data_AF-O43570-F1 # _entry.id AF-O43570-F1 # loop_ _atom_type.symbol C N O S # loop_ _audit_author.name _audit_author.pdbx_ordinal "Jumper, John" 1 "Evans, Richard" 2 "Pritzel, Alexander" 3 "Green, Tim" 4 "Figurnov, Michael" 5 "Ronneberger, Olaf" 6 "Tunyasuvunakool, Kathryn" 7 "Bates, Russ" 8 "Zidek, Augustin" 9 "Potapenko, Anna" 10 "Bridgland, Alex" 11 "Meyer, Clemens" 12 "Kohl, Simon A. A." 13 "Ballard, Andrew J." 14 "Cowie, Andrew" 15 "Romera-Paredes, Bernardino" 16 "Nikolov, Stanislav" 17 "Jain, Rishub" 18 "Adler, Jonas" 19 "Back, Trevor" 20 "Petersen, Stig" 21 "Reiman, David" 22 "Clancy, Ellen" 23 "Zielinski, Michal" 24 "Steinegger, Martin" 25 "Pacholska, Michalina" 26 "Berghammer, Tamas" 27 "Silver, David" 28 "Vinyals, Oriol" 29 "Senior, Andrew W." 30 "Kavukcuoglu, Koray" 31 "Kohli, Pushmeet" 32 "Hassabis, Demis" 33 # _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 1.3.9 # loop_ _chem_comp.formula _chem_comp.formula_weight _chem_comp.id _chem_comp.mon_nstd_flag _chem_comp.name _chem_comp.pdbx_synonyms _chem_comp.type "C3 H7 N O2" 89.093 ALA y ALANINE ? "L-PEPTIDE LINKING" "C6 H15 N4 O2" 175.209 ARG y ARGININE ? "L-PEPTIDE LINKING" "C4 H8 N2 O3" 132.118 ASN y ASPARAGINE ? "L-PEPTIDE LINKING" "C4 H7 N O4" 133.103 ASP y "ASPARTIC ACID" ? "L-PEPTIDE LINKING" "C3 H7 N O2 S" 121.158 CYS y CYSTEINE ? "L-PEPTIDE LINKING" "C5 H10 N2 O3" 146.144 GLN y GLUTAMINE ? "L-PEPTIDE LINKING" "C5 H9 N O4" 147.129 GLU y "GLUTAMIC ACID" ? "L-PEPTIDE LINKING" "C2 H5 N O2" 75.067 GLY y GLYCINE ? "PEPTIDE LINKING" "C6 H10 N3 O2" 156.162 HIS y HISTIDINE ? "L-PEPTIDE LINKING" "C6 H13 N O2" 131.173 ILE y ISOLEUCINE ? "L-PEPTIDE LINKING" "C6 H13 N O2" 131.173 LEU y LEUCINE ? "L-PEPTIDE LINKING" "C6 H15 N2 O2" 147.195 LYS y LYSINE ? "L-PEPTIDE LINKING" "C5 H11 N O2 S" 149.211 MET y METHIONINE ? "L-PEPTIDE LINKING" "C9 H11 N O2" 165.189 PHE y PHENYLALANINE ? "L-PEPTIDE LINKING" "C5 H9 N O2" 115.130 PRO y PROLINE ? "L-PEPTIDE LINKING" "C3 H7 N O3" 105.093 SER y SERINE ? "L-PEPTIDE LINKING" "C4 H9 N O3" 119.119 THR y THREONINE ? "L-PEPTIDE LINKING" "C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN ? "L-PEPTIDE LINKING" "C9 H11 N O3" 181.189 TYR y TYROSINE ? "L-PEPTIDE LINKING" "C5 H11 N O2" 117.146 VAL y VALINE ? "L-PEPTIDE LINKING" # _citation.book_publisher ? _citation.country UK _citation.id 1 _citation.journal_full Nature _citation.journal_id_ASTM NATUAS _citation.journal_id_CSD 0006 _citation.journal_id_ISSN 0028-0836 _citation.journal_volume 596 _citation.page_first 583 _citation.page_last 589 _citation.pdbx_database_id_DOI 10.1038/s41586-021-03819-2 _citation.pdbx_database_id_PubMed 34265844 _citation.title "Highly accurate protein structure prediction with AlphaFold" _citation.year 2021 # loop_ _citation_author.citation_id _citation_author.name _citation_author.ordinal 1 "Jumper, John" 1 1 "Evans, Richard" 2 1 "Pritzel, Alexander" 3 1 "Green, Tim" 4 1 "Figurnov, Michael" 5 1 "Ronneberger, Olaf" 6 1 "Tunyasuvunakool, Kathryn" 7 1 "Bates, Russ" 8 1 "Zidek, Augustin" 9 1 "Potapenko, Anna" 10 1 "Bridgland, Alex" 11 1 "Meyer, Clemens" 12 1 "Kohl, Simon A. A." 13 1 "Ballard, Andrew J." 14 1 "Cowie, Andrew" 15 1 "Romera-Paredes, Bernardino" 16 1 "Nikolov, Stanislav" 17 1 "Jain, Rishub" 18 1 "Adler, Jonas" 19 1 "Back, Trevor" 20 1 "Petersen, Stig" 21 1 "Reiman, David" 22 1 "Clancy, Ellen" 23 1 "Zielinski, Michal" 24 1 "Steinegger, Martin" 25 1 "Pacholska, Michalina" 26 1 "Berghammer, Tamas" 27 1 "Silver, David" 28 1 "Vinyals, Oriol" 29 1 "Senior, Andrew W." 30 1 "Kavukcuoglu, Koray" 31 1 "Kohli, Pushmeet" 32 1 "Hassabis, Demis" 33 # _database_2.database_code AF-O43570-F1 _database_2.database_id AlphaFoldDB # _entity.details ? _entity.formula_weight ? _entity.id 1 _entity.pdbx_description "Carbonic anhydrase 12" _entity.pdbx_ec ? _entity.pdbx_fragment ? _entity.pdbx_mutation ? _entity.pdbx_number_of_molecules 1 _entity.src_method man _entity.type polymer # _entity_poly.entity_id 1 _entity_poly.nstd_linkage no _entity_poly.nstd_monomer no _entity_poly.pdbx_seq_one_letter_code ;MPRRSLHAAAVLLLVILKEQPSSPAPVNGSKWTYFGPDGENSWSKKYPSCGGLLQSPIDLHSDILQYDASLTPLEFQGYN LSANKQFLLTNNGHSVKLNLPSDMHIQGLQSRYSATQLHLHWGNPNDPHGSEHTVSGQHFAAELHIVHYNSDLYPDASTA SNKSEGLAVLAVLIEMGSFNPSYDKIFSHLQHVKYKGQEAFVPGFNIEELLPERTAEYYRYRGSLTTPPCNPTVLWTVFR NPVQISQEQLLALETALYCTHMDDPSPREMINNFRQVQKFDERLVYTSFSQVQVCTAAGLSLGIILSLALAGILGICIVV VVSIWLFRRKSIKKGDNKGVIYKPATKMETEAHA ; _entity_poly.pdbx_seq_one_letter_code_can ;MPRRSLHAAAVLLLVILKEQPSSPAPVNGSKWTYFGPDGENSWSKKYPSCGGLLQSPIDLHSDILQYDASLTPLEFQGYN LSANKQFLLTNNGHSVKLNLPSDMHIQGLQSRYSATQLHLHWGNPNDPHGSEHTVSGQHFAAELHIVHYNSDLYPDASTA SNKSEGLAVLAVLIEMGSFNPSYDKIFSHLQHVKYKGQEAFVPGFNIEELLPERTAEYYRYRGSLTTPPCNPTVLWTVFR NPVQISQEQLLALETALYCTHMDDPSPREMINNFRQVQKFDERLVYTSFSQVQVCTAAGLSLGIILSLALAGILGICIVV VVSIWLFRRKSIKKGDNKGVIYKPATKMETEAHA ; _entity_poly.pdbx_strand_id A _entity_poly.type polypeptide(L) # loop_ _entity_poly_seq.entity_id _entity_poly_seq.hetero _entity_poly_seq.mon_id _entity_poly_seq.num 1 n MET 1 1 n PRO 2 1 n ARG 3 1 n ARG 4 1 n SER 5 1 n LEU 6 1 n HIS 7 1 n ALA 8 1 n ALA 9 1 n ALA 10 1 n VAL 11 1 n LEU 12 1 n LEU 13 1 n LEU 14 1 n VAL 15 1 n ILE 16 1 n LEU 17 1 n LYS 18 1 n GLU 19 1 n GLN 20 1 n PRO 21 1 n SER 22 1 n SER 23 1 n PRO 24 1 n ALA 25 1 n PRO 26 1 n VAL 27 1 n ASN 28 1 n GLY 29 1 n SER 30 1 n LYS 31 1 n TRP 32 1 n THR 33 1 n TYR 34 1 n PHE 35 1 n GLY 36 1 n PRO 37 1 n ASP 38 1 n GLY 39 1 n GLU 40 1 n ASN 41 1 n SER 42 1 n TRP 43 1 n SER 44 1 n LYS 45 1 n LYS 46 1 n TYR 47 1 n PRO 48 1 n SER 49 1 n CYS 50 1 n GLY 51 1 n GLY 52 1 n LEU 53 1 n LEU 54 1 n GLN 55 1 n SER 56 1 n PRO 57 1 n ILE 58 1 n ASP 59 1 n LEU 60 1 n HIS 61 1 n SER 62 1 n ASP 63 1 n ILE 64 1 n LEU 65 1 n GLN 66 1 n TYR 67 1 n ASP 68 1 n ALA 69 1 n SER 70 1 n LEU 71 1 n THR 72 1 n PRO 73 1 n LEU 74 1 n GLU 75 1 n PHE 76 1 n GLN 77 1 n GLY 78 1 n TYR 79 1 n ASN 80 1 n LEU 81 1 n SER 82 1 n ALA 83 1 n ASN 84 1 n LYS 85 1 n GLN 86 1 n PHE 87 1 n LEU 88 1 n LEU 89 1 n THR 90 1 n ASN 91 1 n ASN 92 1 n GLY 93 1 n HIS 94 1 n SER 95 1 n VAL 96 1 n LYS 97 1 n LEU 98 1 n ASN 99 1 n LEU 100 1 n PRO 101 1 n SER 102 1 n ASP 103 1 n MET 104 1 n HIS 105 1 n ILE 106 1 n GLN 107 1 n GLY 108 1 n LEU 109 1 n GLN 110 1 n SER 111 1 n ARG 112 1 n TYR 113 1 n SER 114 1 n ALA 115 1 n THR 116 1 n GLN 117 1 n LEU 118 1 n HIS 119 1 n LEU 120 1 n HIS 121 1 n TRP 122 1 n GLY 123 1 n ASN 124 1 n PRO 125 1 n ASN 126 1 n ASP 127 1 n PRO 128 1 n HIS 129 1 n GLY 130 1 n SER 131 1 n GLU 132 1 n HIS 133 1 n THR 134 1 n VAL 135 1 n SER 136 1 n GLY 137 1 n GLN 138 1 n HIS 139 1 n PHE 140 1 n ALA 141 1 n ALA 142 1 n GLU 143 1 n LEU 144 1 n HIS 145 1 n ILE 146 1 n VAL 147 1 n HIS 148 1 n TYR 149 1 n ASN 150 1 n SER 151 1 n ASP 152 1 n LEU 153 1 n TYR 154 1 n PRO 155 1 n ASP 156 1 n ALA 157 1 n SER 158 1 n THR 159 1 n ALA 160 1 n SER 161 1 n ASN 162 1 n LYS 163 1 n SER 164 1 n GLU 165 1 n GLY 166 1 n LEU 167 1 n ALA 168 1 n VAL 169 1 n LEU 170 1 n ALA 171 1 n VAL 172 1 n LEU 173 1 n ILE 174 1 n GLU 175 1 n MET 176 1 n GLY 177 1 n SER 178 1 n PHE 179 1 n ASN 180 1 n PRO 181 1 n SER 182 1 n TYR 183 1 n ASP 184 1 n LYS 185 1 n ILE 186 1 n PHE 187 1 n SER 188 1 n HIS 189 1 n LEU 190 1 n GLN 191 1 n HIS 192 1 n VAL 193 1 n LYS 194 1 n TYR 195 1 n LYS 196 1 n GLY 197 1 n GLN 198 1 n GLU 199 1 n ALA 200 1 n PHE 201 1 n VAL 202 1 n PRO 203 1 n GLY 204 1 n PHE 205 1 n ASN 206 1 n ILE 207 1 n GLU 208 1 n GLU 209 1 n LEU 210 1 n LEU 211 1 n PRO 212 1 n GLU 213 1 n ARG 214 1 n THR 215 1 n ALA 216 1 n GLU 217 1 n TYR 218 1 n TYR 219 1 n ARG 220 1 n TYR 221 1 n ARG 222 1 n GLY 223 1 n SER 224 1 n LEU 225 1 n THR 226 1 n THR 227 1 n PRO 228 1 n PRO 229 1 n CYS 230 1 n ASN 231 1 n PRO 232 1 n THR 233 1 n VAL 234 1 n LEU 235 1 n TRP 236 1 n THR 237 1 n VAL 238 1 n PHE 239 1 n ARG 240 1 n ASN 241 1 n PRO 242 1 n VAL 243 1 n GLN 244 1 n ILE 245 1 n SER 246 1 n GLN 247 1 n GLU 248 1 n GLN 249 1 n LEU 250 1 n LEU 251 1 n ALA 252 1 n LEU 253 1 n GLU 254 1 n THR 255 1 n ALA 256 1 n LEU 257 1 n TYR 258 1 n CYS 259 1 n THR 260 1 n HIS 261 1 n MET 262 1 n ASP 263 1 n ASP 264 1 n PRO 265 1 n SER 266 1 n PRO 267 1 n ARG 268 1 n GLU 269 1 n MET 270 1 n ILE 271 1 n ASN 272 1 n ASN 273 1 n PHE 274 1 n ARG 275 1 n GLN 276 1 n VAL 277 1 n GLN 278 1 n LYS 279 1 n PHE 280 1 n ASP 281 1 n GLU 282 1 n ARG 283 1 n LEU 284 1 n VAL 285 1 n TYR 286 1 n THR 287 1 n SER 288 1 n PHE 289 1 n SER 290 1 n GLN 291 1 n VAL 292 1 n GLN 293 1 n VAL 294 1 n CYS 295 1 n THR 296 1 n ALA 297 1 n ALA 298 1 n GLY 299 1 n LEU 300 1 n SER 301 1 n LEU 302 1 n GLY 303 1 n ILE 304 1 n ILE 305 1 n LEU 306 1 n SER 307 1 n LEU 308 1 n ALA 309 1 n LEU 310 1 n ALA 311 1 n GLY 312 1 n ILE 313 1 n LEU 314 1 n GLY 315 1 n ILE 316 1 n CYS 317 1 n ILE 318 1 n VAL 319 1 n VAL 320 1 n VAL 321 1 n VAL 322 1 n SER 323 1 n ILE 324 1 n TRP 325 1 n LEU 326 1 n PHE 327 1 n ARG 328 1 n ARG 329 1 n LYS 330 1 n SER 331 1 n ILE 332 1 n LYS 333 1 n LYS 334 1 n GLY 335 1 n ASP 336 1 n ASN 337 1 n LYS 338 1 n GLY 339 1 n VAL 340 1 n ILE 341 1 n TYR 342 1 n LYS 343 1 n PRO 344 1 n ALA 345 1 n THR 346 1 n LYS 347 1 n MET 348 1 n GLU 349 1 n THR 350 1 n GLU 351 1 n ALA 352 1 n HIS 353 1 n ALA 354 # loop_ _ma_data.content_type _ma_data.id _ma_data.name "model coordinates" 1 Model "input structure" 2 "Input structure" # _ma_model_list.data_id 1 _ma_model_list.model_group_id 1 _ma_model_list.model_group_name "AlphaFold Monomer v2.0 model" _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 88.39 _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 38.46 1 1 A PRO 2 2 50.96 1 2 A ARG 3 2 42.22 1 3 A ARG 4 2 47.96 1 4 A SER 5 2 43.39 1 5 A LEU 6 2 47.35 1 6 A HIS 7 2 42.59 1 7 A ALA 8 2 44.58 1 8 A ALA 9 2 41.98 1 9 A ALA 10 2 44.40 1 10 A VAL 11 2 43.27 1 11 A LEU 12 2 42.30 1 12 A LEU 13 2 39.06 1 13 A LEU 14 2 44.78 1 14 A VAL 15 2 48.21 1 15 A ILE 16 2 46.99 1 16 A LEU 17 2 48.82 1 17 A LYS 18 2 43.88 1 18 A GLU 19 2 47.27 1 19 A GLN 20 2 40.26 1 20 A PRO 21 2 38.70 1 21 A SER 22 2 38.49 1 22 A SER 23 2 37.16 1 23 A PRO 24 2 40.03 1 24 A ALA 25 2 34.99 1 25 A PRO 26 2 28.77 1 26 A VAL 27 2 36.01 1 27 A ASN 28 2 32.01 1 28 A GLY 29 2 37.52 1 29 A SER 30 2 57.67 1 30 A LYS 31 2 83.36 1 31 A TRP 32 2 96.07 1 32 A THR 33 2 96.87 1 33 A TYR 34 2 97.22 1 34 A PHE 35 2 94.33 1 35 A GLY 36 2 94.03 1 36 A PRO 37 2 94.76 1 37 A ASP 38 2 95.82 1 38 A GLY 39 2 96.96 1 39 A GLU 40 2 97.66 1 40 A ASN 41 2 97.43 1 41 A SER 42 2 97.29 1 42 A TRP 43 2 97.94 1 43 A SER 44 2 97.24 1 44 A LYS 45 2 96.32 1 45 A LYS 46 2 96.06 1 46 A TYR 47 2 97.08 1 47 A PRO 48 2 97.27 1 48 A SER 49 2 97.41 1 49 A CYS 50 2 97.91 1 50 A GLY 51 2 96.86 1 51 A GLY 52 2 95.59 1 52 A LEU 53 2 95.71 1 53 A LEU 54 2 97.32 1 54 A GLN 55 2 98.53 1 55 A SER 56 2 98.83 1 56 A PRO 57 2 98.84 1 57 A ILE 58 2 98.87 1 58 A ASP 59 2 98.79 1 59 A LEU 60 2 98.59 1 60 A HIS 61 2 97.52 1 61 A SER 62 2 95.25 1 62 A ASP 63 2 95.79 1 63 A ILE 64 2 97.25 1 64 A LEU 65 2 98.02 1 65 A GLN 66 2 97.97 1 66 A TYR 67 2 98.18 1 67 A ASP 68 2 97.99 1 68 A ALA 69 2 97.17 1 69 A SER 70 2 97.51 1 70 A LEU 71 2 98.20 1 71 A THR 72 2 97.36 1 72 A PRO 73 2 98.26 1 73 A LEU 74 2 98.37 1 74 A GLU 75 2 98.40 1 75 A PHE 76 2 98.62 1 76 A GLN 77 2 98.59 1 77 A GLY 78 2 98.35 1 78 A TYR 79 2 98.55 1 79 A ASN 80 2 98.59 1 80 A LEU 81 2 98.38 1 81 A SER 82 2 97.19 1 82 A ALA 83 2 97.42 1 83 A ASN 84 2 97.58 1 84 A LYS 85 2 97.96 1 85 A GLN 86 2 98.34 1 86 A PHE 87 2 98.73 1 87 A LEU 88 2 98.80 1 88 A LEU 89 2 98.90 1 89 A THR 90 2 98.79 1 90 A ASN 91 2 98.67 1 91 A ASN 92 2 97.89 1 92 A GLY 93 2 97.84 1 93 A HIS 94 2 98.09 1 94 A SER 95 2 98.65 1 95 A VAL 96 2 98.65 1 96 A LYS 97 2 98.79 1 97 A LEU 98 2 98.85 1 98 A ASN 99 2 98.80 1 99 A LEU 100 2 98.83 1 100 A PRO 101 2 98.53 1 101 A SER 102 2 98.26 1 102 A ASP 103 2 97.82 1 103 A MET 104 2 98.76 1 104 A HIS 105 2 98.77 1 105 A ILE 106 2 98.61 1 106 A GLN 107 2 95.63 1 107 A GLY 108 2 94.64 1 108 A LEU 109 2 96.52 1 109 A GLN 110 2 95.39 1 110 A SER 111 2 97.32 1 111 A ARG 112 2 98.11 1 112 A TYR 113 2 98.80 1 113 A SER 114 2 98.81 1 114 A ALA 115 2 98.87 1 115 A THR 116 2 98.76 1 116 A GLN 117 2 98.79 1 117 A LEU 118 2 98.89 1 118 A HIS 119 2 98.91 1 119 A LEU 120 2 98.90 1 120 A HIS 121 2 98.92 1 121 A TRP 122 2 98.85 1 122 A GLY 123 2 98.53 1 123 A ASN 124 2 98.49 1 124 A PRO 125 2 98.26 1 125 A ASN 126 2 97.97 1 126 A ASP 127 2 97.37 1 127 A PRO 128 2 97.16 1 128 A HIS 129 2 98.45 1 129 A GLY 130 2 98.56 1 130 A SER 131 2 98.88 1 131 A GLU 132 2 98.91 1 132 A HIS 133 2 98.90 1 133 A THR 134 2 98.88 1 134 A VAL 135 2 98.64 1 135 A SER 136 2 97.99 1 136 A GLY 137 2 97.96 1 137 A GLN 138 2 98.40 1 138 A HIS 139 2 98.73 1 139 A PHE 140 2 98.76 1 140 A ALA 141 2 98.77 1 141 A ALA 142 2 98.91 1 142 A GLU 143 2 98.94 1 143 A LEU 144 2 98.93 1 144 A HIS 145 2 98.94 1 145 A ILE 146 2 98.92 1 146 A VAL 147 2 98.85 1 147 A HIS 148 2 98.90 1 148 A TYR 149 2 98.81 1 149 A ASN 150 2 98.62 1 150 A SER 151 2 98.36 1 151 A ASP 152 2 98.07 1 152 A LEU 153 2 98.09 1 153 A TYR 154 2 98.34 1 154 A PRO 155 2 97.68 1 155 A ASP 156 2 98.19 1 156 A ALA 157 2 97.88 1 157 A SER 158 2 97.14 1 158 A THR 159 2 97.56 1 159 A ALA 160 2 98.05 1 160 A SER 161 2 95.90 1 161 A ASN 162 2 95.31 1 162 A LYS 163 2 96.67 1 163 A SER 164 2 94.09 1 164 A GLU 165 2 94.54 1 165 A GLY 166 2 97.78 1 166 A LEU 167 2 98.75 1 167 A ALA 168 2 98.83 1 168 A VAL 169 2 98.87 1 169 A LEU 170 2 98.92 1 170 A ALA 171 2 98.94 1 171 A VAL 172 2 98.94 1 172 A LEU 173 2 98.92 1 173 A ILE 174 2 98.93 1 174 A GLU 175 2 98.71 1 175 A MET 176 2 98.40 1 176 A GLY 177 2 98.50 1 177 A SER 178 2 98.27 1 178 A PHE 179 2 98.73 1 179 A ASN 180 2 98.73 1 180 A PRO 181 2 98.70 1 181 A SER 182 2 98.71 1 182 A TYR 183 2 98.79 1 183 A ASP 184 2 98.72 1 184 A LYS 185 2 98.67 1 185 A ILE 186 2 98.80 1 186 A PHE 187 2 98.71 1 187 A SER 188 2 98.39 1 188 A HIS 189 2 98.67 1 189 A LEU 190 2 98.71 1 190 A GLN 191 2 97.93 1 191 A HIS 192 2 98.46 1 192 A VAL 193 2 98.69 1 193 A LYS 194 2 98.69 1 194 A TYR 195 2 98.67 1 195 A LYS 196 2 98.25 1 196 A GLY 197 2 97.74 1 197 A GLN 198 2 98.61 1 198 A GLU 199 2 98.74 1 199 A ALA 200 2 98.69 1 200 A PHE 201 2 98.68 1 201 A VAL 202 2 98.70 1 202 A PRO 203 2 98.52 1 203 A GLY 204 2 98.65 1 204 A PHE 205 2 98.80 1 205 A ASN 206 2 98.69 1 206 A ILE 207 2 98.82 1 207 A GLU 208 2 98.65 1 208 A GLU 209 2 98.62 1 209 A LEU 210 2 98.85 1 210 A LEU 211 2 98.83 1 211 A PRO 212 2 98.62 1 212 A GLU 213 2 97.38 1 213 A ARG 214 2 97.62 1 214 A THR 215 2 98.54 1 215 A ALA 216 2 98.23 1 216 A GLU 217 2 98.49 1 217 A TYR 218 2 98.75 1 218 A TYR 219 2 98.78 1 219 A ARG 220 2 98.79 1 220 A TYR 221 2 98.69 1 221 A ARG 222 2 98.38 1 222 A GLY 223 2 98.41 1 223 A SER 224 2 98.53 1 224 A LEU 225 2 98.21 1 225 A THR 226 2 98.54 1 226 A THR 227 2 97.71 1 227 A PRO 228 2 97.61 1 228 A PRO 229 2 97.16 1 229 A CYS 230 2 98.07 1 230 A ASN 231 2 97.83 1 231 A PRO 232 2 97.85 1 232 A THR 233 2 98.17 1 233 A VAL 234 2 98.70 1 234 A LEU 235 2 98.76 1 235 A TRP 236 2 98.87 1 236 A THR 237 2 98.93 1 237 A VAL 238 2 98.92 1 238 A PHE 239 2 98.87 1 239 A ARG 240 2 98.54 1 240 A ASN 241 2 98.59 1 241 A PRO 242 2 98.74 1 242 A VAL 243 2 98.85 1 243 A GLN 244 2 98.84 1 244 A ILE 245 2 98.84 1 245 A SER 246 2 98.77 1 246 A GLN 247 2 98.54 1 247 A GLU 248 2 98.58 1 248 A GLN 249 2 98.79 1 249 A LEU 250 2 98.78 1 250 A LEU 251 2 98.69 1 251 A ALA 252 2 98.55 1 252 A LEU 253 2 98.70 1 253 A GLU 254 2 98.65 1 254 A THR 255 2 98.51 1 255 A ALA 256 2 98.51 1 256 A LEU 257 2 98.73 1 257 A TYR 258 2 98.50 1 258 A CYS 259 2 97.49 1 259 A THR 260 2 97.18 1 260 A HIS 261 2 97.39 1 261 A MET 262 2 97.14 1 262 A ASP 263 2 96.65 1 263 A ASP 264 2 96.25 1 264 A PRO 265 2 96.62 1 265 A SER 266 2 96.44 1 266 A PRO 267 2 95.70 1 267 A ARG 268 2 97.33 1 268 A GLU 269 2 98.16 1 269 A MET 270 2 98.57 1 270 A ILE 271 2 98.59 1 271 A ASN 272 2 98.55 1 272 A ASN 273 2 98.64 1 273 A PHE 274 2 98.75 1 274 A ARG 275 2 98.73 1 275 A GLN 276 2 98.59 1 276 A VAL 277 2 98.71 1 277 A GLN 278 2 98.58 1 278 A LYS 279 2 97.75 1 279 A PHE 280 2 96.97 1 280 A ASP 281 2 88.44 1 281 A GLU 282 2 93.38 1 282 A ARG 283 2 97.37 1 283 A LEU 284 2 97.76 1 284 A VAL 285 2 98.62 1 285 A TYR 286 2 98.54 1 286 A THR 287 2 98.62 1 287 A SER 288 2 98.18 1 288 A PHE 289 2 97.27 1 289 A SER 290 2 89.38 1 290 A GLN 291 2 67.62 1 291 A VAL 292 2 54.66 1 292 A GLN 293 2 45.92 1 293 A VAL 294 2 34.55 1 294 A CYS 295 2 36.64 1 295 A THR 296 2 35.54 1 296 A ALA 297 2 40.16 1 297 A ALA 298 2 45.22 1 298 A GLY 299 2 50.19 1 299 A LEU 300 2 57.42 1 300 A SER 301 2 70.86 1 301 A LEU 302 2 72.85 1 302 A GLY 303 2 75.33 1 303 A ILE 304 2 78.11 1 304 A ILE 305 2 76.68 1 305 A LEU 306 2 82.73 1 306 A SER 307 2 85.27 1 307 A LEU 308 2 87.01 1 308 A ALA 309 2 87.18 1 309 A LEU 310 2 90.23 1 310 A ALA 311 2 91.21 1 311 A GLY 312 2 90.33 1 312 A ILE 313 2 91.99 1 313 A LEU 314 2 92.43 1 314 A GLY 315 2 90.60 1 315 A ILE 316 2 92.10 1 316 A CYS 317 2 91.70 1 317 A ILE 318 2 91.58 1 318 A VAL 319 2 90.86 1 319 A VAL 320 2 92.02 1 320 A VAL 321 2 91.07 1 321 A VAL 322 2 90.73 1 322 A SER 323 2 88.93 1 323 A ILE 324 2 89.33 1 324 A TRP 325 2 87.32 1 325 A LEU 326 2 87.13 1 326 A PHE 327 2 83.11 1 327 A ARG 328 2 82.58 1 328 A ARG 329 2 79.46 1 329 A LYS 330 2 73.56 1 330 A SER 331 2 62.03 1 331 A ILE 332 2 62.08 1 332 A LYS 333 2 57.59 1 333 A LYS 334 2 53.79 1 334 A GLY 335 2 53.03 1 335 A ASP 336 2 53.67 1 336 A ASN 337 2 51.04 1 337 A LYS 338 2 48.65 1 338 A GLY 339 2 43.13 1 339 A VAL 340 2 47.48 1 340 A ILE 341 2 55.76 1 341 A TYR 342 2 48.47 1 342 A LYS 343 2 56.87 1 343 A PRO 344 2 51.87 1 344 A ALA 345 2 44.75 1 345 A THR 346 2 56.84 1 346 A LYS 347 2 47.55 1 347 A MET 348 2 53.30 1 348 A GLU 349 2 54.85 1 349 A THR 350 2 53.23 1 350 A GLU 351 2 49.88 1 351 A ALA 352 2 46.87 1 352 A HIS 353 2 56.68 1 353 A ALA 354 2 44.11 1 354 # _ma_software_group.group_id 1 _ma_software_group.ordinal_id 1 _ma_software_group.software_id 1 # _ma_target_entity.data_id 1 _ma_target_entity.entity_id 1 _ma_target_entity.origin "reference database" # _ma_target_entity_instance.asym_id A _ma_target_entity_instance.details . _ma_target_entity_instance.entity_id 1 # _ma_target_ref_db_details.db_accession O43570 _ma_target_ref_db_details.db_code CAH12_HUMAN _ma_target_ref_db_details.db_name UNP _ma_target_ref_db_details.gene_name CA12 _ma_target_ref_db_details.ncbi_taxonomy_id 9606 _ma_target_ref_db_details.organism_scientific "Homo sapiens" _ma_target_ref_db_details.seq_db_align_begin 1 _ma_target_ref_db_details.seq_db_align_end 354 _ma_target_ref_db_details.seq_db_isoform ? _ma_target_ref_db_details.seq_db_sequence_checksum 9016216BF2CA6C0C _ma_target_ref_db_details.seq_db_sequence_version_date 1998-06-01 _ma_target_ref_db_details.target_entity_id 1 # loop_ _ma_template_details.ordinal_id _ma_template_details.target_asym_id _ma_template_details.template_auth_asym_id _ma_template_details.template_data_id _ma_template_details.template_entity_type _ma_template_details.template_id _ma_template_details.template_model_num _ma_template_details.template_origin _ma_template_details.template_trans_matrix_id 1 A A 2 polymer 1 1 "reference database" 1 2 A A 2 polymer 2 1 "reference database" 1 3 A A 2 polymer 3 1 "reference database" 1 4 A A 2 polymer 4 1 "reference database" 1 # loop_ _ma_template_ref_db_details.db_accession_code _ma_template_ref_db_details.db_name _ma_template_ref_db_details.template_id 5CJF PDB 1 4LU3 PDB 2 6G7A PDB 3 6G5L PDB 4 # _ma_template_trans_matrix.id 1 _ma_template_trans_matrix.rot_matrix[1][1] 1.0 _ma_template_trans_matrix.rot_matrix[1][2] 0.0 _ma_template_trans_matrix.rot_matrix[1][3] 0.0 _ma_template_trans_matrix.rot_matrix[2][1] 0.0 _ma_template_trans_matrix.rot_matrix[2][2] 1.0 _ma_template_trans_matrix.rot_matrix[2][3] 0.0 _ma_template_trans_matrix.rot_matrix[3][1] 0.0 _ma_template_trans_matrix.rot_matrix[3][2] 0.0 _ma_template_trans_matrix.rot_matrix[3][3] 1.0 _ma_template_trans_matrix.tr_vector[1] 0.0 _ma_template_trans_matrix.tr_vector[2] 0.0 _ma_template_trans_matrix.tr_vector[3] 0.0 # loop_ _pdbx_audit_revision_details.data_content_type _pdbx_audit_revision_details.description _pdbx_audit_revision_details.ordinal _pdbx_audit_revision_details.provider _pdbx_audit_revision_details.revision_ordinal _pdbx_audit_revision_details.type "Structure model" ? 1 repository 1 "Initial release" "Structure model" "Format fixes, new metadata, initial SwissProt release" 2 repository 2 Remediation "Structure model" "Format fixes, new metadata, initial UniProt release" 3 repository 3 Remediation # loop_ _pdbx_audit_revision_history.data_content_type _pdbx_audit_revision_history.major_revision _pdbx_audit_revision_history.minor_revision _pdbx_audit_revision_history.ordinal _pdbx_audit_revision_history.revision_date "Structure model" 1 0 1 2021-07-01 "Structure model" 2 0 2 2021-12-09 "Structure model" 3 0 3 2022-06-01 # loop_ _pdbx_data_usage.details _pdbx_data_usage.id _pdbx_data_usage.name _pdbx_data_usage.type _pdbx_data_usage.url "Data in this file is available under a CC-BY-4.0 license." 1 CC-BY-4.0 license https://creativecommons.org/licenses/by/4.0/ ;ALPHAFOLD DATA, COPYRIGHT (2021) DEEPMIND TECHNOLOGIES LIMITED. THE INFORMATION PROVIDED IS THEORETICAL MODELLING ONLY AND CAUTION SHOULD BE EXERCISED IN ITS USE. IT IS PROVIDED "AS-IS" WITHOUT ANY WARRANTY OF ANY KIND, WHETHER EXPRESSED OR IMPLIED. NO WARRANTY IS GIVEN THAT USE OF THE INFORMATION SHALL NOT INFRINGE THE RIGHTS OF ANY THIRD PARTY. DISCLAIMER: THE INFORMATION IS NOT INTENDED TO BE A SUBSTITUTE FOR PROFESSIONAL MEDICAL ADVICE, DIAGNOSIS, OR TREATMENT, AND DOES NOT CONSTITUTE MEDICAL OR OTHER PROFESSIONAL ADVICE. IT IS AVAILABLE FOR ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. ; 2 ? disclaimer ? # _pdbx_database_status.entry_id AF-O43570-F1 _pdbx_database_status.recvd_initial_deposition_date 2022-06-01 _pdbx_database_status.status_code REL # 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_mon_id _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 . MET 1 A 1 A 2 1 n PRO . PRO 2 A 2 A 3 1 n ARG . ARG 3 A 3 A 4 1 n ARG . ARG 4 A 4 A 5 1 n SER . SER 5 A 5 A 6 1 n LEU . LEU 6 A 6 A 7 1 n HIS . HIS 7 A 7 A 8 1 n ALA . ALA 8 A 8 A 9 1 n ALA . ALA 9 A 9 A 10 1 n ALA . ALA 10 A 10 A 11 1 n VAL . VAL 11 A 11 A 12 1 n LEU . LEU 12 A 12 A 13 1 n LEU . LEU 13 A 13 A 14 1 n LEU . LEU 14 A 14 A 15 1 n VAL . VAL 15 A 15 A 16 1 n ILE . ILE 16 A 16 A 17 1 n LEU . LEU 17 A 17 A 18 1 n LYS . LYS 18 A 18 A 19 1 n GLU . GLU 19 A 19 A 20 1 n GLN . GLN 20 A 20 A 21 1 n PRO . PRO 21 A 21 A 22 1 n SER . SER 22 A 22 A 23 1 n SER . SER 23 A 23 A 24 1 n PRO . PRO 24 A 24 A 25 1 n ALA . ALA 25 A 25 A 26 1 n PRO . PRO 26 A 26 A 27 1 n VAL . VAL 27 A 27 A 28 1 n ASN . ASN 28 A 28 A 29 1 n GLY . GLY 29 A 29 A 30 1 n SER . SER 30 A 30 A 31 1 n LYS . LYS 31 A 31 A 32 1 n TRP . TRP 32 A 32 A 33 1 n THR . THR 33 A 33 A 34 1 n TYR . TYR 34 A 34 A 35 1 n PHE . PHE 35 A 35 A 36 1 n GLY . GLY 36 A 36 A 37 1 n PRO . PRO 37 A 37 A 38 1 n ASP . ASP 38 A 38 A 39 1 n GLY . GLY 39 A 39 A 40 1 n GLU . GLU 40 A 40 A 41 1 n ASN . ASN 41 A 41 A 42 1 n SER . SER 42 A 42 A 43 1 n TRP . TRP 43 A 43 A 44 1 n SER . SER 44 A 44 A 45 1 n LYS . LYS 45 A 45 A 46 1 n LYS . LYS 46 A 46 A 47 1 n TYR . TYR 47 A 47 A 48 1 n PRO . PRO 48 A 48 A 49 1 n SER . SER 49 A 49 A 50 1 n CYS . CYS 50 A 50 A 51 1 n GLY . GLY 51 A 51 A 52 1 n GLY . GLY 52 A 52 A 53 1 n LEU . LEU 53 A 53 A 54 1 n LEU . LEU 54 A 54 A 55 1 n GLN . GLN 55 A 55 A 56 1 n SER . SER 56 A 56 A 57 1 n PRO . PRO 57 A 57 A 58 1 n ILE . ILE 58 A 58 A 59 1 n ASP . ASP 59 A 59 A 60 1 n LEU . LEU 60 A 60 A 61 1 n HIS . HIS 61 A 61 A 62 1 n SER . SER 62 A 62 A 63 1 n ASP . ASP 63 A 63 A 64 1 n ILE . ILE 64 A 64 A 65 1 n LEU . LEU 65 A 65 A 66 1 n GLN . GLN 66 A 66 A 67 1 n TYR . TYR 67 A 67 A 68 1 n ASP . ASP 68 A 68 A 69 1 n ALA . ALA 69 A 69 A 70 1 n SER . SER 70 A 70 A 71 1 n LEU . LEU 71 A 71 A 72 1 n THR . THR 72 A 72 A 73 1 n PRO . PRO 73 A 73 A 74 1 n LEU . LEU 74 A 74 A 75 1 n GLU . GLU 75 A 75 A 76 1 n PHE . PHE 76 A 76 A 77 1 n GLN . GLN 77 A 77 A 78 1 n GLY . GLY 78 A 78 A 79 1 n TYR . TYR 79 A 79 A 80 1 n ASN . ASN 80 A 80 A 81 1 n LEU . LEU 81 A 81 A 82 1 n SER . SER 82 A 82 A 83 1 n ALA . ALA 83 A 83 A 84 1 n ASN . ASN 84 A 84 A 85 1 n LYS . LYS 85 A 85 A 86 1 n GLN . GLN 86 A 86 A 87 1 n PHE . PHE 87 A 87 A 88 1 n LEU . LEU 88 A 88 A 89 1 n LEU . LEU 89 A 89 A 90 1 n THR . THR 90 A 90 A 91 1 n ASN . ASN 91 A 91 A 92 1 n ASN . ASN 92 A 92 A 93 1 n GLY . GLY 93 A 93 A 94 1 n HIS . HIS 94 A 94 A 95 1 n SER . SER 95 A 95 A 96 1 n VAL . VAL 96 A 96 A 97 1 n LYS . LYS 97 A 97 A 98 1 n LEU . LEU 98 A 98 A 99 1 n ASN . ASN 99 A 99 A 100 1 n LEU . LEU 100 A 100 A 101 1 n PRO . PRO 101 A 101 A 102 1 n SER . SER 102 A 102 A 103 1 n ASP . ASP 103 A 103 A 104 1 n MET . MET 104 A 104 A 105 1 n HIS . HIS 105 A 105 A 106 1 n ILE . ILE 106 A 106 A 107 1 n GLN . GLN 107 A 107 A 108 1 n GLY . GLY 108 A 108 A 109 1 n LEU . LEU 109 A 109 A 110 1 n GLN . GLN 110 A 110 A 111 1 n SER . SER 111 A 111 A 112 1 n ARG . ARG 112 A 112 A 113 1 n TYR . TYR 113 A 113 A 114 1 n SER . SER 114 A 114 A 115 1 n ALA . ALA 115 A 115 A 116 1 n THR . THR 116 A 116 A 117 1 n GLN . GLN 117 A 117 A 118 1 n LEU . LEU 118 A 118 A 119 1 n HIS . HIS 119 A 119 A 120 1 n LEU . LEU 120 A 120 A 121 1 n HIS . HIS 121 A 121 A 122 1 n TRP . TRP 122 A 122 A 123 1 n GLY . GLY 123 A 123 A 124 1 n ASN . ASN 124 A 124 A 125 1 n PRO . PRO 125 A 125 A 126 1 n ASN . ASN 126 A 126 A 127 1 n ASP . ASP 127 A 127 A 128 1 n PRO . PRO 128 A 128 A 129 1 n HIS . HIS 129 A 129 A 130 1 n GLY . GLY 130 A 130 A 131 1 n SER . SER 131 A 131 A 132 1 n GLU . GLU 132 A 132 A 133 1 n HIS . HIS 133 A 133 A 134 1 n THR . THR 134 A 134 A 135 1 n VAL . VAL 135 A 135 A 136 1 n SER . SER 136 A 136 A 137 1 n GLY . GLY 137 A 137 A 138 1 n GLN . GLN 138 A 138 A 139 1 n HIS . HIS 139 A 139 A 140 1 n PHE . PHE 140 A 140 A 141 1 n ALA . ALA 141 A 141 A 142 1 n ALA . ALA 142 A 142 A 143 1 n GLU . GLU 143 A 143 A 144 1 n LEU . LEU 144 A 144 A 145 1 n HIS . HIS 145 A 145 A 146 1 n ILE . ILE 146 A 146 A 147 1 n VAL . VAL 147 A 147 A 148 1 n HIS . HIS 148 A 148 A 149 1 n TYR . TYR 149 A 149 A 150 1 n ASN . ASN 150 A 150 A 151 1 n SER . SER 151 A 151 A 152 1 n ASP . ASP 152 A 152 A 153 1 n LEU . LEU 153 A 153 A 154 1 n TYR . TYR 154 A 154 A 155 1 n PRO . PRO 155 A 155 A 156 1 n ASP . ASP 156 A 156 A 157 1 n ALA . ALA 157 A 157 A 158 1 n SER . SER 158 A 158 A 159 1 n THR . THR 159 A 159 A 160 1 n ALA . ALA 160 A 160 A 161 1 n SER . SER 161 A 161 A 162 1 n ASN . ASN 162 A 162 A 163 1 n LYS . LYS 163 A 163 A 164 1 n SER . SER 164 A 164 A 165 1 n GLU . GLU 165 A 165 A 166 1 n GLY . GLY 166 A 166 A 167 1 n LEU . LEU 167 A 167 A 168 1 n ALA . ALA 168 A 168 A 169 1 n VAL . VAL 169 A 169 A 170 1 n LEU . LEU 170 A 170 A 171 1 n ALA . ALA 171 A 171 A 172 1 n VAL . VAL 172 A 172 A 173 1 n LEU . LEU 173 A 173 A 174 1 n ILE . ILE 174 A 174 A 175 1 n GLU . GLU 175 A 175 A 176 1 n MET . MET 176 A 176 A 177 1 n GLY . GLY 177 A 177 A 178 1 n SER . SER 178 A 178 A 179 1 n PHE . PHE 179 A 179 A 180 1 n ASN . ASN 180 A 180 A 181 1 n PRO . PRO 181 A 181 A 182 1 n SER . SER 182 A 182 A 183 1 n TYR . TYR 183 A 183 A 184 1 n ASP . ASP 184 A 184 A 185 1 n LYS . LYS 185 A 185 A 186 1 n ILE . ILE 186 A 186 A 187 1 n PHE . PHE 187 A 187 A 188 1 n SER . SER 188 A 188 A 189 1 n HIS . HIS 189 A 189 A 190 1 n LEU . LEU 190 A 190 A 191 1 n GLN . GLN 191 A 191 A 192 1 n HIS . HIS 192 A 192 A 193 1 n VAL . VAL 193 A 193 A 194 1 n LYS . LYS 194 A 194 A 195 1 n TYR . TYR 195 A 195 A 196 1 n LYS . LYS 196 A 196 A 197 1 n GLY . GLY 197 A 197 A 198 1 n GLN . GLN 198 A 198 A 199 1 n GLU . GLU 199 A 199 A 200 1 n ALA . ALA 200 A 200 A 201 1 n PHE . PHE 201 A 201 A 202 1 n VAL . VAL 202 A 202 A 203 1 n PRO . PRO 203 A 203 A 204 1 n GLY . GLY 204 A 204 A 205 1 n PHE . PHE 205 A 205 A 206 1 n ASN . ASN 206 A 206 A 207 1 n ILE . ILE 207 A 207 A 208 1 n GLU . GLU 208 A 208 A 209 1 n GLU . GLU 209 A 209 A 210 1 n LEU . LEU 210 A 210 A 211 1 n LEU . LEU 211 A 211 A 212 1 n PRO . PRO 212 A 212 A 213 1 n GLU . GLU 213 A 213 A 214 1 n ARG . ARG 214 A 214 A 215 1 n THR . THR 215 A 215 A 216 1 n ALA . ALA 216 A 216 A 217 1 n GLU . GLU 217 A 217 A 218 1 n TYR . TYR 218 A 218 A 219 1 n TYR . TYR 219 A 219 A 220 1 n ARG . ARG 220 A 220 A 221 1 n TYR . TYR 221 A 221 A 222 1 n ARG . ARG 222 A 222 A 223 1 n GLY . GLY 223 A 223 A 224 1 n SER . SER 224 A 224 A 225 1 n LEU . LEU 225 A 225 A 226 1 n THR . THR 226 A 226 A 227 1 n THR . THR 227 A 227 A 228 1 n PRO . PRO 228 A 228 A 229 1 n PRO . PRO 229 A 229 A 230 1 n CYS . CYS 230 A 230 A 231 1 n ASN . ASN 231 A 231 A 232 1 n PRO . PRO 232 A 232 A 233 1 n THR . THR 233 A 233 A 234 1 n VAL . VAL 234 A 234 A 235 1 n LEU . LEU 235 A 235 A 236 1 n TRP . TRP 236 A 236 A 237 1 n THR . THR 237 A 237 A 238 1 n VAL . VAL 238 A 238 A 239 1 n PHE . PHE 239 A 239 A 240 1 n ARG . ARG 240 A 240 A 241 1 n ASN . ASN 241 A 241 A 242 1 n PRO . PRO 242 A 242 A 243 1 n VAL . VAL 243 A 243 A 244 1 n GLN . GLN 244 A 244 A 245 1 n ILE . ILE 245 A 245 A 246 1 n SER . SER 246 A 246 A 247 1 n GLN . GLN 247 A 247 A 248 1 n GLU . GLU 248 A 248 A 249 1 n GLN . GLN 249 A 249 A 250 1 n LEU . LEU 250 A 250 A 251 1 n LEU . LEU 251 A 251 A 252 1 n ALA . ALA 252 A 252 A 253 1 n LEU . LEU 253 A 253 A 254 1 n GLU . GLU 254 A 254 A 255 1 n THR . THR 255 A 255 A 256 1 n ALA . ALA 256 A 256 A 257 1 n LEU . LEU 257 A 257 A 258 1 n TYR . TYR 258 A 258 A 259 1 n CYS . CYS 259 A 259 A 260 1 n THR . THR 260 A 260 A 261 1 n HIS . HIS 261 A 261 A 262 1 n MET . MET 262 A 262 A 263 1 n ASP . ASP 263 A 263 A 264 1 n ASP . ASP 264 A 264 A 265 1 n PRO . PRO 265 A 265 A 266 1 n SER . SER 266 A 266 A 267 1 n PRO . PRO 267 A 267 A 268 1 n ARG . ARG 268 A 268 A 269 1 n GLU . GLU 269 A 269 A 270 1 n MET . MET 270 A 270 A 271 1 n ILE . ILE 271 A 271 A 272 1 n ASN . ASN 272 A 272 A 273 1 n ASN . ASN 273 A 273 A 274 1 n PHE . PHE 274 A 274 A 275 1 n ARG . ARG 275 A 275 A 276 1 n GLN . GLN 276 A 276 A 277 1 n VAL . VAL 277 A 277 A 278 1 n GLN . GLN 278 A 278 A 279 1 n LYS . LYS 279 A 279 A 280 1 n PHE . PHE 280 A 280 A 281 1 n ASP . ASP 281 A 281 A 282 1 n GLU . GLU 282 A 282 A 283 1 n ARG . ARG 283 A 283 A 284 1 n LEU . LEU 284 A 284 A 285 1 n VAL . VAL 285 A 285 A 286 1 n TYR . TYR 286 A 286 A 287 1 n THR . THR 287 A 287 A 288 1 n SER . SER 288 A 288 A 289 1 n PHE . PHE 289 A 289 A 290 1 n SER . SER 290 A 290 A 291 1 n GLN . GLN 291 A 291 A 292 1 n VAL . VAL 292 A 292 A 293 1 n GLN . GLN 293 A 293 A 294 1 n VAL . VAL 294 A 294 A 295 1 n CYS . CYS 295 A 295 A 296 1 n THR . THR 296 A 296 A 297 1 n ALA . ALA 297 A 297 A 298 1 n ALA . ALA 298 A 298 A 299 1 n GLY . GLY 299 A 299 A 300 1 n LEU . LEU 300 A 300 A 301 1 n SER . SER 301 A 301 A 302 1 n LEU . LEU 302 A 302 A 303 1 n GLY . GLY 303 A 303 A 304 1 n ILE . ILE 304 A 304 A 305 1 n ILE . ILE 305 A 305 A 306 1 n LEU . LEU 306 A 306 A 307 1 n SER . SER 307 A 307 A 308 1 n LEU . LEU 308 A 308 A 309 1 n ALA . ALA 309 A 309 A 310 1 n LEU . LEU 310 A 310 A 311 1 n ALA . ALA 311 A 311 A 312 1 n GLY . GLY 312 A 312 A 313 1 n ILE . ILE 313 A 313 A 314 1 n LEU . LEU 314 A 314 A 315 1 n GLY . GLY 315 A 315 A 316 1 n ILE . ILE 316 A 316 A 317 1 n CYS . CYS 317 A 317 A 318 1 n ILE . ILE 318 A 318 A 319 1 n VAL . VAL 319 A 319 A 320 1 n VAL . VAL 320 A 320 A 321 1 n VAL . VAL 321 A 321 A 322 1 n VAL . VAL 322 A 322 A 323 1 n SER . SER 323 A 323 A 324 1 n ILE . ILE 324 A 324 A 325 1 n TRP . TRP 325 A 325 A 326 1 n LEU . LEU 326 A 326 A 327 1 n PHE . PHE 327 A 327 A 328 1 n ARG . ARG 328 A 328 A 329 1 n ARG . ARG 329 A 329 A 330 1 n LYS . LYS 330 A 330 A 331 1 n SER . SER 331 A 331 A 332 1 n ILE . ILE 332 A 332 A 333 1 n LYS . LYS 333 A 333 A 334 1 n LYS . LYS 334 A 334 A 335 1 n GLY . GLY 335 A 335 A 336 1 n ASP . ASP 336 A 336 A 337 1 n ASN . ASN 337 A 337 A 338 1 n LYS . LYS 338 A 338 A 339 1 n GLY . GLY 339 A 339 A 340 1 n VAL . VAL 340 A 340 A 341 1 n ILE . ILE 341 A 341 A 342 1 n TYR . TYR 342 A 342 A 343 1 n LYS . LYS 343 A 343 A 344 1 n PRO . PRO 344 A 344 A 345 1 n ALA . ALA 345 A 345 A 346 1 n THR . THR 346 A 346 A 347 1 n LYS . LYS 347 A 347 A 348 1 n MET . MET 348 A 348 A 349 1 n GLU . GLU 349 A 349 A 350 1 n THR . THR 350 A 350 A 351 1 n GLU . GLU 351 A 351 A 352 1 n ALA . ALA 352 A 352 A 353 1 n HIS . HIS 353 A 353 A 354 1 n ALA . ALA 354 A 354 # loop_ _software.classification _software.date _software.description _software.name _software.pdbx_ordinal _software.type _software.version other ? "Structure prediction" AlphaFold 1 package v2.0 other ? "Secondary structure" dssp 2 library 4 # _struct_asym.entity_id 1 _struct_asym.id A # loop_ _struct_conf.beg_auth_asym_id _struct_conf.beg_auth_comp_id _struct_conf.beg_auth_seq_id _struct_conf.beg_label_asym_id _struct_conf.beg_label_comp_id _struct_conf.beg_label_seq_id _struct_conf.conf_type_id _struct_conf.end_auth_asym_id _struct_conf.end_auth_comp_id _struct_conf.end_auth_seq_id _struct_conf.end_label_asym_id _struct_conf.end_label_comp_id _struct_conf.end_label_seq_id _struct_conf.id _struct_conf.pdbx_beg_PDB_ins_code _struct_conf.pdbx_end_PDB_ins_code A SER 23 A SER 23 HELX_LH_PP_P A PRO 26 A PRO 26 HELX_LH_PP_P1 ? ? A GLY 29 A GLY 29 TURN_TY1_P A SER 30 A SER 30 TURN_TY1_P1 ? ? A TYR 34 A TYR 34 BEND A GLY 36 A GLY 36 BEND1 ? ? A PRO 37 A PRO 37 TURN_TY1_P A ASP 38 A ASP 38 TURN_TY1_P2 ? ? A GLY 39 A GLY 39 BEND A GLY 39 A GLY 39 BEND2 ? ? A GLU 40 A GLU 40 HELX_RH_3T_P A LYS 45 A LYS 45 HELX_RH_3T_P1 ? ? A LYS 46 A LYS 46 TURN_TY1_P A LYS 46 A LYS 46 TURN_TY1_P3 ? ? A PRO 48 A PRO 48 HELX_RH_3T_P A GLY 51 A GLY 51 HELX_RH_3T_P2 ? ? A GLY 52 A GLY 52 BEND A LEU 54 A LEU 54 BEND3 ? ? A SER 56 A SER 56 BEND A SER 56 A SER 56 BEND4 ? ? A ASP 59 A ASP 59 STRN A LEU 60 A LEU 60 STRN1 ? ? A SER 62 A SER 62 HELX_RH_3T_P A ILE 64 A ILE 64 HELX_RH_3T_P3 ? ? A LEU 65 A LEU 65 STRN A TYR 67 A TYR 67 STRN2 ? ? A ALA 69 A ALA 69 TURN_TY1_P A SER 70 A SER 70 TURN_TY1_P4 ? ? A THR 72 A THR 72 HELX_LH_PP_P A LEU 74 A LEU 74 HELX_LH_PP_P2 ? ? A GLU 75 A GLU 75 STRN A GLN 77 A GLN 77 STRN3 ? ? A GLY 78 A GLY 78 TURN_TY1_P A GLY 78 A GLY 78 TURN_TY1_P5 ? ? A ASN 80 A ASN 80 STRN A ASN 80 A ASN 80 STRN4 ? ? A ALA 83 A ALA 83 TURN_TY1_P A ASN 84 A ASN 84 TURN_TY1_P6 ? ? A LYS 85 A LYS 85 BEND A LYS 85 A LYS 85 BEND5 ? ? A GLN 86 A GLN 86 STRN A ASN 91 A ASN 91 STRN5 ? ? A GLY 93 A GLY 93 BEND A SER 95 A SER 95 BEND6 ? ? A VAL 96 A VAL 96 STRN A ASN 99 A ASN 99 STRN6 ? ? A SER 102 A SER 102 TURN_TY1_P A ASP 103 A ASP 103 TURN_TY1_P7 ? ? A HIS 105 A HIS 105 STRN A GLN 107 A GLN 107 STRN7 ? ? A GLY 108 A GLY 108 BEND A SER 111 A SER 111 BEND7 ? ? A TYR 113 A TYR 113 STRN A TRP 122 A TRP 122 STRN8 ? ? A ASN 124 A ASN 124 STRN A ASN 124 A ASN 124 STRN9 ? ? A PRO 125 A PRO 125 TURN_TY1_P A ASN 126 A ASN 126 TURN_TY1_P8 ? ? A ASP 127 A ASP 127 STRN A ASP 127 A ASP 127 STRN10 ? ? A GLU 132 A GLU 132 BEND A HIS 133 A HIS 133 BEND8 ? ? A THR 134 A THR 134 STRN A VAL 135 A VAL 135 STRN11 ? ? A SER 136 A SER 136 TURN_TY1_P A GLY 137 A GLY 137 TURN_TY1_P9 ? ? A GLN 138 A GLN 138 STRN A HIS 139 A HIS 139 STRN12 ? ? A PHE 140 A PHE 140 HELX_LH_PP_P A PHE 140 A PHE 140 HELX_LH_PP_P3 ? ? A ALA 141 A ALA 141 BEND A ALA 141 A ALA 141 BEND9 ? ? A ALA 142 A ALA 142 STRN A ASN 150 A ASN 150 STRN13 ? ? A SER 151 A SER 151 TURN_TY1_P A LEU 153 A LEU 153 TURN_TY1_P10 ? ? A PRO 155 A PRO 155 BEND A ASP 156 A ASP 156 BEND10 ? ? A ALA 157 A ALA 157 HELX_RH_AL_P A ALA 160 A ALA 160 HELX_RH_AL_P1 ? ? A SER 161 A SER 161 TURN_TY1_P A ASN 162 A ASN 162 TURN_TY1_P11 ? ? A LYS 163 A LYS 163 BEND A LYS 163 A LYS 163 BEND11 ? ? A SER 164 A SER 164 TURN_TY1_P A GLU 165 A GLU 165 TURN_TY1_P12 ? ? A LEU 167 A LEU 167 STRN A MET 176 A MET 176 STRN14 ? ? A SER 178 A SER 178 BEND A SER 178 A SER 178 BEND12 ? ? A PRO 181 A PRO 181 HELX_RH_AL_P A PHE 187 A PHE 187 HELX_RH_AL_P2 ? ? A SER 188 A SER 188 TURN_TY1_P A HIS 189 A HIS 189 TURN_TY1_P13 ? ? A LEU 190 A LEU 190 HELX_RH_3T_P A VAL 193 A VAL 193 HELX_RH_3T_P4 ? ? A TYR 195 A TYR 195 BEND A TYR 195 A TYR 195 BEND13 ? ? A LYS 196 A LYS 196 TURN_TY1_P A GLY 197 A GLY 197 TURN_TY1_P14 ? ? A GLU 199 A GLU 199 STRN A PRO 203 A PRO 203 STRN15 ? ? A ASN 206 A ASN 206 STRN A ASN 206 A ASN 206 STRN16 ? ? A ILE 207 A ILE 207 HELX_RH_3T_P A LEU 210 A LEU 210 HELX_RH_3T_P5 ? ? A LEU 211 A LEU 211 BEND A LEU 211 A LEU 211 BEND14 ? ? A PRO 212 A PRO 212 HELX_LH_PP_P A PRO 212 A PRO 212 HELX_LH_PP_P4 ? ? A GLU 213 A GLU 213 BEND A GLU 213 A GLU 213 BEND15 ? ? A THR 215 A THR 215 TURN_TY1_P A ALA 216 A ALA 216 TURN_TY1_P15 ? ? A TYR 218 A TYR 218 STRN A GLY 223 A GLY 223 STRN17 ? ? A THR 226 A THR 226 BEND A THR 227 A THR 227 BEND16 ? ? A PRO 228 A PRO 228 TURN_TY1_P A PRO 229 A PRO 229 TURN_TY1_P16 ? ? A PRO 232 A PRO 232 BEND A PRO 232 A PRO 232 BEND17 ? ? A VAL 234 A VAL 234 STRN A PHE 239 A PHE 239 STRN18 ? ? A ARG 240 A ARG 240 BEND A ASN 241 A ASN 241 BEND18 ? ? A PRO 242 A PRO 242 HELX_LH_PP_P A PRO 242 A PRO 242 HELX_LH_PP_P5 ? ? A VAL 243 A VAL 243 STRN A ILE 245 A ILE 245 STRN19 ? ? A GLN 247 A GLN 247 HELX_RH_AL_P A THR 255 A THR 255 HELX_RH_AL_P3 ? ? A ALA 256 A ALA 256 BEND A ALA 256 A ALA 256 BEND19 ? ? A TYR 258 A TYR 258 STRN A TYR 258 A TYR 258 STRN20 ? ? A CYS 259 A CYS 259 BEND A THR 260 A THR 260 BEND20 ? ? A MET 262 A MET 262 TURN_TY1_P A ASP 263 A ASP 263 TURN_TY1_P17 ? ? A PRO 265 A PRO 265 BEND A SER 266 A SER 266 BEND21 ? ? A GLU 269 A GLU 269 STRN A GLU 269 A GLU 269 STRN21 ? ? A ARG 275 A ARG 275 HELX_LH_PP_P A LYS 279 A LYS 279 HELX_LH_PP_P6 ? ? A ASP 281 A ASP 281 TURN_TY1_P A GLU 282 A GLU 282 TURN_TY1_P18 ? ? A VAL 285 A VAL 285 STRN A THR 287 A THR 287 STRN22 ? ? A SER 288 A SER 288 BEND A PHE 289 A PHE 289 BEND22 ? ? A ALA 297 A ALA 297 BEND A GLY 299 A GLY 299 BEND23 ? ? A LEU 302 A LEU 302 HELX_RH_AL_P A GLY 335 A GLY 335 HELX_RH_AL_P4 ? ? A ASP 336 A ASP 336 TURN_TY1_P A ASN 337 A ASN 337 TURN_TY1_P19 ? ? A LYS 338 A LYS 338 BEND A LYS 338 A LYS 338 BEND24 ? ? A TYR 342 A TYR 342 HELX_LH_PP_P A PRO 344 A PRO 344 HELX_LH_PP_P7 ? ? A GLU 349 A GLU 349 HELX_LH_PP_P A GLU 351 A GLU 351 HELX_LH_PP_P8 ? ? # loop_ _struct_conf_type.criteria _struct_conf_type.id DSSP HELX_LH_PP_P DSSP TURN_TY1_P DSSP BEND DSSP HELX_RH_3T_P DSSP STRN DSSP HELX_RH_AL_P # _struct_ref.db_code CAH12_HUMAN _struct_ref.db_name UNP _struct_ref.entity_id 1 _struct_ref.id 1 _struct_ref.pdbx_align_begin 1 _struct_ref.pdbx_align_end 354 _struct_ref.pdbx_db_accession O43570 _struct_ref.pdbx_db_isoform ? _struct_ref.pdbx_seq_one_letter_code ;MPRRSLHAAAVLLLVILKEQPSSPAPVNGSKWTYFGPDGENSWSKKYPSCGGLLQSPIDLHSDILQYDASLTPLEFQGYN LSANKQFLLTNNGHSVKLNLPSDMHIQGLQSRYSATQLHLHWGNPNDPHGSEHTVSGQHFAAELHIVHYNSDLYPDASTA SNKSEGLAVLAVLIEMGSFNPSYDKIFSHLQHVKYKGQEAFVPGFNIEELLPERTAEYYRYRGSLTTPPCNPTVLWTVFR NPVQISQEQLLALETALYCTHMDDPSPREMINNFRQVQKFDERLVYTSFSQVQVCTAAGLSLGIILSLALAGILGICIVV VVSIWLFRRKSIKKGDNKGVIYKPATKMETEAHA ; # _struct_ref_seq.align_id 1 _struct_ref_seq.db_align_beg 1 _struct_ref_seq.db_align_end 354 _struct_ref_seq.pdbx_PDB_id_code AF-O43570-F1 _struct_ref_seq.pdbx_auth_seq_align_beg 1 _struct_ref_seq.pdbx_auth_seq_align_end 354 _struct_ref_seq.pdbx_db_accession O43570 _struct_ref_seq.pdbx_db_align_beg_ins_code ? _struct_ref_seq.pdbx_db_align_end_ins_code ? _struct_ref_seq.pdbx_seq_align_beg_ins_code ? _struct_ref_seq.pdbx_seq_align_end_ins_code ? _struct_ref_seq.pdbx_strand_id A _struct_ref_seq.ref_id 1 _struct_ref_seq.seq_align_beg 1 _struct_ref_seq.seq_align_end 354 # 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.pdbx_formal_charge _atom_site.auth_seq_id _atom_site.auth_comp_id _atom_site.auth_asym_id _atom_site.auth_atom_id _atom_site.pdbx_PDB_model_num _atom_site.pdbx_sifts_xref_db_acc _atom_site.pdbx_sifts_xref_db_name _atom_site.pdbx_sifts_xref_db_num _atom_site.pdbx_sifts_xref_db_res ATOM 1 N N . MET A 1 1 ? 58.458 67.367 -18.964 1.0 38.46 ? 1 MET A N 1 O43570 UNP 1 M ATOM 2 C CA . MET A 1 1 ? 57.794 67.750 -17.692 1.0 38.46 ? 1 MET A CA 1 O43570 UNP 1 M ATOM 3 C C . MET A 1 1 ? 56.442 68.371 -18.047 1.0 38.46 ? 1 MET A C 1 O43570 UNP 1 M ATOM 4 C CB . MET A 1 1 ? 58.626 68.818 -16.950 1.0 38.46 ? 1 MET A CB 1 O43570 UNP 1 M ATOM 5 O O . MET A 1 1 ? 56.471 69.134 -19.002 1.0 38.46 ? 1 MET A O 1 O43570 UNP 1 M ATOM 6 C CG . MET A 1 1 ? 59.986 68.346 -16.418 1.0 38.46 ? 1 MET A CG 1 O43570 UNP 1 M ATOM 7 S SD . MET A 1 1 ? 60.867 69.674 -15.555 1.0 38.46 ? 1 MET A SD 1 O43570 UNP 1 M ATOM 8 C CE . MET A 1 1 ? 62.303 68.789 -14.885 1.0 38.46 ? 1 MET A CE 1 O43570 UNP 1 M ATOM 9 N N . PRO A 1 2 ? 55.295 68.138 -17.373 1.0 50.96 ? 2 PRO A N 1 O43570 UNP 2 P ATOM 10 C CA . PRO A 1 2 ? 54.945 67.192 -16.308 1.0 50.96 ? 2 PRO A CA 1 O43570 UNP 2 P ATOM 11 C C . PRO A 1 2 ? 53.736 66.260 -16.633 1.0 50.96 ? 2 PRO A C 1 O43570 UNP 2 P ATOM 12 C CB . PRO A 1 2 ? 54.579 68.130 -15.150 1.0 50.96 ? 2 PRO A CB 1 O43570 UNP 2 P ATOM 13 O O . PRO A 1 2 ? 52.926 66.526 -17.511 1.0 50.96 ? 2 PRO A O 1 O43570 UNP 2 P ATOM 14 C CG . PRO A 1 2 ? 53.914 69.329 -15.840 1.0 50.96 ? 2 PRO A CG 1 O43570 UNP 2 P ATOM 15 C CD . PRO A 1 2 ? 54.315 69.217 -17.311 1.0 50.96 ? 2 PRO A CD 1 O43570 UNP 2 P ATOM 16 N N . ARG A 1 3 ? 53.654 65.168 -15.856 1.0 42.22 ? 3 ARG A N 1 O43570 UNP 3 R ATOM 17 C CA . ARG A 1 3 ? 52.479 64.421 -15.343 1.0 42.22 ? 3 ARG A CA 1 O43570 UNP 3 R ATOM 18 C C . ARG A 1 3 ? 51.211 64.299 -16.212 1.0 42.22 ? 3 ARG A C 1 O43570 UNP 3 R ATOM 19 C CB . ARG A 1 3 ? 52.090 65.024 -13.974 1.0 42.22 ? 3 ARG A CB 1 O43570 UNP 3 R ATOM 20 O O . ARG A 1 3 ? 50.385 65.206 -16.228 1.0 42.22 ? 3 ARG A O 1 O43570 UNP 3 R ATOM 21 C CG . ARG A 1 3 ? 53.161 64.827 -12.889 1.0 42.22 ? 3 ARG A CG 1 O43570 UNP 3 R ATOM 22 C CD . ARG A 1 3 ? 52.726 65.465 -11.563 1.0 42.22 ? 3 ARG A CD 1 O43570 UNP 3 R ATOM 23 N NE . ARG A 1 3 ? 53.688 65.171 -10.482 1.0 42.22 ? 3 ARG A NE 1 O43570 UNP 3 R ATOM 24 N NH1 . ARG A 1 3 ? 52.642 66.349 -8.803 1.0 42.22 ? 3 ARG A NH1 1 O43570 UNP 3 R ATOM 25 N NH2 . ARG A 1 3 ? 54.502 65.207 -8.353 1.0 42.22 ? 3 ARG A NH2 1 O43570 UNP 3 R ATOM 26 C CZ . ARG A 1 3 ? 53.606 65.578 -9.224 1.0 42.22 ? 3 ARG A CZ 1 O43570 UNP 3 R ATOM 27 N N . ARG A 1 4 ? 50.936 63.080 -16.703 1.0 47.96 ? 4 ARG A N 1 O43570 UNP 4 R ATOM 28 C CA . ARG A 1 4 ? 49.563 62.555 -16.811 1.0 47.96 ? 4 ARG A CA 1 O43570 UNP 4 R ATOM 29 C C . ARG A 1 4 ? 49.478 61.105 -16.332 1.0 47.96 ? 4 ARG A C 1 O43570 UNP 4 R ATOM 30 C CB . ARG A 1 4 ? 48.960 62.737 -18.214 1.0 47.96 ? 4 ARG A CB 1 O43570 UNP 4 R ATOM 31 O O . ARG A 1 4 ? 50.280 60.258 -16.706 1.0 47.96 ? 4 ARG A O 1 O43570 UNP 4 R ATOM 32 C CG . ARG A 1 4 ? 48.433 64.170 -18.396 1.0 47.96 ? 4 ARG A CG 1 O43570 UNP 4 R ATOM 33 C CD . ARG A 1 4 ? 47.586 64.327 -19.658 1.0 47.96 ? 4 ARG A CD 1 O43570 UNP 4 R ATOM 34 N NE . ARG A 1 4 ? 46.932 65.650 -19.684 1.0 47.96 ? 4 ARG A NE 1 O43570 UNP 4 R ATOM 35 N NH1 . ARG A 1 4 ? 45.855 65.405 -21.695 1.0 47.96 ? 4 ARG A NH1 1 O43570 UNP 4 R ATOM 36 N NH2 . ARG A 1 4 ? 45.552 67.269 -20.509 1.0 47.96 ? 4 ARG A NH2 1 O43570 UNP 4 R ATOM 37 C CZ . ARG A 1 4 ? 46.120 66.101 -20.625 1.0 47.96 ? 4 ARG A CZ 1 O43570 UNP 4 R ATOM 38 N N . SER A 1 5 ? 48.509 60.925 -15.444 1.0 43.39 ? 5 SER A N 1 O43570 UNP 5 S ATOM 39 C CA . SER A 1 5 ? 48.025 59.708 -14.800 1.0 43.39 ? 5 SER A CA 1 O43570 UNP 5 S ATOM 40 C C . SER A 1 5 ? 47.683 58.611 -15.815 1.0 43.39 ? 5 SER A C 1 O43570 UNP 5 S ATOM 41 C CB . SER A 1 5 ? 46.757 60.135 -14.040 1.0 43.39 ? 5 SER A CB 1 O43570 UNP 5 S ATOM 42 O O . SER A 1 5 ? 46.969 58.874 -16.781 1.0 43.39 ? 5 SER A O 1 O43570 UNP 5 S ATOM 43 O OG . SER A 1 5 ? 46.032 59.026 -13.583 1.0 43.39 ? 5 SER A OG 1 O43570 UNP 5 S ATOM 44 N N . LEU A 1 6 ? 48.175 57.394 -15.568 1.0 47.35 ? 6 LEU A N 1 O43570 UNP 6 L ATOM 45 C CA . LEU A 1 6 ? 47.723 56.160 -16.209 1.0 47.35 ? 6 LEU A CA 1 O43570 UNP 6 L ATOM 46 C C . LEU A 1 6 ? 46.844 55.409 -15.202 1.0 47.35 ? 6 LEU A C 1 O43570 UNP 6 L ATOM 47 C CB . LEU A 1 6 ? 48.939 55.337 -16.683 1.0 47.35 ? 6 LEU A CB 1 O43570 UNP 6 L ATOM 48 O O . LEU A 1 6 ? 47.335 54.763 -14.278 1.0 47.35 ? 6 LEU A O 1 O43570 UNP 6 L ATOM 49 C CG . LEU A 1 6 ? 49.438 55.750 -18.082 1.0 47.35 ? 6 LEU A CG 1 O43570 UNP 6 L ATOM 50 C CD1 . LEU A 1 6 ? 50.913 55.390 -18.260 1.0 47.35 ? 6 LEU A CD1 1 O43570 UNP 6 L ATOM 51 C CD2 . LEU A 1 6 ? 48.641 55.052 -19.187 1.0 47.35 ? 6 LEU A CD2 1 O43570 UNP 6 L ATOM 52 N N . HIS A 1 7 ? 45.533 55.553 -15.375 1.0 42.59 ? 7 HIS A N 1 O43570 UNP 7 H ATOM 53 C CA . HIS A 1 7 ? 44.543 54.588 -14.909 1.0 42.59 ? 7 HIS A CA 1 O43570 UNP 7 H ATOM 54 C C . HIS A 1 7 ? 44.467 53.410 -15.893 1.0 42.59 ? 7 HIS A C 1 O43570 UNP 7 H ATOM 55 C CB . HIS A 1 7 ? 43.170 55.280 -14.791 1.0 42.59 ? 7 HIS A CB 1 O43570 UNP 7 H ATOM 56 O O . HIS A 1 7 ? 44.841 53.566 -17.053 1.0 42.59 ? 7 HIS A O 1 O43570 UNP 7 H ATOM 57 C CG . HIS A 1 7 ? 42.998 56.123 -13.553 1.0 42.59 ? 7 HIS A CG 1 O43570 UNP 7 H ATOM 58 C CD2 . HIS A 1 7 ? 42.407 57.356 -13.477 1.0 42.59 ? 7 HIS A CD2 1 O43570 UNP 7 H ATOM 59 N ND1 . HIS A 1 7 ? 43.316 55.749 -12.266 1.0 42.59 ? 7 HIS A ND1 1 O43570 UNP 7 H ATOM 60 C CE1 . HIS A 1 7 ? 42.937 56.735 -11.439 1.0 42.59 ? 7 HIS A CE1 1 O43570 UNP 7 H ATOM 61 N NE2 . HIS A 1 7 ? 42.393 57.745 -12.133 1.0 42.59 ? 7 HIS A NE2 1 O43570 UNP 7 H ATOM 62 N N . ALA A 1 8 ? 43.872 52.305 -15.426 1.0 44.58 ? 8 ALA A N 1 O43570 UNP 8 A ATOM 63 C CA . ALA A 1 8 ? 43.561 51.047 -16.123 1.0 44.58 ? 8 ALA A CA 1 O43570 UNP 8 A ATOM 64 C C . ALA A 1 8 ? 44.645 49.960 -15.968 1.0 44.58 ? 8 ALA A C 1 O43570 UNP 8 A ATOM 65 C CB . ALA A 1 8 ? 43.159 51.290 -17.589 1.0 44.58 ? 8 ALA A CB 1 O43570 UNP 8 A ATOM 66 O O . ALA A 1 8 ? 45.818 50.207 -16.197 1.0 44.58 ? 8 ALA A O 1 O43570 UNP 8 A ATOM 67 N N . ALA A 1 9 ? 44.348 48.721 -15.588 1.0 41.98 ? 9 ALA A N 1 O43570 UNP 9 A ATOM 68 C CA . ALA A 1 9 ? 43.091 48.084 -15.223 1.0 41.98 ? 9 ALA A CA 1 O43570 UNP 9 A ATOM 69 C C . ALA A 1 9 ? 43.422 46.890 -14.313 1.0 41.98 ? 9 ALA A C 1 O43570 UNP 9 A ATOM 70 C CB . ALA A 1 9 ? 42.386 47.605 -16.500 1.0 41.98 ? 9 ALA A CB 1 O43570 UNP 9 A ATOM 71 O O . ALA A 1 9 ? 44.353 46.135 -14.593 1.0 41.98 ? 9 ALA A O 1 O43570 UNP 9 A ATOM 72 N N . ALA A 1 10 ? 42.668 46.722 -13.226 1.0 44.40 ? 10 ALA A N 1 O43570 UNP 10 A ATOM 73 C CA . ALA A 1 10 ? 42.715 45.516 -12.413 1.0 44.40 ? 10 ALA A CA 1 O43570 UNP 10 A ATOM 74 C C . ALA A 1 10 ? 41.961 44.402 -13.151 1.0 44.40 ? 10 ALA A C 1 O43570 UNP 10 A ATOM 75 C CB . ALA A 1 10 ? 42.131 45.815 -11.026 1.0 44.40 ? 10 ALA A CB 1 O43570 UNP 10 A ATOM 76 O O . ALA A 1 10 ? 40.757 44.499 -13.384 1.0 44.40 ? 10 ALA A O 1 O43570 UNP 10 A ATOM 77 N N . VAL A 1 11 ? 42.693 43.364 -13.547 1.0 43.27 ? 11 VAL A N 1 O43570 UNP 11 V ATOM 78 C CA . VAL A 1 11 ? 42.154 42.137 -14.136 1.0 43.27 ? 11 VAL A CA 1 O43570 UNP 11 V ATOM 79 C C . VAL A 1 11 ? 41.495 41.332 -13.016 1.0 43.27 ? 11 VAL A C 1 O43570 UNP 11 V ATOM 80 C CB . VAL A 1 11 ? 43.282 41.355 -14.845 1.0 43.27 ? 11 VAL A CB 1 O43570 UNP 11 V ATOM 81 O O . VAL A 1 11 ? 42.175 40.716 -12.199 1.0 43.27 ? 11 VAL A O 1 O43570 UNP 11 V ATOM 82 C CG1 . VAL A 1 11 ? 42.806 40.008 -15.400 1.0 43.27 ? 11 VAL A CG1 1 O43570 UNP 11 V ATOM 83 C CG2 . VAL A 1 11 ? 43.847 42.170 -16.020 1.0 43.27 ? 11 VAL A CG2 1 O43570 UNP 11 V ATOM 84 N N . LEU A 1 12 ? 40.163 41.371 -12.954 1.0 42.30 ? 12 LEU A N 1 O43570 UNP 12 L ATOM 85 C CA . LEU A 1 12 ? 39.366 40.522 -12.073 1.0 42.30 ? 12 LEU A CA 1 O43570 UNP 12 L ATOM 86 C C . LEU A 1 12 ? 39.164 39.167 -12.768 1.0 42.30 ? 12 LEU A C 1 O43570 UNP 12 L ATOM 87 C CB . LEU A 1 12 ? 38.046 41.245 -11.728 1.0 42.30 ? 12 LEU A CB 1 O43570 UNP 12 L ATOM 88 O O . LEU A 1 12 ? 38.401 39.057 -13.727 1.0 42.30 ? 12 LEU A O 1 O43570 UNP 12 L ATOM 89 C CG . LEU A 1 12 ? 37.287 40.631 -10.535 1.0 42.30 ? 12 LEU A CG 1 O43570 UNP 12 L ATOM 90 C CD1 . LEU A 1 12 ? 37.966 40.965 -9.202 1.0 42.30 ? 12 LEU A CD1 1 O43570 UNP 12 L ATOM 91 C CD2 . LEU A 1 12 ? 35.861 41.182 -10.480 1.0 42.30 ? 12 LEU A CD2 1 O43570 UNP 12 L ATOM 92 N N . LEU A 1 13 ? 39.887 38.146 -12.303 1.0 39.06 ? 13 LEU A N 1 O43570 UNP 13 L ATOM 93 C CA . LEU A 1 13 ? 39.702 36.756 -12.718 1.0 39.06 ? 13 LEU A CA 1 O43570 UNP 13 L ATOM 94 C C . LEU A 1 13 ? 38.340 36.256 -12.197 1.0 39.06 ? 13 LEU A C 1 O43570 UNP 13 L ATOM 95 C CB . LEU A 1 13 ? 40.873 35.880 -12.199 1.0 39.06 ? 13 LEU A CB 1 O43570 UNP 13 L ATOM 96 O O . LEU A 1 13 ? 38.194 35.920 -11.024 1.0 39.06 ? 13 LEU A O 1 O43570 UNP 13 L ATOM 97 C CG . LEU A 1 13 ? 41.724 35.226 -13.305 1.0 39.06 ? 13 LEU A CG 1 O43570 UNP 13 L ATOM 98 C CD1 . LEU A 1 13 ? 42.907 36.114 -13.696 1.0 39.06 ? 13 LEU A CD1 1 O43570 UNP 13 L ATOM 99 C CD2 . LEU A 1 13 ? 42.274 33.880 -12.833 1.0 39.06 ? 13 LEU A CD2 1 O43570 UNP 13 L ATOM 100 N N . LEU A 1 14 ? 37.338 36.210 -13.074 1.0 44.78 ? 14 LEU A N 1 O43570 UNP 14 L ATOM 101 C CA . LEU A 1 14 ? 36.078 35.508 -12.834 1.0 44.78 ? 14 LEU A CA 1 O43570 UNP 14 L ATOM 102 C C . LEU A 1 14 ? 36.305 34.006 -13.038 1.0 44.78 ? 14 LEU A C 1 O43570 UNP 14 L ATOM 103 C CB . LEU A 1 14 ? 34.982 36.086 -13.752 1.0 44.78 ? 14 LEU A CB 1 O43570 UNP 14 L ATOM 104 O O . LEU A 1 14 ? 36.411 33.519 -14.164 1.0 44.78 ? 14 LEU A O 1 O43570 UNP 14 L ATOM 105 C CG . LEU A 1 14 ? 34.192 37.225 -13.076 1.0 44.78 ? 14 LEU A CG 1 O43570 UNP 14 L ATOM 106 C CD1 . LEU A 1 14 ? 33.686 38.229 -14.109 1.0 44.78 ? 14 LEU A CD1 1 O43570 UNP 14 L ATOM 107 C CD2 . LEU A 1 14 ? 32.986 36.667 -12.315 1.0 44.78 ? 14 LEU A CD2 1 O43570 UNP 14 L ATOM 108 N N . VAL A 1 15 ? 36.388 33.273 -11.928 1.0 48.21 ? 15 VAL A N 1 O43570 UNP 15 V ATOM 109 C CA . VAL A 1 15 ? 36.322 31.810 -11.902 1.0 48.21 ? 15 VAL A CA 1 O43570 UNP 15 V ATOM 110 C C . VAL A 1 15 ? 34.890 31.408 -12.251 1.0 48.21 ? 15 VAL A C 1 O43570 UNP 15 V ATOM 111 C CB . VAL A 1 15 ? 36.768 31.260 -10.529 1.0 48.21 ? 15 VAL A CB 1 O43570 UNP 15 V ATOM 112 O O . VAL A 1 15 ? 33.992 31.450 -11.414 1.0 48.21 ? 15 VAL A O 1 O43570 UNP 15 V ATOM 113 C CG1 . VAL A 1 15 ? 36.607 29.737 -10.425 1.0 48.21 ? 15 VAL A CG1 1 O43570 UNP 15 V ATOM 114 C CG2 . VAL A 1 15 ? 38.249 31.588 -10.281 1.0 48.21 ? 15 VAL A CG2 1 O43570 UNP 15 V ATOM 115 N N . ILE A 1 16 ? 34.672 31.043 -13.513 1.0 46.99 ? 16 ILE A N 1 O43570 UNP 16 I ATOM 116 C CA . ILE A 1 16 ? 33.432 30.414 -13.969 1.0 46.99 ? 16 ILE A CA 1 O43570 UNP 16 I ATOM 117 C C . ILE A 1 16 ? 33.476 28.956 -13.504 1.0 46.99 ? 16 ILE A C 1 O43570 UNP 16 I ATOM 118 C CB . ILE A 1 16 ? 33.245 30.575 -15.499 1.0 46.99 ? 16 ILE A CB 1 O43570 UNP 16 I ATOM 119 O O . ILE A 1 16 ? 34.015 28.082 -14.186 1.0 46.99 ? 16 ILE A O 1 O43570 UNP 16 I ATOM 120 C CG1 . ILE A 1 16 ? 33.234 32.074 -15.890 1.0 46.99 ? 16 ILE A CG1 1 O43570 UNP 16 I ATOM 121 C CG2 . ILE A 1 16 ? 31.939 29.891 -15.958 1.0 46.99 ? 16 ILE A CG2 1 O43570 UNP 16 I ATOM 122 C CD1 . ILE A 1 16 ? 33.152 32.339 -17.399 1.0 46.99 ? 16 ILE A CD1 1 O43570 UNP 16 I ATOM 123 N N . LEU A 1 17 ? 32.919 28.696 -12.320 1.0 48.82 ? 17 LEU A N 1 O43570 UNP 17 L ATOM 124 C CA . LEU A 1 17 ? 32.464 27.363 -11.942 1.0 48.82 ? 17 LEU A CA 1 O43570 UNP 17 L ATOM 125 C C . LEU A 1 17 ? 31.338 26.990 -12.910 1.0 48.82 ? 17 LEU A C 1 O43570 UNP 17 L ATOM 126 C CB . LEU A 1 17 ? 32.010 27.364 -10.466 1.0 48.82 ? 17 LEU A CB 1 O43570 UNP 17 L ATOM 127 O O . LEU A 1 17 ? 30.208 27.451 -12.783 1.0 48.82 ? 17 LEU A O 1 O43570 UNP 17 L ATOM 128 C CG . LEU A 1 17 ? 33.162 27.050 -9.490 1.0 48.82 ? 17 LEU A CG 1 O43570 UNP 17 L ATOM 129 C CD1 . LEU A 1 17 ? 32.953 27.746 -8.148 1.0 48.82 ? 17 LEU A CD1 1 O43570 UNP 17 L ATOM 130 C CD2 . LEU A 1 17 ? 33.271 25.543 -9.241 1.0 48.82 ? 17 LEU A CD2 1 O43570 UNP 17 L ATOM 131 N N . LYS A 1 18 ? 31.673 26.190 -13.927 1.0 43.88 ? 18 LYS A N 1 O43570 UNP 18 K ATOM 132 C CA . LYS A 1 18 ? 30.683 25.447 -14.706 1.0 43.88 ? 18 LYS A CA 1 O43570 UNP 18 K ATOM 133 C C . LYS A 1 18 ? 30.005 24.467 -13.750 1.0 43.88 ? 18 LYS A C 1 O43570 UNP 18 K ATOM 134 C CB . LYS A 1 18 ? 31.347 24.710 -15.886 1.0 43.88 ? 18 LYS A CB 1 O43570 UNP 18 K ATOM 135 O O . LYS A 1 18 ? 30.484 23.349 -13.575 1.0 43.88 ? 18 LYS A O 1 O43570 UNP 18 K ATOM 136 C CG . LYS A 1 18 ? 31.552 25.587 -17.128 1.0 43.88 ? 18 LYS A CG 1 O43570 UNP 18 K ATOM 137 C CD . LYS A 1 18 ? 32.196 24.758 -18.250 1.0 43.88 ? 18 LYS A CD 1 O43570 UNP 18 K ATOM 138 C CE . LYS A 1 18 ? 32.216 25.541 -19.567 1.0 43.88 ? 18 LYS A CE 1 O43570 UNP 18 K ATOM 139 N NZ . LYS A 1 18 ? 32.821 24.743 -20.663 1.0 43.88 ? 18 LYS A NZ 1 O43570 UNP 18 K ATOM 140 N N . GLU A 1 19 ? 28.912 24.894 -13.128 1.0 47.27 ? 19 GLU A N 1 O43570 UNP 19 E ATOM 141 C CA . GLU A 1 19 ? 27.908 23.976 -12.603 1.0 47.27 ? 19 GLU A CA 1 O43570 UNP 19 E ATOM 142 C C . GLU A 1 19 ? 27.471 23.096 -13.774 1.0 47.27 ? 19 GLU A C 1 O43570 UNP 19 E ATOM 143 C CB . GLU A 1 19 ? 26.726 24.743 -11.986 1.0 47.27 ? 19 GLU A CB 1 O43570 UNP 19 E ATOM 144 O O . GLU A 1 19 ? 26.891 23.565 -14.756 1.0 47.27 ? 19 GLU A O 1 O43570 UNP 19 E ATOM 145 C CG . GLU A 1 19 ? 27.079 25.236 -10.573 1.0 47.27 ? 19 GLU A CG 1 O43570 UNP 19 E ATOM 146 C CD . GLU A 1 19 ? 25.968 26.066 -9.912 1.0 47.27 ? 19 GLU A CD 1 O43570 UNP 19 E ATOM 147 O OE1 . GLU A 1 19 ? 25.965 26.110 -8.662 1.0 47.27 ? 19 GLU A OE1 1 O43570 UNP 19 E ATOM 148 O OE2 . GLU A 1 19 ? 25.161 26.672 -10.652 1.0 47.27 ? 19 GLU A OE2 1 O43570 UNP 19 E ATOM 149 N N . GLN A 1 20 ? 27.862 21.821 -13.725 1.0 40.26 ? 20 GLN A N 1 O43570 UNP 20 Q ATOM 150 C CA . GLN A 1 20 ? 27.318 20.835 -14.639 1.0 40.26 ? 20 GLN A CA 1 O43570 UNP 20 Q ATOM 151 C C . GLN A 1 20 ? 25.805 20.819 -14.420 1.0 40.26 ? 20 GLN A C 1 O43570 UNP 20 Q ATOM 152 C CB . GLN A 1 20 ? 27.894 19.437 -14.368 1.0 40.26 ? 20 GLN A CB 1 O43570 UNP 20 Q ATOM 153 O O . GLN A 1 20 ? 25.379 20.589 -13.286 1.0 40.26 ? 20 GLN A O 1 O43570 UNP 20 Q ATOM 154 C CG . GLN A 1 20 ? 29.320 19.257 -14.897 1.0 40.26 ? 20 GLN A CG 1 O43570 UNP 20 Q ATOM 155 C CD . GLN A 1 20 ? 29.759 17.799 -14.793 1.0 40.26 ? 20 GLN A CD 1 O43570 UNP 20 Q ATOM 156 N NE2 . GLN A 1 20 ? 30.161 17.170 -15.877 1.0 40.26 ? 20 GLN A NE2 1 O43570 UNP 20 Q ATOM 157 O OE1 . GLN A 1 20 ? 29.742 17.184 -13.743 1.0 40.26 ? 20 GLN A OE1 1 O43570 UNP 20 Q ATOM 158 N N . PRO A 1 21 ? 24.985 21.027 -15.463 1.0 38.70 ? 21 PRO A N 1 O43570 UNP 21 P ATOM 159 C CA . PRO A 1 21 ? 23.570 20.751 -15.341 1.0 38.70 ? 21 PRO A CA 1 O43570 UNP 21 P ATOM 160 C C . PRO A 1 21 ? 23.462 19.259 -15.036 1.0 38.70 ? 21 PRO A C 1 O43570 UNP 21 P ATOM 161 C CB . PRO A 1 21 ? 22.947 21.175 -16.673 1.0 38.70 ? 21 PRO A CB 1 O43570 UNP 21 P ATOM 162 O O . PRO A 1 21 ? 23.856 18.418 -15.851 1.0 38.70 ? 21 PRO A O 1 O43570 UNP 21 P ATOM 163 C CG . PRO A 1 21 ? 24.095 21.059 -17.675 1.0 38.70 ? 21 PRO A CG 1 O43570 UNP 21 P ATOM 164 C CD . PRO A 1 21 ? 25.346 21.328 -16.840 1.0 38.70 ? 21 PRO A CD 1 O43570 UNP 21 P ATOM 165 N N . SER A 1 22 ? 22.995 18.931 -13.832 1.0 38.49 ? 22 SER A N 1 O43570 UNP 22 S ATOM 166 C CA . SER A 1 22 ? 22.576 17.583 -13.488 1.0 38.49 ? 22 SER A CA 1 O43570 UNP 22 S ATOM 167 C C . SER A 1 22 ? 21.488 17.201 -14.486 1.0 38.49 ? 22 SER A C 1 O43570 UNP 22 S ATOM 168 C CB . SER A 1 22 ? 22.097 17.516 -12.029 1.0 38.49 ? 22 SER A CB 1 O43570 UNP 22 S ATOM 169 O O . SER A 1 22 ? 20.338 17.620 -14.387 1.0 38.49 ? 22 SER A O 1 O43570 UNP 22 S ATOM 170 O OG . SER A 1 22 ? 21.297 18.632 -11.689 1.0 38.49 ? 22 SER A OG 1 O43570 UNP 22 S ATOM 171 N N . SER A 1 23 ? 21.877 16.451 -15.519 1.0 37.16 ? 23 SER A N 1 O43570 UNP 23 S ATOM 172 C CA . SER A 1 23 ? 20.906 15.819 -16.402 1.0 37.16 ? 23 SER A CA 1 O43570 UNP 23 S ATOM 173 C C . SER A 1 23 ? 19.999 14.966 -15.521 1.0 37.16 ? 23 SER A C 1 O43570 UNP 23 S ATOM 174 C CB . SER A 1 23 ? 21.581 14.934 -17.451 1.0 37.16 ? 23 SER A CB 1 O43570 UNP 23 S ATOM 175 O O . SER A 1 23 ? 20.525 14.183 -14.719 1.0 37.16 ? 23 SER A O 1 O43570 UNP 23 S ATOM 176 O OG . SER A 1 23 ? 22.090 15.740 -18.492 1.0 37.16 ? 23 SER A OG 1 O43570 UNP 23 S ATOM 177 N N . PRO A 1 24 ? 18.665 15.085 -15.633 1.0 40.03 ? 24 PRO A N 1 O43570 UNP 24 P ATOM 178 C CA . PRO A 1 24 ? 17.796 14.103 -15.018 1.0 40.03 ? 24 PRO A CA 1 O43570 UNP 24 P ATOM 179 C C . PRO A 1 24 ? 18.222 12.746 -15.577 1.0 40.03 ? 24 PRO A C 1 O43570 UNP 24 P ATOM 180 C CB . PRO A 1 24 ? 16.368 14.513 -15.385 1.0 40.03 ? 24 PRO A CB 1 O43570 UNP 24 P ATOM 181 O O . PRO A 1 24 ? 18.397 12.591 -16.790 1.0 40.03 ? 24 PRO A O 1 O43570 UNP 24 P ATOM 182 C CG . PRO A 1 24 ? 16.539 15.302 -16.682 1.0 40.03 ? 24 PRO A CG 1 O43570 UNP 24 P ATOM 183 C CD . PRO A 1 24 ? 17.920 15.938 -16.546 1.0 40.03 ? 24 PRO A CD 1 O43570 UNP 24 P ATOM 184 N N . ALA A 1 25 ? 18.476 11.790 -14.681 1.0 34.99 ? 25 ALA A N 1 O43570 UNP 25 A ATOM 185 C CA . ALA A 1 25 ? 18.758 10.421 -15.078 1.0 34.99 ? 25 ALA A CA 1 O43570 UNP 25 A ATOM 186 C C . ALA A 1 25 ? 17.689 9.989 -16.097 1.0 34.99 ? 25 ALA A C 1 O43570 UNP 25 A ATOM 187 C CB . ALA A 1 25 ? 18.764 9.526 -13.834 1.0 34.99 ? 25 ALA A CB 1 O43570 UNP 25 A ATOM 188 O O . ALA A 1 25 ? 16.513 10.322 -15.905 1.0 34.99 ? 25 ALA A O 1 O43570 UNP 25 A ATOM 189 N N . PRO A 1 26 ? 18.071 9.295 -17.184 1.0 28.77 ? 26 PRO A N 1 O43570 UNP 26 P ATOM 190 C CA . PRO A 1 26 ? 17.111 8.872 -18.187 1.0 28.77 ? 26 PRO A CA 1 O43570 UNP 26 P ATOM 191 C C . PRO A 1 26 ? 15.994 8.114 -17.477 1.0 28.77 ? 26 PRO A C 1 O43570 UNP 26 P ATOM 192 C CB . PRO A 1 26 ? 17.891 8.003 -19.180 1.0 28.77 ? 26 PRO A CB 1 O43570 UNP 26 P ATOM 193 O O . PRO A 1 26 ? 16.268 7.257 -16.630 1.0 28.77 ? 26 PRO A O 1 O43570 UNP 26 P ATOM 194 C CG . PRO A 1 26 ? 19.099 7.524 -18.375 1.0 28.77 ? 26 PRO A CG 1 O43570 UNP 26 P ATOM 195 C CD . PRO A 1 26 ? 19.363 8.675 -17.408 1.0 28.77 ? 26 PRO A CD 1 O43570 UNP 26 P ATOM 196 N N . VAL A 1 27 ? 14.748 8.462 -17.803 1.0 36.01 ? 27 VAL A N 1 O43570 UNP 27 V ATOM 197 C CA . VAL A 1 27 ? 13.544 7.755 -17.364 1.0 36.01 ? 27 VAL A CA 1 O43570 UNP 27 V ATOM 198 C C . VAL A 1 27 ? 13.637 6.335 -17.916 1.0 36.01 ? 27 VAL A C 1 O43570 UNP 27 V ATOM 199 C CB . VAL A 1 27 ? 12.262 8.484 -17.833 1.0 36.01 ? 27 VAL A CB 1 O43570 UNP 27 V ATOM 200 O O . VAL A 1 27 ? 13.102 6.011 -18.969 1.0 36.01 ? 27 VAL A O 1 O43570 UNP 27 V ATOM 201 C CG1 . VAL A 1 27 ? 10.989 7.783 -17.335 1.0 36.01 ? 27 VAL A CG1 1 O43570 UNP 27 V ATOM 202 C CG2 . VAL A 1 27 ? 12.222 9.929 -17.316 1.0 36.01 ? 27 VAL A CG2 1 O43570 UNP 27 V ATOM 203 N N . ASN A 1 28 ? 14.368 5.469 -17.219 1.0 32.01 ? 28 ASN A N 1 O43570 UNP 28 N ATOM 204 C CA . ASN A 1 28 ? 14.355 4.032 -17.430 1.0 32.01 ? 28 ASN A CA 1 O43570 UNP 28 N ATOM 205 C C . ASN A 1 28 ? 13.060 3.535 -16.767 1.0 32.01 ? 28 ASN A C 1 O43570 UNP 28 N ATOM 206 C CB . ASN A 1 28 ? 15.687 3.433 -16.917 1.0 32.01 ? 28 ASN A CB 1 O43570 UNP 28 N ATOM 207 O O . ASN A 1 28 ? 13.064 2.966 -15.672 1.0 32.01 ? 28 ASN A O 1 O43570 UNP 28 N ATOM 208 C CG . ASN A 1 28 ? 16.341 2.471 -17.896 1.0 32.01 ? 28 ASN A CG 1 O43570 UNP 28 N ATOM 209 N ND2 . ASN A 1 28 ? 17.533 2.010 -17.598 1.0 32.01 ? 28 ASN A ND2 1 O43570 UNP 28 N ATOM 210 O OD1 . ASN A 1 28 ? 15.839 2.127 -18.945 1.0 32.01 ? 28 ASN A OD1 1 O43570 UNP 28 N ATOM 211 N N . GLY A 1 29 ? 11.940 3.932 -17.378 1.0 37.52 ? 29 GLY A N 1 O43570 UNP 29 G ATOM 212 C CA . GLY A 1 29 ? 10.588 3.787 -16.864 1.0 37.52 ? 29 GLY A CA 1 O43570 UNP 29 G ATOM 213 C C . GLY A 1 29 ? 10.235 2.317 -16.688 1.0 37.52 ? 29 GLY A C 1 O43570 UNP 29 G ATOM 214 O O . GLY A 1 29 ? 10.238 1.553 -17.651 1.0 37.52 ? 29 GLY A O 1 O43570 UNP 29 G ATOM 215 N N . SER A 1 30 ? 9.925 1.939 -15.445 1.0 57.67 ? 30 SER A N 1 O43570 UNP 30 S ATOM 216 C CA . SER A 1 30 ? 9.345 0.641 -15.064 1.0 57.67 ? 30 SER A CA 1 O43570 UNP 30 S ATOM 217 C C . SER A 1 30 ? 10.266 -0.585 -15.147 1.0 57.67 ? 30 SER A C 1 O43570 UNP 30 S ATOM 218 C CB . SER A 1 30 ? 8.061 0.388 -15.862 1.0 57.67 ? 30 SER A CB 1 O43570 UNP 30 S ATOM 219 O O . SER A 1 30 ? 9.836 -1.629 -15.633 1.0 57.67 ? 30 SER A O 1 O43570 UNP 30 S ATOM 220 O OG . SER A 1 30 ? 7.176 1.484 -15.825 1.0 57.67 ? 30 SER A OG 1 O43570 UNP 30 S ATOM 221 N N . LYS A 1 31 ? 11.525 -0.520 -14.681 1.0 83.36 ? 31 LYS A N 1 O43570 UNP 31 K ATOM 222 C CA . LYS A 1 31 ? 12.341 -1.754 -14.601 1.0 83.36 ? 31 LYS A CA 1 O43570 UNP 31 K ATOM 223 C C . LYS A 1 31 ? 11.891 -2.702 -13.476 1.0 83.36 ? 31 LYS A C 1 O43570 UNP 31 K ATOM 224 C CB . LYS A 1 31 ? 13.853 -1.455 -14.544 1.0 83.36 ? 31 LYS A CB 1 O43570 UNP 31 K ATOM 225 O O . LYS A 1 31 ? 12.040 -3.911 -13.603 1.0 83.36 ? 31 LYS A O 1 O43570 UNP 31 K ATOM 226 C CG . LYS A 1 31 ? 14.609 -2.757 -14.872 1.0 83.36 ? 31 LYS A CG 1 O43570 UNP 31 K ATOM 227 C CD . LYS A 1 31 ? 16.135 -2.705 -14.856 1.0 83.36 ? 31 LYS A CD 1 O43570 UNP 31 K ATOM 228 C CE . LYS A 1 31 ? 16.554 -4.134 -15.231 1.0 83.36 ? 31 LYS A CE 1 O43570 UNP 31 K ATOM 229 N NZ . LYS A 1 31 ? 17.982 -4.446 -15.005 1.0 83.36 ? 31 LYS A NZ 1 O43570 UNP 31 K ATOM 230 N N . TRP A 1 32 ? 11.396 -2.168 -12.364 1.0 96.07 ? 32 TRP A N 1 O43570 UNP 32 W ATOM 231 C CA . TRP A 1 32 ? 11.033 -2.982 -11.205 1.0 96.07 ? 32 TRP A CA 1 O43570 UNP 32 W ATOM 232 C C . TRP A 1 32 ? 9.777 -3.820 -11.471 1.0 96.07 ? 32 TRP A C 1 O43570 UNP 32 W ATOM 233 C CB . TRP A 1 32 ? 10.893 -2.077 -9.981 1.0 96.07 ? 32 TRP A CB 1 O43570 UNP 32 W ATOM 234 O O . TRP A 1 32 ? 8.954 -3.491 -12.318 1.0 96.07 ? 32 TRP A O 1 O43570 UNP 32 W ATOM 235 C CG . TRP A 1 32 ? 9.784 -1.078 -10.057 1.0 96.07 ? 32 TRP A CG 1 O43570 UNP 32 W ATOM 236 C CD1 . TRP A 1 32 ? 9.884 0.218 -10.434 1.0 96.07 ? 32 TRP A CD1 1 O43570 UNP 32 W ATOM 237 C CD2 . TRP A 1 32 ? 8.389 -1.280 -9.684 1.0 96.07 ? 32 TRP A CD2 1 O43570 UNP 32 W ATOM 238 C CE2 . TRP A 1 32 ? 7.686 -0.054 -9.876 1.0 96.07 ? 32 TRP A CE2 1 O43570 UNP 32 W ATOM 239 C CE3 . TRP A 1 32 ? 7.666 -2.362 -9.145 1.0 96.07 ? 32 TRP A CE3 1 O43570 UNP 32 W ATOM 240 N NE1 . TRP A 1 32 ? 8.644 0.821 -10.338 1.0 96.07 ? 32 TRP A NE1 1 O43570 UNP 32 W ATOM 241 C CH2 . TRP A 1 32 ? 5.639 -1.005 -9.019 1.0 96.07 ? 32 TRP A CH2 1 O43570 UNP 32 W ATOM 242 C CZ2 . TRP A 1 32 ? 6.330 0.093 -9.557 1.0 96.07 ? 32 TRP A CZ2 1 O43570 UNP 32 W ATOM 243 C CZ3 . TRP A 1 32 ? 6.310 -2.222 -8.813 1.0 96.07 ? 32 TRP A CZ3 1 O43570 UNP 32 W ATOM 244 N N . THR A 1 33 ? 9.637 -4.924 -10.752 1.0 96.87 ? 33 THR A N 1 O43570 UNP 33 T ATOM 245 C CA . THR A 1 33 ? 8.503 -5.853 -10.858 1.0 96.87 ? 33 THR A CA 1 O43570 UNP 33 T ATOM 246 C C . THR A 1 33 ? 8.141 -6.371 -9.468 1.0 96.87 ? 33 THR A C 1 O43570 UNP 33 T ATOM 247 C CB . THR A 1 33 ? 8.856 -7.029 -11.785 1.0 96.87 ? 33 THR A CB 1 O43570 UNP 33 T ATOM 248 O O . THR A 1 33 ? 8.888 -6.132 -8.521 1.0 96.87 ? 33 THR A O 1 O43570 UNP 33 T ATOM 249 C CG2 . THR A 1 33 ? 9.155 -6.625 -13.230 1.0 96.87 ? 33 THR A CG2 1 O43570 UNP 33 T ATOM 250 O OG1 . THR A 1 33 ? 10.005 -7.672 -11.315 1.0 96.87 ? 33 THR A OG1 1 O43570 UNP 33 T ATOM 251 N N . TYR A 1 34 ? 7.030 -7.095 -9.337 1.0 97.22 ? 34 TYR A N 1 O43570 UNP 34 Y ATOM 252 C CA . TYR A 1 34 ? 6.688 -7.814 -8.101 1.0 97.22 ? 34 TYR A CA 1 O43570 UNP 34 Y ATOM 253 C C . TYR A 1 34 ? 7.292 -9.229 -8.050 1.0 97.22 ? 34 TYR A C 1 O43570 UNP 34 Y ATOM 254 C CB . TYR A 1 34 ? 5.164 -7.821 -7.937 1.0 97.22 ? 34 TYR A CB 1 O43570 UNP 34 Y ATOM 255 O O . TYR A 1 34 ? 7.441 -9.802 -6.978 1.0 97.22 ? 34 TYR A O 1 O43570 UNP 34 Y ATOM 256 C CG . TYR A 1 34 ? 4.609 -6.453 -7.589 1.0 97.22 ? 34 TYR A CG 1 O43570 UNP 34 Y ATOM 257 C CD1 . TYR A 1 34 ? 4.529 -6.069 -6.237 1.0 97.22 ? 34 TYR A CD1 1 O43570 UNP 34 Y ATOM 258 C CD2 . TYR A 1 34 ? 4.163 -5.572 -8.596 1.0 97.22 ? 34 TYR A CD2 1 O43570 UNP 34 Y ATOM 259 C CE1 . TYR A 1 34 ? 4.001 -4.814 -5.885 1.0 97.22 ? 34 TYR A CE1 1 O43570 UNP 34 Y ATOM 260 C CE2 . TYR A 1 34 ? 3.619 -4.320 -8.244 1.0 97.22 ? 34 TYR A CE2 1 O43570 UNP 34 Y ATOM 261 O OH . TYR A 1 34 ? 3.000 -2.743 -6.548 1.0 97.22 ? 34 TYR A OH 1 O43570 UNP 34 Y ATOM 262 C CZ . TYR A 1 34 ? 3.538 -3.940 -6.887 1.0 97.22 ? 34 TYR A CZ 1 O43570 UNP 34 Y ATOM 263 N N . PHE A 1 35 ? 7.727 -9.779 -9.190 1.0 94.33 ? 35 PHE A N 1 O43570 UNP 35 F ATOM 264 C CA . PHE A 1 35 ? 8.194 -11.163 -9.307 1.0 94.33 ? 35 PHE A CA 1 O43570 UNP 35 F ATOM 265 C C . PHE A 1 35 ? 9.539 -11.291 -10.028 1.0 94.33 ? 35 PHE A C 1 O43570 UNP 35 F ATOM 266 C CB . PHE A 1 35 ? 7.123 -12.000 -10.013 1.0 94.33 ? 35 PHE A CB 1 O43570 UNP 35 F ATOM 267 O O . PHE A 1 35 ? 9.914 -10.472 -10.860 1.0 94.33 ? 35 PHE A O 1 O43570 UNP 35 F ATOM 268 C CG . PHE A 1 35 ? 6.790 -11.551 -11.424 1.0 94.33 ? 35 PHE A CG 1 O43570 UNP 35 F ATOM 269 C CD1 . PHE A 1 35 ? 5.772 -10.602 -11.621 1.0 94.33 ? 35 PHE A CD1 1 O43570 UNP 35 F ATOM 270 C CD2 . PHE A 1 35 ? 7.438 -12.127 -12.535 1.0 94.33 ? 35 PHE A CD2 1 O43570 UNP 35 F ATOM 271 C CE1 . PHE A 1 35 ? 5.359 -10.270 -12.918 1.0 94.33 ? 35 PHE A CE1 1 O43570 UNP 35 F ATOM 272 C CE2 . PHE A 1 35 ? 7.018 -11.805 -13.838 1.0 94.33 ? 35 PHE A CE2 1 O43570 UNP 35 F ATOM 273 C CZ . PHE A 1 35 ? 5.950 -10.904 -14.018 1.0 94.33 ? 35 PHE A CZ 1 O43570 UNP 35 F ATOM 274 N N . GLY A 1 36 ? 10.255 -12.383 -9.760 1.0 94.03 ? 36 GLY A N 1 O43570 UNP 36 G ATOM 275 C CA . GLY A 1 36 ? 11.521 -12.680 -10.427 1.0 94.03 ? 36 GLY A CA 1 O43570 UNP 36 G ATOM 276 C C . GLY A 1 36 ? 12.693 -11.803 -9.950 1.0 94.03 ? 36 GLY A C 1 O43570 UNP 36 G ATOM 277 O O . GLY A 1 36 ? 12.674 -11.283 -8.832 1.0 94.03 ? 36 GLY A O 1 O43570 UNP 36 G ATOM 278 N N . PRO A 1 37 ? 13.761 -11.659 -10.758 1.0 94.76 ? 37 PRO A N 1 O43570 UNP 37 P ATOM 279 C CA . PRO A 1 37 ? 15.024 -11.057 -10.318 1.0 94.76 ? 37 PRO A CA 1 O43570 UNP 37 P ATOM 280 C C . PRO A 1 37 ? 14.932 -9.554 -10.012 1.0 94.76 ? 37 PRO A C 1 O43570 UNP 37 P ATOM 281 C CB . PRO A 1 37 ? 16.014 -11.342 -11.453 1.0 94.76 ? 37 PRO A CB 1 O43570 UNP 37 P ATOM 282 O O . PRO A 1 37 ? 15.691 -9.061 -9.173 1.0 94.76 ? 37 PRO A O 1 O43570 UNP 37 P ATOM 283 C CG . PRO A 1 37 ? 15.125 -11.477 -12.689 1.0 94.76 ? 37 PRO A CG 1 O43570 UNP 37 P ATOM 284 C CD . PRO A 1 37 ? 13.867 -12.134 -12.130 1.0 94.76 ? 37 PRO A CD 1 O43570 UNP 37 P ATOM 285 N N . ASP A 1 38 ? 13.999 -8.844 -10.652 1.0 95.82 ? 38 ASP A N 1 O43570 UNP 38 D ATOM 286 C CA . ASP A 1 38 ? 13.690 -7.429 -10.411 1.0 95.82 ? 38 ASP A CA 1 O43570 UNP 38 D ATOM 287 C C . ASP A 1 38 ? 12.481 -7.261 -9.449 1.0 95.82 ? 38 ASP A C 1 O43570 UNP 38 D ATOM 288 C CB . ASP A 1 38 ? 13.525 -6.690 -11.762 1.0 95.82 ? 38 ASP A CB 1 O43570 UNP 38 D ATOM 289 O O . ASP A 1 38 ? 11.849 -6.202 -9.427 1.0 95.82 ? 38 ASP A O 1 O43570 UNP 38 D ATOM 290 C CG . ASP A 1 38 ? 14.824 -6.530 -12.584 1.0 95.82 ? 38 ASP A CG 1 O43570 UNP 38 D ATOM 291 O OD1 . ASP A 1 38 ? 15.839 -6.018 -12.047 1.0 95.82 ? 38 ASP A OD1 1 O43570 UNP 38 D ATOM 292 O OD2 . ASP A 1 38 ? 14.824 -6.817 -13.802 1.0 95.82 ? 38 ASP A OD2 1 O43570 UNP 38 D ATOM 293 N N . GLY A 1 39 ? 12.144 -8.314 -8.685 1.0 96.96 ? 39 GLY A N 1 O43570 UNP 39 G ATOM 294 C CA . GLY A 1 39 ? 11.082 -8.363 -7.669 1.0 96.96 ? 39 GLY A CA 1 O43570 UNP 39 G ATOM 295 C C . GLY A 1 39 ? 11.356 -7.506 -6.425 1.0 96.96 ? 39 GLY A C 1 O43570 UNP 39 G ATOM 296 O O . GLY A 1 39 ? 12.434 -6.917 -6.295 1.0 96.96 ? 39 GLY A O 1 O43570 UNP 39 G ATOM 297 N N . GLU A 1 40 ? 10.417 -7.474 -5.472 1.0 97.66 ? 40 GLU A N 1 O43570 UNP 40 E ATOM 298 C CA . GLU A 1 40 ? 10.477 -6.567 -4.309 1.0 97.66 ? 40 GLU A CA 1 O43570 UNP 40 E ATOM 299 C C . GLU A 1 40 ? 11.740 -6.697 -3.446 1.0 97.66 ? 40 GLU A C 1 O43570 UNP 40 E ATOM 300 C CB . GLU A 1 40 ? 9.193 -6.650 -3.478 1.0 97.66 ? 40 GLU A CB 1 O43570 UNP 40 E ATOM 301 O O . GLU A 1 40 ? 12.338 -5.692 -3.055 1.0 97.66 ? 40 GLU A O 1 O43570 UNP 40 E ATOM 302 C CG . GLU A 1 40 ? 8.997 -7.994 -2.770 1.0 97.66 ? 40 GLU A CG 1 O43570 UNP 40 E ATOM 303 C CD . GLU A 1 40 ? 7.777 -7.895 -1.863 1.0 97.66 ? 40 GLU A CD 1 O43570 UNP 40 E ATOM 304 O OE1 . GLU A 1 40 ? 6.681 -8.258 -2.327 1.0 97.66 ? 40 GLU A OE1 1 O43570 UNP 40 E ATOM 305 O OE2 . GLU A 1 40 ? 7.939 -7.385 -0.733 1.0 97.66 ? 40 GLU A OE2 1 O43570 UNP 40 E ATOM 306 N N . ASN A 1 41 ? 12.248 -7.921 -3.277 1.0 97.43 ? 41 ASN A N 1 O43570 UNP 41 N ATOM 307 C CA . ASN A 1 41 ? 13.497 -8.197 -2.557 1.0 97.43 ? 41 ASN A CA 1 O43570 UNP 41 N ATOM 308 C C . ASN A 1 41 ? 14.739 -7.565 -3.220 1.0 97.43 ? 41 ASN A C 1 O43570 UNP 41 N ATOM 309 C CB . ASN A 1 41 ? 13.652 -9.724 -2.436 1.0 97.43 ? 41 ASN A CB 1 O43570 UNP 41 N ATOM 310 O O . ASN A 1 41 ? 15.792 -7.441 -2.594 1.0 97.43 ? 41 ASN A O 1 O43570 UNP 41 N ATOM 311 C CG . ASN A 1 41 ? 12.628 -10.340 -1.498 1.0 97.43 ? 41 ASN A CG 1 O43570 UNP 41 N ATOM 312 N ND2 . ASN A 1 41 ? 12.248 -11.578 -1.705 1.0 97.43 ? 41 ASN A ND2 1 O43570 UNP 41 N ATOM 313 O OD1 . ASN A 1 41 ? 12.174 -9.728 -0.555 1.0 97.43 ? 41 ASN A OD1 1 O43570 UNP 41 N ATOM 314 N N . SER A 1 42 ? 14.641 -7.168 -4.492 1.0 97.29 ? 42 SER A N 1 O43570 UNP 42 S ATOM 315 C CA . SER A 1 42 ? 15.702 -6.505 -5.254 1.0 97.29 ? 42 SER A CA 1 O43570 UNP 42 S ATOM 316 C C . SER A 1 42 ? 15.520 -4.988 -5.365 1.0 97.29 ? 42 SER A C 1 O43570 UNP 42 S ATOM 317 C CB . SER A 1 42 ? 15.788 -7.106 -6.662 1.0 97.29 ? 42 SER A CB 1 O43570 UNP 42 S ATOM 318 O O . SER A 1 42 ? 16.434 -4.323 -5.861 1.0 97.29 ? 42 SER A O 1 O43570 UNP 42 S ATOM 319 O OG . SER A 1 42 ? 16.529 -8.316 -6.698 1.0 97.29 ? 42 SER A OG 1 O43570 UNP 42 S ATOM 320 N N . TRP A 1 43 ? 14.394 -4.409 -4.929 1.0 97.94 ? 43 TRP A N 1 O43570 UNP 43 W ATOM 321 C CA . TRP A 1 43 ? 14.104 -2.987 -5.161 1.0 97.94 ? 43 TRP A CA 1 O43570 UNP 43 W ATOM 322 C C . TRP A 1 43 ? 15.146 -2.058 -4.534 1.0 97.94 ? 43 TRP A C 1 O43570 UNP 43 W ATOM 323 C CB . TRP A 1 43 ? 12.708 -2.642 -4.641 1.0 97.94 ? 43 TRP A CB 1 O43570 UNP 43 W ATOM 324 O O . TRP A 1 43 ? 15.585 -1.104 -5.182 1.0 97.94 ? 43 TRP A O 1 O43570 UNP 43 W ATOM 325 C CG . TRP A 1 43 ? 11.539 -3.195 -5.396 1.0 97.94 ? 43 TRP A CG 1 O43570 UNP 43 W ATOM 326 C CD1 . TRP A 1 43 ? 11.557 -3.921 -6.541 1.0 97.94 ? 43 TRP A CD1 1 O43570 UNP 43 W ATOM 327 C CD2 . TRP A 1 43 ? 10.133 -3.102 -5.014 1.0 97.94 ? 43 TRP A CD2 1 O43570 UNP 43 W ATOM 328 C CE2 . TRP A 1 43 ? 9.347 -3.776 -5.995 1.0 97.94 ? 43 TRP A CE2 1 O43570 UNP 43 W ATOM 329 C CE3 . TRP A 1 43 ? 9.454 -2.557 -3.905 1.0 97.94 ? 43 TRP A CE3 1 O43570 UNP 43 W ATOM 330 N NE1 . TRP A 1 43 ? 10.266 -4.260 -6.896 1.0 97.94 ? 43 TRP A NE1 1 O43570 UNP 43 W ATOM 331 C CH2 . TRP A 1 43 ? 7.310 -3.350 -4.776 1.0 97.94 ? 43 TRP A CH2 1 O43570 UNP 43 W ATOM 332 C CZ2 . TRP A 1 43 ? 7.959 -3.913 -5.886 1.0 97.94 ? 43 TRP A CZ2 1 O43570 UNP 43 W ATOM 333 C CZ3 . TRP A 1 43 ? 8.058 -2.677 -3.795 1.0 97.94 ? 43 TRP A CZ3 1 O43570 UNP 43 W ATOM 334 N N . SER A 1 44 ? 15.630 -2.379 -3.331 1.0 97.24 ? 44 SER A N 1 O43570 UNP 44 S ATOM 335 C CA . SER A 1 44 ? 16.625 -1.576 -2.602 1.0 97.24 ? 44 SER A CA 1 O43570 UNP 44 S ATOM 336 C C . SER A 1 44 ? 17.947 -1.376 -3.356 1.0 97.24 ? 44 SER A C 1 O43570 UNP 44 S ATOM 337 C CB . SER A 1 44 ? 16.881 -2.188 -1.224 1.0 97.24 ? 44 SER A CB 1 O43570 UNP 44 S ATOM 338 O O . SER A 1 44 ? 18.636 -0.386 -3.120 1.0 97.24 ? 44 SER A O 1 O43570 UNP 44 S ATOM 339 O OG . SER A 1 44 ? 17.380 -3.502 -1.375 1.0 97.24 ? 44 SER A OG 1 O43570 UNP 44 S ATOM 340 N N . LYS A 1 45 ? 18.277 -2.245 -4.327 1.0 96.32 ? 45 LYS A N 1 O43570 UNP 45 K ATOM 341 C CA . LYS A 1 45 ? 19.484 -2.125 -5.168 1.0 96.32 ? 45 LYS A CA 1 O43570 UNP 45 K ATOM 342 C C . LYS A 1 45 ? 19.490 -0.856 -6.021 1.0 96.32 ? 45 LYS A C 1 O43570 UNP 45 K ATOM 343 C CB . LYS A 1 45 ? 19.604 -3.339 -6.103 1.0 96.32 ? 45 LYS A CB 1 O43570 UNP 45 K ATOM 344 O O . LYS A 1 45 ? 20.551 -0.297 -6.279 1.0 96.32 ? 45 LYS A O 1 O43570 UNP 45 K ATOM 345 C CG . LYS A 1 45 ? 19.808 -4.666 -5.358 1.0 96.32 ? 45 LYS A CG 1 O43570 UNP 45 K ATOM 346 C CD . LYS A 1 45 ? 19.739 -5.841 -6.341 1.0 96.32 ? 45 LYS A CD 1 O43570 UNP 45 K ATOM 347 C CE . LYS A 1 45 ? 19.928 -7.162 -5.588 1.0 96.32 ? 45 LYS A CE 1 O43570 UNP 45 K ATOM 348 N NZ . LYS A 1 45 ? 19.450 -8.319 -6.384 1.0 96.32 ? 45 LYS A NZ 1 O43570 UNP 45 K ATOM 349 N N . LYS A 1 46 ? 18.318 -0.435 -6.505 1.0 96.06 ? 46 LYS A N 1 O43570 UNP 46 K ATOM 350 C CA . LYS A 1 46 ? 18.149 0.773 -7.335 1.0 96.06 ? 46 LYS A CA 1 O43570 UNP 46 K ATOM 351 C C . LYS A 1 46 ? 17.397 1.886 -6.622 1.0 96.06 ? 46 LYS A C 1 O43570 UNP 46 K ATOM 352 C CB . LYS A 1 46 ? 17.434 0.422 -8.640 1.0 96.06 ? 46 LYS A CB 1 O43570 UNP 46 K ATOM 353 O O . LYS A 1 46 ? 17.538 3.046 -6.995 1.0 96.06 ? 46 LYS A O 1 O43570 UNP 46 K ATOM 354 C CG . LYS A 1 46 ? 18.326 -0.401 -9.575 1.0 96.06 ? 46 LYS A CG 1 O43570 UNP 46 K ATOM 355 C CD . LYS A 1 46 ? 17.698 -0.421 -10.969 1.0 96.06 ? 46 LYS A CD 1 O43570 UNP 46 K ATOM 356 C CE . LYS A 1 46 ? 18.650 -1.076 -11.967 1.0 96.06 ? 46 LYS A CE 1 O43570 UNP 46 K ATOM 357 N NZ . LYS A 1 46 ? 18.313 -0.643 -13.342 1.0 96.06 ? 46 LYS A NZ 1 O43570 UNP 46 K ATOM 358 N N . TYR A 1 47 ? 16.620 1.530 -5.608 1.0 97.08 ? 47 TYR A N 1 O43570 UNP 47 Y ATOM 359 C CA . TYR A 1 47 ? 15.760 2.429 -4.858 1.0 97.08 ? 47 TYR A CA 1 O43570 UNP 47 Y ATOM 360 C C . TYR A 1 47 ? 16.068 2.268 -3.366 1.0 97.08 ? 47 TYR A C 1 O43570 UNP 47 Y ATOM 361 C CB . TYR A 1 47 ? 14.306 2.101 -5.214 1.0 97.08 ? 47 TYR A CB 1 O43570 UNP 47 Y ATOM 362 O O . TYR A 1 47 ? 15.342 1.561 -2.669 1.0 97.08 ? 47 TYR A O 1 O43570 UNP 47 Y ATOM 363 C CG . TYR A 1 47 ? 14.022 2.121 -6.702 1.0 97.08 ? 47 TYR A CG 1 O43570 UNP 47 Y ATOM 364 C CD1 . TYR A 1 47 ? 13.840 3.346 -7.369 1.0 97.08 ? 47 TYR A CD1 1 O43570 UNP 47 Y ATOM 365 C CD2 . TYR A 1 47 ? 13.922 0.909 -7.416 1.0 97.08 ? 47 TYR A CD2 1 O43570 UNP 47 Y ATOM 366 C CE1 . TYR A 1 47 ? 13.524 3.363 -8.741 1.0 97.08 ? 47 TYR A CE1 1 O43570 UNP 47 Y ATOM 367 C CE2 . TYR A 1 47 ? 13.615 0.921 -8.789 1.0 97.08 ? 47 TYR A CE2 1 O43570 UNP 47 Y ATOM 368 O OH . TYR A 1 47 ? 13.096 2.155 -10.774 1.0 97.08 ? 47 TYR A OH 1 O43570 UNP 47 Y ATOM 369 C CZ . TYR A 1 47 ? 13.405 2.148 -9.450 1.0 97.08 ? 47 TYR A CZ 1 O43570 UNP 47 Y ATOM 370 N N . PRO A 1 48 ? 17.158 2.879 -2.858 1.0 97.27 ? 48 PRO A N 1 O43570 UNP 48 P ATOM 371 C CA . PRO A 1 48 ? 17.660 2.611 -1.508 1.0 97.27 ? 48 PRO A CA 1 O43570 UNP 48 P ATOM 372 C C . PRO A 1 48 ? 16.624 2.792 -0.395 1.0 97.27 ? 48 PRO A C 1 O43570 UNP 48 P ATOM 373 C CB . PRO A 1 48 ? 18.847 3.561 -1.324 1.0 97.27 ? 48 PRO A CB 1 O43570 UNP 48 P ATOM 374 O O . PRO A 1 48 ? 16.644 2.044 0.579 1.0 97.27 ? 48 PRO A O 1 O43570 UNP 48 P ATOM 375 C CG . PRO A 1 48 ? 19.378 3.723 -2.745 1.0 97.27 ? 48 PRO A CG 1 O43570 UNP 48 P ATOM 376 C CD . PRO A 1 48 ? 18.102 3.725 -3.580 1.0 97.27 ? 48 PRO A CD 1 O43570 UNP 48 P ATOM 377 N N . SER A 1 49 ? 15.674 3.722 -0.553 1.0 97.41 ? 49 SER A N 1 O43570 UNP 49 S ATOM 378 C CA . SER A 1 49 ? 14.594 3.920 0.421 1.0 97.41 ? 49 SER A CA 1 O43570 UNP 49 S ATOM 379 C C . SER A 1 49 ? 13.716 2.679 0.612 1.0 97.41 ? 49 SER A C 1 O43570 UNP 49 S ATOM 380 C CB . SER A 1 49 ? 13.712 5.112 0.042 1.0 97.41 ? 49 SER A CB 1 O43570 UNP 49 S ATOM 381 O O . SER A 1 49 ? 13.162 2.535 1.691 1.0 97.41 ? 49 SER A O 1 O43570 UNP 49 S ATOM 382 O OG . SER A 1 49 ? 14.481 6.294 -0.107 1.0 97.41 ? 49 SER A OG 1 O43570 UNP 49 S ATOM 383 N N . CYS A 1 50 ? 13.651 1.744 -0.346 1.0 97.91 ? 50 CYS A N 1 O43570 UNP 50 C ATOM 384 C CA . CYS A 1 50 ? 12.898 0.493 -0.194 1.0 97.91 ? 50 CYS A CA 1 O43570 UNP 50 C ATOM 385 C C . CYS A 1 50 ? 13.465 -0.442 0.886 1.0 97.91 ? 50 CYS A C 1 O43570 UNP 50 C ATOM 386 C CB . CYS A 1 50 ? 12.806 -0.236 -1.543 1.0 97.91 ? 50 CYS A CB 1 O43570 UNP 50 C ATOM 387 O O . CYS A 1 50 ? 12.745 -1.310 1.365 1.0 97.91 ? 50 CYS A O 1 O43570 UNP 50 C ATOM 388 S SG . CYS A 1 50 ? 12.000 0.685 -2.883 1.0 97.91 ? 50 CYS A SG 1 O43570 UNP 50 C ATOM 389 N N . GLY A 1 51 ? 14.735 -0.272 1.271 1.0 96.86 ? 51 GLY A N 1 O43570 UNP 51 G ATOM 390 C CA . GLY A 1 51 ? 15.339 -0.925 2.441 1.0 96.86 ? 51 GLY A CA 1 O43570 UNP 51 G ATOM 391 C C . GLY A 1 51 ? 15.511 0.020 3.635 1.0 96.86 ? 51 GLY A C 1 O43570 UNP 51 G ATOM 392 O O . GLY A 1 51 ? 16.302 -0.269 4.528 1.0 96.86 ? 51 GLY A O 1 O43570 UNP 51 G ATOM 393 N N . GLY A 1 52 ? 14.860 1.185 3.597 1.0 95.59 ? 52 GLY A N 1 O43570 UNP 52 G ATOM 394 C CA . GLY A 1 52 ? 14.978 2.237 4.599 1.0 95.59 ? 52 GLY A CA 1 O43570 UNP 52 G ATOM 395 C C . GLY A 1 52 ? 13.971 2.110 5.740 1.0 95.59 ? 52 GLY A C 1 O43570 UNP 52 G ATOM 396 O O . GLY A 1 52 ? 13.380 1.062 5.982 1.0 95.59 ? 52 GLY A O 1 O43570 UNP 52 G ATOM 397 N N . LEU A 1 53 ? 13.777 3.221 6.451 1.0 95.71 ? 53 LEU A N 1 O43570 UNP 53 L ATOM 398 C CA . LEU A 1 53 ? 12.833 3.327 7.562 1.0 95.71 ? 53 LEU A CA 1 O43570 UNP 53 L ATOM 399 C C . LEU A 1 53 ? 11.401 3.579 7.068 1.0 95.71 ? 53 LEU A C 1 O43570 UNP 53 L ATOM 400 C CB . LEU A 1 53 ? 13.300 4.442 8.520 1.0 95.71 ? 53 LEU A CB 1 O43570 UNP 53 L ATOM 401 O O . LEU A 1 53 ? 11.185 3.959 5.916 1.0 95.71 ? 53 LEU A O 1 O43570 UNP 53 L ATOM 402 C CG . LEU A 1 53 ? 14.720 4.255 9.089 1.0 95.71 ? 53 LEU A CG 1 O43570 UNP 53 L ATOM 403 C CD1 . LEU A 1 53 ? 15.079 5.456 9.963 1.0 95.71 ? 53 LEU A CD1 1 O43570 UNP 53 L ATOM 404 C CD2 . LEU A 1 53 ? 14.846 2.984 9.929 1.0 95.71 ? 53 LEU A CD2 1 O43570 UNP 53 L ATOM 405 N N . LEU A 1 54 ? 10.437 3.418 7.982 1.0 97.32 ? 54 LEU A N 1 O43570 UNP 54 L ATOM 406 C CA . LEU A 1 54 ? 9.019 3.750 7.786 1.0 97.32 ? 54 LEU A CA 1 O43570 UNP 54 L ATOM 407 C C . LEU A 1 54 ? 8.402 3.104 6.535 1.0 97.32 ? 54 LEU A C 1 O43570 UNP 54 L ATOM 408 C CB . LEU A 1 54 ? 8.808 5.280 7.820 1.0 97.32 ? 54 LEU A CB 1 O43570 UNP 54 L ATOM 409 O O . LEU A 1 54 ? 7.613 3.740 5.844 1.0 97.32 ? 54 LEU A O 1 O43570 UNP 54 L ATOM 410 C CG . LEU A 1 54 ? 9.320 6.020 9.064 1.0 97.32 ? 54 LEU A CG 1 O43570 UNP 54 L ATOM 411 C CD1 . LEU A 1 54 ? 9.088 7.521 8.897 1.0 97.32 ? 54 LEU A CD1 1 O43570 UNP 54 L ATOM 412 C CD2 . LEU A 1 54 ? 8.595 5.568 10.330 1.0 97.32 ? 54 LEU A CD2 1 O43570 UNP 54 L ATOM 413 N N . GLN A 1 55 ? 8.777 1.862 6.227 1.0 98.53 ? 55 GLN A N 1 O43570 UNP 55 Q ATOM 414 C CA . GLN A 1 55 ? 8.244 1.164 5.062 1.0 98.53 ? 55 GLN A CA 1 O43570 UNP 55 Q ATOM 415 C C . GLN A 1 55 ? 6.781 0.743 5.255 1.0 98.53 ? 55 GLN A C 1 O43570 UNP 55 Q ATOM 416 C CB . GLN A 1 55 ? 9.146 -0.015 4.665 1.0 98.53 ? 55 GLN A CB 1 O43570 UNP 55 Q ATOM 417 O O . GLN A 1 55 ? 6.333 0.484 6.372 1.0 98.53 ? 55 GLN A O 1 O43570 UNP 55 Q ATOM 418 C CG . GLN A 1 55 ? 10.528 0.421 4.163 1.0 98.53 ? 55 GLN A CG 1 O43570 UNP 55 Q ATOM 419 C CD . GLN A 1 55 ? 10.421 1.238 2.883 1.0 98.53 ? 55 GLN A CD 1 O43570 UNP 55 Q ATOM 420 N NE2 . GLN A 1 55 ? 10.526 2.548 2.967 1.0 98.53 ? 55 GLN A NE2 1 O43570 UNP 55 Q ATOM 421 O OE1 . GLN A 1 55 ? 10.194 0.705 1.803 1.0 98.53 ? 55 GLN A OE1 1 O43570 UNP 55 Q ATOM 422 N N . SER A 1 56 ? 6.077 0.682 4.129 1.0 98.83 ? 56 SER A N 1 O43570 UNP 56 S ATOM 423 C CA . SER A 1 56 ? 4.700 0.211 3.961 1.0 98.83 ? 56 SER A CA 1 O43570 UNP 56 S ATOM 424 C C . SER A 1 56 ? 4.648 -0.874 2.871 1.0 98.83 ? 56 SER A C 1 O43570 UNP 56 S ATOM 425 C CB . SER A 1 56 ? 3.815 1.394 3.553 1.0 98.83 ? 56 SER A CB 1 O43570 UNP 56 S ATOM 426 O O . SER A 1 56 ? 5.534 -0.879 1.998 1.0 98.83 ? 56 SER A O 1 O43570 UNP 56 S ATOM 427 O OG . SER A 1 56 ? 3.744 2.346 4.598 1.0 98.83 ? 56 SER A OG 1 O43570 UNP 56 S ATOM 428 N N . PRO A 1 57 ? 3.626 -1.753 2.860 1.0 98.84 ? 57 PRO A N 1 O43570 UNP 57 P ATOM 429 C CA . PRO A 1 57 ? 2.492 -1.843 3.797 1.0 98.84 ? 57 PRO A CA 1 O43570 UNP 57 P ATOM 430 C C . PRO A 1 57 ? 2.865 -2.537 5.117 1.0 98.84 ? 57 PRO A C 1 O43570 UNP 57 P ATOM 431 C CB . PRO A 1 57 ? 1.442 -2.646 3.030 1.0 98.84 ? 57 PRO A CB 1 O43570 UNP 57 P ATOM 432 O O . PRO A 1 57 ? 4.003 -2.964 5.290 1.0 98.84 ? 57 PRO A O 1 O43570 UNP 57 P ATOM 433 C CG . PRO A 1 57 ? 2.307 -3.644 2.261 1.0 98.84 ? 57 PRO A CG 1 O43570 UNP 57 P ATOM 434 C CD . PRO A 1 57 ? 3.499 -2.792 1.846 1.0 98.84 ? 57 PRO A CD 1 O43570 UNP 57 P ATOM 435 N N . ILE A 1 58 ? 1.925 -2.633 6.060 1.0 98.87 ? 58 ILE A N 1 O43570 UNP 58 I ATOM 436 C CA . ILE A 1 58 ? 2.113 -3.268 7.379 1.0 98.87 ? 58 ILE A CA 1 O43570 UNP 58 I ATOM 437 C C . ILE A 1 58 ? 0.904 -4.138 7.740 1.0 98.87 ? 58 ILE A C 1 O43570 UNP 58 I ATOM 438 C CB . ILE A 1 58 ? 2.388 -2.215 8.482 1.0 98.87 ? 58 ILE A CB 1 O43570 UNP 58 I ATOM 439 O O . ILE A 1 58 ? -0.174 -3.966 7.165 1.0 98.87 ? 58 ILE A O 1 O43570 UNP 58 I ATOM 440 C CG1 . ILE A 1 58 ? 1.174 -1.290 8.732 1.0 98.87 ? 58 ILE A CG1 1 O43570 UNP 58 I ATOM 441 C CG2 . ILE A 1 58 ? 3.649 -1.409 8.124 1.0 98.87 ? 58 ILE A CG2 1 O43570 UNP 58 I ATOM 442 C CD1 . ILE A 1 58 ? 1.334 -0.342 9.925 1.0 98.87 ? 58 ILE A CD1 1 O43570 UNP 58 I ATOM 443 N N . ASP A 1 59 ? 1.075 -5.030 8.713 1.0 98.79 ? 59 ASP A N 1 O43570 UNP 59 D ATOM 444 C CA . ASP A 1 59 ? -0.049 -5.699 9.373 1.0 98.79 ? 59 ASP A CA 1 O43570 UNP 59 D ATOM 445 C C . ASP A 1 59 ? -0.658 -4.799 10.456 1.0 98.79 ? 59 ASP A C 1 O43570 UNP 59 D ATOM 446 C CB . ASP A 1 59 ? 0.389 -7.059 9.938 1.0 98.79 ? 59 ASP A CB 1 O43570 UNP 59 D ATOM 447 O O . ASP A 1 59 ? 0.050 -4.224 11.282 1.0 98.79 ? 59 ASP A O 1 O43570 UNP 59 D ATOM 448 C CG . ASP A 1 59 ? -0.753 -7.816 10.636 1.0 98.79 ? 59 ASP A CG 1 O43570 UNP 59 D ATOM 449 O OD1 . ASP A 1 59 ? -1.943 -7.615 10.297 1.0 98.79 ? 59 ASP A OD1 1 O43570 UNP 59 D ATOM 450 O OD2 . ASP A 1 59 ? -0.453 -8.607 11.553 1.0 98.79 ? 59 ASP A OD2 1 O43570 UNP 59 D ATOM 451 N N . LEU A 1 60 ? -1.981 -4.668 10.439 1.0 98.59 ? 60 LEU A N 1 O43570 UNP 60 L ATOM 452 C CA . LEU A 1 60 ? -2.779 -3.903 11.389 1.0 98.59 ? 60 LEU A CA 1 O43570 UNP 60 L ATOM 453 C C . LEU A 1 60 ? -3.369 -4.869 12.426 1.0 98.59 ? 60 LEU A C 1 O43570 UNP 60 L ATOM 454 C CB . LEU A 1 60 ? -3.860 -3.109 10.626 1.0 98.59 ? 60 LEU A CB 1 O43570 UNP 60 L ATOM 455 O O . LEU A 1 60 ? -4.495 -5.353 12.286 1.0 98.59 ? 60 LEU A O 1 O43570 UNP 60 L ATOM 456 C CG . LEU A 1 60 ? -3.345 -2.210 9.485 1.0 98.59 ? 60 LEU A CG 1 O43570 UNP 60 L ATOM 457 C CD1 . LEU A 1 60 ? -4.531 -1.595 8.745 1.0 98.59 ? 60 LEU A CD1 1 O43570 UNP 60 L ATOM 458 C CD2 . LEU A 1 60 ? -2.476 -1.062 9.998 1.0 98.59 ? 60 LEU A CD2 1 O43570 UNP 60 L ATOM 459 N N . HIS A 1 61 ? -2.610 -5.154 13.483 1.0 97.52 ? 61 HIS A N 1 O43570 UNP 61 H ATOM 460 C CA . HIS A 1 61 ? -2.984 -6.110 14.531 1.0 97.52 ? 61 HIS A CA 1 O43570 UNP 61 H ATOM 461 C C . HIS A 1 61 ? -3.115 -5.447 15.907 1.0 97.52 ? 61 HIS A C 1 O43570 UNP 61 H ATOM 462 C CB . HIS A 1 61 ? -1.971 -7.257 14.552 1.0 97.52 ? 61 HIS A CB 1 O43570 UNP 61 H ATOM 463 O O . HIS A 1 61 ? -2.473 -4.437 16.178 1.0 97.52 ? 61 HIS A O 1 O43570 UNP 61 H ATOM 464 C CG . HIS A 1 61 ? -0.585 -6.833 14.967 1.0 97.52 ? 61 HIS A CG 1 O43570 UNP 61 H ATOM 465 C CD2 . HIS A 1 61 ? 0.517 -6.741 14.159 1.0 97.52 ? 61 HIS A CD2 1 O43570 UNP 61 H ATOM 466 N ND1 . HIS A 1 61 ? -0.175 -6.512 16.241 1.0 97.52 ? 61 HIS A ND1 1 O43570 UNP 61 H ATOM 467 C CE1 . HIS A 1 61 ? 1.139 -6.253 16.202 1.0 97.52 ? 61 HIS A CE1 1 O43570 UNP 61 H ATOM 468 N NE2 . HIS A 1 61 ? 1.605 -6.365 14.954 1.0 97.52 ? 61 HIS A NE2 1 O43570 UNP 61 H ATOM 469 N N . SER A 1 62 ? -3.916 -6.038 16.801 1.0 95.25 ? 62 SER A N 1 O43570 UNP 62 S ATOM 470 C CA . SER A 1 62 ? -4.310 -5.460 18.101 1.0 95.25 ? 62 SER A CA 1 O43570 UNP 62 S ATOM 471 C C . SER A 1 62 ? -3.167 -4.865 18.924 1.0 95.25 ? 62 SER A C 1 O43570 UNP 62 S ATOM 472 C CB . SER A 1 62 ? -5.013 -6.522 18.956 1.0 95.25 ? 62 SER A CB 1 O43570 UNP 62 S ATOM 473 O O . SER A 1 62 ? -3.333 -3.791 19.492 1.0 95.25 ? 62 SER A O 1 O43570 UNP 62 S ATOM 474 O OG . SER A 1 62 ? -4.261 -7.725 19.028 1.0 95.25 ? 62 SER A OG 1 O43570 UNP 62 S ATOM 475 N N . ASP A 1 63 ? -2.017 -5.535 18.965 1.0 95.79 ? 63 ASP A N 1 O43570 UNP 63 D ATOM 476 C CA . ASP A 1 63 ? -0.925 -5.201 19.891 1.0 95.79 ? 63 ASP A CA 1 O43570 UNP 63 D ATOM 477 C C . ASP A 1 63 ? -0.238 -3.857 19.597 1.0 95.79 ? 63 ASP A C 1 O43570 UNP 63 D ATOM 478 C CB . ASP A 1 63 ? 0.107 -6.341 19.903 1.0 95.79 ? 63 ASP A CB 1 O43570 UNP 63 D ATOM 479 O O . ASP A 1 63 ? 0.421 -3.305 20.475 1.0 95.79 ? 63 ASP A O 1 O43570 UNP 63 D ATOM 480 C CG . ASP A 1 63 ? -0.482 -7.716 20.238 1.0 95.79 ? 63 ASP A CG 1 O43570 UNP 63 D ATOM 481 O OD1 . ASP A 1 63 ? -1.658 -7.778 20.676 1.0 95.79 ? 63 ASP A OD1 1 O43570 UNP 63 D ATOM 482 O OD2 . ASP A 1 63 ? 0.233 -8.709 19.994 1.0 95.79 ? 63 ASP A OD2 1 O43570 UNP 63 D ATOM 483 N N . ILE A 1 64 ? -0.405 -3.315 18.386 1.0 97.25 ? 64 ILE A N 1 O43570 UNP 64 I ATOM 484 C CA . ILE A 1 64 ? 0.156 -2.015 17.982 1.0 97.25 ? 64 ILE A CA 1 O43570 UNP 64 I ATOM 485 C C . ILE A 1 64 ? -0.910 -0.925 17.824 1.0 97.25 ? 64 ILE A C 1 O43570 UNP 64 I ATOM 486 C CB . ILE A 1 64 ? 1.010 -2.149 16.702 1.0 97.25 ? 64 ILE A CB 1 O43570 UNP 64 I ATOM 487 O O . ILE A 1 64 ? -0.570 0.211 17.485 1.0 97.25 ? 64 ILE A O 1 O43570 UNP 64 I ATOM 488 C CG1 . ILE A 1 64 ? 0.172 -2.687 15.521 1.0 97.25 ? 64 ILE A CG1 1 O43570 UNP 64 I ATOM 489 C CG2 . ILE A 1 64 ? 2.260 -2.995 16.993 1.0 97.25 ? 64 ILE A CG2 1 O43570 UNP 64 I ATOM 490 C CD1 . ILE A 1 64 ? 0.873 -2.578 14.167 1.0 97.25 ? 64 ILE A CD1 1 O43570 UNP 64 I ATOM 491 N N . LEU A 1 65 ? -2.193 -1.247 18.027 1.0 98.02 ? 65 LEU A N 1 O43570 UNP 65 L ATOM 492 C CA . LEU A 1 65 ? -3.284 -0.290 17.850 1.0 98.02 ? 65 LEU A CA 1 O43570 UNP 65 L ATOM 493 C C . LEU A 1 65 ? -3.474 0.551 19.110 1.0 98.02 ? 65 LEU A C 1 O43570 UNP 65 L ATOM 494 C CB . LEU A 1 65 ? -4.601 -0.983 17.460 1.0 98.02 ? 65 LEU A CB 1 O43570 UNP 65 L ATOM 495 O O . LEU A 1 65 ? -3.707 0.026 20.196 1.0 98.02 ? 65 LEU A O 1 O43570 UNP 65 L ATOM 496 C CG . LEU A 1 65 ? -4.529 -1.809 16.171 1.0 98.02 ? 65 LEU A CG 1 O43570 UNP 65 L ATOM 497 C CD1 . LEU A 1 65 ? -5.882 -2.429 15.859 1.0 98.02 ? 65 LEU A CD1 1 O43570 UNP 65 L ATOM 498 C CD2 . LEU A 1 65 ? -4.024 -1.038 14.959 1.0 98.02 ? 65 LEU A CD2 1 O43570 UNP 65 L ATOM 499 N N . GLN A 1 66 ? -3.461 1.872 18.948 1.0 97.97 ? 66 GLN A N 1 O43570 UNP 66 Q ATOM 500 C CA . GLN A 1 66 ? -3.755 2.811 20.025 1.0 97.97 ? 66 GLN A CA 1 O43570 UNP 66 Q ATOM 501 C C . GLN A 1 66 ? -4.875 3.763 19.610 1.0 97.97 ? 66 GLN A C 1 O43570 UNP 66 Q ATOM 502 C CB . GLN A 1 66 ? -2.469 3.543 20.434 1.0 97.97 ? 66 GLN A CB 1 O43570 UNP 66 Q ATOM 503 O O . GLN A 1 66 ? -4.792 4.416 18.572 1.0 97.97 ? 66 GLN A O 1 O43570 UNP 66 Q ATOM 504 C CG . GLN A 1 66 ? -2.700 4.360 21.712 1.0 97.97 ? 66 GLN A CG 1 O43570 UNP 66 Q ATOM 505 C CD . GLN A 1 66 ? -1.426 5.015 22.225 1.0 97.97 ? 66 GLN A CD 1 O43570 UNP 66 Q ATOM 506 N NE2 . GLN A 1 66 ? -1.347 6.327 22.230 1.0 97.97 ? 66 GLN A NE2 1 O43570 UNP 66 Q ATOM 507 O OE1 . GLN A 1 66 ? -0.488 4.373 22.658 1.0 97.97 ? 66 GLN A OE1 1 O43570 UNP 66 Q ATOM 508 N N . TYR A 1 67 ? -5.932 3.861 20.415 1.0 98.18 ? 67 TYR A N 1 O43570 UNP 67 Y ATOM 509 C CA . TYR A 1 67 ? -6.986 4.846 20.176 1.0 98.18 ? 67 TYR A CA 1 O43570 UNP 67 Y ATOM 510 C C . TYR A 1 67 ? -6.451 6.270 20.367 1.0 98.18 ? 67 TYR A C 1 O43570 UNP 67 Y ATOM 511 C CB . TYR A 1 67 ? -8.194 4.568 21.074 1.0 98.18 ? 67 TYR A CB 1 O43570 UNP 67 Y ATOM 512 O O . TYR A 1 67 ? -5.790 6.562 21.366 1.0 98.18 ? 67 TYR A O 1 O43570 UNP 67 Y ATOM 513 C CG . TYR A 1 67 ? -9.277 5.625 20.966 1.0 98.18 ? 67 TYR A CG 1 O43570 UNP 67 Y ATOM 514 C CD1 . TYR A 1 67 ? -9.593 6.432 22.077 1.0 98.18 ? 67 TYR A CD1 1 O43570 UNP 67 Y ATOM 515 C CD2 . TYR A 1 67 ? -9.931 5.839 19.738 1.0 98.18 ? 67 TYR A CD2 1 O43570 UNP 67 Y ATOM 516 C CE1 . TYR A 1 67 ? -10.572 7.439 21.966 1.0 98.18 ? 67 TYR A CE1 1 O43570 UNP 67 Y ATOM 517 C CE2 . TYR A 1 67 ? -10.907 6.845 19.624 1.0 98.18 ? 67 TYR A CE2 1 O43570 UNP 67 Y ATOM 518 O OH . TYR A 1 67 ? -12.176 8.614 20.619 1.0 98.18 ? 67 TYR A OH 1 O43570 UNP 67 Y ATOM 519 C CZ . TYR A 1 67 ? -11.231 7.646 20.734 1.0 98.18 ? 67 TYR A CZ 1 O43570 UNP 67 Y ATOM 520 N N . ASP A 1 68 ? -6.764 7.152 19.421 1.0 97.99 ? 68 ASP A N 1 O43570 UNP 68 D ATOM 521 C CA . ASP A 1 68 ? -6.410 8.566 19.459 1.0 97.99 ? 68 ASP A CA 1 O43570 UNP 68 D ATOM 522 C C . ASP A 1 68 ? -7.642 9.421 19.144 1.0 97.99 ? 68 ASP A C 1 O43570 UNP 68 D ATOM 523 C CB . ASP A 1 68 ? -5.243 8.829 18.501 1.0 97.99 ? 68 ASP A CB 1 O43570 UNP 68 D ATOM 524 O O . ASP A 1 68 ? -8.082 9.528 18.001 1.0 97.99 ? 68 ASP A O 1 O43570 UNP 68 D ATOM 525 C CG . ASP A 1 68 ? -4.743 10.277 18.544 1.0 97.99 ? 68 ASP A CG 1 O43570 UNP 68 D ATOM 526 O OD1 . ASP A 1 68 ? -5.388 11.135 19.197 1.0 97.99 ? 68 ASP A OD1 1 O43570 UNP 68 D ATOM 527 O OD2 . ASP A 1 68 ? -3.701 10.545 17.917 1.0 97.99 ? 68 ASP A OD2 1 O43570 UNP 68 D ATOM 528 N N . ALA A 1 69 ? -8.186 10.061 20.181 1.0 97.17 ? 69 ALA A N 1 O43570 UNP 69 A ATOM 529 C CA . ALA A 1 69 ? -9.367 10.913 20.076 1.0 97.17 ? 69 ALA A CA 1 O43570 UNP 69 A ATOM 530 C C . ALA A 1 69 ? -9.138 12.194 19.249 1.0 97.17 ? 69 ALA A C 1 O43570 UNP 69 A ATOM 531 C CB . ALA A 1 69 ? -9.835 11.249 21.498 1.0 97.17 ? 69 ALA A CB 1 O43570 UNP 69 A ATOM 532 O O . ALA A 1 69 ? -10.105 12.881 18.924 1.0 97.17 ? 69 ALA A O 1 O43570 UNP 69 A ATOM 533 N N . SER A 1 70 ? -7.887 12.541 18.917 1.0 97.51 ? 70 SER A N 1 O43570 UNP 70 S ATOM 534 C CA . SER A 1 70 ? -7.586 13.658 18.013 1.0 97.51 ? 70 SER A CA 1 O43570 UNP 70 S ATOM 535 C C . SER A 1 70 ? -7.875 13.328 16.543 1.0 97.51 ? 70 SER A C 1 O43570 UNP 70 S ATOM 536 C CB . SER A 1 70 ? -6.137 14.122 18.191 1.0 97.51 ? 70 SER A CB 1 O43570 UNP 70 S ATOM 537 O O . SER A 1 70 ? -8.005 14.237 15.719 1.0 97.51 ? 70 SER A O 1 O43570 UNP 70 S ATOM 538 O OG . SER A 1 70 ? -5.213 13.242 17.591 1.0 97.51 ? 70 SER A OG 1 O43570 UNP 70 S ATOM 539 N N . LEU A 1 71 ? -8.025 12.040 16.208 1.0 98.20 ? 71 LEU A N 1 O43570 UNP 71 L ATOM 540 C CA . LEU A 1 71 ? -8.369 11.570 14.870 1.0 98.20 ? 71 LEU A CA 1 O43570 UNP 71 L ATOM 541 C C . LEU A 1 71 ? -9.861 11.765 14.592 1.0 98.20 ? 71 LEU A C 1 O43570 UNP 71 L ATOM 542 C CB . LEU A 1 71 ? -7.929 10.110 14.704 1.0 98.20 ? 71 LEU A CB 1 O43570 UNP 71 L ATOM 543 O O . LEU A 1 71 ? -10.691 10.885 14.803 1.0 98.20 ? 71 LEU A O 1 O43570 UNP 71 L ATOM 544 C CG . LEU A 1 71 ? -6.416 9.877 14.809 1.0 98.20 ? 71 LEU A CG 1 O43570 UNP 71 L ATOM 545 C CD1 . LEU A 1 71 ? -6.137 8.398 14.549 1.0 98.20 ? 71 LEU A CD1 1 O43570 UNP 71 L ATOM 546 C CD2 . LEU A 1 71 ? -5.612 10.696 13.796 1.0 98.20 ? 71 LEU A CD2 1 O43570 UNP 71 L ATOM 547 N N . THR A 1 72 ? -10.188 12.953 14.098 1.0 97.36 ? 72 THR A N 1 O43570 UNP 72 T ATOM 548 C CA . THR A 1 72 ? -11.544 13.342 13.698 1.0 97.36 ? 72 THR A CA 1 O43570 UNP 72 T ATOM 549 C C . THR A 1 72 ? -11.893 12.837 12.290 1.0 97.36 ? 72 THR A C 1 O43570 UNP 72 T ATOM 550 C CB . THR A 1 72 ? -11.729 14.862 13.819 1.0 97.36 ? 72 THR A CB 1 O43570 UNP 72 T ATOM 551 O O . THR A 1 72 ? -10.997 12.431 11.539 1.0 97.36 ? 72 THR A O 1 O43570 UNP 72 T ATOM 552 C CG2 . THR A 1 72 ? -11.647 15.323 15.275 1.0 97.36 ? 72 THR A CG2 1 O43570 UNP 72 T ATOM 553 O OG1 . THR A 1 72 ? -10.736 15.563 13.114 1.0 97.36 ? 72 THR A OG1 1 O43570 UNP 72 T ATOM 554 N N . PRO A 1 73 ? -13.185 12.803 11.911 1.0 98.26 ? 73 PRO A N 1 O43570 UNP 73 P ATOM 555 C CA . PRO A 1 73 ? -13.591 12.421 10.562 1.0 98.26 ? 73 PRO A CA 1 O43570 UNP 73 P ATOM 556 C C . PRO A 1 73 ? -12.902 13.276 9.493 1.0 98.26 ? 73 PRO A C 1 O43570 UNP 73 P ATOM 557 C CB . PRO A 1 73 ? -15.113 12.583 10.519 1.0 98.26 ? 73 PRO A CB 1 O43570 UNP 73 P ATOM 558 O O . PRO A 1 73 ? -12.791 14.492 9.640 1.0 98.26 ? 73 PRO A O 1 O43570 UNP 73 P ATOM 559 C CG . PRO A 1 73 ? -15.519 12.411 11.982 1.0 98.26 ? 73 PRO A CG 1 O43570 UNP 73 P ATOM 560 C CD . PRO A 1 73 ? -14.360 13.061 12.732 1.0 98.26 ? 73 PRO A CD 1 O43570 UNP 73 P ATOM 561 N N . LEU A 1 74 ? -12.451 12.630 8.419 1.0 98.37 ? 74 LEU A N 1 O43570 UNP 74 L ATOM 562 C CA . LEU A 1 74 ? -11.959 13.332 7.238 1.0 98.37 ? 74 LEU A CA 1 O43570 UNP 74 L ATOM 563 C C . LEU A 1 74 ? -13.138 13.843 6.410 1.0 98.37 ? 74 LEU A C 1 O43570 UNP 74 L ATOM 564 C CB . LEU A 1 74 ? -11.057 12.413 6.399 1.0 98.37 ? 74 LEU A CB 1 O43570 UNP 74 L ATOM 565 O O . LEU A 1 74 ? -14.181 13.196 6.331 1.0 98.37 ? 74 LEU A O 1 O43570 UNP 74 L ATOM 566 C CG . LEU A 1 74 ? -9.790 11.914 7.113 1.0 98.37 ? 74 LEU A CG 1 O43570 UNP 74 L ATOM 567 C CD1 . LEU A 1 74 ? -8.974 11.062 6.140 1.0 98.37 ? 74 LEU A CD1 1 O43570 UNP 74 L ATOM 568 C CD2 . LEU A 1 74 ? -8.903 13.060 7.609 1.0 98.37 ? 74 LEU A CD2 1 O43570 UNP 74 L ATOM 569 N N . GLU A 1 75 ? -12.939 14.978 5.756 1.0 98.40 ? 75 GLU A N 1 O43570 UNP 75 E ATOM 570 C CA . GLU A 1 75 ? -13.892 15.551 4.813 1.0 98.40 ? 75 GLU A CA 1 O43570 UNP 75 E ATOM 571 C C . GLU A 1 75 ? -13.347 15.410 3.385 1.0 98.40 ? 75 GLU A C 1 O43570 UNP 75 E ATOM 572 C CB . GLU A 1 75 ? -14.138 17.019 5.169 1.0 98.40 ? 75 GLU A CB 1 O43570 UNP 75 E ATOM 573 O O . GLU A 1 75 ? -12.216 15.811 3.091 1.0 98.40 ? 75 GLU A O 1 O43570 UNP 75 E ATOM 574 C CG . GLU A 1 75 ? -14.937 17.266 6.451 1.0 98.40 ? 75 GLU A CG 1 O43570 UNP 75 E ATOM 575 C CD . GLU A 1 75 ? -15.038 18.781 6.686 1.0 98.40 ? 75 GLU A CD 1 O43570 UNP 75 E ATOM 576 O OE1 . GLU A 1 75 ? -14.291 19.307 7.543 1.0 98.40 ? 75 GLU A OE1 1 O43570 UNP 75 E ATOM 577 O OE2 . GLU A 1 75 ? -15.808 19.433 5.942 1.0 98.40 ? 75 GLU A OE2 1 O43570 UNP 75 E ATOM 578 N N . PHE A 1 76 ? -14.159 14.851 2.487 1.0 98.62 ? 76 PHE A N 1 O43570 UNP 76 F ATOM 579 C CA . PHE A 1 76 ? -13.779 14.542 1.107 1.0 98.62 ? 76 PHE A CA 1 O43570 UNP 76 F ATOM 580 C C . PHE A 1 76 ? -14.322 15.609 0.148 1.0 98.62 ? 76 PHE A C 1 O43570 UNP 76 F ATOM 581 C CB . PHE A 1 76 ? -14.264 13.124 0.770 1.0 98.62 ? 76 PHE A CB 1 O43570 UNP 76 F ATOM 582 O O . PHE A 1 76 ? -15.435 15.518 -0.368 1.0 98.62 ? 76 PHE A O 1 O43570 UNP 76 F ATOM 583 C CG . PHE A 1 76 ? -13.862 12.069 1.780 1.0 98.62 ? 76 PHE A CG 1 O43570 UNP 76 F ATOM 584 C CD1 . PHE A 1 76 ? -12.506 11.747 1.985 1.0 98.62 ? 76 PHE A CD1 1 O43570 UNP 76 F ATOM 585 C CD2 . PHE A 1 76 ? -14.852 11.442 2.554 1.0 98.62 ? 76 PHE A CD2 1 O43570 UNP 76 F ATOM 586 C CE1 . PHE A 1 76 ? -12.145 10.813 2.974 1.0 98.62 ? 76 PHE A CE1 1 O43570 UNP 76 F ATOM 587 C CE2 . PHE A 1 76 ? -14.491 10.509 3.537 1.0 98.62 ? 76 PHE A CE2 1 O43570 UNP 76 F ATOM 588 C CZ . PHE A 1 76 ? -13.139 10.195 3.752 1.0 98.62 ? 76 PHE A CZ 1 O43570 UNP 76 F ATOM 589 N N . GLN A 1 77 ? -13.552 16.673 -0.086 1.0 98.59 ? 77 GLN A N 1 O43570 UNP 77 Q ATOM 590 C CA . GLN A 1 77 ? -14.010 17.810 -0.887 1.0 98.59 ? 77 GLN A CA 1 O43570 UNP 77 Q ATOM 591 C C . GLN A 1 77 ? -13.693 17.622 -2.371 1.0 98.59 ? 77 GLN A C 1 O43570 UNP 77 Q ATOM 592 C CB . GLN A 1 77 ? -13.442 19.127 -0.350 1.0 98.59 ? 77 GLN A CB 1 O43570 UNP 77 Q ATOM 593 O O . GLN A 1 77 ? -12.589 17.237 -2.745 1.0 98.59 ? 77 GLN A O 1 O43570 UNP 77 Q ATOM 594 C CG . GLN A 1 77 ? -13.960 19.433 1.065 1.0 98.59 ? 77 GLN A CG 1 O43570 UNP 77 Q ATOM 595 C CD . GLN A 1 77 ? -13.792 20.891 1.490 1.0 98.59 ? 77 GLN A CD 1 O43570 UNP 77 Q ATOM 596 N NE2 . GLN A 1 77 ? -14.182 21.222 2.702 1.0 98.59 ? 77 GLN A NE2 1 O43570 UNP 77 Q ATOM 597 O OE1 . GLN A 1 77 ? -13.369 21.769 0.749 1.0 98.59 ? 77 GLN A OE1 1 O43570 UNP 77 Q ATOM 598 N N . GLY A 1 78 ? -14.666 17.909 -3.240 1.0 98.35 ? 78 GLY A N 1 O43570 UNP 78 G ATOM 599 C CA . GLY A 1 78 ? -14.497 17.782 -4.694 1.0 98.35 ? 78 GLY A CA 1 O43570 UNP 78 G ATOM 600 C C . GLY A 1 78 ? -14.454 16.337 -5.208 1.0 98.35 ? 78 GLY A C 1 O43570 UNP 78 G ATOM 601 O O . GLY A 1 78 ? -14.067 16.119 -6.349 1.0 98.35 ? 78 GLY A O 1 O43570 UNP 78 G ATOM 602 N N . TYR A 1 79 ? -14.856 15.351 -4.395 1.0 98.55 ? 79 TYR A N 1 O43570 UNP 79 Y ATOM 603 C CA . TYR A 1 79 ? -14.888 13.934 -4.789 1.0 98.55 ? 79 TYR A CA 1 O43570 UNP 79 Y ATOM 604 C C . TYR A 1 79 ? -16.005 13.623 -5.795 1.0 98.55 ? 79 TYR A C 1 O43570 UNP 79 Y ATOM 605 C CB . TYR A 1 79 ? -15.027 13.056 -3.535 1.0 98.55 ? 79 TYR A CB 1 O43570 UNP 79 Y ATOM 606 O O . TYR A 1 79 ? -15.875 12.692 -6.589 1.0 98.55 ? 79 TYR A O 1 O43570 UNP 79 Y ATOM 607 C CG . TYR A 1 79 ? -13.718 12.713 -2.844 1.0 98.55 ? 79 TYR A CG 1 O43570 UNP 79 Y ATOM 608 C CD1 . TYR A 1 79 ? -13.453 11.375 -2.486 1.0 98.55 ? 79 TYR A CD1 1 O43570 UNP 79 Y ATOM 609 C CD2 . TYR A 1 79 ? -12.768 13.711 -2.539 1.0 98.55 ? 79 TYR A CD2 1 O43570 UNP 79 Y ATOM 610 C CE1 . TYR A 1 79 ? -12.243 11.033 -1.857 1.0 98.55 ? 79 TYR A CE1 1 O43570 UNP 79 Y ATOM 611 C CE2 . TYR A 1 79 ? -11.547 13.373 -1.928 1.0 98.55 ? 79 TYR A CE2 1 O43570 UNP 79 Y ATOM 612 O OH . TYR A 1 79 ? -10.096 11.678 -1.044 1.0 98.55 ? 79 TYR A OH 1 O43570 UNP 79 Y ATOM 613 C CZ . TYR A 1 79 ? -11.284 12.029 -1.591 1.0 98.55 ? 79 TYR A CZ 1 O43570 UNP 79 Y ATOM 614 N N . ASN A 1 80 ? -17.077 14.422 -5.814 1.0 98.59 ? 80 ASN A N 1 O43570 UNP 80 N ATOM 615 C CA . ASN A 1 80 ? -18.130 14.330 -6.822 1.0 98.59 ? 80 ASN A CA 1 O43570 UNP 80 N ATOM 616 C C . ASN A 1 80 ? -17.690 14.981 -8.142 1.0 98.59 ? 80 ASN A C 1 O43570 UNP 80 N ATOM 617 C CB . ASN A 1 80 ? -19.450 14.867 -6.256 1.0 98.59 ? 80 ASN A CB 1 O43570 UNP 80 N ATOM 618 O O . ASN A 1 80 ? -17.977 16.153 -8.405 1.0 98.59 ? 80 ASN A O 1 O43570 UNP 80 N ATOM 619 C CG . ASN A 1 80 ? -20.628 14.515 -7.151 1.0 98.59 ? 80 ASN A CG 1 O43570 UNP 80 N ATOM 620 N ND2 . ASN A 1 80 ? -21.800 15.005 -6.830 1.0 98.59 ? 80 ASN A ND2 1 O43570 UNP 80 N ATOM 621 O OD1 . ASN A 1 80 ? -20.537 13.782 -8.121 1.0 98.59 ? 80 ASN A OD1 1 O43570 UNP 80 N ATOM 622 N N . LEU A 1 81 ? -16.944 14.228 -8.953 1.0 98.38 ? 81 LEU A N 1 O43570 UNP 81 L ATOM 623 C CA . LEU A 1 81 ? -16.379 14.721 -10.204 1.0 98.38 ? 81 LEU A CA 1 O43570 UNP 81 L ATOM 624 C C . LEU A 1 81 ? -17.475 14.959 -11.249 1.0 98.38 ? 81 LEU A C 1 O43570 UNP 81 L ATOM 625 C CB . LEU A 1 81 ? -15.318 13.746 -10.741 1.0 98.38 ? 81 LEU A CB 1 O43570 UNP 81 L ATOM 626 O O . LEU A 1 81 ? -18.381 14.152 -11.435 1.0 98.38 ? 81 LEU A O 1 O43570 UNP 81 L ATOM 627 C CG . LEU A 1 81 ? -14.169 13.415 -9.772 1.0 98.38 ? 81 LEU A CG 1 O43570 UNP 81 L ATOM 628 C CD1 . LEU A 1 81 ? -13.231 12.394 -10.415 1.0 98.38 ? 81 LEU A CD1 1 O43570 UNP 81 L ATOM 629 C CD2 . LEU A 1 81 ? -13.355 14.655 -9.409 1.0 98.38 ? 81 LEU A CD2 1 O43570 UNP 81 L ATOM 630 N N . SER A 1 82 ? -17.356 16.059 -11.994 1.0 97.19 ? 82 SER A N 1 O43570 UNP 82 S ATOM 631 C CA . SER A 1 82 ? -18.314 16.401 -13.050 1.0 97.19 ? 82 SER A CA 1 O43570 UNP 82 S ATOM 632 C C . SER A 1 82 ? -18.363 15.329 -14.141 1.0 97.19 ? 82 SER A C 1 O43570 UNP 82 S ATOM 633 C CB . SER A 1 82 ? -17.943 17.751 -13.667 1.0 97.19 ? 82 SER A CB 1 O43570 UNP 82 S ATOM 634 O O . SER A 1 82 ? -17.356 15.086 -14.804 1.0 97.19 ? 82 SER A O 1 O43570 UNP 82 S ATOM 635 O OG . SER A 1 82 ? -18.847 18.109 -14.698 1.0 97.19 ? 82 SER A OG 1 O43570 UNP 82 S ATOM 636 N N . ALA A 1 83 ? -19.549 14.776 -14.405 1.0 97.42 ? 83 ALA A N 1 O43570 UNP 83 A ATOM 637 C CA . ALA A 1 83 ? -19.783 13.819 -15.493 1.0 97.42 ? 83 ALA A CA 1 O43570 UNP 83 A ATOM 638 C C . ALA A 1 83 ? -19.469 14.381 -16.896 1.0 97.42 ? 83 ALA A C 1 O43570 UNP 83 A ATOM 639 C CB . ALA A 1 83 ? -21.237 13.340 -15.395 1.0 97.42 ? 83 ALA A CB 1 O43570 UNP 83 A ATOM 640 O O . ALA A 1 83 ? -19.270 13.621 -17.839 1.0 97.42 ? 83 ALA A O 1 O43570 UNP 83 A ATOM 641 N N . ASN A 1 84 ? -19.380 15.711 -17.036 1.0 97.58 ? 84 ASN A N 1 O43570 UNP 84 N ATOM 642 C CA . ASN A 1 84 ? -18.976 16.383 -18.276 1.0 97.58 ? 84 ASN A CA 1 O43570 UNP 84 N ATOM 643 C C . ASN A 1 84 ? -17.449 16.453 -18.462 1.0 97.58 ? 84 ASN A C 1 O43570 UNP 84 N ATOM 644 C CB . ASN A 1 84 ? -19.585 17.795 -18.296 1.0 97.58 ? 84 ASN A CB 1 O43570 UNP 84 N ATOM 645 O O . ASN A 1 84 ? -16.977 16.899 -19.507 1.0 97.58 ? 84 ASN A O 1 O43570 UNP 84 N ATOM 646 C CG . ASN A 1 84 ? -21.101 17.786 -18.341 1.0 97.58 ? 84 ASN A CG 1 O43570 UNP 84 N ATOM 647 N ND2 . ASN A 1 84 ? -21.748 18.685 -17.639 1.0 97.58 ? 84 ASN A ND2 1 O43570 UNP 84 N ATOM 648 O OD1 . ASN A 1 84 ? -21.733 16.990 -19.008 1.0 97.58 ? 84 ASN A OD1 1 O43570 UNP 84 N ATOM 649 N N . LYS A 1 85 ? -16.667 16.070 -17.447 1.0 97.96 ? 85 LYS A N 1 O43570 UNP 85 K ATOM 650 C CA . LYS A 1 85 ? -15.211 15.932 -17.529 1.0 97.96 ? 85 LYS A CA 1 O43570 UNP 85 K ATOM 651 C C . LYS A 1 85 ? -14.838 14.467 -17.735 1.0 97.96 ? 85 LYS A C 1 O43570 UNP 85 K ATOM 652 C CB . LYS A 1 85 ? -14.536 16.503 -16.274 1.0 97.96 ? 85 LYS A CB 1 O43570 UNP 85 K ATOM 653 O O . LYS A 1 85 ? -15.528 13.563 -17.273 1.0 97.96 ? 85 LYS A O 1 O43570 UNP 85 K ATOM 654 C CG . LYS A 1 85 ? -14.431 18.036 -16.287 1.0 97.96 ? 85 LYS A CG 1 O43570 UNP 85 K ATOM 655 C CD . LYS A 1 85 ? -13.663 18.506 -15.038 1.0 97.96 ? 85 LYS A CD 1 O43570 UNP 85 K ATOM 656 C CE . LYS A 1 85 ? -13.001 19.876 -15.228 1.0 97.96 ? 85 LYS A CE 1 O43570 UNP 85 K ATOM 657 N NZ . LYS A 1 85 ? -12.171 20.235 -14.042 1.0 97.96 ? 85 LYS A NZ 1 O43570 UNP 85 K ATOM 658 N N . GLN A 1 86 ? -13.712 14.257 -18.405 1.0 98.34 ? 86 GLN A N 1 O43570 UNP 86 Q ATOM 659 C CA . GLN A 1 86 ? -13.103 12.948 -18.600 1.0 98.34 ? 86 GLN A CA 1 O43570 UNP 86 Q ATOM 660 C C . GLN A 1 86 ? -11.780 12.868 -17.842 1.0 98.34 ? 86 GLN A C 1 O43570 UNP 86 Q ATOM 661 C CB . GLN A 1 86 ? -12.896 12.690 -20.095 1.0 98.34 ? 86 GLN A CB 1 O43570 UNP 86 Q ATOM 662 O O . GLN A 1 86 ? -11.019 13.837 -17.804 1.0 98.34 ? 86 GLN A O 1 O43570 UNP 86 Q ATOM 663 C CG . GLN A 1 86 ? -14.223 12.454 -20.830 1.0 98.34 ? 86 GLN A CG 1 O43570 UNP 86 Q ATOM 664 C CD . GLN A 1 86 ? -14.020 12.133 -22.307 1.0 98.34 ? 86 GLN A CD 1 O43570 UNP 86 Q ATOM 665 N NE2 . GLN A 1 86 ? -14.904 11.369 -22.910 1.0 98.34 ? 86 GLN A NE2 1 O43570 UNP 86 Q ATOM 666 O OE1 . GLN A 1 86 ? -13.081 12.561 -22.954 1.0 98.34 ? 86 GLN A OE1 1 O43570 UNP 86 Q ATOM 667 N N . PHE A 1 87 ? -11.509 11.703 -17.267 1.0 98.73 ? 87 PHE A N 1 O43570 UNP 87 F ATOM 668 C CA . PHE A 1 87 ? -10.323 11.413 -16.472 1.0 98.73 ? 87 PHE A CA 1 O43570 UNP 87 F ATOM 669 C C . PHE A 1 87 ? -9.528 10.284 -17.124 1.0 98.73 ? 87 PHE A C 1 O43570 UNP 87 F ATOM 670 C CB . PHE A 1 87 ? -10.754 11.093 -15.037 1.0 98.73 ? 87 PHE A CB 1 O43570 UNP 87 F ATOM 671 O O . PHE A 1 87 ? -10.104 9.325 -17.638 1.0 98.73 ? 87 PHE A O 1 O43570 UNP 87 F ATOM 672 C CG . PHE A 1 87 ? -11.408 12.281 -14.364 1.0 98.73 ? 87 PHE A CG 1 O43570 UNP 87 F ATOM 673 C CD1 . PHE A 1 87 ? -10.611 13.272 -13.767 1.0 98.73 ? 87 PHE A CD1 1 O43570 UNP 87 F ATOM 674 C CD2 . PHE A 1 87 ? -12.803 12.456 -14.437 1.0 98.73 ? 87 PHE A CD2 1 O43570 UNP 87 F ATOM 675 C CE1 . PHE A 1 87 ? -11.207 14.438 -13.262 1.0 98.73 ? 87 PHE A CE1 1 O43570 UNP 87 F ATOM 676 C CE2 . PHE A 1 87 ? -13.396 13.622 -13.923 1.0 98.73 ? 87 PHE A CE2 1 O43570 UNP 87 F ATOM 677 C CZ . PHE A 1 87 ? -12.599 14.610 -13.323 1.0 98.73 ? 87 PHE A CZ 1 O43570 UNP 87 F ATOM 678 N N . LEU A 1 88 ? -8.204 10.430 -17.151 1.0 98.80 ? 88 LEU A N 1 O43570 UNP 88 L ATOM 679 C CA . LEU A 1 88 ? -7.313 9.513 -17.858 1.0 98.80 ? 88 LEU A CA 1 O43570 UNP 88 L ATOM 680 C C . LEU A 1 88 ? -7.063 8.259 -17.017 1.0 98.80 ? 88 LEU A C 1 O43570 UNP 88 L ATOM 681 C CB . LEU A 1 88 ? -6.005 10.250 -18.193 1.0 98.80 ? 88 LEU A CB 1 O43570 UNP 88 L ATOM 682 O O . LEU A 1 88 ? -6.461 8.347 -15.945 1.0 98.80 ? 88 LEU A O 1 O43570 UNP 88 L ATOM 683 C CG . LEU A 1 88 ? -5.078 9.471 -19.143 1.0 98.80 ? 88 LEU A CG 1 O43570 UNP 88 L ATOM 684 C CD1 . LEU A 1 88 ? -5.685 9.398 -20.544 1.0 98.80 ? 88 LEU A CD1 1 O43570 UNP 88 L ATOM 685 C CD2 . LEU A 1 88 ? -3.734 10.195 -19.217 1.0 98.80 ? 88 LEU A CD2 1 O43570 UNP 88 L ATOM 686 N N . LEU A 1 89 ? -7.511 7.112 -17.514 1.0 98.90 ? 89 LEU A N 1 O43570 UNP 89 L ATOM 687 C CA . LEU A 1 89 ? -7.187 5.787 -17.005 1.0 98.90 ? 89 LEU A CA 1 O43570 UNP 89 L ATOM 688 C C . LEU A 1 89 ? -5.993 5.243 -17.789 1.0 98.90 ? 89 LEU A C 1 O43570 UNP 89 L ATOM 689 C CB . LEU A 1 89 ? -8.420 4.882 -17.158 1.0 98.90 ? 89 LEU A CB 1 O43570 UNP 89 L ATOM 690 O O . LEU A 1 89 ? -6.030 5.211 -19.015 1.0 98.90 ? 89 LEU A O 1 O43570 UNP 89 L ATOM 691 C CG . LEU A 1 89 ? -8.321 3.540 -16.411 1.0 98.90 ? 89 LEU A CG 1 O43570 UNP 89 L ATOM 692 C CD1 . LEU A 1 89 ? -8.490 3.753 -14.906 1.0 98.90 ? 89 LEU A CD1 1 O43570 UNP 89 L ATOM 693 C CD2 . LEU A 1 89 ? -9.428 2.599 -16.881 1.0 98.90 ? 89 LEU A CD2 1 O43570 UNP 89 L ATOM 694 N N . THR A 1 90 ? -4.955 4.789 -17.100 1.0 98.79 ? 90 THR A N 1 O43570 UNP 90 T ATOM 695 C CA . THR A 1 90 ? -3.721 4.296 -17.719 1.0 98.79 ? 90 THR A CA 1 O43570 UNP 90 T ATOM 696 C C . THR A 1 90 ? -3.322 2.968 -17.095 1.0 98.79 ? 90 THR A C 1 O43570 UNP 90 T ATOM 697 C CB . THR A 1 90 ? -2.569 5.299 -17.533 1.0 98.79 ? 90 THR A CB 1 O43570 UNP 90 T ATOM 698 O O . THR A 1 90 ? -3.256 2.851 -15.870 1.0 98.79 ? 90 THR A O 1 O43570 UNP 90 T ATOM 699 C CG2 . THR A 1 90 ? -1.307 4.912 -18.304 1.0 98.79 ? 90 THR A CG2 1 O43570 UNP 90 T ATOM 700 O OG1 . THR A 1 90 ? -2.906 6.607 -17.930 1.0 98.79 ? 90 THR A OG1 1 O43570 UNP 90 T ATOM 701 N N . ASN A 1 91 ? -2.955 1.992 -17.922 1.0 98.67 ? 91 ASN A N 1 O43570 UNP 91 N ATOM 702 C CA . ASN A 1 91 ? -2.165 0.851 -17.465 1.0 98.67 ? 91 ASN A CA 1 O43570 UNP 91 N ATOM 703 C C . ASN A 1 91 ? -0.683 1.234 -17.512 1.0 98.67 ? 91 ASN A C 1 O43570 UNP 91 N ATOM 704 C CB . ASN A 1 91 ? -2.533 -0.376 -18.304 1.0 98.67 ? 91 ASN A CB 1 O43570 UNP 91 N ATOM 705 O O . ASN A 1 91 ? -0.094 1.396 -18.581 1.0 98.67 ? 91 ASN A O 1 O43570 UNP 91 N ATOM 706 C CG . ASN A 1 91 ? -1.683 -1.607 -18.042 1.0 98.67 ? 91 ASN A CG 1 O43570 UNP 91 N ATOM 707 N ND2 . ASN A 1 91 ? -2.130 -2.749 -18.494 1.0 98.67 ? 91 ASN A ND2 1 O43570 UNP 91 N ATOM 708 O OD1 . ASN A 1 91 ? -0.605 -1.555 -17.468 1.0 98.67 ? 91 ASN A OD1 1 O43570 UNP 91 N ATOM 709 N N . ASN A 1 92 ? -0.064 1.395 -16.344 1.0 97.89 ? 92 ASN A N 1 O43570 UNP 92 N ATOM 710 C CA . ASN A 1 92 ? 1.341 1.807 -16.241 1.0 97.89 ? 92 ASN A CA 1 O43570 UNP 92 N ATOM 711 C C . ASN A 1 92 ? 2.327 0.619 -16.189 1.0 97.89 ? 92 ASN A C 1 O43570 UNP 92 N ATOM 712 C CB . ASN A 1 92 ? 1.485 2.796 -15.071 1.0 97.89 ? 92 ASN A CB 1 O43570 UNP 92 N ATOM 713 O O . ASN A 1 92 ? 3.529 0.823 -16.011 1.0 97.89 ? 92 ASN A O 1 O43570 UNP 92 N ATOM 714 C CG . ASN A 1 92 ? 1.271 2.160 -13.709 1.0 97.89 ? 92 ASN A CG 1 O43570 UNP 92 N ATOM 715 N ND2 . ASN A 1 92 ? 1.132 2.945 -12.669 1.0 97.89 ? 92 ASN A ND2 1 O43570 UNP 92 N ATOM 716 O OD1 . ASN A 1 92 ? 1.247 0.955 -13.549 1.0 97.89 ? 92 ASN A OD1 1 O43570 UNP 92 N ATOM 717 N N . GLY A 1 93 ? 1.833 -0.612 -16.345 1.0 97.84 ? 93 GLY A N 1 O43570 UNP 93 G ATOM 718 C CA . GLY A 1 93 ? 2.605 -1.850 -16.249 1.0 97.84 ? 93 GLY A CA 1 O43570 UNP 93 G ATOM 719 C C . GLY A 1 93 ? 2.771 -2.399 -14.828 1.0 97.84 ? 93 GLY A C 1 O43570 UNP 93 G ATOM 720 O O . GLY A 1 93 ? 3.375 -3.456 -14.670 1.0 97.84 ? 93 GLY A O 1 O43570 UNP 93 G ATOM 721 N N . HIS A 1 94 ? 2.243 -1.710 -13.815 1.0 98.09 ? 94 HIS A N 1 O43570 UNP 94 H ATOM 722 C CA . HIS A 1 94 ? 2.283 -2.119 -12.404 1.0 98.09 ? 94 HIS A CA 1 O43570 UNP 94 H ATOM 723 C C . HIS A 1 94 ? 0.898 -2.111 -11.746 1.0 98.09 ? 94 HIS A C 1 O43570 UNP 94 H ATOM 724 C CB . HIS A 1 94 ? 3.214 -1.173 -11.635 1.0 98.09 ? 94 HIS A CB 1 O43570 UNP 94 H ATOM 725 O O . HIS A 1 94 ? 0.654 -2.862 -10.809 1.0 98.09 ? 94 HIS A O 1 O43570 UNP 94 H ATOM 726 C CG . HIS A 1 94 ? 4.580 -1.028 -12.251 1.0 98.09 ? 94 HIS A CG 1 O43570 UNP 94 H ATOM 727 C CD2 . HIS A 1 94 ? 5.076 0.080 -12.880 1.0 98.09 ? 94 HIS A CD2 1 O43570 UNP 94 H ATOM 728 N ND1 . HIS A 1 94 ? 5.545 -2.000 -12.318 1.0 98.09 ? 94 HIS A ND1 1 O43570 UNP 94 H ATOM 729 C CE1 . HIS A 1 94 ? 6.597 -1.489 -12.973 1.0 98.09 ? 94 HIS A CE1 1 O43570 UNP 94 H ATOM 730 N NE2 . HIS A 1 94 ? 6.367 -0.213 -13.331 1.0 98.09 ? 94 HIS A NE2 1 O43570 UNP 94 H ATOM 731 N N . SER A 1 95 ? 0.001 -1.252 -12.224 1.0 98.65 ? 95 SER A N 1 O43570 UNP 95 S ATOM 732 C CA . SER A 1 95 ? -1.396 -1.166 -11.817 1.0 98.65 ? 95 SER A CA 1 O43570 UNP 95 S ATOM 733 C C . SER A 1 95 ? -2.205 -0.469 -12.921 1.0 98.65 ? 95 SER A C 1 O43570 UNP 95 S ATOM 734 C CB . SER A 1 95 ? -1.486 -0.411 -10.483 1.0 98.65 ? 95 SER A CB 1 O43570 UNP 95 S ATOM 735 O O . SER A 1 95 ? -1.650 0.071 -13.890 1.0 98.65 ? 95 SER A O 1 O43570 UNP 95 S ATOM 736 O OG . SER A 1 95 ? -2.815 -0.390 -10.018 1.0 98.65 ? 95 SER A OG 1 O43570 UNP 95 S ATOM 737 N N . VAL A 1 96 ? -3.524 -0.447 -12.753 1.0 98.65 ? 96 VAL A N 1 O43570 UNP 96 V ATOM 738 C CA . VAL A 1 96 ? -4.415 0.478 -13.447 1.0 98.65 ? 96 VAL A CA 1 O43570 UNP 96 V ATOM 739 C C . VAL A 1 96 ? -4.584 1.737 -12.598 1.0 98.65 ? 96 VAL A C 1 O43570 UNP 96 V ATOM 740 C CB . VAL A 1 96 ? -5.743 -0.202 -13.809 1.0 98.65 ? 96 VAL A CB 1 O43570 UNP 96 V ATOM 741 O O . VAL A 1 96 ? -4.926 1.671 -11.420 1.0 98.65 ? 96 VAL A O 1 O43570 UNP 96 V ATOM 742 C CG1 . VAL A 1 96 ? -6.557 -0.682 -12.600 1.0 98.65 ? 96 VAL A CG1 1 O43570 UNP 96 V ATOM 743 C CG2 . VAL A 1 96 ? -6.583 0.750 -14.657 1.0 98.65 ? 96 VAL A CG2 1 O43570 UNP 96 V ATOM 744 N N . LYS A 1 97 ? -4.314 2.899 -13.194 1.0 98.79 ? 97 LYS A N 1 O43570 UNP 97 K ATOM 745 C CA . LYS A 1 97 ? -4.285 4.191 -12.506 1.0 98.79 ? 97 LYS A CA 1 O43570 UNP 97 K ATOM 746 C C . LYS A 1 97 ? -5.251 5.167 -13.164 1.0 98.79 ? 97 LYS A C 1 O43570 UNP 97 K ATOM 747 C CB . LYS A 1 97 ? -2.845 4.715 -12.526 1.0 98.79 ? 97 LYS A CB 1 O43570 UNP 97 K ATOM 748 O O . LYS A 1 97 ? -5.126 5.414 -14.360 1.0 98.79 ? 97 LYS A O 1 O43570 UNP 97 K ATOM 749 C CG . LYS A 1 97 ? -2.698 6.045 -11.768 1.0 98.79 ? 97 LYS A CG 1 O43570 UNP 97 K ATOM 750 C CD . LYS A 1 97 ? -1.398 6.784 -12.101 1.0 98.79 ? 97 LYS A CD 1 O43570 UNP 97 K ATOM 751 C CE . LYS A 1 97 ? -1.416 7.204 -13.577 1.0 98.79 ? 97 LYS A CE 1 O43570 UNP 97 K ATOM 752 N NZ . LYS A 1 97 ? -0.457 8.289 -13.866 1.0 98.79 ? 97 LYS A NZ 1 O43570 UNP 97 K ATOM 753 N N . LEU A 1 98 ? -6.141 5.776 -12.388 1.0 98.85 ? 98 LEU A N 1 O43570 UNP 98 L ATOM 754 C CA . LEU A 1 98 ? -7.003 6.874 -12.825 1.0 98.85 ? 98 LEU A CA 1 O43570 UNP 98 L ATOM 755 C C . LEU A 1 98 ? -6.431 8.201 -12.317 1.0 98.85 ? 98 LEU A C 1 O43570 UNP 98 L ATOM 756 C CB . LEU A 1 98 ? -8.428 6.619 -12.307 1.0 98.85 ? 98 LEU A CB 1 O43570 UNP 98 L ATOM 757 O O . LEU A 1 98 ? -6.262 8.378 -11.112 1.0 98.85 ? 98 LEU A O 1 O43570 UNP 98 L ATOM 758 C CG . LEU A 1 98 ? -9.475 7.657 -12.747 1.0 98.85 ? 98 LEU A CG 1 O43570 UNP 98 L ATOM 759 C CD1 . LEU A 1 98 ? -9.725 7.594 -14.254 1.0 98.85 ? 98 LEU A CD1 1 O43570 UNP 98 L ATOM 760 C CD2 . LEU A 1 98 ? -10.797 7.393 -12.029 1.0 98.85 ? 98 LEU A CD2 1 O43570 UNP 98 L ATOM 761 N N . ASN A 1 99 ? -6.128 9.138 -13.213 1.0 98.80 ? 99 ASN A N 1 O43570 UNP 99 N ATOM 762 C CA . ASN A 1 99 ? -5.701 10.482 -12.823 1.0 98.80 ? 99 ASN A CA 1 O43570 UNP 99 N ATOM 763 C C . ASN A 1 99 ? -6.876 11.257 -12.209 1.0 98.80 ? 99 ASN A C 1 O43570 UNP 99 N ATOM 764 C CB . ASN A 1 99 ? -5.126 11.235 -14.031 1.0 98.80 ? 99 ASN A CB 1 O43570 UNP 99 N ATOM 765 O O . ASN A 1 99 ? -7.972 11.280 -12.768 1.0 98.80 ? 99 ASN A O 1 O43570 UNP 99 N ATOM 766 C CG . ASN A 1 99 ? -3.750 10.778 -14.493 1.0 98.80 ? 99 ASN A CG 1 O43570 UNP 99 N ATOM 767 N ND2 . ASN A 1 99 ? -3.293 11.350 -15.584 1.0 98.80 ? 99 ASN A ND2 1 O43570 UNP 99 N ATOM 768 O OD1 . ASN A 1 99 ? -3.046 9.962 -13.906 1.0 98.80 ? 99 ASN A OD1 1 O43570 UNP 99 N ATOM 769 N N . LEU A 1 100 ? -6.621 11.941 -11.096 1.0 98.83 ? 100 LEU A N 1 O43570 UNP 100 L ATOM 770 C CA . LEU A 1 100 ? -7.599 12.751 -10.372 1.0 98.83 ? 100 LEU A CA 1 O43570 UNP 100 L ATOM 771 C C . LEU A 1 100 ? -7.199 14.229 -10.420 1.0 98.83 ? 100 LEU A C 1 O43570 UNP 100 L ATOM 772 C CB . LEU A 1 100 ? -7.719 12.252 -8.926 1.0 98.83 ? 100 LEU A CB 1 O43570 UNP 100 L ATOM 773 O O . LEU A 1 100 ? -6.008 14.536 -10.529 1.0 98.83 ? 100 LEU A O 1 O43570 UNP 100 L ATOM 774 C CG . LEU A 1 100 ? -8.268 10.821 -8.798 1.0 98.83 ? 100 LEU A CG 1 O43570 UNP 100 L ATOM 775 C CD1 . LEU A 1 100 ? -8.174 10.408 -7.334 1.0 98.83 ? 100 LEU A CD1 1 O43570 UNP 100 L ATOM 776 C CD2 . LEU A 1 100 ? -9.723 10.707 -9.258 1.0 98.83 ? 100 LEU A CD2 1 O43570 UNP 100 L ATOM 777 N N . PRO A 1 101 ? -8.164 15.158 -10.374 1.0 98.53 ? 101 PRO A N 1 O43570 UNP 101 P ATOM 778 C CA . PRO A 1 101 ? -7.866 16.570 -10.513 1.0 98.53 ? 101 PRO A CA 1 O43570 UNP 101 P ATOM 779 C C . PRO A 1 101 ? -7.510 17.187 -9.151 1.0 98.53 ? 101 PRO A C 1 O43570 UNP 101 P ATOM 780 C CB . PRO A 1 101 ? -9.137 17.117 -11.141 1.0 98.53 ? 101 PRO A CB 1 O43570 UNP 101 P ATOM 781 O O . PRO A 1 101 ? -7.996 16.751 -8.112 1.0 98.53 ? 101 PRO A O 1 O43570 UNP 101 P ATOM 782 C CG . PRO A 1 101 ? -10.228 16.361 -10.375 1.0 98.53 ? 101 PRO A CG 1 O43570 UNP 101 P ATOM 783 C CD . PRO A 1 101 ? -9.605 14.967 -10.202 1.0 98.53 ? 101 PRO A CD 1 O43570 UNP 101 P ATOM 784 N N . SER A 1 102 ? -6.671 18.223 -9.142 1.0 98.26 ? 102 SER A N 1 O43570 UNP 102 S ATOM 785 C CA . SER A 1 102 ? -6.149 18.813 -7.900 1.0 98.26 ? 102 SER A CA 1 O43570 UNP 102 S ATOM 786 C C . SER A 1 102 ? -7.163 19.661 -7.118 1.0 98.26 ? 102 SER A C 1 O43570 UNP 102 S ATOM 787 C CB . SER A 1 102 ? -4.898 19.638 -8.216 1.0 98.26 ? 102 SER A CB 1 O43570 UNP 102 S ATOM 788 O O . SER A 1 102 ? -6.855 20.101 -6.018 1.0 98.26 ? 102 SER A O 1 O43570 UNP 102 S ATOM 789 O OG . SER A 1 102 ? -5.220 20.682 -9.122 1.0 98.26 ? 102 SER A OG 1 O43570 UNP 102 S ATOM 790 N N . ASP A 1 103 ? -8.351 19.942 -7.665 1.0 97.82 ? 103 ASP A N 1 O43570 UNP 103 D ATOM 791 C CA . ASP A 1 103 ? -9.456 20.560 -6.916 1.0 97.82 ? 103 ASP A CA 1 O43570 UNP 103 D ATOM 792 C C . ASP A 1 103 ? -10.138 19.576 -5.949 1.0 97.82 ? 103 ASP A C 1 O43570 UNP 103 D ATOM 793 C CB . ASP A 1 103 ? -10.460 21.238 -7.874 1.0 97.82 ? 103 ASP A CB 1 O43570 UNP 103 D ATOM 794 O O . ASP A 1 103 ? -10.699 19.998 -4.933 1.0 97.82 ? 103 ASP A O 1 O43570 UNP 103 D ATOM 795 C CG . ASP A 1 103 ? -11.049 20.344 -8.977 1.0 97.82 ? 103 ASP A CG 1 O43570 UNP 103 D ATOM 796 O OD1 . ASP A 1 103 ? -10.254 19.691 -9.685 1.0 97.82 ? 103 ASP A OD1 1 O43570 UNP 103 D ATOM 797 O OD2 . ASP A 1 103 ? -12.273 20.411 -9.226 1.0 97.82 ? 103 ASP A OD2 1 O43570 UNP 103 D ATOM 798 N N . MET A 1 104 ? -10.024 18.270 -6.211 1.0 98.76 ? 104 MET A N 1 O43570 UNP 104 M ATOM 799 C CA . MET A 1 104 ? -10.395 17.209 -5.276 1.0 98.76 ? 104 MET A CA 1 O43570 UNP 104 M ATOM 800 C C . MET A 1 104 ? -9.344 17.124 -4.161 1.0 98.76 ? 104 MET A C 1 O43570 UNP 104 M ATOM 801 C CB . MET A 1 104 ? -10.515 15.897 -6.064 1.0 98.76 ? 104 MET A CB 1 O43570 UNP 104 M ATOM 802 O O . MET A 1 104 ? -8.155 17.011 -4.448 1.0 98.76 ? 104 MET A O 1 O43570 UNP 104 M ATOM 803 C CG . MET A 1 104 ? -10.866 14.680 -5.214 1.0 98.76 ? 104 MET A CG 1 O43570 UNP 104 M ATOM 804 S SD . MET A 1 104 ? -10.775 13.146 -6.174 1.0 98.76 ? 104 MET A SD 1 O43570 UNP 104 M ATOM 805 C CE . MET A 1 104 ? -10.757 11.942 -4.828 1.0 98.76 ? 104 MET A CE 1 O43570 UNP 104 M ATOM 806 N N . HIS A 1 105 ? -9.743 17.180 -2.889 1.0 98.77 ? 105 HIS A N 1 O43570 UNP 105 H ATOM 807 C CA . HIS A 1 105 ? -8.803 17.191 -1.765 1.0 98.77 ? 105 HIS A CA 1 O43570 UNP 105 H ATOM 808 C C . HIS A 1 105 ? -9.403 16.660 -0.459 1.0 98.77 ? 105 HIS A C 1 O43570 UNP 105 H ATOM 809 C CB . HIS A 1 105 ? -8.242 18.612 -1.573 1.0 98.77 ? 105 HIS A CB 1 O43570 UNP 105 H ATOM 810 O O . HIS A 1 105 ? -10.619 16.612 -0.277 1.0 98.77 ? 105 HIS A O 1 O43570 UNP 105 H ATOM 811 C CG . HIS A 1 105 ? -9.254 19.640 -1.149 1.0 98.77 ? 105 HIS A CG 1 O43570 UNP 105 H ATOM 812 C CD2 . HIS A 1 105 ? -9.459 20.098 0.125 1.0 98.77 ? 105 HIS A CD2 1 O43570 UNP 105 H ATOM 813 N ND1 . HIS A 1 105 ? -10.100 20.336 -1.982 1.0 98.77 ? 105 HIS A ND1 1 O43570 UNP 105 H ATOM 814 C CE1 . HIS A 1 105 ? -10.793 21.202 -1.224 1.0 98.77 ? 105 HIS A CE1 1 O43570 UNP 105 H ATOM 815 N NE2 . HIS A 1 105 ? -10.400 21.129 0.060 1.0 98.77 ? 105 HIS A NE2 1 O43570 UNP 105 H ATOM 816 N N . ILE A 1 106 ? -8.523 16.285 0.470 1.0 98.61 ? 106 ILE A N 1 O43570 UNP 106 I ATOM 817 C CA . ILE A 1 106 ? -8.878 15.933 1.847 1.0 98.61 ? 106 ILE A CA 1 O43570 UNP 106 I ATOM 818 C C . ILE A 1 106 ? -8.778 17.179 2.724 1.0 98.61 ? 106 ILE A C 1 O43570 UNP 106 I ATOM 819 C CB . ILE A 1 106 ? -7.979 14.802 2.389 1.0 98.61 ? 106 ILE A CB 1 O43570 UNP 106 I ATOM 820 O O . ILE A 1 106 ? -7.761 17.880 2.713 1.0 98.61 ? 106 ILE A O 1 O43570 UNP 106 I ATOM 821 C CG1 . ILE A 1 106 ? -8.156 13.513 1.561 1.0 98.61 ? 106 ILE A CG1 1 O43570 UNP 106 I ATOM 822 C CG2 . ILE A 1 106 ? -8.285 14.509 3.873 1.0 98.61 ? 106 ILE A CG2 1 O43570 UNP 106 I ATOM 823 C CD1 . ILE A 1 106 ? -7.000 12.530 1.773 1.0 98.61 ? 106 ILE A CD1 1 O43570 UNP 106 I ATOM 824 N N . GLN A 1 107 ? -9.812 17.392 3.529 1.0 95.63 ? 107 GLN A N 1 O43570 UNP 107 Q ATOM 825 C CA . GLN A 1 107 ? -9.840 18.327 4.646 1.0 95.63 ? 107 GLN A CA 1 O43570 UNP 107 Q ATOM 826 C C . GLN A 1 107 ? -9.902 17.528 5.970 1.0 95.63 ? 107 GLN A C 1 O43570 UNP 107 Q ATOM 827 C CB . GLN A 1 107 ? -11.001 19.304 4.389 1.0 95.63 ? 107 GLN A CB 1 O43570 UNP 107 Q ATOM 828 O O . GLN A 1 107 ? -10.367 16.388 5.999 1.0 95.63 ? 107 GLN A O 1 O43570 UNP 107 Q ATOM 829 C CG . GLN A 1 107 ? -11.158 20.441 5.406 1.0 95.63 ? 107 GLN A CG 1 O43570 UNP 107 Q ATOM 830 C CD . GLN A 1 107 ? -10.136 21.559 5.224 1.0 95.63 ? 107 GLN A CD 1 O43570 UNP 107 Q ATOM 831 N NE2 . GLN A 1 107 ? -10.052 22.473 6.163 1.0 95.63 ? 107 GLN A NE2 1 O43570 UNP 107 Q ATOM 832 O OE1 . GLN A 1 107 ? -9.400 21.650 4.252 1.0 95.63 ? 107 GLN A OE1 1 O43570 UNP 107 Q ATOM 833 N N . GLY A 1 108 ? -9.361 18.088 7.059 1.0 94.64 ? 108 GLY A N 1 O43570 UNP 108 G ATOM 834 C CA . GLY A 1 108 ? -9.245 17.414 8.368 1.0 94.64 ? 108 GLY A CA 1 O43570 UNP 108 G ATOM 835 C C . GLY A 1 108 ? -7.827 16.938 8.722 1.0 94.64 ? 108 GLY A C 1 O43570 UNP 108 G ATOM 836 O O . GLY A 1 108 ? -7.591 16.434 9.818 1.0 94.64 ? 108 GLY A O 1 O43570 UNP 108 G ATOM 837 N N . LEU A 1 109 ? -6.860 17.129 7.820 1.0 96.52 ? 109 LEU A N 1 O43570 UNP 109 L ATOM 838 C CA . LEU A 1 109 ? -5.426 17.007 8.103 1.0 96.52 ? 109 LEU A CA 1 O43570 UNP 109 L ATOM 839 C C . LEU A 1 109 ? -4.817 18.393 8.387 1.0 96.52 ? 109 LEU A C 1 O43570 UNP 109 L ATOM 840 C CB . LEU A 1 109 ? -4.735 16.282 6.930 1.0 96.52 ? 109 LEU A CB 1 O43570 UNP 109 L ATOM 841 O O . LEU A 1 109 ? -5.455 19.416 8.155 1.0 96.52 ? 109 LEU A O 1 O43570 UNP 109 L ATOM 842 C CG . LEU A 1 109 ? -5.274 14.867 6.635 1.0 96.52 ? 109 LEU A CG 1 O43570 UNP 109 L ATOM 843 C CD1 . LEU A 1 109 ? -4.520 14.271 5.446 1.0 96.52 ? 109 LEU A CD1 1 O43570 UNP 109 L ATOM 844 C CD2 . LEU A 1 109 ? -5.123 13.924 7.832 1.0 96.52 ? 109 LEU A CD2 1 O43570 UNP 109 L ATOM 845 N N . GLN A 1 110 ? -3.573 18.435 8.880 1.0 95.39 ? 110 GLN A N 1 O43570 UNP 110 Q ATOM 846 C CA . GLN A 1 110 ? -2.885 19.696 9.205 1.0 95.39 ? 110 GLN A CA 1 O43570 UNP 110 Q ATOM 847 C C . GLN A 1 110 ? -2.686 20.619 7.987 1.0 95.39 ? 110 GLN A C 1 O43570 UNP 110 Q ATOM 848 C CB . GLN A 1 110 ? -1.533 19.361 9.858 1.0 95.39 ? 110 GLN A CB 1 O43570 UNP 110 Q ATOM 849 O O . GLN A 1 110 ? -2.698 21.838 8.133 1.0 95.39 ? 110 GLN A O 1 O43570 UNP 110 Q ATOM 850 C CG . GLN A 1 110 ? -0.773 20.616 10.320 1.0 95.39 ? 110 GLN A CG 1 O43570 UNP 110 Q ATOM 851 C CD . GLN A 1 110 ? 0.520 20.300 11.060 1.0 95.39 ? 110 GLN A CD 1 O43570 UNP 110 Q ATOM 852 N NE2 . GLN A 1 110 ? 1.263 21.305 11.467 1.0 95.39 ? 110 GLN A NE2 1 O43570 UNP 110 Q ATOM 853 O OE1 . GLN A 1 110 ? 0.883 19.165 11.311 1.0 95.39 ? 110 GLN A OE1 1 O43570 UNP 110 Q ATOM 854 N N . SER A 1 111 ? -2.510 20.035 6.804 1.0 97.32 ? 111 SER A N 1 O43570 UNP 111 S ATOM 855 C CA . SER A 1 111 ? -2.437 20.736 5.519 1.0 97.32 ? 111 SER A CA 1 O43570 UNP 111 S ATOM 856 C C . SER A 1 111 ? -3.524 20.213 4.592 1.0 97.32 ? 111 SER A C 1 O43570 UNP 111 S ATOM 857 C CB . SER A 1 111 ? -1.076 20.528 4.845 1.0 97.32 ? 111 SER A CB 1 O43570 UNP 111 S ATOM 858 O O . SER A 1 111 ? -4.025 19.100 4.780 1.0 97.32 ? 111 SER A O 1 O43570 UNP 111 S ATOM 859 O OG . SER A 1 111 ? -0.015 20.973 5.667 1.0 97.32 ? 111 SER A OG 1 O43570 UNP 111 S ATOM 860 N N . ARG A 1 112 ? -3.841 20.974 3.547 1.0 98.11 ? 112 ARG A N 1 O43570 UNP 112 R ATOM 861 C CA . ARG A 1 112 ? -4.635 20.478 2.428 1.0 98.11 ? 112 ARG A CA 1 O43570 UNP 112 R ATOM 862 C C . ARG A 1 112 ? -3.829 19.462 1.621 1.0 98.11 ? 112 ARG A C 1 O43570 UNP 112 R ATOM 863 C CB . ARG A 1 112 ? -5.085 21.667 1.574 1.0 98.11 ? 112 ARG A CB 1 O43570 UNP 112 R ATOM 864 O O . ARG A 1 112 ? -2.742 19.762 1.122 1.0 98.11 ? 112 ARG A O 1 O43570 UNP 112 R ATOM 865 C CG . ARG A 1 112 ? -5.874 21.203 0.345 1.0 98.11 ? 112 ARG A CG 1 O43570 UNP 112 R ATOM 866 C CD . ARG A 1 112 ? -6.451 22.397 -0.412 1.0 98.11 ? 112 ARG A CD 1 O43570 UNP 112 R ATOM 867 N NE . ARG A 1 112 ? -7.671 22.891 0.247 1.0 98.11 ? 112 ARG A NE 1 O43570 UNP 112 R ATOM 868 N NH1 . ARG A 1 112 ? -7.991 24.750 -1.045 1.0 98.11 ? 112 ARG A NH1 1 O43570 UNP 112 R ATOM 869 N NH2 . ARG A 1 112 ? -9.554 24.123 0.436 1.0 98.11 ? 112 ARG A NH2 1 O43570 UNP 112 R ATOM 870 C CZ . ARG A 1 112 ? -8.394 23.926 -0.118 1.0 98.11 ? 112 ARG A CZ 1 O43570 UNP 112 R ATOM 871 N N . TYR A 1 113 ? -4.407 18.276 1.438 1.0 98.80 ? 113 TYR A N 1 O43570 UNP 113 Y ATOM 872 C CA . TYR A 1 113 ? -3.858 17.241 0.564 1.0 98.80 ? 113 TYR A CA 1 O43570 UNP 113 Y ATOM 873 C C . TYR A 1 113 ? -4.737 17.089 -0.675 1.0 98.80 ? 113 TYR A C 1 O43570 UNP 113 Y ATOM 874 C CB . TYR A 1 113 ? -3.674 15.928 1.330 1.0 98.80 ? 113 TYR A CB 1 O43570 UNP 113 Y ATOM 875 O O . TYR A 1 113 ? -5.841 16.553 -0.593 1.0 98.80 ? 113 TYR A O 1 O43570 UNP 113 Y ATOM 876 C CG . TYR A 1 113 ? -2.471 15.920 2.247 1.0 98.80 ? 113 TYR A CG 1 O43570 UNP 113 Y ATOM 877 C CD1 . TYR A 1 113 ? -1.260 15.324 1.841 1.0 98.80 ? 113 TYR A CD1 1 O43570 UNP 113 Y ATOM 878 C CD2 . TYR A 1 113 ? -2.570 16.511 3.517 1.0 98.80 ? 113 TYR A CD2 1 O43570 UNP 113 Y ATOM 879 C CE1 . TYR A 1 113 ? -0.161 15.298 2.722 1.0 98.80 ? 113 TYR A CE1 1 O43570 UNP 113 Y ATOM 880 C CE2 . TYR A 1 113 ? -1.469 16.513 4.389 1.0 98.80 ? 113 TYR A CE2 1 O43570 UNP 113 Y ATOM 881 O OH . TYR A 1 113 ? 0.785 15.866 4.858 1.0 98.80 ? 113 TYR A OH 1 O43570 UNP 113 Y ATOM 882 C CZ . TYR A 1 113 ? -0.265 15.893 3.997 1.0 98.80 ? 113 TYR A CZ 1 O43570 UNP 113 Y ATOM 883 N N . SER A 1 114 ? -4.246 17.566 -1.817 1.0 98.81 ? 114 SER A N 1 O43570 UNP 114 S ATOM 884 C CA . SER A 1 114 ? -4.955 17.537 -3.100 1.0 98.81 ? 114 SER A CA 1 O43570 UNP 114 S ATOM 885 C C . SER A 1 114 ? -4.711 16.222 -3.836 1.0 98.81 ? 114 SER A C 1 O43570 UNP 114 S ATOM 886 C CB . SER A 1 114 ? -4.555 18.732 -3.964 1.0 98.81 ? 114 SER A CB 1 O43570 UNP 114 S ATOM 887 O O . SER A 1 114 ? -3.603 15.687 -3.811 1.0 98.81 ? 114 SER A O 1 O43570 UNP 114 S ATOM 888 O OG . SER A 1 114 ? -4.940 19.935 -3.321 1.0 98.81 ? 114 SER A OG 1 O43570 UNP 114 S ATOM 889 N N . ALA A 1 115 ? -5.742 15.679 -4.474 1.0 98.87 ? 115 ALA A N 1 O43570 UNP 115 A ATOM 890 C CA . ALA A 1 115 ? -5.691 14.408 -5.177 1.0 98.87 ? 115 ALA A CA 1 O43570 UNP 115 A ATOM 891 C C . ALA A 1 115 ? -4.789 14.493 -6.414 1.0 98.87 ? 115 ALA A C 1 O43570 UNP 115 A ATOM 892 C CB . ALA A 1 115 ? -7.115 13.973 -5.540 1.0 98.87 ? 115 ALA A CB 1 O43570 UNP 115 A ATOM 893 O O . ALA A 1 115 ? -4.629 15.544 -7.036 1.0 98.87 ? 115 ALA A O 1 O43570 UNP 115 A ATOM 894 N N . THR A 1 116 ? -4.195 13.360 -6.780 1.0 98.76 ? 116 THR A N 1 O43570 UNP 116 T ATOM 895 C CA . THR A 1 116 ? -3.416 13.231 -8.020 1.0 98.76 ? 116 THR A CA 1 O43570 UNP 116 T ATOM 896 C C . THR A 1 116 ? -3.806 11.999 -8.824 1.0 98.76 ? 116 THR A C 1 O43570 UNP 116 T ATOM 897 C CB . THR A 1 116 ? -1.906 13.279 -7.725 1.0 98.76 ? 116 THR A CB 1 O43570 UNP 116 T ATOM 898 O O . THR A 1 116 ? -3.888 12.070 -10.051 1.0 98.76 ? 116 THR A O 1 O43570 UNP 116 T ATOM 899 C CG2 . THR A 1 116 ? -1.416 12.288 -6.664 1.0 98.76 ? 116 THR A CG2 1 O43570 UNP 116 T ATOM 900 O OG1 . THR A 1 116 ? -1.162 13.042 -8.898 1.0 98.76 ? 116 THR A OG1 1 O43570 UNP 116 T ATOM 901 N N . GLN A 1 117 ? -4.070 10.872 -8.164 1.0 98.79 ? 117 GLN A N 1 O43570 UNP 117 Q ATOM 902 C CA . GLN A 1 117 ? -4.468 9.631 -8.820 1.0 98.79 ? 117 GLN A CA 1 O43570 UNP 117 Q ATOM 903 C C . GLN A 1 117 ? -5.076 8.646 -7.823 1.0 98.79 ? 117 GLN A C 1 O43570 UNP 117 Q ATOM 904 C CB . GLN A 1 117 ? -3.265 9.009 -9.564 1.0 98.79 ? 117 GLN A CB 1 O43570 UNP 117 Q ATOM 905 O O . GLN A 1 117 ? -4.828 8.756 -6.622 1.0 98.79 ? 117 GLN A O 1 O43570 UNP 117 Q ATOM 906 C CG . GLN A 1 117 ? -2.018 8.679 -8.714 1.0 98.79 ? 117 GLN A CG 1 O43570 UNP 117 Q ATOM 907 C CD . GLN A 1 117 ? -1.997 7.266 -8.140 1.0 98.79 ? 117 GLN A CD 1 O43570 UNP 117 Q ATOM 908 N NE2 . GLN A 1 117 ? -0.847 6.747 -7.774 1.0 98.79 ? 117 GLN A NE2 1 O43570 UNP 117 Q ATOM 909 O OE1 . GLN A 1 117 ? -2.989 6.579 -8.035 1.0 98.79 ? 117 GLN A OE1 1 O43570 UNP 117 Q ATOM 910 N N . LEU A 1 118 ? -5.821 7.670 -8.334 1.0 98.89 ? 118 LEU A N 1 O43570 UNP 118 L ATOM 911 C CA . LEU A 1 118 ? -6.104 6.426 -7.625 1.0 98.89 ? 118 LEU A CA 1 O43570 UNP 118 L ATOM 912 C C . LEU A 1 118 ? -5.614 5.210 -8.420 1.0 98.89 ? 118 LEU A C 1 O43570 UNP 118 L ATOM 913 C CB . LEU A 1 118 ? -7.580 6.365 -7.198 1.0 98.89 ? 118 LEU A CB 1 O43570 UNP 118 L ATOM 914 O O . LEU A 1 118 ? -5.502 5.279 -9.647 1.0 98.89 ? 118 LEU A O 1 O43570 UNP 118 L ATOM 915 C CG . LEU A 1 118 ? -8.626 6.362 -8.332 1.0 98.89 ? 118 LEU A CG 1 O43570 UNP 118 L ATOM 916 C CD1 . LEU A 1 118 ? -8.797 4.999 -9.015 1.0 98.89 ? 118 LEU A CD1 1 O43570 UNP 118 L ATOM 917 C CD2 . LEU A 1 118 ? -10.001 6.728 -7.771 1.0 98.89 ? 118 LEU A CD2 1 O43570 UNP 118 L ATOM 918 N N . HIS A 1 119 ? -5.314 4.111 -7.731 1.0 98.91 ? 119 HIS A N 1 O43570 UNP 119 H ATOM 919 C CA . HIS A 1 119 ? -4.881 2.843 -8.329 1.0 98.91 ? 119 HIS A CA 1 O43570 UNP 119 H ATOM 920 C C . HIS A 1 119 ? -5.208 1.652 -7.419 1.0 98.91 ? 119 HIS A C 1 O43570 UNP 119 H ATOM 921 C CB . HIS A 1 119 ? -3.382 2.898 -8.663 1.0 98.91 ? 119 HIS A CB 1 O43570 UNP 119 H ATOM 922 O O . HIS A 1 119 ? -5.586 1.849 -6.265 1.0 98.91 ? 119 HIS A O 1 O43570 UNP 119 H ATOM 923 C CG . HIS A 1 119 ? -2.473 3.057 -7.472 1.0 98.91 ? 119 HIS A CG 1 O43570 UNP 119 H ATOM 924 C CD2 . HIS A 1 119 ? -1.596 2.138 -6.963 1.0 98.91 ? 119 HIS A CD2 1 O43570 UNP 119 H ATOM 925 N ND1 . HIS A 1 119 ? -2.347 4.197 -6.717 1.0 98.91 ? 119 HIS A ND1 1 O43570 UNP 119 H ATOM 926 C CE1 . HIS A 1 119 ? -1.420 3.976 -5.773 1.0 98.91 ? 119 HIS A CE1 1 O43570 UNP 119 H ATOM 927 N NE2 . HIS A 1 119 ? -0.884 2.766 -5.936 1.0 98.91 ? 119 HIS A NE2 1 O43570 UNP 119 H ATOM 928 N N . LEU A 1 120 ? -5.098 0.429 -7.946 1.0 98.90 ? 120 LEU A N 1 O43570 UNP 120 L ATOM 929 C CA . LEU A 1 120 ? -5.471 -0.796 -7.230 1.0 98.90 ? 120 LEU A CA 1 O43570 UNP 120 L ATOM 930 C C . LEU A 1 120 ? -4.319 -1.805 -7.124 1.0 98.90 ? 120 LEU A C 1 O43570 UNP 120 L ATOM 931 C CB . LEU A 1 120 ? -6.715 -1.458 -7.859 1.0 98.90 ? 120 LEU A CB 1 O43570 UNP 120 L ATOM 932 O O . LEU A 1 120 ? -3.450 -1.869 -7.996 1.0 98.90 ? 120 LEU A O 1 O43570 UNP 120 L ATOM 933 C CG . LEU A 1 120 ? -7.979 -0.578 -7.894 1.0 98.90 ? 120 LEU A CG 1 O43570 UNP 120 L ATOM 934 C CD1 . LEU A 1 120 ? -8.151 0.121 -9.249 1.0 98.90 ? 120 LEU A CD1 1 O43570 UNP 120 L ATOM 935 C CD2 . LEU A 1 120 ? -9.226 -1.433 -7.662 1.0 98.90 ? 120 LEU A CD2 1 O43570 UNP 120 L ATOM 936 N N . HIS A 1 121 ? -4.384 -2.639 -6.095 1.0 98.92 ? 121 HIS A N 1 O43570 UNP 121 H ATOM 937 C CA . HIS A 1 121 ? -3.540 -3.811 -5.869 1.0 98.92 ? 121 HIS A CA 1 O43570 UNP 121 H ATOM 938 C C . HIS A 1 121 ? -4.436 -5.043 -5.710 1.0 98.92 ? 121 HIS A C 1 O43570 UNP 121 H ATOM 939 C CB . HIS A 1 121 ? -2.689 -3.571 -4.620 1.0 98.92 ? 121 HIS A CB 1 O43570 UNP 121 H ATOM 940 O O . HIS A 1 121 ? -5.496 -4.940 -5.093 1.0 98.92 ? 121 HIS A O 1 O43570 UNP 121 H ATOM 941 C CG . HIS A 1 121 ? -1.777 -2.381 -4.765 1.0 98.92 ? 121 HIS A CG 1 O43570 UNP 121 H ATOM 942 C CD2 . HIS A 1 121 ? -2.048 -1.076 -4.453 1.0 98.92 ? 121 HIS A CD2 1 O43570 UNP 121 H ATOM 943 N ND1 . HIS A 1 121 ? -0.513 -2.410 -5.289 1.0 98.92 ? 121 HIS A ND1 1 O43570 UNP 121 H ATOM 944 C CE1 . HIS A 1 121 ? -0.021 -1.167 -5.286 1.0 98.92 ? 121 HIS A CE1 1 O43570 UNP 121 H ATOM 945 N NE2 . HIS A 1 121 ? -0.937 -0.311 -4.824 1.0 98.92 ? 121 HIS A NE2 1 O43570 UNP 121 H ATOM 946 N N . TRP A 1 122 ? -4.061 -6.173 -6.306 1.0 98.85 ? 122 TRP A N 1 O43570 UNP 122 W ATOM 947 C CA . TRP A 1 122 ? -4.848 -7.405 -6.297 1.0 98.85 ? 122 TRP A CA 1 O43570 UNP 122 W ATOM 948 C C . TRP A 1 122 ? -3.972 -8.657 -6.425 1.0 98.85 ? 122 TRP A C 1 O43570 UNP 122 W ATOM 949 C CB . TRP A 1 122 ? -5.897 -7.359 -7.418 1.0 98.85 ? 122 TRP A CB 1 O43570 UNP 122 W ATOM 950 O O . TRP A 1 122 ? -2.781 -8.603 -6.756 1.0 98.85 ? 122 TRP A O 1 O43570 UNP 122 W ATOM 951 C CG . TRP A 1 122 ? -5.345 -7.265 -8.807 1.0 98.85 ? 122 TRP A CG 1 O43570 UNP 122 W ATOM 952 C CD1 . TRP A 1 122 ? -5.006 -8.310 -9.594 1.0 98.85 ? 122 TRP A CD1 1 O43570 UNP 122 W ATOM 953 C CD2 . TRP A 1 122 ? -5.029 -6.067 -9.578 1.0 98.85 ? 122 TRP A CD2 1 O43570 UNP 122 W ATOM 954 C CE2 . TRP A 1 122 ? -4.529 -6.473 -10.848 1.0 98.85 ? 122 TRP A CE2 1 O43570 UNP 122 W ATOM 955 C CE3 . TRP A 1 122 ? -5.113 -4.677 -9.336 1.0 98.85 ? 122 TRP A CE3 1 O43570 UNP 122 W ATOM 956 N NE1 . TRP A 1 122 ? -4.530 -7.845 -10.802 1.0 98.85 ? 122 TRP A NE1 1 O43570 UNP 122 W ATOM 957 C CH2 . TRP A 1 122 ? -4.248 -4.180 -11.565 1.0 98.85 ? 122 TRP A CH2 1 O43570 UNP 122 W ATOM 958 C CZ2 . TRP A 1 122 ? -4.151 -5.555 -11.833 1.0 98.85 ? 122 TRP A CZ2 1 O43570 UNP 122 W ATOM 959 C CZ3 . TRP A 1 122 ? -4.723 -3.743 -10.317 1.0 98.85 ? 122 TRP A CZ3 1 O43570 UNP 122 W ATOM 960 N N . GLY A 1 123 ? -4.587 -9.802 -6.130 1.0 98.53 ? 123 GLY A N 1 O43570 UNP 123 G ATOM 961 C CA . GLY A 1 123 ? -3.949 -11.113 -6.149 1.0 98.53 ? 123 GLY A CA 1 O43570 UNP 123 G ATOM 962 C C . GLY A 1 123 ? -3.995 -11.759 -7.528 1.0 98.53 ? 123 GLY A C 1 O43570 UNP 123 G ATOM 963 O O . GLY A 1 123 ? -3.630 -11.157 -8.543 1.0 98.53 ? 123 GLY A O 1 O43570 UNP 123 G ATOM 964 N N . ASN A 1 124 ? -4.413 -13.018 -7.556 1.0 98.49 ? 124 ASN A N 1 O43570 UNP 124 N ATOM 965 C CA . ASN A 1 124 ? -4.646 -13.777 -8.777 1.0 98.49 ? 124 ASN A CA 1 O43570 UNP 124 N ATOM 966 C C . ASN A 1 124 ? -5.795 -14.777 -8.557 1.0 98.49 ? 124 ASN A C 1 O43570 UNP 124 N ATOM 967 C CB . ASN A 1 124 ? -3.336 -14.482 -9.177 1.0 98.49 ? 124 ASN A CB 1 O43570 UNP 124 N ATOM 968 O O . ASN A 1 124 ? -6.051 -15.140 -7.412 1.0 98.49 ? 124 ASN A O 1 O43570 UNP 124 N ATOM 969 C CG . ASN A 1 124 ? -2.985 -15.638 -8.265 1.0 98.49 ? 124 ASN A CG 1 O43570 UNP 124 N ATOM 970 N ND2 . ASN A 1 124 ? -2.220 -15.404 -7.226 1.0 98.49 ? 124 ASN A ND2 1 O43570 UNP 124 N ATOM 971 O OD1 . ASN A 1 124 ? -3.380 -16.767 -8.503 1.0 98.49 ? 124 ASN A OD1 1 O43570 UNP 124 N ATOM 972 N N . PRO A 1 125 ? -6.408 -15.339 -9.614 1.0 98.26 ? 125 PRO A N 1 O43570 UNP 125 P ATOM 973 C CA . PRO A 1 125 ? -7.592 -16.187 -9.447 1.0 98.26 ? 125 PRO A CA 1 O43570 UNP 125 P ATOM 974 C C . PRO A 1 125 ? -7.372 -17.476 -8.636 1.0 98.26 ? 125 PRO A C 1 O43570 UNP 125 P ATOM 975 C CB . PRO A 1 125 ? -8.058 -16.503 -10.872 1.0 98.26 ? 125 PRO A CB 1 O43570 UNP 125 P ATOM 976 O O . PRO A 1 125 ? -8.337 -18.059 -8.145 1.0 98.26 ? 125 PRO A O 1 O43570 UNP 125 P ATOM 977 C CG . PRO A 1 125 ? -7.535 -15.324 -11.690 1.0 98.26 ? 125 PRO A CG 1 O43570 UNP 125 P ATOM 978 C CD . PRO A 1 125 ? -6.195 -15.037 -11.023 1.0 98.26 ? 125 PRO A CD 1 O43570 UNP 125 P ATOM 979 N N . ASN A 1 126 ? -6.125 -17.953 -8.504 1.0 97.97 ? 126 ASN A N 1 O43570 UNP 126 N ATOM 980 C CA . ASN A 1 126 ? -5.807 -19.134 -7.690 1.0 97.97 ? 126 ASN A CA 1 O43570 UNP 126 N ATOM 981 C C . ASN A 1 126 ? -5.568 -18.794 -6.210 1.0 97.97 ? 126 ASN A C 1 O43570 UNP 126 N ATOM 982 C CB . ASN A 1 126 ? -4.578 -19.860 -8.260 1.0 97.97 ? 126 ASN A CB 1 O43570 UNP 126 N ATOM 983 O O . ASN A 1 126 ? -5.636 -19.689 -5.371 1.0 97.97 ? 126 ASN A O 1 O43570 UNP 126 N ATOM 984 C CG . ASN A 1 126 ? -4.733 -20.295 -9.701 1.0 97.97 ? 126 ASN A CG 1 O43570 UNP 126 N ATOM 985 N ND2 . ASN A 1 126 ? -3.807 -19.922 -10.552 1.0 97.97 ? 126 ASN A ND2 1 O43570 UNP 126 N ATOM 986 O OD1 . ASN A 1 126 ? -5.657 -20.990 -10.088 1.0 97.97 ? 126 ASN A OD1 1 O43570 UNP 126 N ATOM 987 N N . ASP A 1 127 ? -5.261 -17.533 -5.903 1.0 97.37 ? 127 ASP A N 1 O43570 UNP 127 D ATOM 988 C CA . ASP A 1 127 ? -5.042 -17.004 -4.555 1.0 97.37 ? 127 ASP A CA 1 O43570 UNP 127 D ATOM 989 C C . ASP A 1 127 ? -5.553 -15.545 -4.504 1.0 97.37 ? 127 ASP A C 1 O43570 UNP 127 D ATOM 990 C CB . ASP A 1 127 ? -3.556 -17.140 -4.182 1.0 97.37 ? 127 ASP A CB 1 O43570 UNP 127 D ATOM 991 O O . ASP A 1 127 ? -4.768 -14.599 -4.664 1.0 97.37 ? 127 ASP A O 1 O43570 UNP 127 D ATOM 992 C CG . ASP A 1 127 ? -3.271 -16.829 -2.708 1.0 97.37 ? 127 ASP A CG 1 O43570 UNP 127 D ATOM 993 O OD1 . ASP A 1 127 ? -4.243 -16.649 -1.940 1.0 97.37 ? 127 ASP A OD1 1 O43570 UNP 127 D ATOM 994 O OD2 . ASP A 1 127 ? -2.069 -16.847 -2.360 1.0 97.37 ? 127 ASP A OD2 1 O43570 UNP 127 D ATOM 995 N N . PRO A 1 128 ? -6.885 -15.347 -4.395 1.0 97.16 ? 128 PRO A N 1 O43570 UNP 128 P ATOM 996 C CA . PRO A 1 128 ? -7.547 -14.050 -4.560 1.0 97.16 ? 128 PRO A CA 1 O43570 UNP 128 P ATOM 997 C C . PRO A 1 128 ? -7.463 -13.202 -3.279 1.0 97.16 ? 128 PRO A C 1 O43570 UNP 128 P ATOM 998 C CB . PRO A 1 128 ? -8.974 -14.396 -5.001 1.0 97.16 ? 128 PRO A CB 1 O43570 UNP 128 P ATOM 999 O O . PRO A 1 128 ? -8.470 -12.725 -2.756 1.0 97.16 ? 128 PRO A O 1 O43570 UNP 128 P ATOM 1000 C CG . PRO A 1 128 ? -9.248 -15.687 -4.235 1.0 97.16 ? 128 PRO A CG 1 O43570 UNP 128 P ATOM 1001 C CD . PRO A 1 128 ? -7.896 -16.396 -4.284 1.0 97.16 ? 128 PRO A CD 1 O43570 UNP 128 P ATOM 1002 N N . HIS A 1 129 ? -6.248 -13.055 -2.747 1.0 98.45 ? 129 HIS A N 1 O43570 UNP 129 H ATOM 1003 C CA . HIS A 1 129 ? -5.915 -12.359 -1.504 1.0 98.45 ? 129 HIS A CA 1 O43570 UNP 129 H ATOM 1004 C C . HIS A 1 129 ? -4.725 -11.414 -1.736 1.0 98.45 ? 129 HIS A C 1 O43570 UNP 129 H ATOM 1005 C CB . HIS A 1 129 ? -5.606 -13.399 -0.414 1.0 98.45 ? 129 HIS A CB 1 O43570 UNP 129 H ATOM 1006 O O . HIS A 1 129 ? -3.594 -11.730 -1.373 1.0 98.45 ? 129 HIS A O 1 O43570 UNP 129 H ATOM 1007 C CG . HIS A 1 129 ? -6.787 -14.232 0.004 1.0 98.45 ? 129 HIS A CG 1 O43570 UNP 129 H ATOM 1008 C CD2 . HIS A 1 129 ? -7.045 -15.525 -0.364 1.0 98.45 ? 129 HIS A CD2 1 O43570 UNP 129 H ATOM 1009 N ND1 . HIS A 1 129 ? -7.790 -13.840 0.859 1.0 98.45 ? 129 HIS A ND1 1 O43570 UNP 129 H ATOM 1010 C CE1 . HIS A 1 129 ? -8.642 -14.869 0.988 1.0 98.45 ? 129 HIS A CE1 1 O43570 UNP 129 H ATOM 1011 N NE2 . HIS A 1 129 ? -8.231 -15.925 0.269 1.0 98.45 ? 129 HIS A NE2 1 O43570 UNP 129 H ATOM 1012 N N . GLY A 1 130 ? -4.957 -10.266 -2.382 1.0 98.56 ? 130 GLY A N 1 O43570 UNP 130 G ATOM 1013 C CA . GLY A 1 130 ? -3.887 -9.345 -2.783 1.0 98.56 ? 130 GLY A CA 1 O43570 UNP 130 G ATOM 1014 C C . GLY A 1 130 ? -4.057 -7.895 -2.349 1.0 98.56 ? 130 GLY A C 1 O43570 UNP 130 G ATOM 1015 O O . GLY A 1 130 ? -3.654 -6.994 -3.086 1.0 98.56 ? 130 GLY A O 1 O43570 UNP 130 G ATOM 1016 N N . SER A 1 131 ? -4.641 -7.642 -1.175 1.0 98.88 ? 131 SER A N 1 O43570 UNP 131 S ATOM 1017 C CA . SER A 1 131 ? -4.454 -6.349 -0.503 1.0 98.88 ? 131 SER A CA 1 O43570 UNP 131 S ATOM 1018 C C . SER A 1 131 ? -2.989 -6.133 -0.113 1.0 98.88 ? 131 SER A C 1 O43570 UNP 131 S ATOM 1019 C CB . SER A 1 131 ? -5.367 -6.216 0.715 1.0 98.88 ? 131 SER A CB 1 O43570 UNP 131 S ATOM 1020 O O . SER A 1 131 ? -2.238 -7.091 0.041 1.0 98.88 ? 131 SER A O 1 O43570 UNP 131 S ATOM 1021 O OG . SER A 1 131 ? -4.984 -7.075 1.776 1.0 98.88 ? 131 SER A OG 1 O43570 UNP 131 S ATOM 1022 N N . GLU A 1 132 ? -2.565 -4.888 0.084 1.0 98.91 ? 132 GLU A N 1 O43570 UNP 132 E ATOM 1023 C CA . GLU A 1 132 ? -1.207 -4.593 0.551 1.0 98.91 ? 132 GLU A CA 1 O43570 UNP 132 E ATOM 1024 C C . GLU A 1 132 ? -1.151 -4.619 2.083 1.0 98.91 ? 132 GLU A C 1 O43570 UNP 132 E ATOM 1025 C CB . GLU A 1 132 ? -0.739 -3.239 -0.008 1.0 98.91 ? 132 GLU A CB 1 O43570 UNP 132 E ATOM 1026 O O . GLU A 1 132 ? -0.349 -5.336 2.683 1.0 98.91 ? 132 GLU A O 1 O43570 UNP 132 E ATOM 1027 C CG . GLU A 1 132 ? -0.647 -3.205 -1.539 1.0 98.91 ? 132 GLU A CG 1 O43570 UNP 132 E ATOM 1028 C CD . GLU A 1 132 ? 0.570 -2.402 -1.999 1.0 98.91 ? 132 GLU A CD 1 O43570 UNP 132 E ATOM 1029 O OE1 . GLU A 1 132 ? 1.605 -3.003 -2.377 1.0 98.91 ? 132 GLU A OE1 1 O43570 UNP 132 E ATOM 1030 O OE2 . GLU A 1 132 ? 0.512 -1.162 -1.914 1.0 98.91 ? 132 GLU A OE2 1 O43570 UNP 132 E ATOM 1031 N N . HIS A 1 133 ? -2.032 -3.859 2.737 1.0 98.90 ? 133 HIS A N 1 O43570 UNP 133 H ATOM 1032 C CA . HIS A 1 133 ? -2.229 -3.940 4.176 1.0 98.90 ? 133 HIS A CA 1 O43570 UNP 133 H ATOM 1033 C C . HIS A 1 133 ? -2.959 -5.231 4.534 1.0 98.90 ? 133 HIS A C 1 O43570 UNP 133 H ATOM 1034 C CB . HIS A 1 133 ? -2.990 -2.716 4.701 1.0 98.90 ? 133 HIS A CB 1 O43570 UNP 133 H ATOM 1035 O O . HIS A 1 133 ? -3.839 -5.707 3.812 1.0 98.90 ? 133 HIS A O 1 O43570 UNP 133 H ATOM 1036 C CG . HIS A 1 133 ? -2.216 -1.437 4.556 1.0 98.90 ? 133 HIS A CG 1 O43570 UNP 133 H ATOM 1037 C CD2 . HIS A 1 133 ? -1.346 -0.895 5.459 1.0 98.90 ? 133 HIS A CD2 1 O43570 UNP 133 H ATOM 1038 N ND1 . HIS A 1 133 ? -2.233 -0.613 3.461 1.0 98.90 ? 133 HIS A ND1 1 O43570 UNP 133 H ATOM 1039 C CE1 . HIS A 1 133 ? -1.389 0.400 3.682 1.0 98.90 ? 133 HIS A CE1 1 O43570 UNP 133 H ATOM 1040 N NE2 . HIS A 1 133 ? -0.823 0.280 4.898 1.0 98.90 ? 133 HIS A NE2 1 O43570 UNP 133 H ATOM 1041 N N . THR A 1 134 ? -2.621 -5.762 5.702 1.0 98.88 ? 134 THR A N 1 O43570 UNP 134 T ATOM 1042 C CA . THR A 1 134 ? -3.349 -6.873 6.320 1.0 98.88 ? 134 THR A CA 1 O43570 UNP 134 T ATOM 1043 C C . THR A 1 134 ? -3.974 -6.413 7.625 1.0 98.88 ? 134 THR A C 1 O43570 UNP 134 T ATOM 1044 C CB . THR A 1 134 ? -2.463 -8.108 6.520 1.0 98.88 ? 134 THR A CB 1 O43570 UNP 134 T ATOM 1045 O O . THR A 1 134 ? -3.554 -5.412 8.209 1.0 98.88 ? 134 THR A O 1 O43570 UNP 134 T ATOM 1046 C CG2 . THR A 1 134 ? -1.958 -8.654 5.195 1.0 98.88 ? 134 THR A CG2 1 O43570 UNP 134 T ATOM 1047 O OG1 . THR A 1 134 ? -1.312 -7.812 7.252 1.0 98.88 ? 134 THR A OG1 1 O43570 UNP 134 T ATOM 1048 N N . VAL A 1 135 ? -5.011 -7.116 8.072 1.0 98.64 ? 135 VAL A N 1 O43570 UNP 135 V ATOM 1049 C CA . VAL A 1 135 ? -5.608 -6.902 9.393 1.0 98.64 ? 135 VAL A CA 1 O43570 UNP 135 V ATOM 1050 C C . VAL A 1 135 ? -5.510 -8.204 10.165 1.0 98.64 ? 135 VAL A C 1 O43570 UNP 135 V ATOM 1051 C CB . VAL A 1 135 ? -7.059 -6.392 9.302 1.0 98.64 ? 135 VAL A CB 1 O43570 UNP 135 V ATOM 1052 O O . VAL A 1 135 ? -6.146 -9.192 9.803 1.0 98.64 ? 135 VAL A O 1 O43570 UNP 135 V ATOM 1053 C CG1 . VAL A 1 135 ? -7.666 -6.176 10.697 1.0 98.64 ? 135 VAL A CG1 1 O43570 UNP 135 V ATOM 1054 C CG2 . VAL A 1 135 ? -7.143 -5.054 8.554 1.0 98.64 ? 135 VAL A CG2 1 O43570 UNP 135 V ATOM 1055 N N . SER A 1 136 ? -4.723 -8.207 11.241 1.0 97.99 ? 136 SER A N 1 O43570 UNP 136 S ATOM 1056 C CA . SER A 1 136 ? -4.465 -9.404 12.055 1.0 97.99 ? 136 SER A CA 1 O43570 UNP 136 S ATOM 1057 C C . SER A 1 136 ? -3.923 -10.573 11.213 1.0 97.99 ? 136 SER A C 1 O43570 UNP 136 S ATOM 1058 C CB . SER A 1 136 ? -5.707 -9.771 12.881 1.0 97.99 ? 136 SER A CB 1 O43570 UNP 136 S ATOM 1059 O O . SER A 1 136 ? -4.383 -11.713 11.318 1.0 97.99 ? 136 SER A O 1 O43570 UNP 136 S ATOM 1060 O OG . SER A 1 136 ? -6.173 -8.636 13.594 1.0 97.99 ? 136 SER A OG 1 O43570 UNP 136 S ATOM 1061 N N . GLY A 1 137 ? -2.974 -10.261 10.326 1.0 97.96 ? 137 GLY A N 1 O43570 UNP 137 G ATOM 1062 C CA . GLY A 1 137 ? -2.305 -11.191 9.418 1.0 97.96 ? 137 GLY A CA 1 O43570 UNP 137 G ATOM 1063 C C . GLY A 1 137 ? -3.153 -11.688 8.245 1.0 97.96 ? 137 GLY A C 1 O43570 UNP 137 G ATOM 1064 O O . GLY A 1 137 ? -2.716 -12.588 7.533 1.0 97.96 ? 137 GLY A O 1 O43570 UNP 137 G ATOM 1065 N N . GLN A 1 138 ? -4.358 -11.147 8.043 1.0 98.40 ? 138 GLN A N 1 O43570 UNP 138 Q ATOM 1066 C CA . GLN A 1 138 ? -5.245 -11.538 6.946 1.0 98.40 ? 138 GLN A CA 1 O43570 UNP 138 Q ATOM 1067 C C . GLN A 1 138 ? -5.226 -10.501 5.823 1.0 98.40 ? 138 GLN A C 1 O43570 UNP 138 Q ATOM 1068 C CB . GLN A 1 138 ? -6.677 -11.769 7.452 1.0 98.40 ? 138 GLN A CB 1 O43570 UNP 138 Q ATOM 1069 O O . GLN A 1 138 ? -5.463 -9.313 6.059 1.0 98.40 ? 138 GLN A O 1 O43570 UNP 138 Q ATOM 1070 C CG . GLN A 1 138 ? -6.778 -12.800 8.586 1.0 98.40 ? 138 GLN A CG 1 O43570 UNP 138 Q ATOM 1071 C CD . GLN A 1 138 ? -6.175 -14.151 8.218 1.0 98.40 ? 138 GLN A CD 1 O43570 UNP 138 Q ATOM 1072 N NE2 . GLN A 1 138 ? -5.224 -14.643 8.980 1.0 98.40 ? 138 GLN A NE2 1 O43570 UNP 138 Q ATOM 1073 O OE1 . GLN A 1 138 ? -6.541 -14.787 7.245 1.0 98.40 ? 138 GLN A OE1 1 O43570 UNP 138 Q ATOM 1074 N N . HIS A 1 139 ? -4.976 -10.970 4.602 1.0 98.73 ? 139 HIS A N 1 O43570 UNP 139 H ATOM 1075 C CA . HIS A 1 139 ? -5.163 -10.190 3.384 1.0 98.73 ? 139 HIS A CA 1 O43570 UNP 139 H ATOM 1076 C C . HIS A 1 139 ? -6.644 -10.114 3.000 1.0 98.73 ? 139 HIS A C 1 O43570 UNP 139 H ATOM 1077 C CB . HIS A 1 139 ? -4.330 -10.786 2.239 1.0 98.73 ? 139 HIS A CB 1 O43570 UNP 139 H ATOM 1078 O O . HIS A 1 139 ? -7.404 -11.074 3.148 1.0 98.73 ? 139 HIS A O 1 O43570 UNP 139 H ATOM 1079 C CG . HIS A 1 139 ? -2.883 -10.376 2.270 1.0 98.73 ? 139 HIS A CG 1 O43570 UNP 139 H ATOM 1080 C CD2 . HIS A 1 139 ? -1.829 -11.077 2.791 1.0 98.73 ? 139 HIS A CD2 1 O43570 UNP 139 H ATOM 1081 N ND1 . HIS A 1 139 ? -2.366 -9.212 1.758 1.0 98.73 ? 139 HIS A ND1 1 O43570 UNP 139 H ATOM 1082 C CE1 . HIS A 1 139 ? -1.042 -9.207 1.960 1.0 98.73 ? 139 HIS A CE1 1 O43570 UNP 139 H ATOM 1083 N NE2 . HIS A 1 139 ? -0.663 -10.322 2.604 1.0 98.73 ? 139 HIS A NE2 1 O43570 UNP 139 H ATOM 1084 N N . PHE A 1 140 ? -7.020 -8.969 2.445 1.0 98.76 ? 140 PHE A N 1 O43570 UNP 140 F ATOM 1085 C CA . PHE A 1 140 ? -8.260 -8.763 1.706 1.0 98.76 ? 140 PHE A CA 1 O43570 UNP 140 F ATOM 1086 C C . PHE A 1 140 ? -8.033 -9.098 0.224 1.0 98.76 ? 140 PHE A C 1 O43570 UNP 140 F ATOM 1087 C CB . PHE A 1 140 ? -8.752 -7.330 1.954 1.0 98.76 ? 140 PHE A CB 1 O43570 UNP 140 F ATOM 1088 O O . PHE A 1 140 ? -6.898 -9.314 -0.205 1.0 98.76 ? 140 PHE A O 1 O43570 UNP 140 F ATOM 1089 C CG . PHE A 1 140 ? -9.297 -7.122 3.349 1.0 98.76 ? 140 PHE A CG 1 O43570 UNP 140 F ATOM 1090 C CD1 . PHE A 1 140 ? -10.686 -7.087 3.560 1.0 98.76 ? 140 PHE A CD1 1 O43570 UNP 140 F ATOM 1091 C CD2 . PHE A 1 140 ? -8.421 -6.994 4.443 1.0 98.76 ? 140 PHE A CD2 1 O43570 UNP 140 F ATOM 1092 C CE1 . PHE A 1 140 ? -11.200 -6.936 4.859 1.0 98.76 ? 140 PHE A CE1 1 O43570 UNP 140 F ATOM 1093 C CE2 . PHE A 1 140 ? -8.936 -6.854 5.741 1.0 98.76 ? 140 PHE A CE2 1 O43570 UNP 140 F ATOM 1094 C CZ . PHE A 1 140 ? -10.324 -6.808 5.950 1.0 98.76 ? 140 PHE A CZ 1 O43570 UNP 140 F ATOM 1095 N N . ALA A 1 141 ? -9.104 -9.172 -0.567 1.0 98.77 ? 141 ALA A N 1 O43570 UNP 141 A ATOM 1096 C CA . ALA A 1 141 ? -9.011 -9.597 -1.963 1.0 98.77 ? 141 ALA A CA 1 O43570 UNP 141 A ATOM 1097 C C . ALA A 1 141 ? -8.207 -8.611 -2.823 1.0 98.77 ? 141 ALA A C 1 O43570 UNP 141 A ATOM 1098 C CB . ALA A 1 141 ? -10.424 -9.820 -2.514 1.0 98.77 ? 141 ALA A CB 1 O43570 UNP 141 A ATOM 1099 O O . ALA A 1 141 ? -7.367 -9.011 -3.631 1.0 98.77 ? 141 ALA A O 1 O43570 UNP 141 A ATOM 1100 N N . ALA A 1 142 ? -8.429 -7.318 -2.600 1.0 98.91 ? 142 ALA A N 1 O43570 UNP 142 A ATOM 1101 C CA . ALA A 1 142 ? -7.729 -6.230 -3.265 1.0 98.91 ? 142 ALA A CA 1 O43570 UNP 142 A ATOM 1102 C C . ALA A 1 142 ? -7.630 -5.005 -2.341 1.0 98.91 ? 142 ALA A C 1 O43570 UNP 142 A ATOM 1103 C CB . ALA A 1 142 ? -8.469 -5.935 -4.584 1.0 98.91 ? 142 ALA A CB 1 O43570 UNP 142 A ATOM 1104 O O . ALA A 1 142 ? -8.204 -4.971 -1.248 1.0 98.91 ? 142 ALA A O 1 O43570 UNP 142 A ATOM 1105 N N . GLU A 1 143 ? -6.914 -3.978 -2.784 1.0 98.94 ? 143 GLU A N 1 O43570 UNP 143 E ATOM 1106 C CA . GLU A 1 143 ? -6.820 -2.696 -2.088 1.0 98.94 ? 143 GLU A CA 1 O43570 UNP 143 E ATOM 1107 C C . GLU A 1 143 ? -6.810 -1.532 -3.081 1.0 98.94 ? 143 GLU A C 1 O43570 UNP 143 E ATOM 1108 C CB . GLU A 1 143 ? -5.584 -2.704 -1.183 1.0 98.94 ? 143 GLU A CB 1 O43570 UNP 143 E ATOM 1109 O O . GLU A 1 143 ? -6.066 -1.541 -4.060 1.0 98.94 ? 143 GLU A O 1 O43570 UNP 143 E ATOM 1110 C CG . GLU A 1 143 ? -5.551 -1.527 -0.199 1.0 98.94 ? 143 GLU A CG 1 O43570 UNP 143 E ATOM 1111 C CD . GLU A 1 143 ? -4.421 -1.685 0.825 1.0 98.94 ? 143 GLU A CD 1 O43570 UNP 143 E ATOM 1112 O OE1 . GLU A 1 143 ? -3.824 -0.665 1.237 1.0 98.94 ? 143 GLU A OE1 1 O43570 UNP 143 E ATOM 1113 O OE2 . GLU A 1 143 ? -4.121 -2.825 1.226 1.0 98.94 ? 143 GLU A OE2 1 O43570 UNP 143 E ATOM 1114 N N . LEU A 1 144 ? -7.647 -0.525 -2.833 1.0 98.93 ? 144 LEU A N 1 O43570 UNP 144 L ATOM 1115 C CA . LEU A 1 144 ? -7.671 0.737 -3.574 1.0 98.93 ? 144 LEU A CA 1 O43570 UNP 144 L ATOM 1116 C C . LEU A 1 144 ? -6.871 1.789 -2.807 1.0 98.93 ? 144 LEU A C 1 O43570 UNP 144 L ATOM 1117 C CB . LEU A 1 144 ? -9.136 1.162 -3.796 1.0 98.93 ? 144 LEU A CB 1 O43570 UNP 144 L ATOM 1118 O O . LEU A 1 144 ? -7.132 2.025 -1.628 1.0 98.93 ? 144 LEU A O 1 O43570 UNP 144 L ATOM 1119 C CG . LEU A 1 144 ? -9.357 2.635 -4.199 1.0 98.93 ? 144 LEU A CG 1 O43570 UNP 144 L ATOM 1120 C CD1 . LEU A 1 144 ? -8.913 2.893 -5.636 1.0 98.93 ? 144 LEU A CD1 1 O43570 UNP 144 L ATOM 1121 C CD2 . LEU A 1 144 ? -10.834 3.005 -4.103 1.0 98.93 ? 144 LEU A CD2 1 O43570 UNP 144 L ATOM 1122 N N . HIS A 1 145 ? -5.970 2.486 -3.495 1.0 98.94 ? 145 HIS A N 1 O43570 UNP 145 H ATOM 1123 C CA . HIS A 1 145 ? -5.245 3.644 -2.973 1.0 98.94 ? 145 HIS A CA 1 O43570 UNP 145 H ATOM 1124 C C . HIS A 1 145 ? -5.669 4.920 -3.687 1.0 98.94 ? 145 HIS A C 1 O43570 UNP 145 H ATOM 1125 C CB . HIS A 1 145 ? -3.740 3.436 -3.146 1.0 98.94 ? 145 HIS A CB 1 O43570 UNP 145 H ATOM 1126 O O . HIS A 1 145 ? -5.519 5.024 -4.902 1.0 98.94 ? 145 HIS A O 1 O43570 UNP 145 H ATOM 1127 C CG . HIS A 1 145 ? -3.125 2.406 -2.245 1.0 98.94 ? 145 HIS A CG 1 O43570 UNP 145 H ATOM 1128 C CD2 . HIS A 1 145 ? -3.743 1.674 -1.275 1.0 98.94 ? 145 HIS A CD2 1 O43570 UNP 145 H ATOM 1129 N ND1 . HIS A 1 145 ? -1.783 2.055 -2.292 1.0 98.94 ? 145 HIS A ND1 1 O43570 UNP 145 H ATOM 1130 C CE1 . HIS A 1 145 ? -1.641 1.049 -1.419 1.0 98.94 ? 145 HIS A CE1 1 O43570 UNP 145 H ATOM 1131 N NE2 . HIS A 1 145 ? -2.791 0.828 -0.770 1.0 98.94 ? 145 HIS A NE2 1 O43570 UNP 145 H ATOM 1132 N N . ILE A 1 146 ? -6.122 5.924 -2.932 1.0 98.92 ? 146 ILE A N 1 O43570 UNP 146 I ATOM 1133 C CA . ILE A 1 146 ? -6.369 7.286 -3.429 1.0 98.92 ? 146 ILE A CA 1 O43570 UNP 146 I ATOM 1134 C C . ILE A 1 146 ? -5.240 8.192 -2.935 1.0 98.92 ? 146 ILE A C 1 O43570 UNP 146 I ATOM 1135 C CB . ILE A 1 146 ? -7.761 7.822 -3.032 1.0 98.92 ? 146 ILE A CB 1 O43570 UNP 146 I ATOM 1136 O O . ILE A 1 146 ? -5.141 8.515 -1.746 1.0 98.92 ? 146 ILE A O 1 O43570 UNP 146 I ATOM 1137 C CG1 . ILE A 1 146 ? -8.878 6.785 -3.293 1.0 98.92 ? 146 ILE A CG1 1 O43570 UNP 146 I ATOM 1138 C CG2 . ILE A 1 146 ? -8.035 9.125 -3.810 1.0 98.92 ? 146 ILE A CG2 1 O43570 UNP 146 I ATOM 1139 C CD1 . ILE A 1 146 ? -10.274 7.279 -2.905 1.0 98.92 ? 146 ILE A CD1 1 O43570 UNP 146 I ATOM 1140 N N . VAL A 1 147 ? -4.367 8.589 -3.857 1.0 98.85 ? 147 VAL A N 1 O43570 UNP 147 V ATOM 1141 C CA . VAL A 1 147 ? -3.124 9.304 -3.569 1.0 98.85 ? 147 VAL A CA 1 O43570 UNP 147 V ATOM 1142 C C . VAL A 1 147 ? -3.341 10.807 -3.653 1.0 98.85 ? 147 VAL A C 1 O43570 UNP 147 V ATOM 1143 C CB . VAL A 1 147 ? -1.982 8.859 -4.500 1.0 98.85 ? 147 VAL A CB 1 O43570 UNP 147 V ATOM 1144 O O . VAL A 1 147 ? -3.780 11.340 -4.677 1.0 98.85 ? 147 VAL A O 1 O43570 UNP 147 V ATOM 1145 C CG1 . VAL A 1 147 ? -0.643 9.490 -4.085 1.0 98.85 ? 147 VAL A CG1 1 O43570 UNP 147 V ATOM 1146 C CG2 . VAL A 1 147 ? -1.813 7.334 -4.490 1.0 98.85 ? 147 VAL A CG2 1 O43570 UNP 147 V ATOM 1147 N N . HIS A 1 148 ? -2.956 11.488 -2.580 1.0 98.90 ? 148 HIS A N 1 O43570 UNP 148 H ATOM 1148 C CA . HIS A 1 148 ? -2.975 12.934 -2.453 1.0 98.90 ? 148 HIS A CA 1 O43570 UNP 148 H ATOM 1149 C C . HIS A 1 148 ? -1.580 13.460 -2.113 1.0 98.90 ? 148 HIS A C 1 O43570 UNP 148 H ATOM 1150 C CB . HIS A 1 148 ? -3.983 13.357 -1.378 1.0 98.90 ? 148 HIS A CB 1 O43570 UNP 148 H ATOM 1151 O O . HIS A 1 148 ? -0.756 12.749 -1.533 1.0 98.90 ? 148 HIS A O 1 O43570 UNP 148 H ATOM 1152 C CG . HIS A 1 148 ? -5.375 12.820 -1.557 1.0 98.90 ? 148 HIS A CG 1 O43570 UNP 148 H ATOM 1153 C CD2 . HIS A 1 148 ? -6.483 13.542 -1.905 1.0 98.90 ? 148 HIS A CD2 1 O43570 UNP 148 H ATOM 1154 N ND1 . HIS A 1 148 ? -5.782 11.522 -1.349 1.0 98.90 ? 148 HIS A ND1 1 O43570 UNP 148 H ATOM 1155 C CE1 . HIS A 1 148 ? -7.099 11.464 -1.583 1.0 98.90 ? 148 HIS A CE1 1 O43570 UNP 148 H ATOM 1156 N NE2 . HIS A 1 148 ? -7.573 12.672 -1.929 1.0 98.90 ? 148 HIS A NE2 1 O43570 UNP 148 H ATOM 1157 N N . TYR A 1 149 ? -1.323 14.723 -2.435 1.0 98.81 ? 149 TYR A N 1 O43570 UNP 149 Y ATOM 1158 C CA . TYR A 1 149 ? -0.088 15.422 -2.102 1.0 98.81 ? 149 TYR A CA 1 O43570 UNP 149 Y ATOM 1159 C C . TYR A 1 149 ? -0.373 16.723 -1.359 1.0 98.81 ? 149 TYR A C 1 O43570 UNP 149 Y ATOM 1160 C CB . TYR A 1 149 ? 0.740 15.670 -3.364 1.0 98.81 ? 149 TYR A CB 1 O43570 UNP 149 Y ATOM 1161 O O . TYR A 1 149 ? -1.415 17.343 -1.561 1.0 98.81 ? 149 TYR A O 1 O43570 UNP 149 Y ATOM 1162 C CG . TYR A 1 149 ? 0.213 16.771 -4.266 1.0 98.81 ? 149 TYR A CG 1 O43570 UNP 149 Y ATOM 1163 C CD1 . TYR A 1 149 ? -0.854 16.513 -5.148 1.0 98.81 ? 149 TYR A CD1 1 O43570 UNP 149 Y ATOM 1164 C CD2 . TYR A 1 149 ? 0.776 18.062 -4.204 1.0 98.81 ? 149 TYR A CD2 1 O43570 UNP 149 Y ATOM 1165 C CE1 . TYR A 1 149 ? -1.350 17.537 -5.976 1.0 98.81 ? 149 TYR A CE1 1 O43570 UNP 149 Y ATOM 1166 C CE2 . TYR A 1 149 ? 0.287 19.085 -5.037 1.0 98.81 ? 149 TYR A CE2 1 O43570 UNP 149 Y ATOM 1167 O OH . TYR A 1 149 ? -1.217 19.798 -6.762 1.0 98.81 ? 149 TYR A OH 1 O43570 UNP 149 Y ATOM 1168 C CZ . TYR A 1 149 ? -0.773 18.823 -5.929 1.0 98.81 ? 149 TYR A CZ 1 O43570 UNP 149 Y ATOM 1169 N N . ASN A 1 150 ? 0.555 17.142 -0.502 1.0 98.62 ? 150 ASN A N 1 O43570 UNP 150 N ATOM 1170 C CA . ASN A 1 150 ? 0.424 18.375 0.262 1.0 98.62 ? 150 ASN A CA 1 O43570 UNP 150 N ATOM 1171 C C . ASN A 1 150 ? 0.564 19.596 -0.657 1.0 98.62 ? 150 ASN A C 1 O43570 UNP 150 N ATOM 1172 C CB . ASN A 1 150 ? 1.446 18.345 1.399 1.0 98.62 ? 150 ASN A CB 1 O43570 UNP 150 N ATOM 1173 O O . ASN A 1 150 ? 1.673 19.998 -1.015 1.0 98.62 ? 150 ASN A O 1 O43570 UNP 150 N ATOM 1174 C CG . ASN A 1 150 ? 1.275 19.484 2.380 1.0 98.62 ? 150 ASN A CG 1 O43570 UNP 150 N ATOM 1175 N ND2 . ASN A 1 150 ? 1.680 19.264 3.607 1.0 98.62 ? 150 ASN A ND2 1 O43570 UNP 150 N ATOM 1176 O OD1 . ASN A 1 150 ? 0.779 20.553 2.062 1.0 98.62 ? 150 ASN A OD1 1 O43570 UNP 150 N ATOM 1177 N N . SER A 1 151 ? -0.575 20.166 -1.043 1.0 98.36 ? 151 SER A N 1 O43570 UNP 151 S ATOM 1178 C CA . SER A 1 151 ? -0.655 21.287 -1.982 1.0 98.36 ? 151 SER A CA 1 O43570 UNP 151 S ATOM 1179 C C . SER A 1 151 ? -0.415 22.645 -1.327 1.0 98.36 ? 151 SER A C 1 O43570 UNP 151 S ATOM 1180 C CB . SER A 1 151 ? -2.007 21.277 -2.693 1.0 98.36 ? 151 SER A CB 1 O43570 UNP 151 S ATOM 1181 O O . SER A 1 151 ? -0.238 23.630 -2.038 1.0 98.36 ? 151 SER A O 1 O43570 UNP 151 S ATOM 1182 O OG . SER A 1 151 ? -3.071 21.229 -1.754 1.0 98.36 ? 151 SER A OG 1 O43570 UNP 151 S ATOM 1183 N N . ASP A 1 152 ? -0.402 22.711 0.007 1.0 98.07 ? 152 ASP A N 1 O43570 UNP 152 D ATOM 1184 C CA . ASP A 1 152 ? -0.026 23.936 0.721 1.0 98.07 ? 152 ASP A CA 1 O43570 UNP 152 D ATOM 1185 C C . ASP A 1 152 ? 1.494 24.149 0.685 1.0 98.07 ? 152 ASP A C 1 O43570 UNP 152 D ATOM 1186 C CB . ASP A 1 152 ? -0.510 23.882 2.179 1.0 98.07 ? 152 ASP A CB 1 O43570 UNP 152 D ATOM 1187 O O . ASP A 1 152 ? 1.967 25.284 0.668 1.0 98.07 ? 152 ASP A O 1 O43570 UNP 152 D ATOM 1188 C CG . ASP A 1 152 ? -2.032 23.893 2.340 1.0 98.07 ? 152 ASP A CG 1 O43570 UNP 152 D ATOM 1189 O OD1 . ASP A 1 152 ? -2.744 24.349 1.416 1.0 98.07 ? 152 ASP A OD1 1 O43570 UNP 152 D ATOM 1190 O OD2 . ASP A 1 152 ? -2.487 23.422 3.408 1.0 98.07 ? 152 ASP A OD2 1 O43570 UNP 152 D ATOM 1191 N N . LEU A 1 153 ? 2.266 23.054 0.665 1.0 98.09 ? 153 LEU A N 1 O43570 UNP 153 L ATOM 1192 C CA . LEU A 1 153 ? 3.730 23.092 0.709 1.0 98.09 ? 153 LEU A CA 1 O43570 UNP 153 L ATOM 1193 C C . LEU A 1 153 ? 4.396 22.856 -0.649 1.0 98.09 ? 153 LEU A C 1 O43570 UNP 153 L ATOM 1194 C CB . LEU A 1 153 ? 4.231 22.059 1.732 1.0 98.09 ? 153 LEU A CB 1 O43570 UNP 153 L ATOM 1195 O O . LEU A 1 153 ? 5.502 23.353 -0.879 1.0 98.09 ? 153 LEU A O 1 O43570 UNP 153 L ATOM 1196 C CG . LEU A 1 153 ? 3.745 22.273 3.177 1.0 98.09 ? 153 LEU A CG 1 O43570 UNP 153 L ATOM 1197 C CD1 . LEU A 1 153 ? 4.431 21.250 4.084 1.0 98.09 ? 153 LEU A CD1 1 O43570 UNP 153 L ATOM 1198 C CD2 . LEU A 1 153 ? 4.066 23.672 3.712 1.0 98.09 ? 153 LEU A CD2 1 O43570 UNP 153 L ATOM 1199 N N . TYR A 1 154 ? 3.768 22.082 -1.537 1.0 98.34 ? 154 TYR A N 1 O43570 UNP 154 Y ATOM 1200 C CA . TYR A 1 154 ? 4.395 21.618 -2.773 1.0 98.34 ? 154 TYR A CA 1 O43570 UNP 154 Y ATOM 1201 C C . TYR A 1 154 ? 3.516 21.888 -3.999 1.0 98.34 ? 154 TYR A C 1 O43570 UNP 154 Y ATOM 1202 C CB . TYR A 1 154 ? 4.761 20.132 -2.641 1.0 98.34 ? 154 TYR A CB 1 O43570 UNP 154 Y ATOM 1203 O O . TYR A 1 154 ? 2.299 21.725 -3.931 1.0 98.34 ? 154 TYR A O 1 O43570 UNP 154 Y ATOM 1204 C CG . TYR A 1 154 ? 5.583 19.817 -1.402 1.0 98.34 ? 154 TYR A CG 1 O43570 UNP 154 Y ATOM 1205 C CD1 . TYR A 1 154 ? 6.780 20.518 -1.164 1.0 98.34 ? 154 TYR A CD1 1 O43570 UNP 154 Y ATOM 1206 C CD2 . TYR A 1 154 ? 5.094 18.919 -0.432 1.0 98.34 ? 154 TYR A CD2 1 O43570 UNP 154 Y ATOM 1207 C CE1 . TYR A 1 154 ? 7.462 20.358 0.052 1.0 98.34 ? 154 TYR A CE1 1 O43570 UNP 154 Y ATOM 1208 C CE2 . TYR A 1 154 ? 5.807 18.714 0.767 1.0 98.34 ? 154 TYR A CE2 1 O43570 UNP 154 Y ATOM 1209 O OH . TYR A 1 154 ? 7.664 19.309 2.178 1.0 98.34 ? 154 TYR A OH 1 O43570 UNP 154 Y ATOM 1210 C CZ . TYR A 1 154 ? 6.986 19.444 1.012 1.0 98.34 ? 154 TYR A CZ 1 O43570 UNP 154 Y ATOM 1211 N N . PRO A 1 155 ? 4.116 22.268 -5.144 1.0 97.68 ? 155 PRO A N 1 O43570 UNP 155 P ATOM 1212 C CA . PRO A 1 155 ? 3.360 22.638 -6.342 1.0 97.68 ? 155 PRO A CA 1 O43570 UNP 155 P ATOM 1213 C C . PRO A 1 155 ? 2.657 21.445 -7.005 1.0 97.68 ? 155 PRO A C 1 O43570 UNP 155 P ATOM 1214 C CB . PRO A 1 155 ? 4.396 23.273 -7.277 1.0 97.68 ? 155 PRO A CB 1 O43570 UNP 155 P ATOM 1215 O O . PRO A 1 155 ? 1.603 21.607 -7.614 1.0 97.68 ? 155 PRO A O 1 O43570 UNP 155 P ATOM 1216 C CG . PRO A 1 155 ? 5.714 22.614 -6.871 1.0 97.68 ? 155 PRO A CG 1 O43570 UNP 155 P ATOM 1217 C CD . PRO A 1 155 ? 5.547 22.438 -5.365 1.0 97.68 ? 155 PRO A CD 1 O43570 UNP 155 P ATOM 1218 N N . ASP A 1 156 ? 3.223 20.246 -6.880 1.0 98.19 ? 156 ASP A N 1 O43570 UNP 156 D ATOM 1219 C CA . ASP A 1 156 ? 2.736 19.033 -7.529 1.0 98.19 ? 156 ASP A CA 1 O43570 UNP 156 D ATOM 1220 C C . ASP A 1 156 ? 3.169 17.769 -6.765 1.0 98.19 ? 156 ASP A C 1 O43570 UNP 156 D ATOM 1221 C CB . ASP A 1 156 ? 3.224 19.005 -8.991 1.0 98.19 ? 156 ASP A CB 1 O43570 UNP 156 D ATOM 1222 O O . ASP A 1 156 ? 4.093 17.788 -5.941 1.0 98.19 ? 156 ASP A O 1 O43570 UNP 156 D ATOM 1223 C CG . ASP A 1 156 ? 4.749 19.023 -9.097 1.0 98.19 ? 156 ASP A CG 1 O43570 UNP 156 D ATOM 1224 O OD1 . ASP A 1 156 ? 5.365 17.993 -8.741 1.0 98.19 ? 156 ASP A OD1 1 O43570 UNP 156 D ATOM 1225 O OD2 . ASP A 1 156 ? 5.329 20.054 -9.486 1.0 98.19 ? 156 ASP A OD2 1 O43570 UNP 156 D ATOM 1226 N N . ALA A 1 157 ? 2.511 16.646 -7.067 1.0 97.88 ? 157 ALA A N 1 O43570 UNP 157 A ATOM 1227 C CA . ALA A 1 157 ? 2.770 15.362 -6.421 1.0 97.88 ? 157 ALA A CA 1 O43570 UNP 157 A ATOM 1228 C C . ALA A 1 157 ? 4.189 14.821 -6.671 1.0 97.88 ? 157 ALA A C 1 O43570 UNP 157 A ATOM 1229 C CB . ALA A 1 157 ? 1.714 14.360 -6.901 1.0 97.88 ? 157 ALA A CB 1 O43570 UNP 157 A ATOM 1230 O O . ALA A 1 157 ? 4.751 14.167 -5.793 1.0 97.88 ? 157 ALA A O 1 O43570 UNP 157 A ATOM 1231 N N . SER A 1 158 ? 4.793 15.108 -7.831 1.0 97.14 ? 158 SER A N 1 O43570 UNP 158 S ATOM 1232 C CA . SER A 1 158 ? 6.158 14.661 -8.146 1.0 97.14 ? 158 SER A CA 1 O43570 UNP 158 S ATOM 1233 C C . SER A 1 158 ? 7.192 15.372 -7.277 1.0 97.14 ? 158 SER A C 1 O43570 UNP 158 S ATOM 1234 C CB . SER A 1 158 ? 6.486 14.926 -9.618 1.0 97.14 ? 158 SER A CB 1 O43570 UNP 158 S ATOM 1235 O O . SER A 1 158 ? 8.193 14.779 -6.881 1.0 97.14 ? 158 SER A O 1 O43570 UNP 158 S ATOM 1236 O OG . SER A 1 158 ? 7.746 14.360 -9.930 1.0 97.14 ? 158 SER A OG 1 O43570 UNP 158 S ATOM 1237 N N . THR A 1 159 ? 6.961 16.647 -6.981 1.0 97.56 ? 159 THR A N 1 O43570 UNP 159 T ATOM 1238 C CA . THR A 1 159 ? 7.788 17.442 -6.082 1.0 97.56 ? 159 THR A CA 1 O43570 UNP 159 T ATOM 1239 C C . THR A 1 159 ? 7.544 17.027 -4.638 1.0 97.56 ? 159 THR A C 1 O43570 UNP 159 T ATOM 1240 C CB . THR A 1 159 ? 7.508 18.938 -6.283 1.0 97.56 ? 159 THR A CB 1 O43570 UNP 159 T ATOM 1241 O O . THR A 1 159 ? 8.493 16.977 -3.859 1.0 97.56 ? 159 THR A O 1 O43570 UNP 159 T ATOM 1242 C CG2 . THR A 1 159 ? 8.405 19.815 -5.403 1.0 97.56 ? 159 THR A CG2 1 O43570 UNP 159 T ATOM 1243 O OG1 . THR A 1 159 ? 7.816 19.292 -7.607 1.0 97.56 ? 159 THR A OG1 1 O43570 UNP 159 T ATOM 1244 N N . ALA A 1 160 ? 6.305 16.718 -4.268 1.0 98.05 ? 160 ALA A N 1 O43570 UNP 160 A ATOM 1245 C CA . ALA A 1 160 ? 5.952 16.329 -2.910 1.0 98.05 ? 160 ALA A CA 1 O43570 UNP 160 A ATOM 1246 C C . ALA A 1 160 ? 6.456 14.926 -2.528 1.0 98.05 ? 160 ALA A C 1 O43570 UNP 160 A ATOM 1247 C CB . ALA A 1 160 ? 4.433 16.405 -2.800 1.0 98.05 ? 160 ALA A CB 1 O43570 UNP 160 A ATOM 1248 O O . ALA A 1 160 ? 6.825 14.705 -1.377 1.0 98.05 ? 160 ALA A O 1 O43570 UNP 160 A ATOM 1249 N N . SER A 1 161 ? 6.512 13.980 -3.474 1.0 95.90 ? 161 SER A N 1 O43570 UNP 161 S ATOM 1250 C CA . SER A 1 161 ? 6.695 12.546 -3.188 1.0 95.90 ? 161 SER A CA 1 O43570 UNP 161 S ATOM 1251 C C . SER A 1 161 ? 7.957 12.193 -2.400 1.0 95.90 ? 161 SER A C 1 O43570 UNP 161 S ATOM 1252 C CB . SER A 1 161 ? 6.691 11.728 -4.483 1.0 95.90 ? 161 SER A CB 1 O43570 UNP 161 S ATOM 1253 O O . SER A 1 161 ? 7.968 11.192 -1.687 1.0 95.90 ? 161 SER A O 1 O43570 UNP 161 S ATOM 1254 O OG . SER A 1 161 ? 7.869 11.968 -5.229 1.0 95.90 ? 161 SER A OG 1 O43570 UNP 161 S ATOM 1255 N N . ASN A 1 162 ? 9.007 13.012 -2.481 1.0 95.31 ? 162 ASN A N 1 O43570 UNP 162 N ATOM 1256 C CA . ASN A 1 162 ? 10.267 12.809 -1.770 1.0 95.31 ? 162 ASN A CA 1 O43570 UNP 162 N ATOM 1257 C C . ASN A 1 162 ? 10.507 13.800 -0.619 1.0 95.31 ? 162 ASN A C 1 O43570 UNP 162 N ATOM 1258 C CB . ASN A 1 162 ? 11.415 12.756 -2.788 1.0 95.31 ? 162 ASN A CB 1 O43570 UNP 162 N ATOM 1259 O O . ASN A 1 162 ? 11.635 13.900 -0.135 1.0 95.31 ? 162 ASN A O 1 O43570 UNP 162 N ATOM 1260 C CG . ASN A 1 162 ? 11.779 14.084 -3.441 1.0 95.31 ? 162 ASN A CG 1 O43570 UNP 162 N ATOM 1261 N ND2 . ASN A 1 162 ? 12.779 14.055 -4.289 1.0 95.31 ? 162 ASN A ND2 1 O43570 UNP 162 N ATOM 1262 O OD1 . ASN A 1 162 ? 11.218 15.152 -3.232 1.0 95.31 ? 162 ASN A OD1 1 O43570 UNP 162 N ATOM 1263 N N . LYS A 1 163 ? 9.475 14.535 -0.186 1.0 96.67 ? 163 LYS A N 1 O43570 UNP 163 K ATOM 1264 C CA . LYS A 1 163 ? 9.573 15.571 0.848 1.0 96.67 ? 163 LYS A CA 1 O43570 UNP 163 K ATOM 1265 C C . LYS A 1 163 ? 8.757 15.231 2.092 1.0 96.67 ? 163 LYS A C 1 O43570 UNP 163 K ATOM 1266 C CB . LYS A 1 163 ? 9.191 16.940 0.269 1.0 96.67 ? 163 LYS A CB 1 O43570 UNP 163 K ATOM 1267 O O . LYS A 1 163 ? 7.841 14.411 2.065 1.0 96.67 ? 163 LYS A O 1 O43570 UNP 163 K ATOM 1268 C CG . LYS A 1 163 ? 10.135 17.346 -0.867 1.0 96.67 ? 163 LYS A CG 1 O43570 UNP 163 K ATOM 1269 C CD . LYS A 1 163 ? 9.853 18.765 -1.367 1.0 96.67 ? 163 LYS A CD 1 O43570 UNP 163 K ATOM 1270 C CE . LYS A 1 163 ? 10.840 19.207 -2.451 1.0 96.67 ? 163 LYS A CE 1 O43570 UNP 163 K ATOM 1271 N NZ . LYS A 1 163 ? 10.823 18.269 -3.597 1.0 96.67 ? 163 LYS A NZ 1 O43570 UNP 163 K ATOM 1272 N N . SER A 1 164 ? 9.141 15.857 3.203 1.0 94.09 ? 164 SER A N 1 O43570 UNP 164 S ATOM 1273 C CA . SER A 1 164 ? 8.454 15.714 4.487 1.0 94.09 ? 164 SER A CA 1 O43570 UNP 164 S ATOM 1274 C C . SER A 1 164 ? 6.985 16.093 4.346 1.0 94.09 ? 164 SER A C 1 O43570 UNP 164 S ATOM 1275 C CB . SER A 1 164 ? 9.106 16.616 5.534 1.0 94.09 ? 164 SER A CB 1 O43570 UNP 164 S ATOM 1276 O O . SER A 1 164 ? 6.679 17.105 3.734 1.0 94.09 ? 164 SER A O 1 O43570 UNP 164 S ATOM 1277 O OG . SER A 1 164 ? 8.531 16.374 6.800 1.0 94.09 ? 164 SER A OG 1 O43570 UNP 164 S ATOM 1278 N N . GLU A 1 165 ? 6.085 15.291 4.915 1.0 94.54 ? 165 GLU A N 1 O43570 UNP 165 E ATOM 1279 C CA . GLU A 1 165 ? 4.635 15.525 4.802 1.0 94.54 ? 165 GLU A CA 1 O43570 UNP 165 E ATOM 1280 C C . GLU A 1 165 ? 4.156 15.662 3.348 1.0 94.54 ? 165 GLU A C 1 O43570 UNP 165 E ATOM 1281 C CB . GLU A 1 165 ? 4.203 16.712 5.677 1.0 94.54 ? 165 GLU A CB 1 O43570 UNP 165 E ATOM 1282 O O . GLU A 1 165 ? 3.223 16.399 3.051 1.0 94.54 ? 165 GLU A O 1 O43570 UNP 165 E ATOM 1283 C CG . GLU A 1 165 ? 4.773 16.620 7.093 1.0 94.54 ? 165 GLU A CG 1 O43570 UNP 165 E ATOM 1284 C CD . GLU A 1 165 ? 3.915 17.442 8.043 1.0 94.54 ? 165 GLU A CD 1 O43570 UNP 165 E ATOM 1285 O OE1 . GLU A 1 165 ? 3.166 16.772 8.797 1.0 94.54 ? 165 GLU A OE1 1 O43570 UNP 165 E ATOM 1286 O OE2 . GLU A 1 165 ? 3.998 18.684 7.977 1.0 94.54 ? 165 GLU A OE2 1 O43570 UNP 165 E ATOM 1287 N N . GLY A 1 166 ? 4.841 14.976 2.431 1.0 97.78 ? 166 GLY A N 1 O43570 UNP 166 G ATOM 1288 C CA . GLY A 1 166 ? 4.620 15.104 1.001 1.0 97.78 ? 166 GLY A CA 1 O43570 UNP 166 G ATOM 1289 C C . GLY A 1 166 ? 3.303 14.508 0.534 1.0 97.78 ? 166 GLY A C 1 O43570 UNP 166 G ATOM 1290 O O . GLY A 1 166 ? 2.616 15.116 -0.283 1.0 97.78 ? 166 GLY A O 1 O43570 UNP 166 G ATOM 1291 N N . LEU A 1 167 ? 2.944 13.329 1.043 1.0 98.75 ? 167 LEU A N 1 O43570 UNP 167 L ATOM 1292 C CA . LEU A 1 167 ? 1.819 12.548 0.540 1.0 98.75 ? 167 LEU A CA 1 O43570 UNP 167 L ATOM 1293 C C . LEU A 1 167 ? 0.863 12.134 1.660 1.0 98.75 ? 167 LEU A C 1 O43570 UNP 167 L ATOM 1294 C CB . LEU A 1 167 ? 2.346 11.317 -0.221 1.0 98.75 ? 167 LEU A CB 1 O43570 UNP 167 L ATOM 1295 O O . LEU A 1 167 ? 1.273 11.888 2.794 1.0 98.75 ? 167 LEU A O 1 O43570 UNP 167 L ATOM 1296 C CG . LEU A 1 167 ? 3.265 11.611 -1.423 1.0 98.75 ? 167 LEU A CG 1 O43570 UNP 167 L ATOM 1297 C CD1 . LEU A 1 167 ? 3.747 10.286 -2.020 1.0 98.75 ? 167 LEU A CD1 1 O43570 UNP 167 L ATOM 1298 C CD2 . LEU A 1 167 ? 2.575 12.407 -2.532 1.0 98.75 ? 167 LEU A CD2 1 O43570 UNP 167 L ATOM 1299 N N . ALA A 1 168 ? -0.409 11.986 1.306 1.0 98.83 ? 168 ALA A N 1 O43570 UNP 168 A ATOM 1300 C CA . ALA A 1 168 ? -1.408 11.297 2.110 1.0 98.83 ? 168 ALA A CA 1 O43570 UNP 168 A ATOM 1301 C C . ALA A 1 168 ? -2.146 10.301 1.215 1.0 98.83 ? 168 ALA A C 1 O43570 UNP 168 A ATOM 1302 C CB . ALA A 1 168 ? -2.358 12.301 2.772 1.0 98.83 ? 168 ALA A CB 1 O43570 UNP 168 A ATOM 1303 O O . ALA A 1 168 ? -2.559 10.647 0.107 1.0 98.83 ? 168 ALA A O 1 O43570 UNP 168 A ATOM 1304 N N . VAL A 1 169 ? -2.292 9.063 1.678 1.0 98.87 ? 169 VAL A N 1 O43570 UNP 169 V ATOM 1305 C CA . VAL A 1 169 ? -2.973 8.010 0.916 1.0 98.87 ? 169 VAL A CA 1 O43570 UNP 169 V ATOM 1306 C C . VAL A 1 169 ? -4.145 7.493 1.732 1.0 98.87 ? 169 VAL A C 1 O43570 UNP 169 V ATOM 1307 C CB . VAL A 1 169 ? -2.017 6.884 0.479 1.0 98.87 ? 169 VAL A CB 1 O43570 UNP 169 V ATOM 1308 O O . VAL A 1 169 ? -3.988 7.146 2.905 1.0 98.87 ? 169 VAL A O 1 O43570 UNP 169 V ATOM 1309 C CG1 . VAL A 1 169 ? -2.766 5.819 -0.333 1.0 98.87 ? 169 VAL A CG1 1 O43570 UNP 169 V ATOM 1310 C CG2 . VAL A 1 169 ? -0.902 7.427 -0.429 1.0 98.87 ? 169 VAL A CG2 1 O43570 UNP 169 V ATOM 1311 N N . LEU A 1 170 ? -5.316 7.459 1.097 1.0 98.92 ? 170 LEU A N 1 O43570 UNP 170 L ATOM 1312 C CA . LEU A 1 170 ? -6.475 6.734 1.601 1.0 98.92 ? 170 LEU A CA 1 O43570 UNP 170 L ATOM 1313 C C . LEU A 1 170 ? -6.435 5.317 1.037 1.0 98.92 ? 170 LEU A C 1 O43570 UNP 170 L ATOM 1314 C CB . LEU A 1 170 ? -7.783 7.427 1.195 1.0 98.92 ? 170 LEU A CB 1 O43570 UNP 170 L ATOM 1315 O O . LEU A 1 170 ? -6.365 5.158 -0.181 1.0 98.92 ? 170 LEU A O 1 O43570 UNP 170 L ATOM 1316 C CG . LEU A 1 170 ? -7.915 8.901 1.592 1.0 98.92 ? 170 LEU A CG 1 O43570 UNP 170 L ATOM 1317 C CD1 . LEU A 1 170 ? -9.290 9.409 1.168 1.0 98.92 ? 170 LEU A CD1 1 O43570 UNP 170 L ATOM 1318 C CD2 . LEU A 1 170 ? -7.746 9.122 3.094 1.0 98.92 ? 170 LEU A CD2 1 O43570 UNP 170 L ATOM 1319 N N . ALA A 1 171 ? -6.483 4.317 1.907 1.0 98.94 ? 171 ALA A N 1 O43570 UNP 171 A ATOM 1320 C CA . ALA A 1 171 ? -6.519 2.912 1.539 1.0 98.94 ? 171 ALA A CA 1 O43570 UNP 171 A ATOM 1321 C C . ALA A 1 171 ? -7.882 2.308 1.881 1.0 98.94 ? 171 ALA A C 1 O43570 UNP 171 A ATOM 1322 C CB . ALA A 1 171 ? -5.373 2.176 2.227 1.0 98.94 ? 171 ALA A CB 1 O43570 UNP 171 A ATOM 1323 O O . ALA A 1 171 ? -8.345 2.396 3.023 1.0 98.94 ? 171 ALA A O 1 O43570 UNP 171 A ATOM 1324 N N . VAL A 1 172 ? -8.508 1.690 0.883 1.0 98.94 ? 172 VAL A N 1 O43570 UNP 172 V ATOM 1325 C CA . VAL A 1 172 ? -9.768 0.958 1.012 1.0 98.94 ? 172 VAL A CA 1 O43570 UNP 172 V ATOM 1326 C C . VAL A 1 172 ? -9.483 -0.517 0.767 1.0 98.94 ? 172 VAL A C 1 O43570 UNP 172 V ATOM 1327 C CB . VAL A 1 172 ? -10.835 1.477 0.031 1.0 98.94 ? 172 VAL A CB 1 O43570 UNP 172 V ATOM 1328 O O . VAL A 1 172 ? -9.079 -0.900 -0.331 1.0 98.94 ? 172 VAL A O 1 O43570 UNP 172 V ATOM 1329 C CG1 . VAL A 1 172 ? -12.147 0.712 0.213 1.0 98.94 ? 172 VAL A CG1 1 O43570 UNP 172 V ATOM 1330 C CG2 . VAL A 1 172 ? -11.109 2.977 0.178 1.0 98.94 ? 172 VAL A CG2 1 O43570 UNP 172 V ATOM 1331 N N . LEU A 1 173 ? -9.707 -1.334 1.791 1.0 98.92 ? 173 LEU A N 1 O43570 UNP 173 L ATOM 1332 C CA . LEU A 1 173 ? -9.639 -2.788 1.694 1.0 98.92 ? 173 LEU A CA 1 O43570 UNP 173 L ATOM 1333 C C . LEU A 1 173 ? -10.876 -3.299 0.940 1.0 98.92 ? 173 LEU A C 1 O43570 UNP 173 L ATOM 1334 C CB . LEU A 1 173 ? -9.531 -3.371 3.115 1.0 98.92 ? 173 LEU A CB 1 O43570 UNP 173 L ATOM 1335 O O . LEU A 1 173 ? -11.986 -2.819 1.170 1.0 98.92 ? 173 LEU A O 1 O43570 UNP 173 L ATOM 1336 C CG . LEU A 1 173 ? -8.260 -2.933 3.874 1.0 98.92 ? 173 LEU A CG 1 O43570 UNP 173 L ATOM 1337 C CD1 . LEU A 1 173 ? -8.363 -3.301 5.352 1.0 98.92 ? 173 LEU A CD1 1 O43570 UNP 173 L ATOM 1338 C CD2 . LEU A 1 173 ? -6.999 -3.570 3.291 1.0 98.92 ? 173 LEU A CD2 1 O43570 UNP 173 L ATOM 1339 N N . ILE A 1 174 ? -10.692 -4.248 0.027 1.0 98.93 ? 174 ILE A N 1 O43570 UNP 174 I ATOM 1340 C CA . ILE A 1 174 ? -11.757 -4.760 -0.843 1.0 98.93 ? 174 ILE A CA 1 O43570 UNP 174 I ATOM 1341 C C . ILE A 1 174 ? -11.924 -6.254 -0.591 1.0 98.93 ? 174 ILE A C 1 O43570 UNP 174 I ATOM 1342 C CB . ILE A 1 174 ? -11.440 -4.471 -2.327 1.0 98.93 ? 174 ILE A CB 1 O43570 UNP 174 I ATOM 1343 O O . ILE A 1 174 ? -10.968 -7.017 -0.716 1.0 98.93 ? 174 ILE A O 1 O43570 UNP 174 I ATOM 1344 C CG1 . ILE A 1 174 ? -11.234 -2.962 -2.602 1.0 98.93 ? 174 ILE A CG1 1 O43570 UNP 174 I ATOM 1345 C CG2 . ILE A 1 174 ? -12.554 -5.040 -3.224 1.0 98.93 ? 174 ILE A CG2 1 O43570 UNP 174 I ATOM 1346 C CD1 . ILE A 1 174 ? -10.646 -2.654 -3.982 1.0 98.93 ? 174 ILE A CD1 1 O43570 UNP 174 I ATOM 1347 N N . GLU A 1 175 ? -13.139 -6.687 -0.279 1.0 98.71 ? 175 GLU A N 1 O43570 UNP 175 E ATOM 1348 C CA . GLU A 1 175 ? -13.502 -8.098 -0.146 1.0 98.71 ? 175 GLU A CA 1 O43570 UNP 175 E ATOM 1349 C C . GLU A 1 175 ? -14.489 -8.532 -1.239 1.0 98.71 ? 175 GLU A C 1 O43570 UNP 175 E ATOM 1350 C CB . GLU A 1 175 ? -14.000 -8.397 1.281 1.0 98.71 ? 175 GLU A CB 1 O43570 UNP 175 E ATOM 1351 O O . GLU A 1 175 ? -15.144 -7.715 -1.893 1.0 98.71 ? 175 GLU A O 1 O43570 UNP 175 E ATOM 1352 C CG . GLU A 1 175 ? -15.376 -7.788 1.586 1.0 98.71 ? 175 GLU A CG 1 O43570 UNP 175 E ATOM 1353 C CD . GLU A 1 175 ? -15.857 -7.964 3.036 1.0 98.71 ? 175 GLU A CD 1 O43570 UNP 175 E ATOM 1354 O OE1 . GLU A 1 175 ? -17.068 -7.708 3.265 1.0 98.71 ? 175 GLU A OE1 1 O43570 UNP 175 E ATOM 1355 O OE2 . GLU A 1 175 ? -15.037 -8.317 3.913 1.0 98.71 ? 175 GLU A OE2 1 O43570 UNP 175 E ATOM 1356 N N . MET A 1 176 ? -14.603 -9.842 -1.444 1.0 98.40 ? 176 MET A N 1 O43570 UNP 176 M ATOM 1357 C CA . MET A 1 176 ? -15.610 -10.405 -2.338 1.0 98.40 ? 176 MET A CA 1 O43570 UNP 176 M ATOM 1358 C C . MET A 1 176 ? -16.986 -10.384 -1.659 1.0 98.40 ? 176 MET A C 1 O43570 UNP 176 M ATOM 1359 C CB . MET A 1 176 ? -15.190 -11.820 -2.744 1.0 98.40 ? 176 MET A CB 1 O43570 UNP 176 M ATOM 1360 O O . MET A 1 176 ? -17.129 -10.804 -0.512 1.0 98.40 ? 176 MET A O 1 O43570 UNP 176 M ATOM 1361 C CG . MET A 1 176 ? -16.053 -12.380 -3.880 1.0 98.40 ? 176 MET A CG 1 O43570 UNP 176 M ATOM 1362 S SD . MET A 1 176 ? -15.733 -14.126 -4.253 1.0 98.40 ? 176 MET A SD 1 O43570 UNP 176 M ATOM 1363 C CE . MET A 1 176 ? -14.012 -14.051 -4.813 1.0 98.40 ? 176 MET A CE 1 O43570 UNP 176 M ATOM 1364 N N . GLY A 1 177 ? -18.011 -9.932 -2.375 1.0 98.50 ? 177 GLY A N 1 O43570 UNP 177 G ATOM 1365 C CA . GLY A 1 177 ? -19.379 -9.857 -1.877 1.0 98.50 ? 177 GLY A CA 1 O43570 UNP 177 G ATOM 1366 C C . GLY A 1 177 ? -20.361 -9.397 -2.952 1.0 98.50 ? 177 GLY A C 1 O43570 UNP 177 G ATOM 1367 O O . GLY A 1 177 ? -20.437 -9.985 -4.029 1.0 98.50 ? 177 GLY A O 1 O43570 UNP 177 G ATOM 1368 N N . SER A 1 178 ? -21.148 -8.364 -2.653 1.0 98.27 ? 178 SER A N 1 O43570 UNP 178 S ATOM 1369 C CA . SER A 1 178 ? -22.152 -7.834 -3.587 1.0 98.27 ? 178 SER A CA 1 O43570 UNP 178 S ATOM 1370 C C . SER A 1 178 ? -21.519 -7.116 -4.786 1.0 98.27 ? 178 SER A C 1 O43570 UNP 178 S ATOM 1371 C CB . SER A 1 178 ? -23.108 -6.884 -2.863 1.0 98.27 ? 178 SER A CB 1 O43570 UNP 178 S ATOM 1372 O O . SER A 1 178 ? -20.472 -6.484 -4.658 1.0 98.27 ? 178 SER A O 1 O43570 UNP 178 S ATOM 1373 O OG . SER A 1 178 ? -23.740 -7.556 -1.789 1.0 98.27 ? 178 SER A OG 1 O43570 UNP 178 S ATOM 1374 N N . PHE A 1 179 ? -22.188 -7.155 -5.945 1.0 98.73 ? 179 PHE A N 1 O43570 UNP 179 F ATOM 1375 C CA . PHE A 1 179 ? -21.813 -6.325 -7.094 1.0 98.73 ? 179 PHE A CA 1 O43570 UNP 179 F ATOM 1376 C C . PHE A 1 179 ? -21.804 -4.845 -6.708 1.0 98.73 ? 179 PHE A C 1 O43570 UNP 179 F ATOM 1377 C CB . PHE A 1 179 ? -22.763 -6.566 -8.277 1.0 98.73 ? 179 PHE A CB 1 O43570 UNP 179 F ATOM 1378 O O . PHE A 1 179 ? -22.748 -4.358 -6.083 1.0 98.73 ? 179 PHE A O 1 O43570 UNP 179 F ATOM 1379 C CG . PHE A 1 179 ? -22.460 -5.694 -9.485 1.0 98.73 ? 179 PHE A CG 1 O43570 UNP 179 F ATOM 1380 C CD1 . PHE A 1 179 ? -23.116 -4.458 -9.652 1.0 98.73 ? 179 PHE A CD1 1 O43570 UNP 179 F ATOM 1381 C CD2 . PHE A 1 179 ? -21.501 -6.103 -10.430 1.0 98.73 ? 179 PHE A CD2 1 O43570 UNP 179 F ATOM 1382 C CE1 . PHE A 1 179 ? -22.816 -3.641 -10.758 1.0 98.73 ? 179 PHE A CE1 1 O43570 UNP 179 F ATOM 1383 C CE2 . PHE A 1 179 ? -21.192 -5.281 -11.528 1.0 98.73 ? 179 PHE A CE2 1 O43570 UNP 179 F ATOM 1384 C CZ . PHE A 1 179 ? -21.853 -4.053 -11.694 1.0 98.73 ? 179 PHE A CZ 1 O43570 UNP 179 F ATOM 1385 N N . ASN A 1 180 ? -20.754 -4.134 -7.113 1.0 98.73 ? 180 ASN A N 1 O43570 UNP 180 N ATOM 1386 C CA . ASN A 1 180 ? -20.548 -2.740 -6.760 1.0 98.73 ? 180 ASN A CA 1 O43570 UNP 180 N ATOM 1387 C C . ASN A 1 180 ? -20.595 -1.846 -8.008 1.0 98.73 ? 180 ASN A C 1 O43570 UNP 180 N ATOM 1388 C CB . ASN A 1 180 ? -19.237 -2.641 -5.992 1.0 98.73 ? 180 ASN A CB 1 O43570 UNP 180 N ATOM 1389 O O . ASN A 1 180 ? -19.619 -1.801 -8.765 1.0 98.73 ? 180 ASN A O 1 O43570 UNP 180 N ATOM 1390 C CG . ASN A 1 180 ? -19.080 -1.294 -5.319 1.0 98.73 ? 180 ASN A CG 1 O43570 UNP 180 N ATOM 1391 N ND2 . ASN A 1 180 ? -18.612 -1.284 -4.096 1.0 98.73 ? 180 ASN A ND2 1 O43570 UNP 180 N ATOM 1392 O OD1 . ASN A 1 180 ? -19.373 -0.253 -5.891 1.0 98.73 ? 180 ASN A OD1 1 O43570 UNP 180 N ATOM 1393 N N . PRO A 1 181 ? -21.701 -1.111 -8.229 1.0 98.70 ? 181 PRO A N 1 O43570 UNP 181 P ATOM 1394 C CA . PRO A 1 181 ? -21.850 -0.242 -9.393 1.0 98.70 ? 181 PRO A CA 1 O43570 UNP 181 P ATOM 1395 C C . PRO A 1 181 ? -20.810 0.879 -9.464 1.0 98.70 ? 181 PRO A C 1 O43570 UNP 181 P ATOM 1396 C CB . PRO A 1 181 ? -23.261 0.347 -9.283 1.0 98.70 ? 181 PRO A CB 1 O43570 UNP 181 P ATOM 1397 O O . PRO A 1 181 ? -20.484 1.335 -10.555 1.0 98.70 ? 181 PRO A O 1 O43570 UNP 181 P ATOM 1398 C CG . PRO A 1 181 ? -24.020 -0.656 -8.420 1.0 98.70 ? 181 PRO A CG 1 O43570 UNP 181 P ATOM 1399 C CD . PRO A 1 181 ? -22.943 -1.160 -7.469 1.0 98.70 ? 181 PRO A CD 1 O43570 UNP 181 P ATOM 1400 N N . SER A 1 182 ? -20.291 1.339 -8.324 1.0 98.71 ? 182 SER A N 1 O43570 UNP 182 S ATOM 1401 C CA . SER A 1 182 ? -19.339 2.452 -8.258 1.0 98.71 ? 182 SER A CA 1 O43570 UNP 182 S ATOM 1402 C C . SER A 1 182 ? -17.959 2.032 -8.746 1.0 98.71 ? 182 SER A C 1 O43570 UNP 182 S ATOM 1403 C CB . SER A 1 182 ? -19.254 2.985 -6.828 1.0 98.71 ? 182 SER A CB 1 O43570 UNP 182 S ATOM 1404 O O . SER A 1 182 ? -17.354 2.730 -9.555 1.0 98.71 ? 182 SER A O 1 O43570 UNP 182 S ATOM 1405 O OG . SER A 1 182 ? -20.562 3.215 -6.351 1.0 98.71 ? 182 SER A OG 1 O43570 UNP 182 S ATOM 1406 N N . TYR A 1 183 ? -17.499 0.849 -8.332 1.0 98.79 ? 183 TYR A N 1 O43570 UNP 183 Y ATOM 1407 C CA . TYR A 1 183 ? -16.265 0.251 -8.844 1.0 98.79 ? 183 TYR A CA 1 O43570 UNP 183 Y ATOM 1408 C C . TYR A 1 183 ? -16.376 -0.119 -10.329 1.0 98.79 ? 183 TYR A C 1 O43570 UNP 183 Y ATOM 1409 C CB . TYR A 1 183 ? -15.911 -0.972 -7.995 1.0 98.79 ? 183 TYR A CB 1 O43570 UNP 183 Y ATOM 1410 O O . TYR A 1 183 ? -15.407 0.022 -11.078 1.0 98.79 ? 183 TYR A O 1 O43570 UNP 183 Y ATOM 1411 C CG . TYR A 1 183 ? -15.130 -0.622 -6.746 1.0 98.79 ? 183 TYR A CG 1 O43570 UNP 183 Y ATOM 1412 C CD1 . TYR A 1 183 ? -13.732 -0.775 -6.746 1.0 98.79 ? 183 TYR A CD1 1 O43570 UNP 183 Y ATOM 1413 C CD2 . TYR A 1 183 ? -15.772 -0.091 -5.611 1.0 98.79 ? 183 TYR A CD2 1 O43570 UNP 183 Y ATOM 1414 C CE1 . TYR A 1 183 ? -12.977 -0.441 -5.610 1.0 98.79 ? 183 TYR A CE1 1 O43570 UNP 183 Y ATOM 1415 C CE2 . TYR A 1 183 ? -15.021 0.254 -4.472 1.0 98.79 ? 183 TYR A CE2 1 O43570 UNP 183 Y ATOM 1416 O OH . TYR A 1 183 ? -12.881 0.418 -3.387 1.0 98.79 ? 183 TYR A OH 1 O43570 UNP 183 Y ATOM 1417 C CZ . TYR A 1 183 ? -13.622 0.073 -4.469 1.0 98.79 ? 183 TYR A CZ 1 O43570 UNP 183 Y ATOM 1418 N N . ASP A 1 184 ? -17.569 -0.504 -10.793 1.0 98.72 ? 184 ASP A N 1 O43570 UNP 184 D ATOM 1419 C CA . ASP A 1 184 ? -17.804 -0.839 -12.200 1.0 98.72 ? 184 ASP A CA 1 O43570 UNP 184 D ATOM 1420 C C . ASP A 1 184 ? -17.593 0.348 -13.155 1.0 98.72 ? 184 ASP A C 1 O43570 UNP 184 D ATOM 1421 C CB . ASP A 1 184 ? -19.207 -1.431 -12.372 1.0 98.72 ? 184 ASP A CB 1 O43570 UNP 184 D ATOM 1422 O O . ASP A 1 184 ? -17.199 0.162 -14.307 1.0 98.72 ? 184 ASP A O 1 O43570 UNP 184 D ATOM 1423 C CG . ASP A 1 184 ? -19.205 -2.463 -13.496 1.0 98.72 ? 184 ASP A CG 1 O43570 UNP 184 D ATOM 1424 O OD1 . ASP A 1 184 ? -18.433 -3.438 -13.341 1.0 98.72 ? 184 ASP A OD1 1 O43570 UNP 184 D ATOM 1425 O OD2 . ASP A 1 184 ? -19.982 -2.283 -14.458 1.0 98.72 ? 184 ASP A OD2 1 O43570 UNP 184 D ATOM 1426 N N . LYS A 1 185 ? -17.739 1.588 -12.662 1.0 98.67 ? 185 LYS A N 1 O43570 UNP 185 K ATOM 1427 C CA . LYS A 1 185 ? -17.398 2.815 -13.410 1.0 98.67 ? 185 LYS A CA 1 O43570 UNP 185 K ATOM 1428 C C . LYS A 1 185 ? -15.915 2.878 -13.795 1.0 98.67 ? 185 LYS A C 1 O43570 UNP 185 K ATOM 1429 C CB . LYS A 1 185 ? -17.774 4.066 -12.597 1.0 98.67 ? 185 LYS A CB 1 O43570 UNP 185 K ATOM 1430 O O . LYS A 1 185 ? -15.566 3.573 -14.741 1.0 98.67 ? 185 LYS A O 1 O43570 UNP 185 K ATOM 1431 C CG . LYS A 1 185 ? -19.273 4.138 -12.269 1.0 98.67 ? 185 LYS A CG 1 O43570 UNP 185 K ATOM 1432 C CD . LYS A 1 185 ? -19.571 5.284 -11.300 1.0 98.67 ? 185 LYS A CD 1 O43570 UNP 185 K ATOM 1433 C CE . LYS A 1 185 ? -21.036 5.257 -10.856 1.0 98.67 ? 185 LYS A CE 1 O43570 UNP 185 K ATOM 1434 N NZ . LYS A 1 185 ? -21.326 6.292 -9.831 1.0 98.67 ? 185 LYS A NZ 1 O43570 UNP 185 K ATOM 1435 N N . ILE A 1 186 ? -15.050 2.144 -13.089 1.0 98.80 ? 186 ILE A N 1 O43570 UNP 186 I ATOM 1436 C CA . ILE A 1 186 ? -13.642 1.935 -13.452 1.0 98.80 ? 186 ILE A CA 1 O43570 UNP 186 I ATOM 1437 C C . ILE A 1 186 ? -13.484 0.600 -14.188 1.0 98.80 ? 186 ILE A C 1 O43570 UNP 186 I ATOM 1438 C CB . ILE A 1 186 ? -12.735 2.006 -12.199 1.0 98.80 ? 186 ILE A CB 1 O43570 UNP 186 I ATOM 1439 O O . ILE A 1 186 ? -12.860 0.550 -15.249 1.0 98.80 ? 186 ILE A O 1 O43570 UNP 186 I ATOM 1440 C CG1 . ILE A 1 186 ? -12.855 3.383 -11.501 1.0 98.80 ? 186 ILE A CG1 1 O43570 UNP 186 I ATOM 1441 C CG2 . ILE A 1 186 ? -11.266 1.729 -12.586 1.0 98.80 ? 186 ILE A CG2 1 O43570 UNP 186 I ATOM 1442 C CD1 . ILE A 1 186 ? -12.166 3.441 -10.130 1.0 98.80 ? 186 ILE A CD1 1 O43570 UNP 186 I ATOM 1443 N N . PHE A 1 187 ? -14.044 -0.487 -13.646 1.0 98.71 ? 187 PHE A N 1 O43570 UNP 187 F ATOM 1444 C CA . PHE A 1 187 ? -13.780 -1.843 -14.140 1.0 98.71 ? 187 PHE A CA 1 O43570 UNP 187 F ATOM 1445 C C . PHE A 1 187 ? -14.288 -2.090 -15.564 1.0 98.71 ? 187 PHE A C 1 O43570 UNP 187 F ATOM 1446 C CB . PHE A 1 187 ? -14.317 -2.885 -13.159 1.0 98.71 ? 187 PHE A CB 1 O43570 UNP 187 F ATOM 1447 O O . PHE A 1 187 ? -13.619 -2.762 -16.352 1.0 98.71 ? 187 PHE A O 1 O43570 UNP 187 F ATOM 1448 C CG . PHE A 1 187 ? -13.716 -2.868 -11.762 1.0 98.71 ? 187 PHE A CG 1 O43570 UNP 187 F ATOM 1449 C CD1 . PHE A 1 187 ? -12.493 -2.221 -11.471 1.0 98.71 ? 187 PHE A CD1 1 O43570 UNP 187 F ATOM 1450 C CD2 . PHE A 1 187 ? -14.375 -3.580 -10.745 1.0 98.71 ? 187 PHE A CD2 1 O43570 UNP 187 F ATOM 1451 C CE1 . PHE A 1 187 ? -11.937 -2.301 -10.185 1.0 98.71 ? 187 PHE A CE1 1 O43570 UNP 187 F ATOM 1452 C CE2 . PHE A 1 187 ? -13.806 -3.678 -9.464 1.0 98.71 ? 187 PHE A CE2 1 O43570 UNP 187 F ATOM 1453 C CZ . PHE A 1 187 ? -12.582 -3.049 -9.187 1.0 98.71 ? 187 PHE A CZ 1 O43570 UNP 187 F ATOM 1454 N N . SER A 1 188 ? -15.392 -1.449 -15.948 1.0 98.39 ? 188 SER A N 1 O43570 UNP 188 S ATOM 1455 C CA . SER A 1 188 ? -15.912 -1.478 -17.321 1.0 98.39 ? 188 SER A CA 1 O43570 UNP 188 S ATOM 1456 C C . SER A 1 188 ? -14.942 -0.904 -18.365 1.0 98.39 ? 188 SER A C 1 O43570 UNP 188 S ATOM 1457 C CB . SER A 1 188 ? -17.248 -0.735 -17.389 1.0 98.39 ? 188 SER A CB 1 O43570 UNP 188 S ATOM 1458 O O . SER A 1 188 ? -15.102 -1.166 -19.554 1.0 98.39 ? 188 SER A O 1 O43570 UNP 188 S ATOM 1459 O OG . SER A 1 188 ? -17.091 0.605 -16.968 1.0 98.39 ? 188 SER A OG 1 O43570 UNP 188 S ATOM 1460 N N . HIS A 1 189 ? -13.901 -0.169 -17.957 1.0 98.67 ? 189 HIS A N 1 O43570 UNP 189 H ATOM 1461 C CA . HIS A 1 189 ? -12.890 0.391 -18.855 1.0 98.67 ? 189 HIS A CA 1 O43570 UNP 189 H ATOM 1462 C C . HIS A 1 189 ? -11.596 -0.442 -18.946 1.0 98.67 ? 189 HIS A C 1 O43570 UNP 189 H ATOM 1463 C CB . HIS A 1 189 ? -12.615 1.847 -18.459 1.0 98.67 ? 189 HIS A CB 1 O43570 UNP 189 H ATOM 1464 O O . HIS A 1 189 ? -10.759 -0.147 -19.803 1.0 98.67 ? 189 HIS A O 1 O43570 UNP 189 H ATOM 1465 C CG . HIS A 1 189 ? -13.771 2.778 -18.731 1.0 98.67 ? 189 HIS A CG 1 O43570 UNP 189 H ATOM 1466 C CD2 . HIS A 1 189 ? -14.855 3.015 -17.926 1.0 98.67 ? 189 HIS A CD2 1 O43570 UNP 189 H ATOM 1467 N ND1 . HIS A 1 189 ? -13.899 3.599 -19.828 1.0 98.67 ? 189 HIS A ND1 1 O43570 UNP 189 H ATOM 1468 C CE1 . HIS A 1 189 ? -15.024 4.316 -19.686 1.0 98.67 ? 189 HIS A CE1 1 O43570 UNP 189 H ATOM 1469 N NE2 . HIS A 1 189 ? -15.637 4.004 -18.539 1.0 98.67 ? 189 HIS A NE2 1 O43570 UNP 189 H ATOM 1470 N N . LEU A 1 190 ? -11.418 -1.500 -18.138 1.0 98.71 ? 190 LEU A N 1 O43570 UNP 190 L ATOM 1471 C CA . LEU A 1 190 ? -10.164 -2.281 -18.084 1.0 98.71 ? 190 LEU A CA 1 O43570 UNP 190 L ATOM 1472 C C . LEU A 1 190 ? -9.780 -2.898 -19.433 1.0 98.71 ? 190 LEU A C 1 O43570 UNP 190 L ATOM 1473 C CB . LEU A 1 190 ? -10.272 -3.400 -17.034 1.0 98.71 ? 190 LEU A CB 1 O43570 UNP 190 L ATOM 1474 O O . LEU A 1 190 ? -8.607 -2.941 -19.798 1.0 98.71 ? 190 LEU A O 1 O43570 UNP 190 L ATOM 1475 C CG . LEU A 1 190 ? -10.429 -2.909 -15.591 1.0 98.71 ? 190 LEU A CG 1 O43570 UNP 190 L ATOM 1476 C CD1 . LEU A 1 190 ? -10.617 -4.098 -14.649 1.0 98.71 ? 190 LEU A CD1 1 O43570 UNP 190 L ATOM 1477 C CD2 . LEU A 1 190 ? -9.246 -2.081 -15.108 1.0 98.71 ? 190 LEU A CD2 1 O43570 UNP 190 L ATOM 1478 N N . GLN A 1 191 ? -10.773 -3.310 -20.218 1.0 97.93 ? 191 GLN A N 1 O43570 UNP 191 Q ATOM 1479 C CA . GLN A 1 191 ? -10.585 -3.855 -21.565 1.0 97.93 ? 191 GLN A CA 1 O43570 UNP 191 Q ATOM 1480 C C . GLN A 1 191 ? -9.887 -2.889 -22.540 1.0 97.93 ? 191 GLN A C 1 O43570 UNP 191 Q ATOM 1481 C CB . GLN A 1 191 ? -11.961 -4.278 -22.096 1.0 97.93 ? 191 GLN A CB 1 O43570 UNP 191 Q ATOM 1482 O O . GLN A 1 191 ? -9.246 -3.340 -23.487 1.0 97.93 ? 191 GLN A O 1 O43570 UNP 191 Q ATOM 1483 C CG . GLN A 1 191 ? -12.894 -3.074 -22.350 1.0 97.93 ? 191 GLN A CG 1 O43570 UNP 191 Q ATOM 1484 C CD . GLN A 1 191 ? -14.364 -3.349 -22.066 1.0 97.93 ? 191 GLN A CD 1 O43570 UNP 191 Q ATOM 1485 N NE2 . GLN A 1 191 ? -15.195 -2.341 -22.162 1.0 97.93 ? 191 GLN A NE2 1 O43570 UNP 191 Q ATOM 1486 O OE1 . GLN A 1 191 ? -14.784 -4.451 -21.758 1.0 97.93 ? 191 GLN A OE1 1 O43570 UNP 191 Q ATOM 1487 N N . HIS A 1 192 ? -9.986 -1.575 -22.308 1.0 98.46 ? 192 HIS A N 1 O43570 UNP 192 H ATOM 1488 C CA . HIS A 1 192 ? -9.370 -0.537 -23.140 1.0 98.46 ? 192 HIS A CA 1 O43570 UNP 192 H ATOM 1489 C C . HIS A 1 192 ? -7.943 -0.185 -22.700 1.0 98.46 ? 192 HIS A C 1 O43570 UNP 192 H ATOM 1490 C CB . HIS A 1 192 ? -10.272 0.704 -23.147 1.0 98.46 ? 192 HIS A CB 1 O43570 UNP 192 H ATOM 1491 O O . HIS A 1 192 ? -7.231 0.498 -23.429 1.0 98.46 ? 192 HIS A O 1 O43570 UNP 192 H ATOM 1492 C CG . HIS A 1 192 ? -11.662 0.423 -23.654 1.0 98.46 ? 192 HIS A CG 1 O43570 UNP 192 H ATOM 1493 C CD2 . HIS A 1 192 ? -12.837 0.632 -22.983 1.0 98.46 ? 192 HIS A CD2 1 O43570 UNP 192 H ATOM 1494 N ND1 . HIS A 1 192 ? -11.983 -0.141 -24.868 1.0 98.46 ? 192 HIS A ND1 1 O43570 UNP 192 H ATOM 1495 C CE1 . HIS A 1 192 ? -13.318 -0.269 -24.928 1.0 98.46 ? 192 HIS A CE1 1 O43570 UNP 192 H ATOM 1496 N NE2 . HIS A 1 192 ? -13.881 0.181 -23.796 1.0 98.46 ? 192 HIS A NE2 1 O43570 UNP 192 H ATOM 1497 N N . VAL A 1 193 ? -7.517 -0.674 -21.532 1.0 98.69 ? 193 VAL A N 1 O43570 UNP 193 V ATOM 1498 C CA . VAL A 1 193 ? -6.173 -0.479 -20.969 1.0 98.69 ? 193 VAL A CA 1 O43570 UNP 193 V ATOM 1499 C C . VAL A 1 193 ? -5.487 -1.820 -20.686 1.0 98.69 ? 193 VAL A C 1 O43570 UNP 193 V ATOM 1500 C CB . VAL A 1 193 ? -6.188 0.478 -19.760 1.0 98.69 ? 193 VAL A CB 1 O43570 UNP 193 V ATOM 1501 O O . VAL A 1 193 ? -4.706 -1.960 -19.747 1.0 98.69 ? 193 VAL A O 1 O43570 UNP 193 V ATOM 1502 C CG1 . VAL A 1 193 ? -6.629 1.882 -20.182 1.0 98.69 ? 193 VAL A CG1 1 O43570 UNP 193 V ATOM 1503 C CG2 . VAL A 1 193 ? -7.112 0.008 -18.631 1.0 98.69 ? 193 VAL A CG2 1 O43570 UNP 193 V ATOM 1504 N N . LYS A 1 194 ? -5.776 -2.835 -21.507 1.0 98.69 ? 194 LYS A N 1 O43570 UNP 194 K ATOM 1505 C CA . LYS A 1 194 ? -5.274 -4.205 -21.343 1.0 98.69 ? 194 LYS A CA 1 O43570 UNP 194 K ATOM 1506 C C . LYS A 1 194 ? -3.749 -4.272 -21.245 1.0 98.69 ? 194 LYS A C 1 O43570 UNP 194 K ATOM 1507 C CB . LYS A 1 194 ? -5.810 -5.065 -22.496 1.0 98.69 ? 194 LYS A CB 1 O43570 UNP 194 K ATOM 1508 O O . LYS A 1 194 ? -3.242 -4.995 -20.399 1.0 98.69 ? 194 LYS A O 1 O43570 UNP 194 K ATOM 1509 C CG . LYS A 1 194 ? -5.258 -6.501 -22.463 1.0 98.69 ? 194 LYS A CG 1 O43570 UNP 194 K ATOM 1510 C CD . LYS A 1 194 ? -5.935 -7.433 -23.478 1.0 98.69 ? 194 LYS A CD 1 O43570 UNP 194 K ATOM 1511 C CE . LYS A 1 194 ? -7.423 -7.678 -23.193 1.0 98.69 ? 194 LYS A CE 1 O43570 UNP 194 K ATOM 1512 N NZ . LYS A 1 194 ? -7.629 -8.378 -21.898 1.0 98.69 ? 194 LYS A NZ 1 O43570 UNP 194 K ATOM 1513 N N . TYR A 1 195 ? -3.020 -3.530 -22.070 1.0 98.67 ? 195 TYR A N 1 O43570 UNP 195 Y ATOM 1514 C CA . TYR A 1 195 ? -1.556 -3.582 -22.136 1.0 98.67 ? 195 TYR A CA 1 O43570 UNP 195 Y ATOM 1515 C C . TYR A 1 195 ? -0.902 -2.328 -21.559 1.0 98.67 ? 195 TYR A C 1 O43570 UNP 195 Y ATOM 1516 C CB . TYR A 1 195 ? -1.114 -3.830 -23.581 1.0 98.67 ? 195 TYR A CB 1 O43570 UNP 195 Y ATOM 1517 O O . TYR A 1 195 ? -1.476 -1.237 -21.574 1.0 98.67 ? 195 TYR A O 1 O43570 UNP 195 Y ATOM 1518 C CG . TYR A 1 195 ? -1.604 -5.149 -24.141 1.0 98.67 ? 195 TYR A CG 1 O43570 UNP 195 Y ATOM 1519 C CD1 . TYR A 1 195 ? -0.959 -6.348 -23.779 1.0 98.67 ? 195 TYR A CD1 1 O43570 UNP 195 Y ATOM 1520 C CD2 . TYR A 1 195 ? -2.707 -5.179 -25.014 1.0 98.67 ? 195 TYR A CD2 1 O43570 UNP 195 Y ATOM 1521 C CE1 . TYR A 1 195 ? -1.416 -7.578 -24.288 1.0 98.67 ? 195 TYR A CE1 1 O43570 UNP 195 Y ATOM 1522 C CE2 . TYR A 1 195 ? -3.162 -6.406 -25.532 1.0 98.67 ? 195 TYR A CE2 1 O43570 UNP 195 Y ATOM 1523 O OH . TYR A 1 195 ? -2.976 -8.786 -25.660 1.0 98.67 ? 195 TYR A OH 1 O43570 UNP 195 Y ATOM 1524 C CZ . TYR A 1 195 ? -2.519 -7.606 -25.168 1.0 98.67 ? 195 TYR A CZ 1 O43570 UNP 195 Y ATOM 1525 N N . LYS A 1 196 ? 0.345 -2.466 -21.101 1.0 98.25 ? 196 LYS A N 1 O43570 UNP 196 K ATOM 1526 C CA . LYS A 1 196 ? 1.152 -1.353 -20.597 1.0 98.25 ? 196 LYS A CA 1 O43570 UNP 196 K ATOM 1527 C C . LYS A 1 196 ? 1.222 -0.219 -21.624 1.0 98.25 ? 196 LYS A C 1 O43570 UNP 196 K ATOM 1528 C CB . LYS A 1 196 ? 2.549 -1.867 -20.231 1.0 98.25 ? 196 LYS A CB 1 O43570 UNP 196 K ATOM 1529 O O . LYS A 1 196 ? 1.543 -0.433 -22.793 1.0 98.25 ? 196 LYS A O 1 O43570 UNP 196 K ATOM 1530 C CG . LYS A 1 196 ? 3.455 -0.755 -19.689 1.0 98.25 ? 196 LYS A CG 1 O43570 UNP 196 K ATOM 1531 C CD . LYS A 1 196 ? 4.849 -1.299 -19.386 1.0 98.25 ? 196 LYS A CD 1 O43570 UNP 196 K ATOM 1532 C CE . LYS A 1 196 ? 5.749 -0.159 -18.911 1.0 98.25 ? 196 LYS A CE 1 O43570 UNP 196 K ATOM 1533 N NZ . LYS A 1 196 ? 7.170 -0.565 -18.970 1.0 98.25 ? 196 LYS A NZ 1 O43570 UNP 196 K ATOM 1534 N N . GLY A 1 197 ? 0.981 1.001 -21.154 1.0 97.74 ? 197 GLY A N 1 O43570 UNP 197 G ATOM 1535 C CA . GLY A 1 197 ? 0.995 2.227 -21.950 1.0 97.74 ? 197 GLY A CA 1 O43570 UNP 197 G ATOM 1536 C C . GLY A 1 197 ? -0.320 2.533 -22.666 1.0 97.74 ? 197 GLY A C 1 O43570 UNP 197 G ATOM 1537 O O . GLY A 1 197 ? -0.423 3.599 -23.263 1.0 97.74 ? 197 GLY A O 1 O43570 UNP 197 G ATOM 1538 N N . GLN A 1 198 ? -1.319 1.646 -22.611 1.0 98.61 ? 198 GLN A N 1 O43570 UNP 198 Q ATOM 1539 C CA . GLN A 1 198 ? -2.656 1.969 -23.100 1.0 98.61 ? 198 GLN A CA 1 O43570 UNP 198 Q ATOM 1540 C C . GLN A 1 198 ? -3.383 2.909 -22.137 1.0 98.61 ? 198 GLN A C 1 O43570 UNP 198 Q ATOM 1541 C CB . GLN A 1 198 ? -3.483 0.705 -23.352 1.0 98.61 ? 198 GLN A CB 1 O43570 UNP 198 Q ATOM 1542 O O . GLN A 1 198 ? -3.214 2.843 -20.913 1.0 98.61 ? 198 GLN A O 1 O43570 UNP 198 Q ATOM 1543 C CG . GLN A 1 198 ? -2.966 -0.097 -24.552 1.0 98.61 ? 198 GLN A CG 1 O43570 UNP 198 Q ATOM 1544 C CD . GLN A 1 198 ? -3.854 -1.294 -24.873 1.0 98.61 ? 198 GLN A CD 1 O43570 UNP 198 Q ATOM 1545 N NE2 . GLN A 1 198 ? -3.967 -1.674 -26.126 1.0 98.61 ? 198 GLN A NE2 1 O43570 UNP 198 Q ATOM 1546 O OE1 . GLN A 1 198 ? -4.430 -1.944 -24.015 1.0 98.61 ? 198 GLN A OE1 1 O43570 UNP 198 Q ATOM 1547 N N . GLU A 1 199 ? -4.220 3.761 -22.722 1.0 98.74 ? 199 GLU A N 1 O43570 UNP 199 E ATOM 1548 C CA . GLU A 1 199 ? -4.981 4.789 -22.028 1.0 98.74 ? 199 GLU A CA 1 O43570 UNP 199 E ATOM 1549 C C . GLU A 1 199 ? -6.448 4.779 -22.472 1.0 98.74 ? 199 GLU A C 1 O43570 UNP 199 E ATOM 1550 C CB . GLU A 1 199 ? -4.357 6.173 -22.264 1.0 98.74 ? 199 GLU A CB 1 O43570 UNP 199 E ATOM 1551 O O . GLU A 1 199 ? -6.763 4.485 -23.626 1.0 98.74 ? 199 GLU A O 1 O43570 UNP 199 E ATOM 1552 C CG . GLU A 1 199 ? -2.943 6.287 -21.673 1.0 98.74 ? 199 GLU A CG 1 O43570 UNP 199 E ATOM 1553 C CD . GLU A 1 199 ? -2.326 7.689 -21.783 1.0 98.74 ? 199 GLU A CD 1 O43570 UNP 199 E ATOM 1554 O OE1 . GLU A 1 199 ? -1.369 7.936 -21.011 1.0 98.74 ? 199 GLU A OE1 1 O43570 UNP 199 E ATOM 1555 O OE2 . GLU A 1 199 ? -2.816 8.514 -22.586 1.0 98.74 ? 199 GLU A OE2 1 O43570 UNP 199 E ATOM 1556 N N . ALA A 1 200 ? -7.345 5.129 -21.553 1.0 98.69 ? 200 ALA A N 1 O43570 UNP 200 A ATOM 1557 C CA . ALA A 1 200 ? -8.769 5.307 -21.799 1.0 98.69 ? 200 ALA A CA 1 O43570 UNP 200 A ATOM 1558 C C . ALA A 1 200 ? -9.299 6.518 -21.022 1.0 98.69 ? 200 ALA A C 1 O43570 UNP 200 A ATOM 1559 C CB . ALA A 1 200 ? -9.509 4.016 -21.422 1.0 98.69 ? 200 ALA A CB 1 O43570 UNP 200 A ATOM 1560 O O . ALA A 1 200 ? -8.697 6.960 -20.046 1.0 98.69 ? 200 ALA A O 1 O43570 UNP 200 A ATOM 1561 N N . PHE A 1 201 ? -10.451 7.044 -21.434 1.0 98.68 ? 201 PHE A N 1 O43570 UNP 201 F ATOM 1562 C CA . PHE A 1 201 ? -11.132 8.124 -20.725 1.0 98.68 ? 201 PHE A CA 1 O43570 UNP 201 F ATOM 1563 C C . PHE A 1 201 ? -12.335 7.593 -19.948 1.0 98.68 ? 201 PHE A C 1 O43570 UNP 201 F ATOM 1564 C CB . PHE A 1 201 ? -11.527 9.227 -21.710 1.0 98.68 ? 201 PHE A CB 1 O43570 UNP 201 F ATOM 1565 O O . PHE A 1 201 ? -13.196 6.922 -20.517 1.0 98.68 ? 201 PHE A O 1 O43570 UNP 201 F ATOM 1566 C CG . PHE A 1 201 ? -10.354 10.071 -22.172 1.0 98.68 ? 201 PHE A CG 1 O43570 UNP 201 F ATOM 1567 C CD1 . PHE A 1 201 ? -9.711 10.941 -21.269 1.0 98.68 ? 201 PHE A CD1 1 O43570 UNP 201 F ATOM 1568 C CD2 . PHE A 1 201 ? -9.890 9.976 -23.497 1.0 98.68 ? 201 PHE A CD2 1 O43570 UNP 201 F ATOM 1569 C CE1 . PHE A 1 201 ? -8.619 11.718 -21.692 1.0 98.68 ? 201 PHE A CE1 1 O43570 UNP 201 F ATOM 1570 C CE2 . PHE A 1 201 ? -8.793 10.748 -23.918 1.0 98.68 ? 201 PHE A CE2 1 O43570 UNP 201 F ATOM 1571 C CZ . PHE A 1 201 ? -8.159 11.620 -23.017 1.0 98.68 ? 201 PHE A CZ 1 O43570 UNP 201 F ATOM 1572 N N . VAL A 1 202 ? -12.403 7.940 -18.663 1.0 98.70 ? 202 VAL A N 1 O43570 UNP 202 V ATOM 1573 C CA . VAL A 1 202 ? -13.511 7.616 -17.755 1.0 98.70 ? 202 VAL A CA 1 O43570 UNP 202 V ATOM 1574 C C . VAL A 1 202 ? -14.297 8.902 -17.469 1.0 98.70 ? 202 VAL A C 1 O43570 UNP 202 V ATOM 1575 C CB . VAL A 1 202 ? -12.988 6.973 -16.456 1.0 98.70 ? 202 VAL A CB 1 O43570 UNP 202 V ATOM 1576 O O . VAL A 1 202 ? -13.687 9.893 -17.053 1.0 98.70 ? 202 VAL A O 1 O43570 UNP 202 V ATOM 1577 C CG1 . VAL A 1 202 ? -14.127 6.594 -15.505 1.0 98.70 ? 202 VAL A CG1 1 O43570 UNP 202 V ATOM 1578 C CG2 . VAL A 1 202 ? -12.200 5.691 -16.758 1.0 98.70 ? 202 VAL A CG2 1 O43570 UNP 202 V ATOM 1579 N N . PRO A 1 203 ? -15.620 8.949 -17.712 1.0 98.52 ? 203 PRO A N 1 O43570 UNP 203 P ATOM 1580 C CA . PRO A 1 203 ? -16.451 10.084 -17.314 1.0 98.52 ? 203 PRO A CA 1 O43570 UNP 203 P ATOM 1581 C C . PRO A 1 203 ? -16.401 10.319 -15.800 1.0 98.52 ? 203 PRO A C 1 O43570 UNP 203 P ATOM 1582 C CB . PRO A 1 203 ? -17.874 9.746 -17.772 1.0 98.52 ? 203 PRO A CB 1 O43570 UNP 203 P ATOM 1583 O O . PRO A 1 203 ? -16.326 9.368 -15.025 1.0 98.52 ? 203 PRO A O 1 O43570 UNP 203 P ATOM 1584 C CG . PRO A 1 203 ? -17.660 8.723 -18.887 1.0 98.52 ? 203 PRO A CG 1 O43570 UNP 203 P ATOM 1585 C CD . PRO A 1 203 ? -16.421 7.962 -18.421 1.0 98.52 ? 203 PRO A CD 1 O43570 UNP 203 P ATOM 1586 N N . GLY A 1 204 ? -16.462 11.579 -15.368 1.0 98.65 ? 204 GLY A N 1 O43570 UNP 204 G ATOM 1587 C CA . GLY A 1 204 ? -16.485 11.909 -13.945 1.0 98.65 ? 204 GLY A CA 1 O43570 UNP 204 G ATOM 1588 C C . GLY A 1 204 ? -17.647 11.249 -13.201 1.0 98.65 ? 204 GLY A C 1 O43570 UNP 204 G ATOM 1589 O O . GLY A 1 204 ? -18.781 11.216 -13.679 1.0 98.65 ? 204 GLY A O 1 O43570 UNP 204 G ATOM 1590 N N . PHE A 1 205 ? -17.349 10.736 -12.015 1.0 98.80 ? 205 PHE A N 1 O43570 UNP 205 F ATOM 1591 C CA . PHE A 1 205 ? -18.318 10.182 -11.082 1.0 98.80 ? 205 PHE A CA 1 O43570 UNP 205 F ATOM 1592 C C . PHE A 1 205 ? -17.903 10.519 -9.650 1.0 98.80 ? 205 PHE A C 1 O43570 UNP 205 F ATOM 1593 C CB . PHE A 1 205 ? -18.436 8.669 -11.300 1.0 98.80 ? 205 PHE A CB 1 O43570 UNP 205 F ATOM 1594 O O . PHE A 1 205 ? -16.811 11.042 -9.417 1.0 98.80 ? 205 PHE A O 1 O43570 UNP 205 F ATOM 1595 C CG . PHE A 1 205 ? -17.214 7.858 -10.901 1.0 98.80 ? 205 PHE A CG 1 O43570 UNP 205 F ATOM 1596 C CD1 . PHE A 1 205 ? -16.132 7.722 -11.792 1.0 98.80 ? 205 PHE A CD1 1 O43570 UNP 205 F ATOM 1597 C CD2 . PHE A 1 205 ? -17.168 7.220 -9.646 1.0 98.80 ? 205 PHE A CD2 1 O43570 UNP 205 F ATOM 1598 C CE1 . PHE A 1 205 ? -15.009 6.959 -11.430 1.0 98.80 ? 205 PHE A CE1 1 O43570 UNP 205 F ATOM 1599 C CE2 . PHE A 1 205 ? -16.052 6.446 -9.291 1.0 98.80 ? 205 PHE A CE2 1 O43570 UNP 205 F ATOM 1600 C CZ . PHE A 1 205 ? -14.973 6.317 -10.181 1.0 98.80 ? 205 PHE A CZ 1 O43570 UNP 205 F ATOM 1601 N N . ASN A 1 206 ? -18.770 10.221 -8.684 1.0 98.69 ? 206 ASN A N 1 O43570 UNP 206 N ATOM 1602 C CA . ASN A 1 206 ? -18.451 10.459 -7.289 1.0 98.69 ? 206 ASN A CA 1 O43570 UNP 206 N ATOM 1603 C C . ASN A 1 206 ? -17.462 9.423 -6.742 1.0 98.69 ? 206 ASN A C 1 O43570 UNP 206 N ATOM 1604 C CB . ASN A 1 206 ? -19.751 10.573 -6.484 1.0 98.69 ? 206 ASN A CB 1 O43570 UNP 206 N ATOM 1605 O O . ASN A 1 206 ? -17.830 8.283 -6.477 1.0 98.69 ? 206 ASN A O 1 O43570 UNP 206 N ATOM 1606 C CG . ASN A 1 206 ? -19.482 10.980 -5.049 1.0 98.69 ? 206 ASN A CG 1 O43570 UNP 206 N ATOM 1607 N ND2 . ASN A 1 206 ? -20.450 10.854 -4.177 1.0 98.69 ? 206 ASN A ND2 1 O43570 UNP 206 N ATOM 1608 O OD1 . ASN A 1 206 ? -18.403 11.440 -4.712 1.0 98.69 ? 206 ASN A OD1 1 O43570 UNP 206 N ATOM 1609 N N . ILE A 1 207 ? -16.210 9.844 -6.550 1.0 98.82 ? 207 ILE A N 1 O43570 UNP 207 I ATOM 1610 C CA . ILE A 1 207 ? -15.124 9.015 -6.013 1.0 98.82 ? 207 ILE A CA 1 O43570 UNP 207 I ATOM 1611 C C . ILE A 1 207 ? -15.395 8.603 -4.562 1.0 98.82 ? 207 ILE A C 1 O43570 UNP 207 I ATOM 1612 C CB . ILE A 1 207 ? -13.774 9.763 -6.137 1.0 98.82 ? 207 ILE A CB 1 O43570 UNP 207 I ATOM 1613 O O . ILE A 1 207 ? -14.908 7.566 -4.121 1.0 98.82 ? 207 ILE A O 1 O43570 UNP 207 I ATOM 1614 C CG1 . ILE A 1 207 ? -13.450 10.200 -7.582 1.0 98.82 ? 207 ILE A CG1 1 O43570 UNP 207 I ATOM 1615 C CG2 . ILE A 1 207 ? -12.612 8.916 -5.590 1.0 98.82 ? 207 ILE A CG2 1 O43570 UNP 207 I ATOM 1616 C CD1 . ILE A 1 207 ? -13.393 9.063 -8.611 1.0 98.82 ? 207 ILE A CD1 1 O43570 UNP 207 I ATOM 1617 N N . GLU A 1 208 ? -16.200 9.369 -3.822 1.0 98.65 ? 208 GLU A N 1 O43570 UNP 208 E ATOM 1618 C CA . GLU A 1 208 ? -16.583 9.020 -2.449 1.0 98.65 ? 208 GLU A CA 1 O43570 UNP 208 E ATOM 1619 C C . GLU A 1 208 ? -17.391 7.714 -2.398 1.0 98.65 ? 208 GLU A C 1 O43570 UNP 208 E ATOM 1620 C CB . GLU A 1 208 ? -17.354 10.194 -1.831 1.0 98.65 ? 208 GLU A CB 1 O43570 UNP 208 E ATOM 1621 O O . GLU A 1 208 ? -17.317 6.990 -1.415 1.0 98.65 ? 208 GLU A O 1 O43570 UNP 208 E ATOM 1622 C CG . GLU A 1 208 ? -17.440 10.109 -0.300 1.0 98.65 ? 208 GLU A CG 1 O43570 UNP 208 E ATOM 1623 C CD . GLU A 1 208 ? -18.135 11.324 0.332 1.0 98.65 ? 208 GLU A CD 1 O43570 UNP 208 E ATOM 1624 O OE1 . GLU A 1 208 ? -18.244 11.335 1.579 1.0 98.65 ? 208 GLU A OE1 1 O43570 UNP 208 E ATOM 1625 O OE2 . GLU A 1 208 ? -18.546 12.241 -0.419 1.0 98.65 ? 208 GLU A OE2 1 O43570 UNP 208 E ATOM 1626 N N . GLU A 1 209 ? -18.073 7.340 -3.487 1.0 98.62 ? 209 GLU A N 1 O43570 UNP 209 E ATOM 1627 C CA . GLU A 1 209 ? -18.787 6.059 -3.598 1.0 98.62 ? 209 GLU A CA 1 O43570 UNP 209 E ATOM 1628 C C . GLU A 1 209 ? -17.850 4.838 -3.678 1.0 98.62 ? 209 GLU A C 1 O43570 UNP 209 E ATOM 1629 C CB . GLU A 1 209 ? -19.681 6.050 -4.845 1.0 98.62 ? 209 GLU A CB 1 O43570 UNP 209 E ATOM 1630 O O . GLU A 1 209 ? -18.324 3.702 -3.664 1.0 98.62 ? 209 GLU A O 1 O43570 UNP 209 E ATOM 1631 C CG . GLU A 1 209 ? -20.738 7.158 -4.941 1.0 98.62 ? 209 GLU A CG 1 O43570 UNP 209 E ATOM 1632 C CD . GLU A 1 209 ? -21.424 7.207 -6.320 1.0 98.62 ? 209 GLU A CD 1 O43570 UNP 209 E ATOM 1633 O OE1 . GLU A 1 209 ? -22.319 8.061 -6.510 1.0 98.62 ? 209 GLU A OE1 1 O43570 UNP 209 E ATOM 1634 O OE2 . GLU A 1 209 ? -21.034 6.464 -7.254 1.0 98.62 ? 209 GLU A OE2 1 O43570 UNP 209 E ATOM 1635 N N . LEU A 1 210 ? -16.536 5.055 -3.810 1.0 98.85 ? 210 LEU A N 1 O43570 UNP 210 L ATOM 1636 C CA . LEU A 1 210 ? -15.520 4.005 -3.693 1.0 98.85 ? 210 LEU A CA 1 O43570 UNP 210 L ATOM 1637 C C . LEU A 1 210 ? -15.063 3.800 -2.242 1.0 98.85 ? 210 LEU A C 1 O43570 UNP 210 L ATOM 1638 C CB . LEU A 1 210 ? -14.300 4.342 -4.568 1.0 98.85 ? 210 LEU A CB 1 O43570 UNP 210 L ATOM 1639 O O . LEU A 1 210 ? -14.339 2.849 -1.960 1.0 98.85 ? 210 LEU A O 1 O43570 UNP 210 L ATOM 1640 C CG . LEU A 1 210 ? -14.588 4.650 -6.044 1.0 98.85 ? 210 LEU A CG 1 O43570 UNP 210 L ATOM 1641 C CD1 . LEU A 1 210 ? -13.263 4.922 -6.759 1.0 98.85 ? 210 LEU A CD1 1 O43570 UNP 210 L ATOM 1642 C CD2 . LEU A 1 210 ? -15.287 3.490 -6.755 1.0 98.85 ? 210 LEU A CD2 1 O43570 UNP 210 L ATOM 1643 N N . LEU A 1 211 ? -15.429 4.704 -1.329 1.0 98.83 ? 211 LEU A N 1 O43570 UNP 211 L ATOM 1644 C CA . LEU A 1 211 ? -15.076 4.606 0.081 1.0 98.83 ? 211 LEU A CA 1 O43570 UNP 211 L ATOM 1645 C C . LEU A 1 211 ? -16.048 3.672 0.819 1.0 98.83 ? 211 LEU A C 1 O43570 UNP 211 L ATOM 1646 C CB . LEU A 1 211 ? -15.027 6.004 0.722 1.0 98.83 ? 211 LEU A CB 1 O43570 UNP 211 L ATOM 1647 O O . LEU A 1 211 ? -17.199 3.515 0.407 1.0 98.83 ? 211 LEU A O 1 O43570 UNP 211 L ATOM 1648 C CG . LEU A 1 211 ? -14.070 6.999 0.042 1.0 98.83 ? 211 LEU A CG 1 O43570 UNP 211 L ATOM 1649 C CD1 . LEU A 1 211 ? -13.975 8.263 0.893 1.0 98.83 ? 211 LEU A CD1 1 O43570 UNP 211 L ATOM 1650 C CD2 . LEU A 1 211 ? -12.656 6.438 -0.120 1.0 98.83 ? 211 LEU A CD2 1 O43570 UNP 211 L ATOM 1651 N N . PRO A 1 212 ? -15.604 3.039 1.915 1.0 98.62 ? 212 PRO A N 1 O43570 UNP 212 P ATOM 1652 C CA . PRO A 1 212 ? -16.451 2.151 2.693 1.0 98.62 ? 212 PRO A CA 1 O43570 UNP 212 P ATOM 1653 C C . PRO A 1 212 ? -17.421 2.919 3.587 1.0 98.62 ? 212 PRO A C 1 O43570 UNP 212 P ATOM 1654 C CB . PRO A 1 212 ? -15.479 1.302 3.507 1.0 98.62 ? 212 PRO A CB 1 O43570 UNP 212 P ATOM 1655 O O . PRO A 1 212 ? -17.269 4.110 3.861 1.0 98.62 ? 212 PRO A O 1 O43570 UNP 212 P ATOM 1656 C CG . PRO A 1 212 ? -14.332 2.275 3.767 1.0 98.62 ? 212 PRO A CG 1 O43570 UNP 212 P ATOM 1657 C CD . PRO A 1 212 ? -14.266 3.092 2.484 1.0 98.62 ? 212 PRO A CD 1 O43570 UNP 212 P ATOM 1658 N N . GLU A 1 213 ? -18.389 2.185 4.126 1.0 97.38 ? 213 GLU A N 1 O43570 UNP 213 E ATOM 1659 C CA . GLU A 1 213 ? -19.238 2.667 5.210 1.0 97.38 ? 213 GLU A CA 1 O43570 UNP 213 E ATOM 1660 C C . GLU A 1 213 ? -18.405 3.126 6.417 1.0 97.38 ? 213 GLU A C 1 O43570 UNP 213 E ATOM 1661 C CB . GLU A 1 213 ? -20.191 1.546 5.650 1.0 97.38 ? 213 GLU A CB 1 O43570 UNP 213 E ATOM 1662 O O . GLU A 1 213 ? -17.364 2.547 6.728 1.0 97.38 ? 213 GLU A O 1 O43570 UNP 213 E ATOM 1663 C CG . GLU A 1 213 ? -21.220 1.174 4.572 1.0 97.38 ? 213 GLU A CG 1 O43570 UNP 213 E ATOM 1664 C CD . GLU A 1 213 ? -22.133 2.352 4.206 1.0 97.38 ? 213 GLU A CD 1 O43570 UNP 213 E ATOM 1665 O OE1 . GLU A 1 213 ? -22.487 2.466 3.015 1.0 97.38 ? 213 GLU A OE1 1 O43570 UNP 213 E ATOM 1666 O OE2 . GLU A 1 213 ? -22.482 3.111 5.142 1.0 97.38 ? 213 GLU A OE2 1 O43570 UNP 213 E ATOM 1667 N N . ARG A 1 214 ? -18.913 4.128 7.148 1.0 97.62 ? 214 ARG A N 1 O43570 UNP 214 R ATOM 1668 C CA . ARG A 1 214 ? -18.289 4.674 8.371 1.0 97.62 ? 214 ARG A CA 1 O43570 UNP 214 R ATOM 1669 C C . ARG A 1 214 ? -16.822 5.075 8.171 1.0 97.62 ? 214 ARG A C 1 O43570 UNP 214 R ATOM 1670 C CB . ARG A 1 214 ? -18.458 3.707 9.558 1.0 97.62 ? 214 ARG A CB 1 O43570 UNP 214 R ATOM 1671 O O . ARG A 1 214 ? -15.948 4.690 8.941 1.0 97.62 ? 214 ARG A O 1 O43570 UNP 214 R ATOM 1672 C CG . ARG A 1 214 ? -19.927 3.397 9.877 1.0 97.62 ? 214 ARG A CG 1 O43570 UNP 214 R ATOM 1673 C CD . ARG A 1 214 ? -20.053 2.520 11.130 1.0 97.62 ? 214 ARG A CD 1 O43570 UNP 214 R ATOM 1674 N NE . ARG A 1 214 ? -19.361 1.235 10.963 1.0 97.62 ? 214 ARG A NE 1 O43570 UNP 214 R ATOM 1675 N NH1 . ARG A 1 214 ? -20.987 0.152 9.745 1.0 97.62 ? 214 ARG A NH1 1 O43570 UNP 214 R ATOM 1676 N NH2 . ARG A 1 214 ? -18.981 -0.766 9.998 1.0 97.62 ? 214 ARG A NH2 1 O43570 UNP 214 R ATOM 1677 C CZ . ARG A 1 214 ? -19.785 0.212 10.249 1.0 97.62 ? 214 ARG A CZ 1 O43570 UNP 214 R ATOM 1678 N N . THR A 1 215 ? -16.567 5.959 7.209 1.0 98.54 ? 215 THR A N 1 O43570 UNP 215 T ATOM 1679 C CA . THR A 1 215 ? -15.246 6.572 6.954 1.0 98.54 ? 215 THR A CA 1 O43570 UNP 215 T ATOM 1680 C C . THR A 1 215 ? -14.628 7.300 8.158 1.0 98.54 ? 215 THR A C 1 O43570 UNP 215 T ATOM 1681 C CB . THR A 1 215 ? -15.342 7.575 5.798 1.0 98.54 ? 215 THR A CB 1 O43570 UNP 215 T ATOM 1682 O O . THR A 1 215 ? -13.433 7.586 8.153 1.0 98.54 ? 215 THR A O 1 O43570 UNP 215 T ATOM 1683 C CG2 . THR A 1 215 ? -15.686 6.903 4.474 1.0 98.54 ? 215 THR A CG2 1 O43570 UNP 215 T ATOM 1684 O OG1 . THR A 1 215 ? -16.362 8.507 6.084 1.0 98.54 ? 215 THR A OG1 1 O43570 UNP 215 T ATOM 1685 N N . ALA A 1 216 ? -15.404 7.569 9.214 1.0 98.23 ? 216 ALA A N 1 O43570 UNP 216 A ATOM 1686 C CA . ALA A 1 216 ? -14.901 8.037 10.504 1.0 98.23 ? 216 ALA A CA 1 O43570 UNP 216 A ATOM 1687 C C . ALA A 1 216 ? -14.061 6.982 11.256 1.0 98.23 ? 216 ALA A C 1 O43570 UNP 216 A ATOM 1688 C CB . ALA A 1 216 ? -16.098 8.491 11.347 1.0 98.23 ? 216 ALA A CB 1 O43570 UNP 216 A ATOM 1689 O O . ALA A 1 216 ? -13.308 7.356 12.149 1.0 98.23 ? 216 ALA A O 1 O43570 UNP 216 A ATOM 1690 N N . GLU A 1 217 ? -14.165 5.692 10.914 1.0 98.49 ? 217 GLU A N 1 O43570 UNP 217 E ATOM 1691 C CA . GLU A 1 217 ? -13.404 4.581 11.499 1.0 98.49 ? 217 GLU A CA 1 O43570 UNP 217 E ATOM 1692 C C . GLU A 1 217 ? -12.189 4.239 10.617 1.0 98.49 ? 217 GLU A C 1 O43570 UNP 217 E ATOM 1693 C CB . GLU A 1 217 ? -14.302 3.335 11.675 1.0 98.49 ? 217 GLU A CB 1 O43570 UNP 217 E ATOM 1694 O O . GLU A 1 217 ? -12.317 3.614 9.562 1.0 98.49 ? 217 GLU A O 1 O43570 UNP 217 E ATOM 1695 C CG . GLU A 1 217 ? -15.527 3.539 12.583 1.0 98.49 ? 217 GLU A CG 1 O43570 UNP 217 E ATOM 1696 C CD . GLU A 1 217 ? -16.448 2.302 12.681 1.0 98.49 ? 217 GLU A CD 1 O43570 UNP 217 E ATOM 1697 O OE1 . GLU A 1 217 ? -17.590 2.458 13.162 1.0 98.49 ? 217 GLU A OE1 1 O43570 UNP 217 E ATOM 1698 O OE2 . GLU A 1 217 ? -16.063 1.163 12.320 1.0 98.49 ? 217 GLU A OE2 1 O43570 UNP 217 E ATOM 1699 N N . TYR A 1 218 ? -10.984 4.624 11.039 1.0 98.75 ? 218 TYR A N 1 O43570 UNP 218 Y ATOM 1700 C CA . TYR A 1 218 ? -9.759 4.404 10.277 1.0 98.75 ? 218 TYR A CA 1 O43570 UNP 218 Y ATOM 1701 C C . TYR A 1 218 ? -8.521 4.206 11.160 1.0 98.75 ? 218 TYR A C 1 O43570 UNP 218 Y ATOM 1702 C CB . TYR A 1 218 ? -9.561 5.564 9.290 1.0 98.75 ? 218 TYR A CB 1 O43570 UNP 218 Y ATOM 1703 O O . TYR A 1 218 ? -8.456 4.632 12.316 1.0 98.75 ? 218 TYR A O 1 O43570 UNP 218 Y ATOM 1704 C CG . TYR A 1 218 ? -9.419 6.939 9.920 1.0 98.75 ? 218 TYR A CG 1 O43570 UNP 218 Y ATOM 1705 C CD1 . TYR A 1 218 ? -10.522 7.814 9.977 1.0 98.75 ? 218 TYR A CD1 1 O43570 UNP 218 Y ATOM 1706 C CD2 . TYR A 1 218 ? -8.175 7.353 10.433 1.0 98.75 ? 218 TYR A CD2 1 O43570 UNP 218 Y ATOM 1707 C CE1 . TYR A 1 218 ? -10.380 9.111 10.510 1.0 98.75 ? 218 TYR A CE1 1 O43570 UNP 218 Y ATOM 1708 C CE2 . TYR A 1 218 ? -8.030 8.644 10.969 1.0 98.75 ? 218 TYR A CE2 1 O43570 UNP 218 Y ATOM 1709 O OH . TYR A 1 218 ? -8.920 10.800 11.435 1.0 98.75 ? 218 TYR A OH 1 O43570 UNP 218 Y ATOM 1710 C CZ . TYR A 1 218 ? -9.123 9.532 10.991 1.0 98.75 ? 218 TYR A CZ 1 O43570 UNP 218 Y ATOM 1711 N N . TYR A 1 219 ? -7.521 3.557 10.573 1.0 98.78 ? 219 TYR A N 1 O43570 UNP 219 Y ATOM 1712 C CA . TYR A 1 219 ? -6.157 3.420 11.067 1.0 98.78 ? 219 TYR A CA 1 O43570 UNP 219 Y ATOM 1713 C C . TYR A 1 219 ? -5.281 4.533 10.489 1.0 98.78 ? 219 TYR A C 1 O43570 UNP 219 Y ATOM 1714 C CB . TYR A 1 219 ? -5.595 2.062 10.640 1.0 98.78 ? 219 TYR A CB 1 O43570 UNP 219 Y ATOM 1715 O O . TYR A 1 219 ? -5.429 4.910 9.326 1.0 98.78 ? 219 TYR A O 1 O43570 UNP 219 Y ATOM 1716 C CG . TYR A 1 219 ? -6.434 0.866 11.038 1.0 98.78 ? 219 TYR A CG 1 O43570 UNP 219 Y ATOM 1717 C CD1 . TYR A 1 219 ? -6.229 0.256 12.286 1.0 98.78 ? 219 TYR A CD1 1 O43570 UNP 219 Y ATOM 1718 C CD2 . TYR A 1 219 ? -7.376 0.325 10.141 1.0 98.78 ? 219 TYR A CD2 1 O43570 UNP 219 Y ATOM 1719 C CE1 . TYR A 1 219 ? -6.975 -0.881 12.643 1.0 98.78 ? 219 TYR A CE1 1 O43570 UNP 219 Y ATOM 1720 C CE2 . TYR A 1 219 ? -8.123 -0.810 10.498 1.0 98.78 ? 219 TYR A CE2 1 O43570 UNP 219 Y ATOM 1721 O OH . TYR A 1 219 ? -8.673 -2.491 12.112 1.0 98.78 ? 219 TYR A OH 1 O43570 UNP 219 Y ATOM 1722 C CZ . TYR A 1 219 ? -7.934 -1.409 11.754 1.0 98.78 ? 219 TYR A CZ 1 O43570 UNP 219 Y ATOM 1723 N N . ARG A 1 220 ? -4.333 5.041 11.277 1.0 98.79 ? 220 ARG A N 1 O43570 UNP 220 R ATOM 1724 C CA . ARG A 1 220 ? -3.451 6.153 10.919 1.0 98.79 ? 220 ARG A CA 1 O43570 UNP 220 R ATOM 1725 C C . ARG A 1 220 ? -2.011 5.851 11.307 1.0 98.79 ? 220 ARG A C 1 O43570 UNP 220 R ATOM 1726 C CB . ARG A 1 220 ? -3.980 7.420 11.606 1.0 98.79 ? 220 ARG A CB 1 O43570 UNP 220 R ATOM 1727 O O . ARG A 1 220 ? -1.715 5.591 12.471 1.0 98.79 ? 220 ARG A O 1 O43570 UNP 220 R ATOM 1728 C CG . ARG A 1 220 ? -3.131 8.681 11.389 1.0 98.79 ? 220 ARG A CG 1 O43570 UNP 220 R ATOM 1729 C CD . ARG A 1 220 ? -3.052 9.170 9.937 1.0 98.79 ? 220 ARG A CD 1 O43570 UNP 220 R ATOM 1730 N NE . ARG A 1 220 ? -4.366 9.442 9.330 1.0 98.79 ? 220 ARG A NE 1 O43570 UNP 220 R ATOM 1731 N NH1 . ARG A 1 220 ? -4.863 11.377 10.481 1.0 98.79 ? 220 ARG A NH1 1 O43570 UNP 220 R ATOM 1732 N NH2 . ARG A 1 220 ? -6.311 10.551 9.006 1.0 98.79 ? 220 ARG A NH2 1 O43570 UNP 220 R ATOM 1733 C CZ . ARG A 1 220 ? -5.166 10.456 9.608 1.0 98.79 ? 220 ARG A CZ 1 O43570 UNP 220 R ATOM 1734 N N . TYR A 1 221 ? -1.096 5.962 10.347 1.0 98.69 ? 221 TYR A N 1 O43570 UNP 221 Y ATOM 1735 C CA . TYR A 1 221 ? 0.341 5.867 10.611 1.0 98.69 ? 221 TYR A CA 1 O43570 UNP 221 Y ATOM 1736 C C . TYR A 1 221 ? 1.170 6.624 9.559 1.0 98.69 ? 221 TYR A C 1 O43570 UNP 221 Y ATOM 1737 C CB . TYR A 1 221 ? 0.753 4.389 10.734 1.0 98.69 ? 221 TYR A CB 1 O43570 UNP 221 Y ATOM 1738 O O . TYR A 1 221 ? 0.692 6.950 8.473 1.0 98.69 ? 221 TYR A O 1 O43570 UNP 221 Y ATOM 1739 C CG . TYR A 1 221 ? 0.877 3.638 9.423 1.0 98.69 ? 221 TYR A CG 1 O43570 UNP 221 Y ATOM 1740 C CD1 . TYR A 1 221 ? -0.261 3.132 8.763 1.0 98.69 ? 221 TYR A CD1 1 O43570 UNP 221 Y ATOM 1741 C CD2 . TYR A 1 221 ? 2.155 3.430 8.877 1.0 98.69 ? 221 TYR A CD2 1 O43570 UNP 221 Y ATOM 1742 C CE1 . TYR A 1 221 ? -0.116 2.437 7.544 1.0 98.69 ? 221 TYR A CE1 1 O43570 UNP 221 Y ATOM 1743 C CE2 . TYR A 1 221 ? 2.304 2.742 7.662 1.0 98.69 ? 221 TYR A CE2 1 O43570 UNP 221 Y ATOM 1744 O OH . TYR A 1 221 ? 1.351 1.598 5.815 1.0 98.69 ? 221 TYR A OH 1 O43570 UNP 221 Y ATOM 1745 C CZ . TYR A 1 221 ? 1.169 2.252 6.989 1.0 98.69 ? 221 TYR A CZ 1 O43570 UNP 221 Y ATOM 1746 N N . ARG A 1 222 ? 2.428 6.941 9.883 1.0 98.38 ? 222 ARG A N 1 O43570 UNP 222 R ATOM 1747 C CA . ARG A 1 222 ? 3.405 7.505 8.930 1.0 98.38 ? 222 ARG A CA 1 O43570 UNP 222 R ATOM 1748 C C . ARG A 1 222 ? 4.140 6.366 8.232 1.0 98.38 ? 222 ARG A C 1 O43570 UNP 222 R ATOM 1749 C CB . ARG A 1 222 ? 4.404 8.413 9.668 1.0 98.38 ? 222 ARG A CB 1 O43570 UNP 222 R ATOM 1750 O O . ARG A 1 222 ? 4.726 5.542 8.914 1.0 98.38 ? 222 ARG A O 1 O43570 UNP 222 R ATOM 1751 C CG . ARG A 1 222 ? 3.804 9.718 10.215 1.0 98.38 ? 222 ARG A CG 1 O43570 UNP 222 R ATOM 1752 C CD . ARG A 1 222 ? 3.529 10.751 9.111 1.0 98.38 ? 222 ARG A CD 1 O43570 UNP 222 R ATOM 1753 N NE . ARG A 1 222 ? 3.092 12.042 9.690 1.0 98.38 ? 222 ARG A NE 1 O43570 UNP 222 R ATOM 1754 N NH1 . ARG A 1 222 ? 2.846 13.261 7.747 1.0 98.38 ? 222 ARG A NH1 1 O43570 UNP 222 R ATOM 1755 N NH2 . ARG A 1 222 ? 2.585 14.262 9.713 1.0 98.38 ? 222 ARG A NH2 1 O43570 UNP 222 R ATOM 1756 C CZ . ARG A 1 222 ? 2.844 13.174 9.047 1.0 98.38 ? 222 ARG A CZ 1 O43570 UNP 222 R ATOM 1757 N N . GLY A 1 223 ? 4.156 6.300 6.915 1.0 98.41 ? 223 GLY A N 1 O43570 UNP 223 G ATOM 1758 C CA . GLY A 1 223 ? 4.767 5.200 6.175 1.0 98.41 ? 223 GLY A CA 1 O43570 UNP 223 G ATOM 1759 C C . GLY A 1 223 ? 5.432 5.657 4.887 1.0 98.41 ? 223 GLY A C 1 O43570 UNP 223 G ATOM 1760 O O . GLY A 1 223 ? 5.832 6.818 4.750 1.0 98.41 ? 223 GLY A O 1 O43570 UNP 223 G ATOM 1761 N N . SER A 1 224 ? 5.532 4.737 3.934 1.0 98.53 ? 224 SER A N 1 O43570 UNP 224 S ATOM 1762 C CA . SER A 1 224 ? 6.169 4.971 2.644 1.0 98.53 ? 224 SER A CA 1 O43570 UNP 224 S ATOM 1763 C C . SER A 1 224 ? 5.221 4.726 1.483 1.0 98.53 ? 224 SER A C 1 O43570 UNP 224 S ATOM 1764 C CB . SER A 1 224 ? 7.437 4.114 2.502 1.0 98.53 ? 224 SER A CB 1 O43570 UNP 224 S ATOM 1765 O O . SER A 1 224 ? 4.139 4.172 1.655 1.0 98.53 ? 224 SER A O 1 O43570 UNP 224 S ATOM 1766 O OG . SER A 1 224 ? 7.141 2.744 2.287 1.0 98.53 ? 224 SER A OG 1 O43570 UNP 224 S ATOM 1767 N N . LEU A 1 225 ? 5.664 5.079 0.276 1.0 98.21 ? 225 LEU A N 1 O43570 UNP 225 L ATOM 1768 C CA . LEU A 1 225 ? 5.148 4.426 -0.926 1.0 98.21 ? 225 LEU A CA 1 O43570 UNP 225 L ATOM 1769 C C . LEU A 1 225 ? 5.388 2.910 -0.819 1.0 98.21 ? 225 LEU A C 1 O43570 UNP 225 L ATOM 1770 C CB . LEU A 1 225 ? 5.834 5.001 -2.176 1.0 98.21 ? 225 LEU A CB 1 O43570 UNP 225 L ATOM 1771 O O . LEU A 1 225 ? 6.455 2.482 -0.366 1.0 98.21 ? 225 LEU A O 1 O43570 UNP 225 L ATOM 1772 C CG . LEU A 1 225 ? 5.426 6.455 -2.488 1.0 98.21 ? 225 LEU A CG 1 O43570 UNP 225 L ATOM 1773 C CD1 . LEU A 1 225 ? 6.666 7.333 -2.652 1.0 98.21 ? 225 LEU A CD1 1 O43570 UNP 225 L ATOM 1774 C CD2 . LEU A 1 225 ? 4.598 6.534 -3.769 1.0 98.21 ? 225 LEU A CD2 1 O43570 UNP 225 L ATOM 1775 N N . THR A 1 226 ? 4.417 2.114 -1.255 1.0 98.54 ? 226 THR A N 1 O43570 UNP 226 T ATOM 1776 C CA . THR A 1 226 ? 4.505 0.644 -1.353 1.0 98.54 ? 226 THR A CA 1 O43570 UNP 226 T ATOM 1777 C C . THR A 1 226 ? 5.154 0.181 -2.658 1.0 98.54 ? 226 THR A C 1 O43570 UNP 226 T ATOM 1778 C CB . THR A 1 226 ? 3.110 0.032 -1.251 1.0 98.54 ? 226 THR A CB 1 O43570 UNP 226 T ATOM 1779 O O . THR A 1 226 ? 5.386 -1.002 -2.872 1.0 98.54 ? 226 THR A O 1 O43570 UNP 226 T ATOM 1780 C CG2 . THR A 1 226 ? 2.445 0.384 0.080 1.0 98.54 ? 226 THR A CG2 1 O43570 UNP 226 T ATOM 1781 O OG1 . THR A 1 226 ? 2.335 0.586 -2.283 1.0 98.54 ? 226 THR A OG1 1 O43570 UNP 226 T ATOM 1782 N N . THR A 1 227 ? 5.516 1.130 -3.520 1.0 97.71 ? 227 THR A N 1 O43570 UNP 227 T ATOM 1783 C CA . THR A 1 227 ? 6.212 0.904 -4.784 1.0 97.71 ? 227 THR A CA 1 O43570 UNP 227 T ATOM 1784 C C . THR A 1 227 ? 7.488 1.739 -4.847 1.0 97.71 ? 227 THR A C 1 O43570 UNP 227 T ATOM 1785 C CB . THR A 1 227 ? 5.310 1.236 -5.979 1.0 97.71 ? 227 THR A CB 1 O43570 UNP 227 T ATOM 1786 O O . THR A 1 227 ? 7.592 2.780 -4.182 1.0 97.71 ? 227 THR A O 1 O43570 UNP 227 T ATOM 1787 C CG2 . THR A 1 227 ? 4.095 0.320 -6.036 1.0 97.71 ? 227 THR A CG2 1 O43570 UNP 227 T ATOM 1788 O OG1 . THR A 1 227 ? 4.820 2.553 -5.902 1.0 97.71 ? 227 THR A OG1 1 O43570 UNP 227 T ATOM 1789 N N . PRO A 1 228 ? 8.487 1.334 -5.648 1.0 97.61 ? 228 PRO A N 1 O43570 UNP 228 P ATOM 1790 C CA . PRO A 1 228 ? 9.661 2.153 -5.901 1.0 97.61 ? 228 PRO A CA 1 O43570 UNP 228 P ATOM 1791 C C . PRO A 1 228 ? 9.293 3.570 -6.370 1.0 97.61 ? 228 PRO A C 1 O43570 UNP 228 P ATOM 1792 C CB . PRO A 1 228 ? 10.451 1.388 -6.953 1.0 97.61 ? 228 PRO A CB 1 O43570 UNP 228 P ATOM 1793 O O . PRO A 1 228 ? 8.491 3.716 -7.294 1.0 97.61 ? 228 PRO A O 1 O43570 UNP 228 P ATOM 1794 C CG . PRO A 1 228 ? 10.119 -0.062 -6.619 1.0 97.61 ? 228 PRO A CG 1 O43570 UNP 228 P ATOM 1795 C CD . PRO A 1 228 ? 8.634 0.036 -6.291 1.0 97.61 ? 228 PRO A CD 1 O43570 UNP 228 P ATOM 1796 N N . PRO A 1 229 ? 9.891 4.626 -5.786 1.0 97.16 ? 229 PRO A N 1 O43570 UNP 229 P ATOM 1797 C CA . PRO A 1 229 ? 11.129 4.622 -4.997 1.0 97.16 ? 229 PRO A CA 1 O43570 UNP 229 P ATOM 1798 C C . PRO A 1 229 ? 10.978 4.407 -3.475 1.0 97.16 ? 229 PRO A C 1 O43570 UNP 229 P ATOM 1799 C CB . PRO A 1 229 ? 11.769 5.980 -5.315 1.0 97.16 ? 229 PRO A CB 1 O43570 UNP 229 P ATOM 1800 O O . PRO A 1 229 ? 11.957 4.605 -2.765 1.0 97.16 ? 229 PRO A O 1 O43570 UNP 229 P ATOM 1801 C CG . PRO A 1 229 ? 10.533 6.865 -5.404 1.0 97.16 ? 229 PRO A CG 1 O43570 UNP 229 P ATOM 1802 C CD . PRO A 1 229 ? 9.542 5.990 -6.151 1.0 97.16 ? 229 PRO A CD 1 O43570 UNP 229 P ATOM 1803 N N . CYS A 1 230 ? 9.809 4.015 -2.960 1.0 98.07 ? 230 CYS A N 1 O43570 UNP 230 C ATOM 1804 C CA . CYS A 1 230 ? 9.557 3.708 -1.543 1.0 98.07 ? 230 CYS A CA 1 O43570 UNP 230 C ATOM 1805 C C . CYS A 1 230 ? 9.893 4.849 -0.561 1.0 98.07 ? 230 CYS A C 1 O43570 UNP 230 C ATOM 1806 C CB . CYS A 1 230 ? 10.240 2.401 -1.135 1.0 98.07 ? 230 CYS A CB 1 O43570 UNP 230 C ATOM 1807 O O . CYS A 1 230 ? 10.382 4.604 0.548 1.0 98.07 ? 230 CYS A O 1 O43570 UNP 230 C ATOM 1808 S SG . CYS A 1 230 ? 10.089 0.977 -2.242 1.0 98.07 ? 230 CYS A SG 1 O43570 UNP 230 C ATOM 1809 N N . ASN A 1 231 ? 9.686 6.110 -0.962 1.0 97.83 ? 231 ASN A N 1 O43570 UNP 231 N ATOM 1810 C CA . ASN A 1 231 ? 9.994 7.248 -0.094 1.0 97.83 ? 231 ASN A CA 1 O43570 UNP 231 N ATOM 1811 C C . ASN A 1 231 ? 9.122 7.216 1.180 1.0 97.83 ? 231 ASN A C 1 O43570 UNP 231 N ATOM 1812 C CB . ASN A 1 231 ? 9.818 8.592 -0.822 1.0 97.83 ? 231 ASN A CB 1 O43570 UNP 231 N ATOM 1813 O O . ASN A 1 231 ? 7.914 7.008 1.059 1.0 97.83 ? 231 ASN A O 1 O43570 UNP 231 N ATOM 1814 C CG . ASN A 1 231 ? 10.693 8.770 -2.041 1.0 97.83 ? 231 ASN A CG 1 O43570 UNP 231 N ATOM 1815 N ND2 . ASN A 1 231 ? 11.996 8.732 -1.895 1.0 97.83 ? 231 ASN A ND2 1 O43570 UNP 231 N ATOM 1816 O OD1 . ASN A 1 231 ? 10.232 8.967 -3.147 1.0 97.83 ? 231 ASN A OD1 1 O43570 UNP 231 N ATOM 1817 N N . PRO A 1 232 ? 9.701 7.441 2.377 1.0 97.85 ? 232 PRO A N 1 O43570 UNP 232 P ATOM 1818 C CA . PRO A 1 232 ? 8.990 7.429 3.660 1.0 97.85 ? 232 PRO A CA 1 O43570 UNP 232 P ATOM 1819 C C . PRO A 1 232 ? 8.246 8.752 3.921 1.0 97.85 ? 232 PRO A C 1 O43570 UNP 232 P ATOM 1820 C CB . PRO A 1 232 ? 10.077 7.121 4.692 1.0 97.85 ? 232 PRO A CB 1 O43570 UNP 232 P ATOM 1821 O O . PRO A 1 232 ? 8.572 9.504 4.838 1.0 97.85 ? 232 PRO A O 1 O43570 UNP 232 P ATOM 1822 C CG . PRO A 1 232 ? 11.304 7.816 4.113 1.0 97.85 ? 232 PRO A CG 1 O43570 UNP 232 P ATOM 1823 C CD . PRO A 1 232 ? 11.134 7.592 2.613 1.0 97.85 ? 232 PRO A CD 1 O43570 UNP 232 P ATOM 1824 N N . THR A 1 233 ? 7.298 9.084 3.047 1.0 98.17 ? 233 THR A N 1 O43570 UNP 233 T ATOM 1825 C CA . THR A 1 233 ? 6.671 10.416 2.954 1.0 98.17 ? 233 THR A CA 1 O43570 UNP 233 T ATOM 1826 C C . THR A 1 233 ? 5.147 10.375 3.014 1.0 98.17 ? 233 THR A C 1 O43570 UNP 233 T ATOM 1827 C CB . THR A 1 233 ? 7.123 11.117 1.665 1.0 98.17 ? 233 THR A CB 1 O43570 UNP 233 T ATOM 1828 O O . THR A 1 233 ? 4.500 11.405 2.816 1.0 98.17 ? 233 THR A O 1 O43570 UNP 233 T ATOM 1829 C CG2 . THR A 1 233 ? 8.626 11.396 1.691 1.0 98.17 ? 233 THR A CG2 1 O43570 UNP 233 T ATOM 1830 O OG1 . THR A 1 233 ? 6.870 10.272 0.566 1.0 98.17 ? 233 THR A OG1 1 O43570 UNP 233 T ATOM 1831 N N . VAL A 1 234 ? 4.566 9.204 3.293 1.0 98.70 ? 234 VAL A N 1 O43570 UNP 234 V ATOM 1832 C CA . VAL A 1 234 ? 3.121 8.976 3.214 1.0 98.70 ? 234 VAL A CA 1 O43570 UNP 234 V ATOM 1833 C C . VAL A 1 234 ? 2.487 9.036 4.600 1.0 98.70 ? 234 VAL A C 1 O43570 UNP 234 V ATOM 1834 C CB . VAL A 1 234 ? 2.801 7.650 2.496 1.0 98.70 ? 234 VAL A CB 1 O43570 UNP 234 V ATOM 1835 O O . VAL A 1 234 ? 2.889 8.324 5.517 1.0 98.70 ? 234 VAL A O 1 O43570 UNP 234 V ATOM 1836 C CG1 . VAL A 1 234 ? 1.284 7.480 2.367 1.0 98.70 ? 234 VAL A CG1 1 O43570 UNP 234 V ATOM 1837 C CG2 . VAL A 1 234 ? 3.397 7.609 1.080 1.0 98.70 ? 234 VAL A CG2 1 O43570 UNP 234 V ATOM 1838 N N . LEU A 1 235 ? 1.460 9.866 4.764 1.0 98.76 ? 235 LEU A N 1 O43570 UNP 235 L ATOM 1839 C CA . LEU A 1 235 ? 0.502 9.750 5.859 1.0 98.76 ? 235 LEU A CA 1 O43570 UNP 235 L ATOM 1840 C C . LEU A 1 235 ? -0.612 8.787 5.437 1.0 98.76 ? 235 LEU A C 1 O43570 UNP 235 L ATOM 1841 C CB . LEU A 1 235 ? -0.029 11.147 6.214 1.0 98.76 ? 235 LEU A CB 1 O43570 UNP 235 L ATOM 1842 O O . LEU A 1 235 ? -1.462 9.131 4.616 1.0 98.76 ? 235 LEU A O 1 O43570 UNP 235 L ATOM 1843 C CG . LEU A 1 235 ? -0.933 11.158 7.461 1.0 98.76 ? 235 LEU A CG 1 O43570 UNP 235 L ATOM 1844 C CD1 . LEU A 1 235 ? -0.161 10.723 8.709 1.0 98.76 ? 235 LEU A CD1 1 O43570 UNP 235 L ATOM 1845 C CD2 . LEU A 1 235 ? -1.443 12.576 7.703 1.0 98.76 ? 235 LEU A CD2 1 O43570 UNP 235 L ATOM 1846 N N . TRP A 1 236 ? -0.596 7.579 5.985 1.0 98.87 ? 236 TRP A N 1 O43570 UNP 236 W ATOM 1847 C CA . TRP A 1 236 ? -1.568 6.545 5.651 1.0 98.87 ? 236 TRP A CA 1 O43570 UNP 236 W ATOM 1848 C C . TRP A 1 236 ? -2.851 6.712 6.449 1.0 98.87 ? 236 TRP A C 1 O43570 UNP 236 W ATOM 1849 C CB . TRP A 1 236 ? -0.958 5.167 5.891 1.0 98.87 ? 236 TRP A CB 1 O43570 UNP 236 W ATOM 1850 O O . TRP A 1 236 ? -2.810 6.869 7.669 1.0 98.87 ? 236 TRP A O 1 O43570 UNP 236 W ATOM 1851 C CG . TRP A 1 236 ? -0.020 4.750 4.814 1.0 98.87 ? 236 TRP A CG 1 O43570 UNP 236 W ATOM 1852 C CD1 . TRP A 1 236 ? 1.327 4.842 4.843 1.0 98.87 ? 236 TRP A CD1 1 O43570 UNP 236 W ATOM 1853 C CD2 . TRP A 1 236 ? -0.366 4.202 3.509 1.0 98.87 ? 236 TRP A CD2 1 O43570 UNP 236 W ATOM 1854 C CE2 . TRP A 1 236 ? 0.844 3.998 2.786 1.0 98.87 ? 236 TRP A CE2 1 O43570 UNP 236 W ATOM 1855 C CE3 . TRP A 1 236 ? -1.575 3.874 2.857 1.0 98.87 ? 236 TRP A CE3 1 O43570 UNP 236 W ATOM 1856 N NE1 . TRP A 1 236 ? 1.842 4.385 3.645 1.0 98.87 ? 236 TRP A NE1 1 O43570 UNP 236 W ATOM 1857 C CH2 . TRP A 1 236 ? -0.348 3.212 0.849 1.0 98.87 ? 236 TRP A CH2 1 O43570 UNP 236 W ATOM 1858 C CZ2 . TRP A 1 236 ? 0.864 3.523 1.475 1.0 98.87 ? 236 TRP A CZ2 1 O43570 UNP 236 W ATOM 1859 C CZ3 . TRP A 1 236 ? -1.560 3.373 1.541 1.0 98.87 ? 236 TRP A CZ3 1 O43570 UNP 236 W ATOM 1860 N N . THR A 1 237 ? -3.985 6.624 5.761 1.0 98.93 ? 237 THR A N 1 O43570 UNP 237 T ATOM 1861 C CA . THR A 1 237 ? -5.298 6.393 6.364 1.0 98.93 ? 237 THR A CA 1 O43570 UNP 237 T ATOM 1862 C C . THR A 1 237 ? -5.873 5.124 5.754 1.0 98.93 ? 237 THR A C 1 O43570 UNP 237 T ATOM 1863 C CB . THR A 1 237 ? -6.233 7.585 6.139 1.0 98.93 ? 237 THR A CB 1 O43570 UNP 237 T ATOM 1864 O O . THR A 1 237 ? -6.266 5.137 4.594 1.0 98.93 ? 237 THR A O 1 O43570 UNP 237 T ATOM 1865 C CG2 . THR A 1 237 ? -7.591 7.393 6.802 1.0 98.93 ? 237 THR A CG2 1 O43570 UNP 237 T ATOM 1866 O OG1 . THR A 1 237 ? -5.647 8.749 6.696 1.0 98.93 ? 237 THR A OG1 1 O43570 UNP 237 T ATOM 1867 N N . VAL A 1 238 ? -5.898 4.032 6.515 1.0 98.92 ? 238 VAL A N 1 O43570 UNP 238 V ATOM 1868 C CA . VAL A 1 238 ? -6.520 2.771 6.081 1.0 98.92 ? 238 VAL A CA 1 O43570 UNP 238 V ATOM 1869 C C . VAL A 1 238 ? -7.894 2.704 6.724 1.0 98.92 ? 238 VAL A C 1 O43570 UNP 238 V ATOM 1870 C CB . VAL A 1 238 ? -5.665 1.534 6.432 1.0 98.92 ? 238 VAL A CB 1 O43570 UNP 238 V ATOM 1871 O O . VAL A 1 238 ? -7.992 2.760 7.949 1.0 98.92 ? 238 VAL A O 1 O43570 UNP 238 V ATOM 1872 C CG1 . VAL A 1 238 ? -6.231 0.279 5.759 1.0 98.92 ? 238 VAL A CG1 1 O43570 UNP 238 V ATOM 1873 C CG2 . VAL A 1 238 ? -4.189 1.691 6.033 1.0 98.92 ? 238 VAL A CG2 1 O43570 UNP 238 V ATOM 1874 N N . PHE A 1 239 ? -8.963 2.647 5.938 1.0 98.87 ? 239 PHE A N 1 O43570 UNP 239 F ATOM 1875 C CA . PHE A 1 239 ? -10.304 2.575 6.515 1.0 98.87 ? 239 PHE A CA 1 O43570 UNP 239 F ATOM 1876 C C . PHE A 1 239 ? -10.536 1.224 7.187 1.0 98.87 ? 239 PHE A C 1 O43570 UNP 239 F ATOM 1877 C CB . PHE A 1 239 ? -11.367 2.871 5.465 1.0 98.87 ? 239 PHE A CB 1 O43570 UNP 239 F ATOM 1878 O O . PHE A 1 239 ? -10.060 0.189 6.723 1.0 98.87 ? 239 PHE A O 1 O43570 UNP 239 F ATOM 1879 C CG . PHE A 1 239 ? -11.321 4.295 4.957 1.0 98.87 ? 239 PHE A CG 1 O43570 UNP 239 F ATOM 1880 C CD1 . PHE A 1 239 ? -11.722 5.359 5.787 1.0 98.87 ? 239 PHE A CD1 1 O43570 UNP 239 F ATOM 1881 C CD2 . PHE A 1 239 ? -10.863 4.559 3.657 1.0 98.87 ? 239 PHE A CD2 1 O43570 UNP 239 F ATOM 1882 C CE1 . PHE A 1 239 ? -11.668 6.682 5.312 1.0 98.87 ? 239 PHE A CE1 1 O43570 UNP 239 F ATOM 1883 C CE2 . PHE A 1 239 ? -10.837 5.876 3.173 1.0 98.87 ? 239 PHE A CE2 1 O43570 UNP 239 F ATOM 1884 C CZ . PHE A 1 239 ? -11.236 6.939 3.999 1.0 98.87 ? 239 PHE A CZ 1 O43570 UNP 239 F ATOM 1885 N N . ARG A 1 240 ? -11.271 1.236 8.302 1.0 98.54 ? 240 ARG A N 1 O43570 UNP 240 R ATOM 1886 C CA . ARG A 1 240 ? -11.546 0.023 9.078 1.0 98.54 ? 240 ARG A CA 1 O43570 UNP 240 R ATOM 1887 C C . ARG A 1 240 ? -12.446 -0.945 8.326 1.0 98.54 ? 240 ARG A C 1 O43570 UNP 240 R ATOM 1888 C CB . ARG A 1 240 ? -12.168 0.426 10.417 1.0 98.54 ? 240 ARG A CB 1 O43570 UNP 240 R ATOM 1889 O O . ARG A 1 240 ? -12.291 -2.158 8.450 1.0 98.54 ? 240 ARG A O 1 O43570 UNP 240 R ATOM 1890 C CG . ARG A 1 240 ? -12.407 -0.795 11.310 1.0 98.54 ? 240 ARG A CG 1 O43570 UNP 240 R ATOM 1891 C CD . ARG A 1 240 ? -13.106 -0.372 12.593 1.0 98.54 ? 240 ARG A CD 1 O43570 UNP 240 R ATOM 1892 N NE . ARG A 1 240 ? -13.481 -1.553 13.383 1.0 98.54 ? 240 ARG A NE 1 O43570 UNP 240 R ATOM 1893 N NH1 . ARG A 1 240 ? -15.746 -1.505 12.947 1.0 98.54 ? 240 ARG A NH1 1 O43570 UNP 240 R ATOM 1894 N NH2 . ARG A 1 240 ? -14.855 -3.216 14.073 1.0 98.54 ? 240 ARG A NH2 1 O43570 UNP 240 R ATOM 1895 C CZ . ARG A 1 240 ? -14.690 -2.076 13.461 1.0 98.54 ? 240 ARG A CZ 1 O43570 UNP 240 R ATOM 1896 N N . ASN A 1 241 ? -13.437 -0.409 7.627 1.0 98.59 ? 241 ASN A N 1 O43570 UNP 241 N ATOM 1897 C CA . ASN A 1 241 ? -14.424 -1.211 6.932 1.0 98.59 ? 241 ASN A CA 1 O43570 UNP 241 N ATOM 1898 C C . ASN A 1 241 ? -13.983 -1.488 5.496 1.0 98.59 ? 241 ASN A C 1 O43570 UNP 241 N ATOM 1899 C CB . ASN A 1 241 ? -15.795 -0.534 7.056 1.0 98.59 ? 241 ASN A CB 1 O43570 UNP 241 N ATOM 1900 O O . ASN A 1 241 ? -13.514 -0.568 4.829 1.0 98.59 ? 241 ASN A O 1 O43570 UNP 241 N ATOM 1901 C CG . ASN A 1 241 ? -16.269 -0.619 8.487 1.0 98.59 ? 241 ASN A CG 1 O43570 UNP 241 N ATOM 1902 N ND2 . ASN A 1 241 ? -16.462 -1.818 8.994 1.0 98.59 ? 241 ASN A ND2 1 O43570 UNP 241 N ATOM 1903 O OD1 . ASN A 1 241 ? -16.459 0.337 9.212 1.0 98.59 ? 241 ASN A OD1 1 O43570 UNP 241 N ATOM 1904 N N . PRO A 1 242 ? -14.129 -2.733 5.017 1.0 98.74 ? 242 PRO A N 1 O43570 UNP 242 P ATOM 1905 C CA . PRO A 1 242 ? -13.921 -3.025 3.616 1.0 98.74 ? 242 PRO A CA 1 O43570 UNP 242 P ATOM 1906 C C . PRO A 1 242 ? -15.127 -2.572 2.788 1.0 98.74 ? 242 PRO A C 1 O43570 UNP 242 P ATOM 1907 C CB . PRO A 1 242 ? -13.707 -4.538 3.552 1.0 98.74 ? 242 PRO A CB 1 O43570 UNP 242 P ATOM 1908 O O . PRO A 1 242 ? -16.232 -2.384 3.306 1.0 98.74 ? 242 PRO A O 1 O43570 UNP 242 P ATOM 1909 C CG . PRO A 1 242 ? -14.628 -5.040 4.663 1.0 98.74 ? 242 PRO A CG 1 O43570 UNP 242 P ATOM 1910 C CD . PRO A 1 242 ? -14.516 -3.948 5.727 1.0 98.74 ? 242 PRO A CD 1 O43570 UNP 242 P ATOM 1911 N N . VAL A 1 243 ? -14.918 -2.450 1.484 1.0 98.85 ? 243 VAL A N 1 O43570 UNP 243 V ATOM 1912 C CA . VAL A 1 243 ? -16.001 -2.467 0.496 1.0 98.85 ? 243 VAL A CA 1 O43570 UNP 243 V ATOM 1913 C C . VAL A 1 243 ? -16.115 -3.853 -0.118 1.0 98.85 ? 243 VAL A C 1 O43570 UNP 243 V ATOM 1914 C CB . VAL A 1 243 ? -15.805 -1.431 -0.615 1.0 98.85 ? 243 VAL A CB 1 O43570 UNP 243 V ATOM 1915 O O . VAL A 1 243 ? -15.159 -4.627 -0.115 1.0 98.85 ? 243 VAL A O 1 O43570 UNP 243 V ATOM 1916 C CG1 . VAL A 1 243 ? -15.802 -0.004 -0.073 1.0 98.85 ? 243 VAL A CG1 1 O43570 UNP 243 V ATOM 1917 C CG2 . VAL A 1 243 ? -14.527 -1.703 -1.395 1.0 98.85 ? 243 VAL A CG2 1 O43570 UNP 243 V ATOM 1918 N N . GLN A 1 244 ? -17.270 -4.139 -0.705 1.0 98.84 ? 244 GLN A N 1 O43570 UNP 244 Q ATOM 1919 C CA . GLN A 1 244 ? -17.490 -5.372 -1.449 1.0 98.84 ? 244 GLN A CA 1 O43570 UNP 244 Q ATOM 1920 C C . GLN A 1 244 ? -17.470 -5.107 -2.949 1.0 98.84 ? 244 GLN A C 1 O43570 UNP 244 Q ATOM 1921 C CB . GLN A 1 244 ? -18.798 -6.029 -1.002 1.0 98.84 ? 244 GLN A CB 1 O43570 UNP 244 Q ATOM 1922 O O . GLN A 1 244 ? -17.956 -4.064 -3.389 1.0 98.84 ? 244 GLN A O 1 O43570 UNP 244 Q ATOM 1923 C CG . GLN A 1 244 ? -18.724 -6.385 0.488 1.0 98.84 ? 244 GLN A CG 1 O43570 UNP 244 Q ATOM 1924 C CD . GLN A 1 244 ? -19.872 -7.245 0.979 1.0 98.84 ? 244 GLN A CD 1 O43570 UNP 244 Q ATOM 1925 N NE2 . GLN A 1 244 ? -19.727 -7.796 2.163 1.0 98.84 ? 244 GLN A NE2 1 O43570 UNP 244 Q ATOM 1926 O OE1 . GLN A 1 244 ? -20.889 -7.443 0.315 1.0 98.84 ? 244 GLN A OE1 1 O43570 UNP 244 Q ATOM 1927 N N . ILE A 1 245 ? -16.946 -6.063 -3.712 1.0 98.84 ? 245 ILE A N 1 O43570 UNP 245 I ATOM 1928 C CA . ILE A 1 245 ? -17.153 -6.202 -5.159 1.0 98.84 ? 245 ILE A CA 1 O43570 UNP 245 I ATOM 1929 C C . ILE A 1 245 ? -17.590 -7.638 -5.463 1.0 98.84 ? 245 ILE A C 1 O43570 UNP 245 I ATOM 1930 C CB . ILE A 1 245 ? -15.907 -5.783 -5.976 1.0 98.84 ? 245 ILE A CB 1 O43570 UNP 245 I ATOM 1931 O O . ILE A 1 245 ? -17.269 -8.562 -4.714 1.0 98.84 ? 245 ILE A O 1 O43570 UNP 245 I ATOM 1932 C CG1 . ILE A 1 245 ? -14.695 -6.707 -5.717 1.0 98.84 ? 245 ILE A CG1 1 O43570 UNP 245 I ATOM 1933 C CG2 . ILE A 1 245 ? -15.568 -4.303 -5.707 1.0 98.84 ? 245 ILE A CG2 1 O43570 UNP 245 I ATOM 1934 C CD1 . ILE A 1 245 ? -13.483 -6.411 -6.610 1.0 98.84 ? 245 ILE A CD1 1 O43570 UNP 245 I ATOM 1935 N N . SER A 1 246 ? -18.321 -7.849 -6.557 1.0 98.77 ? 246 SER A N 1 O43570 UNP 246 S ATOM 1936 C CA . SER A 1 246 ? -18.740 -9.207 -6.946 1.0 98.77 ? 246 SER A CA 1 O43570 UNP 246 S ATOM 1937 C C . SER A 1 246 ? -17.556 -10.098 -7.326 1.0 98.77 ? 246 SER A C 1 O43570 UNP 246 S ATOM 1938 C CB . SER A 1 246 ? -19.756 -9.189 -8.087 1.0 98.77 ? 246 SER A CB 1 O43570 UNP 246 S ATOM 1939 O O . SER A 1 246 ? -16.481 -9.612 -7.685 1.0 98.77 ? 246 SER A O 1 O43570 UNP 246 S ATOM 1940 O OG . SER A 1 246 ? -19.221 -8.503 -9.197 1.0 98.77 ? 246 SER A OG 1 O43570 UNP 246 S ATOM 1941 N N . GLN A 1 247 ? -17.776 -11.414 -7.306 1.0 98.54 ? 247 GLN A N 1 O43570 UNP 247 Q ATOM 1942 C CA . GLN A 1 247 ? -16.800 -12.391 -7.786 1.0 98.54 ? 247 GLN A CA 1 O43570 UNP 247 Q ATOM 1943 C C . GLN A 1 247 ? -16.399 -12.121 -9.245 1.0 98.54 ? 247 GLN A C 1 O43570 UNP 247 Q ATOM 1944 C CB . GLN A 1 247 ? -17.408 -13.792 -7.626 1.0 98.54 ? 247 GLN A CB 1 O43570 UNP 247 Q ATOM 1945 O O . GLN A 1 247 ? -15.221 -12.200 -9.585 1.0 98.54 ? 247 GLN A O 1 O43570 UNP 247 Q ATOM 1946 C CG . GLN A 1 247 ? -16.424 -14.889 -8.054 1.0 98.54 ? 247 GLN A CG 1 O43570 UNP 247 Q ATOM 1947 C CD . GLN A 1 247 ? -16.944 -16.303 -7.817 1.0 98.54 ? 247 GLN A CD 1 O43570 UNP 247 Q ATOM 1948 N NE2 . GLN A 1 247 ? -16.244 -17.300 -8.312 1.0 98.54 ? 247 GLN A NE2 1 O43570 UNP 247 Q ATOM 1949 O OE1 . GLN A 1 247 ? -17.955 -16.561 -7.185 1.0 98.54 ? 247 GLN A OE1 1 O43570 UNP 247 Q ATOM 1950 N N . GLU A 1 248 ? -17.356 -11.756 -10.100 1.0 98.58 ? 248 GLU A N 1 O43570 UNP 248 E ATOM 1951 C CA . GLU A 1 248 ? -17.115 -11.430 -11.506 1.0 98.58 ? 248 GLU A CA 1 O43570 UNP 248 E ATOM 1952 C C . GLU A 1 248 ? -16.266 -10.163 -11.659 1.0 98.58 ? 248 GLU A C 1 O43570 UNP 248 E ATOM 1953 C CB . GLU A 1 248 ? -18.449 -11.236 -12.249 1.0 98.58 ? 248 GLU A CB 1 O43570 UNP 248 E ATOM 1954 O O . GLU A 1 248 ? -15.378 -10.118 -12.508 1.0 98.58 ? 248 GLU A O 1 O43570 UNP 248 E ATOM 1955 C CG . GLU A 1 248 ? -19.337 -12.491 -12.325 1.0 98.58 ? 248 GLU A CG 1 O43570 UNP 248 E ATOM 1956 C CD . GLU A 1 248 ? -20.036 -12.880 -11.010 1.0 98.58 ? 248 GLU A CD 1 O43570 UNP 248 E ATOM 1957 O OE1 . GLU A 1 248 ? -20.478 -14.045 -10.928 1.0 98.58 ? 248 GLU A OE1 1 O43570 UNP 248 E ATOM 1958 O OE2 . GLU A 1 248 ? -20.122 -12.030 -10.091 1.0 98.58 ? 248 GLU A OE2 1 O43570 UNP 248 E ATOM 1959 N N . GLN A 1 249 ? -16.500 -9.150 -10.819 1.0 98.79 ? 249 GLN A N 1 O43570 UNP 249 Q ATOM 1960 C CA . GLN A 1 249 ? -15.694 -7.927 -10.806 1.0 98.79 ? 249 GLN A CA 1 O43570 UNP 249 Q ATOM 1961 C C . GLN A 1 249 ? -14.259 -8.188 -10.344 1.0 98.79 ? 249 GLN A C 1 O43570 UNP 249 Q ATOM 1962 C CB . GLN A 1 249 ? -16.351 -6.871 -9.911 1.0 98.79 ? 249 GLN A CB 1 O43570 UNP 249 Q ATOM 1963 O O . GLN A 1 249 ? -13.328 -7.669 -10.961 1.0 98.79 ? 249 GLN A O 1 O43570 UNP 249 Q ATOM 1964 C CG . GLN A 1 249 ? -17.532 -6.194 -10.613 1.0 98.79 ? 249 GLN A CG 1 O43570 UNP 249 Q ATOM 1965 C CD . GLN A 1 249 ? -18.209 -5.185 -9.700 1.0 98.79 ? 249 GLN A CD 1 O43570 UNP 249 Q ATOM 1966 N NE2 . GLN A 1 249 ? -18.337 -3.959 -10.153 1.0 98.79 ? 249 GLN A NE2 1 O43570 UNP 249 Q ATOM 1967 O OE1 . GLN A 1 249 ? -18.627 -5.501 -8.586 1.0 98.79 ? 249 GLN A OE1 1 O43570 UNP 249 Q ATOM 1968 N N . LEU A 1 250 ? -14.067 -9.005 -9.302 1.0 98.78 ? 250 LEU A N 1 O43570 UNP 250 L ATOM 1969 C CA . LEU A 1 250 ? -12.729 -9.391 -8.854 1.0 98.78 ? 250 LEU A CA 1 O43570 UNP 250 L ATOM 1970 C C . LEU A 1 250 ? -11.992 -10.175 -9.946 1.0 98.78 ? 250 LEU A C 1 O43570 UNP 250 L ATOM 1971 C CB . LEU A 1 250 ? -12.826 -10.190 -7.542 1.0 98.78 ? 250 LEU A CB 1 O43570 UNP 250 L ATOM 1972 O O . LEU A 1 250 ? -10.875 -9.818 -10.306 1.0 98.78 ? 250 LEU A O 1 O43570 UNP 250 L ATOM 1973 C CG . LEU A 1 250 ? -11.449 -10.615 -6.993 1.0 98.78 ? 250 LEU A CG 1 O43570 UNP 250 L ATOM 1974 C CD1 . LEU A 1 250 ? -10.562 -9.424 -6.619 1.0 98.78 ? 250 LEU A CD1 1 O43570 UNP 250 L ATOM 1975 C CD2 . LEU A 1 250 ? -11.649 -11.473 -5.749 1.0 98.78 ? 250 LEU A CD2 1 O43570 UNP 250 L ATOM 1976 N N . LEU A 1 251 ? -12.647 -11.171 -10.547 1.0 98.69 ? 251 LEU A N 1 O43570 UNP 251 L ATOM 1977 C CA . LEU A 1 251 ? -12.059 -11.961 -11.627 1.0 98.69 ? 251 LEU A CA 1 O43570 UNP 251 L ATOM 1978 C C . LEU A 1 251 ? -11.701 -11.092 -12.843 1.0 98.69 ? 251 LEU A C 1 O43570 UNP 251 L ATOM 1979 C CB . LEU A 1 251 ? -13.049 -13.076 -12.005 1.0 98.69 ? 251 LEU A CB 1 O43570 UNP 251 L ATOM 1980 O O . LEU A 1 251 ? -10.657 -11.295 -13.465 1.0 98.69 ? 251 LEU A O 1 O43570 UNP 251 L ATOM 1981 C CG . LEU A 1 251 ? -12.533 -14.024 -13.102 1.0 98.69 ? 251 LEU A CG 1 O43570 UNP 251 L ATOM 1982 C CD1 . LEU A 1 251 ? -11.295 -14.804 -12.658 1.0 98.69 ? 251 LEU A CD1 1 O43570 UNP 251 L ATOM 1983 C CD2 . LEU A 1 251 ? -13.628 -15.027 -13.468 1.0 98.69 ? 251 LEU A CD2 1 O43570 UNP 251 L ATOM 1984 N N . ALA A 1 252 ? -12.541 -10.111 -13.186 1.0 98.55 ? 252 ALA A N 1 O43570 UNP 252 A ATOM 1985 C CA . ALA A 1 252 ? -12.243 -9.157 -14.249 1.0 98.55 ? 252 ALA A CA 1 O43570 UNP 252 A ATOM 1986 C C . ALA A 1 252 ? -10.996 -8.321 -13.922 1.0 98.55 ? 252 ALA A C 1 O43570 UNP 252 A ATOM 1987 C CB . ALA A 1 252 ? -13.472 -8.274 -14.497 1.0 98.55 ? 252 ALA A CB 1 O43570 UNP 252 A ATOM 1988 O O . ALA A 1 252 ? -10.129 -8.172 -14.784 1.0 98.55 ? 252 ALA A O 1 O43570 UNP 252 A ATOM 1989 N N . LEU A 1 253 ? -10.863 -7.826 -12.687 1.0 98.70 ? 253 LEU A N 1 O43570 UNP 253 L ATOM 1990 C CA . LEU A 1 253 ? -9.671 -7.101 -12.237 1.0 98.70 ? 253 LEU A CA 1 O43570 UNP 253 L ATOM 1991 C C . LEU A 1 253 ? -8.406 -7.969 -12.338 1.0 98.70 ? 253 LEU A C 1 O43570 UNP 253 L ATOM 1992 C CB . LEU A 1 253 ? -9.917 -6.588 -10.805 1.0 98.70 ? 253 LEU A CB 1 O43570 UNP 253 L ATOM 1993 O O . LEU A 1 253 ? -7.393 -7.517 -12.869 1.0 98.70 ? 253 LEU A O 1 O43570 UNP 253 L ATOM 1994 C CG . LEU A 1 253 ? -8.746 -5.794 -10.199 1.0 98.70 ? 253 LEU A CG 1 O43570 UNP 253 L ATOM 1995 C CD1 . LEU A 1 253 ? -8.444 -4.521 -10.997 1.0 98.70 ? 253 LEU A CD1 1 O43570 UNP 253 L ATOM 1996 C CD2 . LEU A 1 253 ? -9.089 -5.392 -8.763 1.0 98.70 ? 253 LEU A CD2 1 O43570 UNP 253 L ATOM 1997 N N . GLU A 1 254 ? -8.491 -9.227 -11.907 1.0 98.65 ? 254 GLU A N 1 O43570 UNP 254 E ATOM 1998 C CA . GLU A 1 254 ? -7.369 -10.171 -11.862 1.0 98.65 ? 254 GLU A CA 1 O43570 UNP 254 E ATOM 1999 C C . GLU A 1 254 ? -6.920 -10.691 -13.238 1.0 98.65 ? 254 GLU A C 1 O43570 UNP 254 E ATOM 2000 C CB . GLU A 1 254 ? -7.762 -11.355 -10.968 1.0 98.65 ? 254 GLU A CB 1 O43570 UNP 254 E ATOM 2001 O O . GLU A 1 254 ? -5.806 -11.192 -13.362 1.0 98.65 ? 254 GLU A O 1 O43570 UNP 254 E ATOM 2002 C CG . GLU A 1 254 ? -7.864 -10.978 -9.482 1.0 98.65 ? 254 GLU A CG 1 O43570 UNP 254 E ATOM 2003 C CD . GLU A 1 254 ? -8.396 -12.125 -8.612 1.0 98.65 ? 254 GLU A CD 1 O43570 UNP 254 E ATOM 2004 O OE1 . GLU A 1 254 ? -8.107 -12.084 -7.396 1.0 98.65 ? 254 GLU A OE1 1 O43570 UNP 254 E ATOM 2005 O OE2 . GLU A 1 254 ? -9.057 -13.041 -9.157 1.0 98.65 ? 254 GLU A OE2 1 O43570 UNP 254 E ATOM 2006 N N . THR A 1 255 ? -7.756 -10.588 -14.279 1.0 98.51 ? 255 THR A N 1 O43570 UNP 255 T ATOM 2007 C CA . THR A 1 255 ? -7.487 -11.209 -15.596 1.0 98.51 ? 255 THR A CA 1 O43570 UNP 255 T ATOM 2008 C C . THR A 1 255 ? -7.485 -10.233 -16.775 1.0 98.51 ? 255 THR A C 1 O43570 UNP 255 T ATOM 2009 C CB . THR A 1 255 ? -8.474 -12.349 -15.883 1.0 98.51 ? 255 THR A CB 1 O43570 UNP 255 T ATOM 2010 O O . THR A 1 255 ? -7.053 -10.584 -17.877 1.0 98.51 ? 255 THR A O 1 O43570 UNP 255 T ATOM 2011 C CG2 . THR A 1 255 ? -8.425 -13.463 -14.838 1.0 98.51 ? 255 THR A CG2 1 O43570 UNP 255 T ATOM 2012 O OG1 . THR A 1 255 ? -9.795 -11.862 -15.941 1.0 98.51 ? 255 THR A OG1 1 O43570 UNP 255 T ATOM 2013 N N . ALA A 1 256 ? -7.951 -8.992 -16.599 1.0 98.51 ? 256 ALA A N 1 O43570 UNP 256 A ATOM 2014 C CA . ALA A 1 256 ? -8.102 -8.065 -17.721 1.0 98.51 ? 256 ALA A CA 1 O43570 UNP 256 A ATOM 2015 C C . ALA A 1 256 ? -6.778 -7.485 -18.246 1.0 98.51 ? 256 ALA A C 1 O43570 UNP 256 A ATOM 2016 C CB . ALA A 1 256 ? -9.071 -6.943 -17.333 1.0 98.51 ? 256 ALA A CB 1 O43570 UNP 256 A ATOM 2017 O O . ALA A 1 256 ? -6.734 -7.086 -19.418 1.0 98.51 ? 256 ALA A O 1 O43570 UNP 256 A ATOM 2018 N N . LEU A 1 257 ? -5.733 -7.425 -17.413 1.0 98.73 ? 257 LEU A N 1 O43570 UNP 257 L ATOM 2019 C CA . LEU A 1 257 ? -4.568 -6.553 -17.593 1.0 98.73 ? 257 LEU A CA 1 O43570 UNP 257 L ATOM 2020 C C . LEU A 1 257 ? -3.243 -7.322 -17.743 1.0 98.73 ? 257 LEU A C 1 O43570 UNP 257 L ATOM 2021 C CB . LEU A 1 257 ? -4.488 -5.587 -16.396 1.0 98.73 ? 257 LEU A CB 1 O43570 UNP 257 L ATOM 2022 O O . LEU A 1 257 ? -3.026 -8.366 -17.137 1.0 98.73 ? 257 LEU A O 1 O43570 UNP 257 L ATOM 2023 C CG . LEU A 1 257 ? -5.722 -4.703 -16.142 1.0 98.73 ? 257 LEU A CG 1 O43570 UNP 257 L ATOM 2024 C CD1 . LEU A 1 257 ? -5.481 -3.899 -14.869 1.0 98.73 ? 257 LEU A CD1 1 O43570 UNP 257 L ATOM 2025 C CD2 . LEU A 1 257 ? -6.000 -3.734 -17.290 1.0 98.73 ? 257 LEU A CD2 1 O43570 UNP 257 L ATOM 2026 N N . TYR A 1 258 ? -2.315 -6.743 -18.503 1.0 98.50 ? 258 TYR A N 1 O43570 UNP 258 Y ATOM 2027 C CA . TYR A 1 258 ? -0.948 -7.214 -18.718 1.0 98.50 ? 258 TYR A CA 1 O43570 UNP 258 Y ATOM 2028 C C . TYR A 1 258 ? 0.062 -6.129 -18.319 1.0 98.50 ? 258 TYR A C 1 O43570 UNP 258 Y ATOM 2029 C CB . TYR A 1 258 ? -0.753 -7.629 -20.188 1.0 98.50 ? 258 TYR A CB 1 O43570 UNP 258 Y ATOM 2030 O O . TYR A 1 258 ? -0.108 -4.949 -18.633 1.0 98.50 ? 258 TYR A O 1 O43570 UNP 258 Y ATOM 2031 C CG . TYR A 1 258 ? -1.439 -8.926 -20.579 1.0 98.50 ? 258 TYR A CG 1 O43570 UNP 258 Y ATOM 2032 C CD1 . TYR A 1 258 ? -0.713 -10.132 -20.606 1.0 98.50 ? 258 TYR A CD1 1 O43570 UNP 258 Y ATOM 2033 C CD2 . TYR A 1 258 ? -2.812 -8.934 -20.887 1.0 98.50 ? 258 TYR A CD2 1 O43570 UNP 258 Y ATOM 2034 C CE1 . TYR A 1 258 ? -1.361 -11.351 -20.887 1.0 98.50 ? 258 TYR A CE1 1 O43570 UNP 258 Y ATOM 2035 C CE2 . TYR A 1 258 ? -3.458 -10.145 -21.202 1.0 98.50 ? 258 TYR A CE2 1 O43570 UNP 258 Y ATOM 2036 O OH . TYR A 1 258 ? -3.392 -12.523 -21.431 1.0 98.50 ? 258 TYR A OH 1 O43570 UNP 258 Y ATOM 2037 C CZ . TYR A 1 258 ? -2.740 -11.358 -21.182 1.0 98.50 ? 258 TYR A CZ 1 O43570 UNP 258 Y ATOM 2038 N N . CYS A 1 259 ? 1.171 -6.538 -17.696 1.0 97.49 ? 259 CYS A N 1 O43570 UNP 259 C ATOM 2039 C CA . CYS A 1 259 ? 2.310 -5.676 -17.337 1.0 97.49 ? 259 CYS A CA 1 O43570 UNP 259 C ATOM 2040 C C . CYS A 1 259 ? 3.186 -5.280 -18.540 1.0 97.49 ? 259 CYS A C 1 O43570 UNP 259 C ATOM 2041 C CB . CYS A 1 259 ? 3.187 -6.423 -16.323 1.0 97.49 ? 259 CYS A CB 1 O43570 UNP 259 C ATOM 2042 O O . CYS A 1 259 ? 4.155 -4.532 -18.405 1.0 97.49 ? 259 CYS A O 1 O43570 UNP 259 C ATOM 2043 S SG . CYS A 1 259 ? 2.285 -6.679 -14.780 1.0 97.49 ? 259 CYS A SG 1 O43570 UNP 259 C ATOM 2044 N N . THR A 1 260 ? 2.900 -5.848 -19.708 1.0 97.18 ? 260 THR A N 1 O43570 UNP 260 T ATOM 2045 C CA . THR A 1 260 ? 3.726 -5.809 -20.923 1.0 97.18 ? 260 THR A CA 1 O43570 UNP 260 T ATOM 2046 C C . THR A 1 260 ? 3.043 -4.980 -22.002 1.0 97.18 ? 260 THR A C 1 O43570 UNP 260 T ATOM 2047 C CB . THR A 1 260 ? 4.038 -7.233 -21.418 1.0 97.18 ? 260 THR A CB 1 O43570 UNP 260 T ATOM 2048 O O . THR A 1 260 ? 1.830 -4.763 -21.945 1.0 97.18 ? 260 THR A O 1 O43570 UNP 260 T ATOM 2049 C CG2 . THR A 1 260 ? 5.120 -7.884 -20.558 1.0 97.18 ? 260 THR A CG2 1 O43570 UNP 260 T ATOM 2050 O OG1 . THR A 1 260 ? 2.901 -8.061 -21.308 1.0 97.18 ? 260 THR A OG1 1 O43570 UNP 260 T ATOM 2051 N N . HIS A 1 261 ? 3.823 -4.461 -22.951 1.0 97.39 ? 261 HIS A N 1 O43570 UNP 261 H ATOM 2052 C CA . HIS A 1 261 ? 3.265 -3.781 -24.121 1.0 97.39 ? 261 HIS A CA 1 O43570 UNP 261 H ATOM 2053 C C . HIS A 1 261 ? 2.556 -4.795 -25.034 1.0 97.39 ? 261 HIS A C 1 O43570 UNP 261 H ATOM 2054 C CB . HIS A 1 261 ? 4.368 -2.998 -24.848 1.0 97.39 ? 261 HIS A CB 1 O43570 UNP 261 H ATOM 2055 O O . HIS A 1 261 ? 2.799 -5.996 -24.947 1.0 97.39 ? 261 HIS A O 1 O43570 UNP 261 H ATOM 2056 C CG . HIS A 1 261 ? 4.872 -1.814 -24.056 1.0 97.39 ? 261 HIS A CG 1 O43570 UNP 261 H ATOM 2057 C CD2 . HIS A 1 261 ? 6.070 -1.700 -23.405 1.0 97.39 ? 261 HIS A CD2 1 O43570 UNP 261 H ATOM 2058 N ND1 . HIS A 1 261 ? 4.187 -0.642 -23.838 1.0 97.39 ? 261 HIS A ND1 1 O43570 UNP 261 H ATOM 2059 C CE1 . HIS A 1 261 ? 4.955 0.161 -23.089 1.0 97.39 ? 261 HIS A CE1 1 O43570 UNP 261 H ATOM 2060 N NE2 . HIS A 1 261 ? 6.106 -0.452 -22.758 1.0 97.39 ? 261 HIS A NE2 1 O43570 UNP 261 H ATOM 2061 N N . MET A 1 262 ? 1.653 -4.317 -25.893 1.0 97.14 ? 262 MET A N 1 O43570 UNP 262 M ATOM 2062 C CA . MET A 1 262 ? 0.815 -5.176 -26.745 1.0 97.14 ? 262 MET A CA 1 O43570 UNP 262 M ATOM 2063 C C . MET A 1 262 ? 1.623 -6.017 -27.747 1.0 97.14 ? 262 MET A C 1 O43570 UNP 262 M ATOM 2064 C CB . MET A 1 262 ? -0.184 -4.271 -27.479 1.0 97.14 ? 262 MET A CB 1 O43570 UNP 262 M ATOM 2065 O O . MET A 1 262 ? 1.184 -7.089 -28.147 1.0 97.14 ? 262 MET A O 1 O43570 UNP 262 M ATOM 2066 C CG . MET A 1 262 ? -1.204 -5.046 -28.320 1.0 97.14 ? 262 MET A CG 1 O43570 UNP 262 M ATOM 2067 S SD . MET A 1 262 ? -2.488 -4.001 -29.064 1.0 97.14 ? 262 MET A SD 1 O43570 UNP 262 M ATOM 2068 C CE . MET A 1 262 ? -1.502 -3.152 -30.329 1.0 97.14 ? 262 MET A CE 1 O43570 UNP 262 M ATOM 2069 N N . ASP A 1 263 ? 2.787 -5.521 -28.155 1.0 96.65 ? 263 ASP A N 1 O43570 UNP 263 D ATOM 2070 C CA . ASP A 1 263 ? 3.718 -6.143 -29.094 1.0 96.65 ? 263 ASP A CA 1 O43570 UNP 263 D ATOM 2071 C C . ASP A 1 263 ? 4.821 -6.967 -28.406 1.0 96.65 ? 263 ASP A C 1 O43570 UNP 263 D ATOM 2072 C CB . ASP A 1 263 ? 4.295 -5.045 -30.007 1.0 96.65 ? 263 ASP A CB 1 O43570 UNP 263 D ATOM 2073 O O . ASP A 1 263 ? 5.727 -7.463 -29.078 1.0 96.65 ? 263 ASP A O 1 O43570 UNP 263 D ATOM 2074 C CG . ASP A 1 263 ? 5.082 -3.941 -29.277 1.0 96.65 ? 263 ASP A CG 1 O43570 UNP 263 D ATOM 2075 O OD1 . ASP A 1 263 ? 4.886 -3.759 -28.049 1.0 96.65 ? 263 ASP A OD1 1 O43570 UNP 263 D ATOM 2076 O OD2 . ASP A 1 263 ? 5.817 -3.213 -29.981 1.0 96.65 ? 263 ASP A OD2 1 O43570 UNP 263 D ATOM 2077 N N . ASP A 1 264 ? 4.755 -7.140 -27.081 1.0 96.25 ? 264 ASP A N 1 O43570 UNP 264 D ATOM 2078 C CA . ASP A 1 264 ? 5.722 -7.946 -26.340 1.0 96.25 ? 264 ASP A CA 1 O43570 UNP 264 D ATOM 2079 C C . ASP A 1 264 ? 5.536 -9.440 -26.679 1.0 96.25 ? 264 ASP A C 1 O43570 UNP 264 D ATOM 2080 C CB . ASP A 1 264 ? 5.592 -7.677 -24.833 1.0 96.25 ? 264 ASP A CB 1 O43570 UNP 264 D ATOM 2081 O O . ASP A 1 264 ? 4.460 -9.999 -26.436 1.0 96.25 ? 264 ASP A O 1 O43570 UNP 264 D ATOM 2082 C CG . ASP A 1 264 ? 6.795 -8.170 -24.019 1.0 96.25 ? 264 ASP A CG 1 O43570 UNP 264 D ATOM 2083 O OD1 . ASP A 1 264 ? 7.307 -9.278 -24.311 1.0 96.25 ? 264 ASP A OD1 1 O43570 UNP 264 D ATOM 2084 O OD2 . ASP A 1 264 ? 7.197 -7.426 -23.090 1.0 96.25 ? 264 ASP A OD2 1 O43570 UNP 264 D ATOM 2085 N N . PRO A 1 265 ? 6.561 -10.128 -27.220 1.0 96.62 ? 265 PRO A N 1 O43570 UNP 265 P ATOM 2086 C CA . PRO A 1 265 ? 6.455 -11.542 -27.572 1.0 96.62 ? 265 PRO A CA 1 O43570 UNP 265 P ATOM 2087 C C . PRO A 1 265 ? 6.317 -12.461 -26.349 1.0 96.62 ? 265 PRO A C 1 O43570 UNP 265 P ATOM 2088 C CB . PRO A 1 265 ? 7.730 -11.843 -28.366 1.0 96.62 ? 265 PRO A CB 1 O43570 UNP 265 P ATOM 2089 O O . PRO A 1 265 ? 6.068 -13.654 -26.509 1.0 96.62 ? 265 PRO A O 1 O43570 UNP 265 P ATOM 2090 C CG . PRO A 1 265 ? 8.746 -10.858 -27.789 1.0 96.62 ? 265 PRO A CG 1 O43570 UNP 265 P ATOM 2091 C CD . PRO A 1 265 ? 7.893 -9.622 -27.521 1.0 96.62 ? 265 PRO A CD 1 O43570 UNP 265 P ATOM 2092 N N . SER A 1 266 ? 6.528 -11.950 -25.132 1.0 96.44 ? 266 SER A N 1 O43570 UNP 266 S ATOM 2093 C CA . SER A 1 266 ? 6.421 -12.690 -23.870 1.0 96.44 ? 266 SER A CA 1 O43570 UNP 266 S ATOM 2094 C C . SER A 1 266 ? 5.456 -11.972 -22.917 1.0 96.44 ? 266 SER A C 1 O43570 UNP 266 S ATOM 2095 C CB . SER A 1 266 ? 7.811 -12.864 -23.259 1.0 96.44 ? 266 SER A CB 1 O43570 UNP 266 S ATOM 2096 O O . SER A 1 266 ? 5.895 -11.394 -21.916 1.0 96.44 ? 266 SER A O 1 O43570 UNP 266 S ATOM 2097 O OG . SER A 1 266 ? 8.630 -13.537 -24.192 1.0 96.44 ? 266 SER A OG 1 O43570 UNP 266 S ATOM 2098 N N . PRO A 1 267 ? 4.140 -11.986 -23.209 1.0 95.70 ? 267 PRO A N 1 O43570 UNP 267 P ATOM 2099 C CA . PRO A 1 267 ? 3.158 -11.256 -22.425 1.0 95.70 ? 267 PRO A CA 1 O43570 UNP 267 P ATOM 2100 C C . PRO A 1 267 ? 3.122 -11.773 -20.986 1.0 95.70 ? 267 PRO A C 1 O43570 UNP 267 P ATOM 2101 C CB . PRO A 1 267 ? 1.822 -11.439 -23.150 1.0 95.70 ? 267 PRO A CB 1 O43570 UNP 267 P ATOM 2102 O O . PRO A 1 267 ? 3.134 -12.976 -20.729 1.0 95.70 ? 267 PRO A O 1 O43570 UNP 267 P ATOM 2103 C CG . PRO A 1 267 ? 1.996 -12.778 -23.863 1.0 95.70 ? 267 PRO A CG 1 O43570 UNP 267 P ATOM 2104 C CD . PRO A 1 267 ? 3.474 -12.759 -24.250 1.0 95.70 ? 267 PRO A CD 1 O43570 UNP 267 P ATOM 2105 N N . ARG A 1 268 ? 3.066 -10.843 -20.033 1.0 97.33 ? 268 ARG A N 1 O43570 UNP 268 R ATOM 2106 C CA . ARG A 1 268 ? 2.949 -11.146 -18.600 1.0 97.33 ? 268 ARG A CA 1 O43570 UNP 268 R ATOM 2107 C C . ARG A 1 268 ? 1.681 -10.520 -18.054 1.0 97.33 ? 268 ARG A C 1 O43570 UNP 268 R ATOM 2108 C CB . ARG A 1 268 ? 4.194 -10.679 -17.829 1.0 97.33 ? 268 ARG A CB 1 O43570 UNP 268 R ATOM 2109 O O . ARG A 1 268 ? 1.527 -9.300 -18.151 1.0 97.33 ? 268 ARG A O 1 O43570 UNP 268 R ATOM 2110 C CG . ARG A 1 268 ? 5.467 -11.392 -18.319 1.0 97.33 ? 268 ARG A CG 1 O43570 UNP 268 R ATOM 2111 C CD . ARG A 1 268 ? 6.746 -10.976 -17.582 1.0 97.33 ? 268 ARG A CD 1 O43570 UNP 268 R ATOM 2112 N NE . ARG A 1 268 ? 7.022 -9.532 -17.720 1.0 97.33 ? 268 ARG A NE 1 O43570 UNP 268 R ATOM 2113 N NH1 . ARG A 1 268 ? 7.609 -8.978 -15.546 1.0 97.33 ? 268 ARG A NH1 1 O43570 UNP 268 R ATOM 2114 N NH2 . ARG A 1 268 ? 7.655 -7.433 -17.138 1.0 97.33 ? 268 ARG A NH2 1 O43570 UNP 268 R ATOM 2115 C CZ . ARG A 1 268 ? 7.422 -8.668 -16.799 1.0 97.33 ? 268 ARG A CZ 1 O43570 UNP 268 R ATOM 2116 N N . GLU A 1 269 ? 0.801 -11.350 -17.511 1.0 98.16 ? 269 GLU A N 1 O43570 UNP 269 E ATOM 2117 C CA . GLU A 1 269 ? -0.415 -10.915 -16.824 1.0 98.16 ? 269 GLU A CA 1 O43570 UNP 269 E ATOM 2118 C C . GLU A 1 269 ? -0.061 -10.016 -15.633 1.0 98.16 ? 269 GLU A C 1 O43570 UNP 269 E ATOM 2119 C CB . GLU A 1 269 ? -1.231 -12.135 -16.372 1.0 98.16 ? 269 GLU A CB 1 O43570 UNP 269 E ATOM 2120 O O . GLU A 1 269 ? 0.992 -10.166 -15.003 1.0 98.16 ? 269 GLU A O 1 O43570 UNP 269 E ATOM 2121 C CG . GLU A 1 269 ? -1.801 -12.893 -17.583 1.0 98.16 ? 269 GLU A CG 1 O43570 UNP 269 E ATOM 2122 C CD . GLU A 1 269 ? -2.533 -14.194 -17.223 1.0 98.16 ? 269 GLU A CD 1 O43570 UNP 269 E ATOM 2123 O OE1 . GLU A 1 269 ? -3.029 -14.824 -18.186 1.0 98.16 ? 269 GLU A OE1 1 O43570 UNP 269 E ATOM 2124 O OE2 . GLU A 1 269 ? -2.524 -14.582 -16.035 1.0 98.16 ? 269 GLU A OE2 1 O43570 UNP 269 E ATOM 2125 N N . MET A 1 270 ? -0.923 -9.041 -15.356 1.0 98.57 ? 270 MET A N 1 O43570 UNP 270 M ATOM 2126 C CA . MET A 1 270 ? -0.798 -8.162 -14.201 1.0 98.57 ? 270 MET A CA 1 O43570 UNP 270 M ATOM 2127 C C . MET A 1 270 ? -1.542 -8.786 -13.030 1.0 98.57 ? 270 MET A C 1 O43570 UNP 270 M ATOM 2128 C CB . MET A 1 270 ? -1.283 -6.755 -14.558 1.0 98.57 ? 270 MET A CB 1 O43570 UNP 270 M ATOM 2129 O O . MET A 1 270 ? -2.723 -8.535 -12.827 1.0 98.57 ? 270 MET A O 1 O43570 UNP 270 M ATOM 2130 C CG . MET A 1 270 ? -1.004 -5.753 -13.432 1.0 98.57 ? 270 MET A CG 1 O43570 UNP 270 M ATOM 2131 S SD . MET A 1 270 ? -1.522 -4.057 -13.805 1.0 98.57 ? 270 MET A SD 1 O43570 UNP 270 M ATOM 2132 C CE . MET A 1 270 ? -0.385 -3.659 -15.146 1.0 98.57 ? 270 MET A CE 1 O43570 UNP 270 M ATOM 2133 N N . ILE A 1 271 ? -0.825 -9.619 -12.287 1.0 98.59 ? 271 ILE A N 1 O43570 UNP 271 I ATOM 2134 C CA . ILE A 1 271 ? -1.306 -10.317 -11.095 1.0 98.59 ? 271 ILE A CA 1 O43570 UNP 271 I ATOM 2135 C C . ILE A 1 271 ? -0.293 -10.177 -9.963 1.0 98.59 ? 271 ILE A C 1 O43570 UNP 271 I ATOM 2136 C CB . ILE A 1 271 ? -1.586 -11.803 -11.400 1.0 98.59 ? 271 ILE A CB 1 O43570 UNP 271 I ATOM 2137 O O . ILE A 1 271 ? 0.893 -9.940 -10.221 1.0 98.59 ? 271 ILE A O 1 O43570 UNP 271 I ATOM 2138 C CG1 . ILE A 1 271 ? -0.352 -12.545 -11.966 1.0 98.59 ? 271 ILE A CG1 1 O43570 UNP 271 I ATOM 2139 C CG2 . ILE A 1 271 ? -2.810 -11.934 -12.317 1.0 98.59 ? 271 ILE A CG2 1 O43570 UNP 271 I ATOM 2140 C CD1 . ILE A 1 271 ? -0.532 -14.066 -12.046 1.0 98.59 ? 271 ILE A CD1 1 O43570 UNP 271 I ATOM 2141 N N . ASN A 1 272 ? -0.752 -10.366 -8.724 1.0 98.55 ? 272 ASN A N 1 O43570 UNP 272 N ATOM 2142 C CA . ASN A 1 272 ? 0.069 -10.283 -7.513 1.0 98.55 ? 272 ASN A CA 1 O43570 UNP 272 N ATOM 2143 C C . ASN A 1 272 ? 0.878 -8.980 -7.457 1.0 98.55 ? 272 ASN A C 1 O43570 UNP 272 N ATOM 2144 C CB . ASN A 1 272 ? 0.933 -11.549 -7.370 1.0 98.55 ? 272 ASN A CB 1 O43570 UNP 272 N ATOM 2145 O O . ASN A 1 272 ? 2.085 -8.980 -7.205 1.0 98.55 ? 272 ASN A O 1 O43570 UNP 272 N ATOM 2146 C CG . ASN A 1 272 ? 0.109 -12.817 -7.375 1.0 98.55 ? 272 ASN A CG 1 O43570 UNP 272 N ATOM 2147 N ND2 . ASN A 1 272 ? 0.596 -13.878 -7.976 1.0 98.55 ? 272 ASN A ND2 1 O43570 UNP 272 N ATOM 2148 O OD1 . ASN A 1 272 ? -0.990 -12.886 -6.855 1.0 98.55 ? 272 ASN A OD1 1 O43570 UNP 272 N ATOM 2149 N N . ASN A 1 273 ? 0.219 -7.864 -7.766 1.0 98.64 ? 273 ASN A N 1 O43570 UNP 273 N ATOM 2150 C CA . ASN A 1 273 ? 0.841 -6.548 -7.813 1.0 98.64 ? 273 ASN A CA 1 O43570 UNP 273 N ATOM 2151 C C . ASN A 1 273 ? 0.784 -5.838 -6.455 1.0 98.64 ? 273 ASN A C 1 O43570 UNP 273 N ATOM 2152 C CB . ASN A 1 273 ? 0.285 -5.725 -8.989 1.0 98.64 ? 273 ASN A CB 1 O43570 UNP 273 N ATOM 2153 O O . ASN A 1 273 ? 0.588 -4.630 -6.405 1.0 98.64 ? 273 ASN A O 1 O43570 UNP 273 N ATOM 2154 C CG . ASN A 1 273 ? -1.167 -5.319 -8.816 1.0 98.64 ? 273 ASN A CG 1 O43570 UNP 273 N ATOM 2155 N ND2 . ASN A 1 273 ? -1.569 -4.226 -9.413 1.0 98.64 ? 273 ASN A ND2 1 O43570 UNP 273 N ATOM 2156 O OD1 . ASN A 1 273 ? -1.952 -5.984 -8.171 1.0 98.64 ? 273 ASN A OD1 1 O43570 UNP 273 N ATOM 2157 N N . PHE A 1 274 ? 0.971 -6.574 -5.363 1.0 98.75 ? 274 PHE A N 1 O43570 UNP 274 F ATOM 2158 C CA . PHE A 1 274 ? 1.024 -6.068 -3.993 1.0 98.75 ? 274 PHE A CA 1 O43570 UNP 274 F ATOM 2159 C C . PHE A 1 274 ? 2.385 -6.384 -3.371 1.0 98.75 ? 274 PHE A C 1 O43570 UNP 274 F ATOM 2160 C CB . PHE A 1 274 ? -0.126 -6.665 -3.174 1.0 98.75 ? 274 PHE A CB 1 O43570 UNP 274 F ATOM 2161 O O . PHE A 1 274 ? 3.013 -7.395 -3.694 1.0 98.75 ? 274 PHE A O 1 O43570 UNP 274 F ATOM 2162 C CG . PHE A 1 274 ? -0.093 -8.169 -3.025 1.0 98.75 ? 274 PHE A CG 1 O43570 UNP 274 F ATOM 2163 C CD1 . PHE A 1 274 ? -0.665 -8.992 -4.011 1.0 98.75 ? 274 PHE A CD1 1 O43570 UNP 274 F ATOM 2164 C CD2 . PHE A 1 274 ? 0.481 -8.742 -1.876 1.0 98.75 ? 274 PHE A CD2 1 O43570 UNP 274 F ATOM 2165 C CE1 . PHE A 1 274 ? -0.660 -10.389 -3.848 1.0 98.75 ? 274 PHE A CE1 1 O43570 UNP 274 F ATOM 2166 C CE2 . PHE A 1 274 ? 0.474 -10.136 -1.708 1.0 98.75 ? 274 PHE A CE2 1 O43570 UNP 274 F ATOM 2167 C CZ . PHE A 1 274 ? -0.099 -10.959 -2.693 1.0 98.75 ? 274 PHE A CZ 1 O43570 UNP 274 F ATOM 2168 N N . ARG A 1 275 ? 2.872 -5.500 -2.501 1.0 98.73 ? 275 ARG A N 1 O43570 UNP 275 R ATOM 2169 C CA . ARG A 1 275 ? 4.117 -5.694 -1.751 1.0 98.73 ? 275 ARG A CA 1 O43570 UNP 275 R ATOM 2170 C C . ARG A 1 275 ? 3.843 -6.492 -0.476 1.0 98.73 ? 275 ARG A C 1 O43570 UNP 275 R ATOM 2171 C CB . ARG A 1 275 ? 4.713 -4.316 -1.443 1.0 98.73 ? 275 ARG A CB 1 O43570 UNP 275 R ATOM 2172 O O . ARG A 1 275 ? 2.825 -6.275 0.176 1.0 98.73 ? 275 ARG A O 1 O43570 UNP 275 R ATOM 2173 C CG . ARG A 1 275 ? 6.161 -4.412 -0.953 1.0 98.73 ? 275 ARG A CG 1 O43570 UNP 275 R ATOM 2174 C CD . ARG A 1 275 ? 6.622 -3.060 -0.412 1.0 98.73 ? 275 ARG A CD 1 O43570 UNP 275 R ATOM 2175 N NE . ARG A 1 275 ? 8.082 -3.030 -0.242 1.0 98.73 ? 275 ARG A NE 1 O43570 UNP 275 R ATOM 2176 N NH1 . ARG A 1 275 ? 8.219 -0.887 0.571 1.0 98.73 ? 275 ARG A NH1 1 O43570 UNP 275 R ATOM 2177 N NH2 . ARG A 1 275 ? 10.067 -2.102 0.367 1.0 98.73 ? 275 ARG A NH2 1 O43570 UNP 275 R ATOM 2178 C CZ . ARG A 1 275 ? 8.778 -2.009 0.216 1.0 98.73 ? 275 ARG A CZ 1 O43570 UNP 275 R ATOM 2179 N N . GLN A 1 276 ? 4.778 -7.349 -0.067 1.0 98.59 ? 276 GLN A N 1 O43570 UNP 276 Q ATOM 2180 C CA . GLN A 1 276 ? 4.688 -8.017 1.233 1.0 98.59 ? 276 GLN A CA 1 O43570 UNP 276 Q ATOM 2181 C C . GLN A 1 276 ? 4.683 -7.016 2.397 1.0 98.59 ? 276 GLN A C 1 O43570 UNP 276 Q ATOM 2182 C CB . GLN A 1 276 ? 5.830 -9.032 1.409 1.0 98.59 ? 276 GLN A CB 1 O43570 UNP 276 Q ATOM 2183 O O . GLN A 1 276 ? 5.278 -5.934 2.321 1.0 98.59 ? 276 GLN A O 1 O43570 UNP 276 Q ATOM 2184 C CG . GLN A 1 276 ? 5.796 -10.166 0.373 1.0 98.59 ? 276 GLN A CG 1 O43570 UNP 276 Q ATOM 2185 C CD . GLN A 1 276 ? 4.489 -10.945 0.377 1.0 98.59 ? 276 GLN A CD 1 O43570 UNP 276 Q ATOM 2186 N NE2 . GLN A 1 276 ? 4.071 -11.482 -0.746 1.0 98.59 ? 276 GLN A NE2 1 O43570 UNP 276 Q ATOM 2187 O OE1 . GLN A 1 276 ? 3.833 -11.096 1.391 1.0 98.59 ? 276 GLN A OE1 1 O43570 UNP 276 Q ATOM 2188 N N . VAL A 1 277 ? 4.052 -7.396 3.511 1.0 98.71 ? 277 VAL A N 1 O43570 UNP 277 V ATOM 2189 C CA . VAL A 1 277 ? 4.055 -6.586 4.736 1.0 98.71 ? 277 VAL A CA 1 O43570 UNP 277 V ATOM 2190 C C . VAL A 1 277 ? 5.476 -6.354 5.250 1.0 98.71 ? 277 VAL A C 1 O43570 UNP 277 V ATOM 2191 C CB . VAL A 1 277 ? 3.154 -7.158 5.844 1.0 98.71 ? 277 VAL A CB 1 O43570 UNP 277 V ATOM 2192 O O . VAL A 1 277 ? 6.337 -7.235 5.247 1.0 98.71 ? 277 VAL A O 1 O43570 UNP 277 V ATOM 2193 C CG1 . VAL A 1 277 ? 1.684 -7.123 5.419 1.0 98.71 ? 277 VAL A CG1 1 O43570 UNP 277 V ATOM 2194 C CG2 . VAL A 1 277 ? 3.524 -8.587 6.257 1.0 98.71 ? 277 VAL A CG2 1 O43570 UNP 277 V ATOM 2195 N N . GLN A 1 278 ? 5.729 -5.129 5.689 1.0 98.58 ? 278 GLN A N 1 O43570 UNP 278 Q ATOM 2196 C CA . GLN A 1 278 ? 7.021 -4.670 6.172 1.0 98.58 ? 278 GLN A CA 1 O43570 UNP 278 Q ATOM 2197 C C . GLN A 1 278 ? 7.055 -4.740 7.699 1.0 98.58 ? 278 GLN A C 1 O43570 UNP 278 Q ATOM 2198 C CB . GLN A 1 278 ? 7.296 -3.253 5.641 1.0 98.58 ? 278 GLN A CB 1 O43570 UNP 278 Q ATOM 2199 O O . GLN A 1 278 ? 6.034 -4.590 8.372 1.0 98.58 ? 278 GLN A O 1 O43570 UNP 278 Q ATOM 2200 C CG . GLN A 1 278 ? 7.171 -3.155 4.107 1.0 98.58 ? 278 GLN A CG 1 O43570 UNP 278 Q ATOM 2201 C CD . GLN A 1 278 ? 8.228 -3.961 3.361 1.0 98.58 ? 278 GLN A CD 1 O43570 UNP 278 Q ATOM 2202 N NE2 . GLN A 1 278 ? 7.843 -4.925 2.559 1.0 98.58 ? 278 GLN A NE2 1 O43570 UNP 278 Q ATOM 2203 O OE1 . GLN A 1 278 ? 9.423 -3.723 3.475 1.0 98.58 ? 278 GLN A OE1 1 O43570 UNP 278 Q ATOM 2204 N N . LYS A 1 279 ? 8.247 -4.949 8.265 1.0 97.75 ? 279 LYS A N 1 O43570 UNP 279 K ATOM 2205 C CA . LYS A 1 279 ? 8.425 -4.966 9.722 1.0 97.75 ? 279 LYS A CA 1 O43570 UNP 279 K ATOM 2206 C C . LYS A 1 279 ? 8.050 -3.614 10.332 1.0 97.75 ? 279 LYS A C 1 O43570 UNP 279 K ATOM 2207 C CB . LYS A 1 279 ? 9.857 -5.347 10.102 1.0 97.75 ? 279 LYS A CB 1 O43570 UNP 279 K ATOM 2208 O O . LYS A 1 279 ? 8.430 -2.564 9.809 1.0 97.75 ? 279 LYS A O 1 O43570 UNP 279 K ATOM 2209 C CG . LYS A 1 279 ? 10.164 -6.806 9.752 1.0 97.75 ? 279 LYS A CG 1 O43570 UNP 279 K ATOM 2210 C CD . LYS A 1 279 ? 11.581 -7.148 10.211 1.0 97.75 ? 279 LYS A CD 1 O43570 UNP 279 K ATOM 2211 C CE . LYS A 1 279 ? 11.874 -8.614 9.902 1.0 97.75 ? 279 LYS A CE 1 O43570 UNP 279 K ATOM 2212 N NZ . LYS A 1 279 ? 13.258 -8.955 10.293 1.0 97.75 ? 279 LYS A NZ 1 O43570 UNP 279 K ATOM 2213 N N . PHE A 1 280 ? 7.356 -3.658 11.464 1.0 96.97 ? 280 PHE A N 1 O43570 UNP 280 F ATOM 2214 C CA . PHE A 1 280 ? 6.805 -2.489 12.146 1.0 96.97 ? 280 PHE A CA 1 O43570 UNP 280 F ATOM 2215 C C . PHE A 1 280 ? 7.117 -2.530 13.647 1.0 96.97 ? 280 PHE A C 1 O43570 UNP 280 F ATOM 2216 C CB . PHE A 1 280 ? 5.309 -2.384 11.833 1.0 96.97 ? 280 PHE A CB 1 O43570 UNP 280 F ATOM 2217 O O . PHE A 1 280 ? 6.235 -2.496 14.497 1.0 96.97 ? 280 PHE A O 1 O43570 UNP 280 F ATOM 2218 C CG . PHE A 1 280 ? 4.708 -1.040 12.190 1.0 96.97 ? 280 PHE A CG 1 O43570 UNP 280 F ATOM 2219 C CD1 . PHE A 1 280 ? 4.009 -0.856 13.396 1.0 96.97 ? 280 PHE A CD1 1 O43570 UNP 280 F ATOM 2220 C CD2 . PHE A 1 280 ? 4.784 0.015 11.270 1.0 96.97 ? 280 PHE A CD2 1 O43570 UNP 280 F ATOM 2221 C CE1 . PHE A 1 280 ? 3.384 0.370 13.673 1.0 96.97 ? 280 PHE A CE1 1 O43570 UNP 280 F ATOM 2222 C CE2 . PHE A 1 280 ? 4.078 1.205 11.508 1.0 96.97 ? 280 PHE A CE2 1 O43570 UNP 280 F ATOM 2223 C CZ . PHE A 1 280 ? 3.407 1.403 12.724 1.0 96.97 ? 280 PHE A CZ 1 O43570 UNP 280 F ATOM 2224 N N . ASP A 1 281 ? 8.399 -2.627 13.978 1.0 88.44 ? 281 ASP A N 1 O43570 UNP 281 D ATOM 2225 C CA . ASP A 1 281 ? 8.830 -2.723 15.372 1.0 88.44 ? 281 ASP A CA 1 O43570 UNP 281 D ATOM 2226 C C . ASP A 1 281 ? 8.857 -1.331 16.033 1.0 88.44 ? 281 ASP A C 1 O43570 UNP 281 D ATOM 2227 C CB . ASP A 1 281 ? 10.179 -3.457 15.462 1.0 88.44 ? 281 ASP A CB 1 O43570 UNP 281 D ATOM 2228 O O . ASP A 1 281 ? 9.163 -0.331 15.379 1.0 88.44 ? 281 ASP A O 1 O43570 UNP 281 D ATOM 2229 C CG . ASP A 1 281 ? 10.151 -4.893 14.905 1.0 88.44 ? 281 ASP A CG 1 O43570 UNP 281 D ATOM 2230 O OD1 . ASP A 1 281 ? 9.052 -5.467 14.750 1.0 88.44 ? 281 ASP A OD1 1 O43570 UNP 281 D ATOM 2231 O OD2 . ASP A 1 281 ? 11.246 -5.407 14.574 1.0 88.44 ? 281 ASP A OD2 1 O43570 UNP 281 D ATOM 2232 N N . GLU A 1 282 ? 8.539 -1.273 17.332 1.0 93.38 ? 282 GLU A N 1 O43570 UNP 282 E ATOM 2233 C CA . GLU A 1 282 ? 8.595 -0.068 18.189 1.0 93.38 ? 282 GLU A CA 1 O43570 UNP 282 E ATOM 2234 C C . GLU A 1 282 ? 7.758 1.128 17.702 1.0 93.38 ? 282 GLU A C 1 O43570 UNP 282 E ATOM 2235 C CB . GLU A 1 282 ? 10.045 0.333 18.495 1.0 93.38 ? 282 GLU A CB 1 O43570 UNP 282 E ATOM 2236 O O . GLU A 1 282 ? 8.064 2.294 17.967 1.0 93.38 ? 282 GLU A O 1 O43570 UNP 282 E ATOM 2237 C CG . GLU A 1 282 ? 10.854 -0.797 19.144 1.0 93.38 ? 282 GLU A CG 1 O43570 UNP 282 E ATOM 2238 C CD . GLU A 1 282 ? 12.246 -0.333 19.598 1.0 93.38 ? 282 GLU A CD 1 O43570 UNP 282 E ATOM 2239 O OE1 . GLU A 1 282 ? 12.830 -1.041 20.450 1.0 93.38 ? 282 GLU A OE1 1 O43570 UNP 282 E ATOM 2240 O OE2 . GLU A 1 282 ? 12.731 0.714 19.108 1.0 93.38 ? 282 GLU A OE2 1 O43570 UNP 282 E ATOM 2241 N N . ARG A 1 283 ? 6.676 0.853 16.976 1.0 97.37 ? 283 ARG A N 1 O43570 UNP 283 R ATOM 2242 C CA . ARG A 1 283 ? 5.781 1.871 16.430 1.0 97.37 ? 283 ARG A CA 1 O43570 UNP 283 R ATOM 2243 C C . ARG A 1 283 ? 4.337 1.516 16.734 1.0 97.37 ? 283 ARG A C 1 O43570 UNP 283 R ATOM 2244 C CB . ARG A 1 283 ? 6.042 2.002 14.929 1.0 97.37 ? 283 ARG A CB 1 O43570 UNP 283 R ATOM 2245 O O . ARG A 1 283 ? 3.992 0.357 16.931 1.0 97.37 ? 283 ARG A O 1 O43570 UNP 283 R ATOM 2246 C CG . ARG A 1 283 ? 7.450 2.547 14.630 1.0 97.37 ? 283 ARG A CG 1 O43570 UNP 283 R ATOM 2247 C CD . ARG A 1 283 ? 7.745 2.462 13.136 1.0 97.37 ? 283 ARG A CD 1 O43570 UNP 283 R ATOM 2248 N NE . ARG A 1 283 ? 6.801 3.319 12.420 1.0 97.37 ? 283 ARG A NE 1 O43570 UNP 283 R ATOM 2249 N NH1 . ARG A 1 283 ? 6.831 2.327 10.334 1.0 97.37 ? 283 ARG A NH1 1 O43570 UNP 283 R ATOM 2250 N NH2 . ARG A 1 283 ? 5.424 3.994 10.848 1.0 97.37 ? 283 ARG A NH2 1 O43570 UNP 283 R ATOM 2251 C CZ . ARG A 1 283 ? 6.369 3.193 11.193 1.0 97.37 ? 283 ARG A CZ 1 O43570 UNP 283 R ATOM 2252 N N . LEU A 1 284 ? 3.494 2.540 16.749 1.0 97.76 ? 284 LEU A N 1 O43570 UNP 284 L ATOM 2253 C CA . LEU A 1 284 ? 2.060 2.398 16.951 1.0 97.76 ? 284 LEU A CA 1 O43570 UNP 284 L ATOM 2254 C C . LEU A 1 284 ? 1.309 2.791 15.687 1.0 97.76 ? 284 LEU A C 1 O43570 UNP 284 L ATOM 2255 C CB . LEU A 1 284 ? 1.614 3.235 18.157 1.0 97.76 ? 284 LEU A CB 1 O43570 UNP 284 L ATOM 2256 O O . LEU A 1 284 ? 1.736 3.669 14.928 1.0 97.76 ? 284 LEU A O 1 O43570 UNP 284 L ATOM 2257 C CG . LEU A 1 284 ? 2.225 2.779 19.495 1.0 97.76 ? 284 LEU A CG 1 O43570 UNP 284 L ATOM 2258 C CD1 . LEU A 1 284 ? 1.843 3.801 20.558 1.0 97.76 ? 284 LEU A CD1 1 O43570 UNP 284 L ATOM 2259 C CD2 . LEU A 1 284 ? 1.727 1.398 19.924 1.0 97.76 ? 284 LEU A CD2 1 O43570 UNP 284 L ATOM 2260 N N . VAL A 1 285 ? 0.166 2.151 15.502 1.0 98.62 ? 285 VAL A N 1 O43570 UNP 285 V ATOM 2261 C CA . VAL A 1 285 ? -0.866 2.572 14.567 1.0 98.62 ? 285 VAL A CA 1 O43570 UNP 285 V ATOM 2262 C C . VAL A 1 285 ? -1.972 3.216 15.387 1.0 98.62 ? 285 VAL A C 1 O43570 UNP 285 V ATOM 2263 C CB . VAL A 1 285 ? -1.379 1.378 13.760 1.0 98.62 ? 285 VAL A CB 1 O43570 UNP 285 V ATOM 2264 O O . VAL A 1 285 ? -2.556 2.596 16.275 1.0 98.62 ? 285 VAL A O 1 O43570 UNP 285 V ATOM 2265 C CG1 . VAL A 1 285 ? -2.577 1.763 12.888 1.0 98.62 ? 285 VAL A CG1 1 O43570 UNP 285 V ATOM 2266 C CG2 . VAL A 1 285 ? -0.288 0.805 12.853 1.0 98.62 ? 285 VAL A CG2 1 O43570 UNP 285 V ATOM 2267 N N . TYR A 1 286 ? -2.274 4.472 15.088 1.0 98.54 ? 286 TYR A N 1 O43570 UNP 286 Y ATOM 2268 C CA . TYR A 1 286 ? -3.347 5.181 15.766 1.0 98.54 ? 286 TYR A CA 1 O43570 UNP 286 Y ATOM 2269 C C . TYR A 1 286 ? -4.695 4.815 15.144 1.0 98.54 ? 286 TYR A C 1 O43570 UNP 286 Y ATOM 2270 C CB . TYR A 1 286 ? -3.071 6.681 15.772 1.0 98.54 ? 286 TYR A CB 1 O43570 UNP 286 Y ATOM 2271 O O . TYR A 1 286 ? -4.786 4.582 13.941 1.0 98.54 ? 286 TYR A O 1 O43570 UNP 286 Y ATOM 2272 C CG . TYR A 1 286 ? -1.768 7.037 16.453 1.0 98.54 ? 286 TYR A CG 1 O43570 UNP 286 Y ATOM 2273 C CD1 . TYR A 1 286 ? -1.699 7.073 17.859 1.0 98.54 ? 286 TYR A CD1 1 O43570 UNP 286 Y ATOM 2274 C CD2 . TYR A 1 286 ? -0.620 7.297 15.681 1.0 98.54 ? 286 TYR A CD2 1 O43570 UNP 286 Y ATOM 2275 C CE1 . TYR A 1 286 ? -0.489 7.397 18.498 1.0 98.54 ? 286 TYR A CE1 1 O43570 UNP 286 Y ATOM 2276 C CE2 . TYR A 1 286 ? 0.593 7.620 16.316 1.0 98.54 ? 286 TYR A CE2 1 O43570 UNP 286 Y ATOM 2277 O OH . TYR A 1 286 ? 1.830 7.999 18.330 1.0 98.54 ? 286 TYR A OH 1 O43570 UNP 286 Y ATOM 2278 C CZ . TYR A 1 286 ? 0.657 7.679 17.723 1.0 98.54 ? 286 TYR A CZ 1 O43570 UNP 286 Y ATOM 2279 N N . THR A 1 287 ? -5.748 4.761 15.948 1.0 98.62 ? 287 THR A N 1 O43570 UNP 287 T ATOM 2280 C CA . THR A 1 287 ? -7.108 4.423 15.505 1.0 98.62 ? 287 THR A CA 1 O43570 UNP 287 T ATOM 2281 C C . THR A 1 287 ? -8.073 5.528 15.905 1.0 98.62 ? 287 THR A C 1 O43570 UNP 287 T ATOM 2282 C CB . THR A 1 287 ? -7.569 3.060 16.052 1.0 98.62 ? 287 THR A CB 1 O43570 UNP 287 T ATOM 2283 O O . THR A 1 287 ? -8.010 6.025 17.028 1.0 98.62 ? 287 THR A O 1 O43570 UNP 287 T ATOM 2284 C CG2 . THR A 1 287 ? -6.798 1.908 15.416 1.0 98.62 ? 287 THR A CG2 1 O43570 UNP 287 T ATOM 2285 O OG1 . THR A 1 287 ? -7.345 2.959 17.436 1.0 98.62 ? 287 THR A OG1 1 O43570 UNP 287 T ATOM 2286 N N . SER A 1 288 ? -8.968 5.919 14.996 1.0 98.18 ? 288 SER A N 1 O43570 UNP 288 S ATOM 2287 C CA . SER A 1 288 ? -10.038 6.898 15.270 1.0 98.18 ? 288 SER A CA 1 O43570 UNP 288 S ATOM 2288 C C . SER A 1 288 ? -11.257 6.284 15.966 1.0 98.18 ? 288 SER A C 1 O43570 UNP 288 S ATOM 2289 C CB . SER A 1 288 ? -10.488 7.544 13.965 1.0 98.18 ? 288 SER A CB 1 O43570 UNP 288 S ATOM 2290 O O . SER A 1 288 ? -12.203 6.978 16.332 1.0 98.18 ? 288 SER A O 1 O43570 UNP 288 S ATOM 2291 O OG . SER A 1 288 ? -11.067 6.550 13.150 1.0 98.18 ? 288 SER A OG 1 O43570 UNP 288 S ATOM 2292 N N . PHE A 1 289 ? -11.245 4.968 16.153 1.0 97.27 ? 289 PHE A N 1 O43570 UNP 289 F ATOM 2293 C CA . PHE A 1 289 ? -12.282 4.196 16.815 1.0 97.27 ? 289 PHE A CA 1 O43570 UNP 289 F ATOM 2294 C C . PHE A 1 289 ? -11.673 3.491 18.020 1.0 97.27 ? 289 PHE A C 1 O43570 UNP 289 F ATOM 2295 C CB . PHE A 1 289 ? -12.907 3.213 15.815 1.0 97.27 ? 289 PHE A CB 1 O43570 UNP 289 F ATOM 2296 O O . PHE A 1 289 ? -10.579 2.930 17.943 1.0 97.27 ? 289 PHE A O 1 O43570 UNP 289 F ATOM 2297 C CG . PHE A 1 289 ? -11.914 2.273 15.155 1.0 97.27 ? 289 PHE A CG 1 O43570 UNP 289 F ATOM 2298 C CD1 . PHE A 1 289 ? -11.221 2.682 14.000 1.0 97.27 ? 289 PHE A CD1 1 O43570 UNP 289 F ATOM 2299 C CD2 . PHE A 1 289 ? -11.645 1.013 15.723 1.0 97.27 ? 289 PHE A CD2 1 O43570 UNP 289 F ATOM 2300 C CE1 . PHE A 1 289 ? -10.269 1.834 13.411 1.0 97.27 ? 289 PHE A CE1 1 O43570 UNP 289 F ATOM 2301 C CE2 . PHE A 1 289 ? -10.684 0.168 15.140 1.0 97.27 ? 289 PHE A CE2 1 O43570 UNP 289 F ATOM 2302 C CZ . PHE A 1 289 ? -10.003 0.581 13.983 1.0 97.27 ? 289 PHE A CZ 1 O43570 UNP 289 F ATOM 2303 N N . SER A 1 290 ? -12.377 3.496 19.147 1.0 89.38 ? 290 SER A N 1 O43570 UNP 290 S ATOM 2304 C CA . SER A 1 290 ? -11.962 2.679 20.275 1.0 89.38 ? 290 SER A CA 1 O43570 UNP 290 S ATOM 2305 C C . SER A 1 290 ? -12.315 1.225 19.983 1.0 89.38 ? 290 SER A C 1 O43570 UNP 290 S ATOM 2306 C CB . SER A 1 290 ? -12.554 3.193 21.590 1.0 89.38 ? 290 SER A CB 1 O43570 UNP 290 S ATOM 2307 O O . SER A 1 290 ? -13.440 0.892 19.600 1.0 89.38 ? 290 SER A O 1 O43570 UNP 290 S ATOM 2308 O OG . SER A 1 290 ? -13.966 3.259 21.544 1.0 89.38 ? 290 SER A OG 1 O43570 UNP 290 S ATOM 2309 N N . GLN A 1 291 ? -11.357 0.322 20.178 1.0 67.62 ? 291 GLN A N 1 O43570 UNP 291 Q ATOM 2310 C CA . GLN A 1 291 ? -11.728 -1.068 20.377 1.0 67.62 ? 291 GLN A CA 1 O43570 UNP 291 Q ATOM 2311 C C . GLN A 1 291 ? -12.467 -1.114 21.709 1.0 67.62 ? 291 GLN A C 1 O43570 UNP 291 Q ATOM 2312 C CB . GLN A 1 291 ? -10.501 -1.988 20.350 1.0 67.62 ? 291 GLN A CB 1 O43570 UNP 291 Q ATOM 2313 O O . GLN A 1 291 ? -11.880 -0.823 22.753 1.0 67.62 ? 291 GLN A O 1 O43570 UNP 291 Q ATOM 2314 C CG . GLN A 1 291 ? -9.850 -2.006 18.957 1.0 67.62 ? 291 GLN A CG 1 O43570 UNP 291 Q ATOM 2315 C CD . GLN A 1 291 ? -8.858 -3.149 18.783 1.0 67.62 ? 291 GLN A CD 1 O43570 UNP 291 Q ATOM 2316 N NE2 . GLN A 1 291 ? -8.438 -3.418 17.571 1.0 67.62 ? 291 GLN A NE2 1 O43570 UNP 291 Q ATOM 2317 O OE1 . GLN A 1 291 ? -8.476 -3.849 19.702 1.0 67.62 ? 291 GLN A OE1 1 O43570 UNP 291 Q ATOM 2318 N N . VAL A 1 292 ? -13.763 -1.435 21.691 1.0 54.66 ? 292 VAL A N 1 O43570 UNP 292 V ATOM 2319 C CA . VAL A 1 292 ? -14.438 -1.865 22.915 1.0 54.66 ? 292 VAL A CA 1 O43570 UNP 292 V ATOM 2320 C C . VAL A 1 292 ? -13.750 -3.159 23.308 1.0 54.66 ? 292 VAL A C 1 O43570 UNP 292 V ATOM 2321 C CB . VAL A 1 292 ? -15.960 -2.047 22.756 1.0 54.66 ? 292 VAL A CB 1 O43570 UNP 292 V ATOM 2322 O O . VAL A 1 292 ? -14.101 -4.243 22.846 1.0 54.66 ? 292 VAL A O 1 O43570 UNP 292 V ATOM 2323 C CG1 . VAL A 1 292 ? -16.599 -2.494 24.081 1.0 54.66 ? 292 VAL A CG1 1 O43570 UNP 292 V ATOM 2324 C CG2 . VAL A 1 292 ? -16.626 -0.731 22.338 1.0 54.66 ? 292 VAL A CG2 1 O43570 UNP 292 V ATOM 2325 N N . GLN A 1 293 ? -12.712 -3.034 24.125 1.0 45.92 ? 293 GLN A N 1 O43570 UNP 293 Q ATOM 2326 C CA . GLN A 1 293 ? -12.146 -4.149 24.835 1.0 45.92 ? 293 GLN A CA 1 O43570 UNP 293 Q ATOM 2327 C C . GLN A 1 293 ? -13.282 -4.597 25.743 1.0 45.92 ? 293 GLN A C 1 O43570 UNP 293 Q ATOM 2328 C CB . GLN A 1 293 ? -10.861 -3.686 25.545 1.0 45.92 ? 293 GLN A CB 1 O43570 UNP 293 Q ATOM 2329 O O . GLN A 1 293 ? -13.565 -3.979 26.772 1.0 45.92 ? 293 GLN A O 1 O43570 UNP 293 Q ATOM 2330 C CG . GLN A 1 293 ? -9.831 -4.808 25.744 1.0 45.92 ? 293 GLN A CG 1 O43570 UNP 293 Q ATOM 2331 C CD . GLN A 1 293 ? -8.442 -4.259 26.079 1.0 45.92 ? 293 GLN A CD 1 O43570 UNP 293 Q ATOM 2332 N NE2 . GLN A 1 293 ? -7.434 -5.098 26.171 1.0 45.92 ? 293 GLN A NE2 1 O43570 UNP 293 Q ATOM 2333 O OE1 . GLN A 1 293 ? -8.223 -3.074 26.258 1.0 45.92 ? 293 GLN A OE1 1 O43570 UNP 293 Q ATOM 2334 N N . VAL A 1 294 ? -14.011 -5.631 25.320 1.0 34.55 ? 294 VAL A N 1 O43570 UNP 294 V ATOM 2335 C CA . VAL A 1 294 ? -14.801 -6.410 26.258 1.0 34.55 ? 294 VAL A CA 1 O43570 UNP 294 V ATOM 2336 C C . VAL A 1 294 ? -13.753 -7.015 27.175 1.0 34.55 ? 294 VAL A C 1 O43570 UNP 294 V ATOM 2337 C CB . VAL A 1 294 ? -15.696 -7.471 25.587 1.0 34.55 ? 294 VAL A CB 1 O43570 UNP 294 V ATOM 2338 O O . VAL A 1 294 ? -13.225 -8.094 26.925 1.0 34.55 ? 294 VAL A O 1 O43570 UNP 294 V ATOM 2339 C CG1 . VAL A 1 294 ? -16.563 -8.176 26.641 1.0 34.55 ? 294 VAL A CG1 1 O43570 UNP 294 V ATOM 2340 C CG2 . VAL A 1 294 ? -16.645 -6.840 24.561 1.0 34.55 ? 294 VAL A CG2 1 O43570 UNP 294 V ATOM 2341 N N . CYS A 1 295 ? -13.393 -6.275 28.220 1.0 36.64 ? 295 CYS A N 1 O43570 UNP 295 C ATOM 2342 C CA . CYS A 1 295 ? -12.783 -6.830 29.400 1.0 36.64 ? 295 CYS A CA 1 O43570 UNP 295 C ATOM 2343 C C . CYS A 1 295 ? -13.830 -7.786 29.969 1.0 36.64 ? 295 CYS A C 1 O43570 UNP 295 C ATOM 2344 C CB . CYS A 1 295 ? -12.400 -5.702 30.374 1.0 36.64 ? 295 CYS A CB 1 O43570 UNP 295 C ATOM 2345 O O . CYS A 1 295 ? -14.573 -7.447 30.888 1.0 36.64 ? 295 CYS A O 1 O43570 UNP 295 C ATOM 2346 S SG . CYS A 1 295 ? -10.943 -4.811 29.757 1.0 36.64 ? 295 CYS A SG 1 O43570 UNP 295 C ATOM 2347 N N . THR A 1 296 ? -13.911 -9.001 29.420 1.0 35.54 ? 296 THR A N 1 O43570 UNP 296 T ATOM 2348 C CA . THR A 1 296 ? -14.255 -10.148 30.243 1.0 35.54 ? 296 THR A CA 1 O43570 UNP 296 T ATOM 2349 C C . THR A 1 296 ? -13.166 -10.153 31.299 1.0 35.54 ? 296 THR A C 1 O43570 UNP 296 T ATOM 2350 C CB . THR A 1 296 ? -14.288 -11.471 29.459 1.0 35.54 ? 296 THR A CB 1 O43570 UNP 296 T ATOM 2351 O O . THR A 1 296 ? -12.022 -10.519 31.024 1.0 35.54 ? 296 THR A O 1 O43570 UNP 296 T ATOM 2352 C CG2 . THR A 1 296 ? -15.416 -11.498 28.429 1.0 35.54 ? 296 THR A CG2 1 O43570 UNP 296 T ATOM 2353 O OG1 . THR A 1 296 ? -13.083 -11.678 28.763 1.0 35.54 ? 296 THR A OG1 1 O43570 UNP 296 T ATOM 2354 N N . ALA A 1 297 ? -13.467 -9.581 32.463 1.0 40.16 ? 297 ALA A N 1 O43570 UNP 297 A ATOM 2355 C CA . ALA A 1 297 ? -12.604 -9.677 33.619 1.0 40.16 ? 297 ALA A CA 1 O43570 UNP 297 A ATOM 2356 C C . ALA A 1 297 ? -12.282 -11.170 33.796 1.0 40.16 ? 297 ALA A C 1 O43570 UNP 297 A ATOM 2357 C CB . ALA A 1 297 ? -13.336 -9.060 34.817 1.0 40.16 ? 297 ALA A CB 1 O43570 UNP 297 A ATOM 2358 O O . ALA A 1 297 ? -13.175 -11.955 34.103 1.0 40.16 ? 297 ALA A O 1 O43570 UNP 297 A ATOM 2359 N N . ALA A 1 298 ? -11.026 -11.532 33.513 1.0 45.22 ? 298 ALA A N 1 O43570 UNP 298 A ATOM 2360 C CA . ALA A 1 298 ? -10.539 -12.894 33.290 1.0 45.22 ? 298 ALA A CA 1 O43570 UNP 298 A ATOM 2361 C C . ALA A 1 298 ? -11.157 -13.601 32.062 1.0 45.22 ? 298 ALA A C 1 O43570 UNP 298 A ATOM 2362 C CB . ALA A 1 298 ? -10.659 -13.700 34.590 1.0 45.22 ? 298 ALA A CB 1 O43570 UNP 298 A ATOM 2363 O O . ALA A 1 298 ? -12.357 -13.529 31.828 1.0 45.22 ? 298 ALA A O 1 O43570 UNP 298 A ATOM 2364 N N . GLY A 1 299 ? -10.329 -14.307 31.282 1.0 50.19 ? 299 GLY A N 1 O43570 UNP 299 G ATOM 2365 C CA . GLY A 1 299 ? -10.683 -15.083 30.080 1.0 50.19 ? 299 GLY A CA 1 O43570 UNP 299 G ATOM 2366 C C . GLY A 1 299 ? -11.652 -16.252 30.308 1.0 50.19 ? 299 GLY A C 1 O43570 UNP 299 G ATOM 2367 O O . GLY A 1 299 ? -11.349 -17.401 29.999 1.0 50.19 ? 299 GLY A O 1 O43570 UNP 299 G ATOM 2368 N N . LEU A 1 300 ? -12.826 -15.967 30.853 1.0 57.42 ? 300 LEU A N 1 O43570 UNP 300 L ATOM 2369 C CA . LEU A 1 300 ? -13.928 -16.888 31.030 1.0 57.42 ? 300 LEU A CA 1 O43570 UNP 300 L ATOM 2370 C C . LEU A 1 300 ? -14.846 -16.695 29.822 1.0 57.42 ? 300 LEU A C 1 O43570 UNP 300 L ATOM 2371 C CB . LEU A 1 300 ? -14.604 -16.590 32.385 1.0 57.42 ? 300 LEU A CB 1 O43570 UNP 300 L ATOM 2372 O O . LEU A 1 300 ? -15.422 -15.624 29.638 1.0 57.42 ? 300 LEU A O 1 O43570 UNP 300 L ATOM 2373 C CG . LEU A 1 300 ? -13.677 -16.836 33.595 1.0 57.42 ? 300 LEU A CG 1 O43570 UNP 300 L ATOM 2374 C CD1 . LEU A 1 300 ? -14.201 -16.116 34.835 1.0 57.42 ? 300 LEU A CD1 1 O43570 UNP 300 L ATOM 2375 C CD2 . LEU A 1 300 ? -13.538 -18.311 33.961 1.0 57.42 ? 300 LEU A CD2 1 O43570 UNP 300 L ATOM 2376 N N . SER A 1 301 ? -14.970 -17.722 28.976 1.0 70.86 ? 301 SER A N 1 O43570 UNP 301 S ATOM 2377 C CA . SER A 1 301 ? -15.949 -17.705 27.887 1.0 70.86 ? 301 SER A CA 1 O43570 UNP 301 S ATOM 2378 C C . SER A 1 301 ? -17.348 -17.441 28.456 1.0 70.86 ? 301 SER A C 1 O43570 UNP 301 S ATOM 2379 C CB . SER A 1 301 ? -15.901 -19.009 27.077 1.0 70.86 ? 301 SER A CB 1 O43570 UNP 301 S ATOM 2380 O O . SER A 1 301 ? -17.624 -17.763 29.615 1.0 70.86 ? 301 SER A O 1 O43570 UNP 301 S ATOM 2381 O OG . SER A 1 301 ? -16.505 -20.088 27.767 1.0 70.86 ? 301 SER A OG 1 O43570 UNP 301 S ATOM 2382 N N . LEU A 1 302 ? -18.262 -16.893 27.651 1.0 72.85 ? 302 LEU A N 1 O43570 UNP 302 L ATOM 2383 C CA . LEU A 1 302 ? -19.653 -16.678 28.074 1.0 72.85 ? 302 LEU A CA 1 O43570 UNP 302 L ATOM 2384 C C . LEU A 1 302 ? -20.265 -17.957 28.681 1.0 72.85 ? 302 LEU A C 1 O43570 UNP 302 L ATOM 2385 C CB . LEU A 1 302 ? -20.456 -16.199 26.851 1.0 72.85 ? 302 LEU A CB 1 O43570 UNP 302 L ATOM 2386 O O . LEU A 1 302 ? -21.011 -17.887 29.654 1.0 72.85 ? 302 LEU A O 1 O43570 UNP 302 L ATOM 2387 C CG . LEU A 1 302 ? -21.873 -15.695 27.186 1.0 72.85 ? 302 LEU A CG 1 O43570 UNP 302 L ATOM 2388 C CD1 . LEU A 1 302 ? -21.834 -14.348 27.911 1.0 72.85 ? 302 LEU A CD1 1 O43570 UNP 302 L ATOM 2389 C CD2 . LEU A 1 302 ? -22.672 -15.523 25.895 1.0 72.85 ? 302 LEU A CD2 1 O43570 UNP 302 L ATOM 2390 N N . GLY A 1 303 ? -19.873 -19.128 28.164 1.0 75.33 ? 303 GLY A N 1 O43570 UNP 303 G ATOM 2391 C CA . GLY A 1 303 ? -20.253 -20.431 28.709 1.0 75.33 ? 303 GLY A CA 1 O43570 UNP 303 G ATOM 2392 C C . GLY A 1 303 ? -19.733 -20.698 30.126 1.0 75.33 ? 303 GLY A C 1 O43570 UNP 303 G ATOM 2393 O O . GLY A 1 303 ? -20.446 -21.310 30.917 1.0 75.33 ? 303 GLY A O 1 O43570 UNP 303 G ATOM 2394 N N . ILE A 1 304 ? -18.540 -20.211 30.482 1.0 78.11 ? 304 ILE A N 1 O43570 UNP 304 I ATOM 2395 C CA . ILE A 1 304 ? -18.005 -20.326 31.845 1.0 78.11 ? 304 ILE A CA 1 O43570 UNP 304 I ATOM 2396 C C . ILE A 1 304 ? -18.704 -19.350 32.802 1.0 78.11 ? 304 ILE A C 1 O43570 UNP 304 I ATOM 2397 C CB . ILE A 1 304 ? -16.468 -20.186 31.898 1.0 78.11 ? 304 ILE A CB 1 O43570 UNP 304 I ATOM 2398 O O . ILE A 1 304 ? -19.010 -19.709 33.936 1.0 78.11 ? 304 ILE A O 1 O43570 UNP 304 I ATOM 2399 C CG1 . ILE A 1 304 ? -15.754 -21.222 31.001 1.0 78.11 ? 304 ILE A CG1 1 O43570 UNP 304 I ATOM 2400 C CG2 . ILE A 1 304 ? -16.040 -20.420 33.358 1.0 78.11 ? 304 ILE A CG2 1 O43570 UNP 304 I ATOM 2401 C CD1 . ILE A 1 304 ? -14.257 -20.951 30.791 1.0 78.11 ? 304 ILE A CD1 1 O43570 UNP 304 I ATOM 2402 N N . ILE A 1 305 ? -19.028 -18.135 32.353 1.0 76.68 ? 305 ILE A N 1 O43570 UNP 305 I ATOM 2403 C CA . ILE A 1 305 ? -19.815 -17.195 33.170 1.0 76.68 ? 305 ILE A CA 1 O43570 UNP 305 I ATOM 2404 C C . ILE A 1 305 ? -21.200 -17.789 33.458 1.0 76.68 ? 305 ILE A C 1 O43570 UNP 305 I ATOM 2405 C CB . ILE A 1 305 ? -19.912 -15.811 32.490 1.0 76.68 ? 305 ILE A CB 1 O43570 UNP 305 I ATOM 2406 O O . ILE A 1 305 ? -21.650 -17.790 34.606 1.0 76.68 ? 305 ILE A O 1 O43570 UNP 305 I ATOM 2407 C CG1 . ILE A 1 305 ? -18.498 -15.210 32.308 1.0 76.68 ? 305 ILE A CG1 1 O43570 UNP 305 I ATOM 2408 C CG2 . ILE A 1 305 ? -20.806 -14.866 33.318 1.0 76.68 ? 305 ILE A CG2 1 O43570 UNP 305 I ATOM 2409 C CD1 . ILE A 1 305 ? -18.472 -13.887 31.534 1.0 76.68 ? 305 ILE A CD1 1 O43570 UNP 305 I ATOM 2410 N N . LEU A 1 306 ? -21.852 -18.356 32.436 1.0 82.73 ? 306 LEU A N 1 O43570 UNP 306 L ATOM 2411 C CA . LEU A 1 306 ? -23.155 -18.998 32.589 1.0 82.73 ? 306 LEU A CA 1 O43570 UNP 306 L ATOM 2412 C C . LEU A 1 306 ? -23.087 -20.214 33.522 1.0 82.73 ? 306 LEU A C 1 O43570 UNP 306 L ATOM 2413 C CB . LEU A 1 306 ? -23.711 -19.410 31.210 1.0 82.73 ? 306 LEU A CB 1 O43570 UNP 306 L ATOM 2414 O O . LEU A 1 306 ? -23.976 -20.397 34.352 1.0 82.73 ? 306 LEU A O 1 O43570 UNP 306 L ATOM 2415 C CG . LEU A 1 306 ? -25.192 -19.029 31.053 1.0 82.73 ? 306 LEU A CG 1 O43570 UNP 306 L ATOM 2416 C CD1 . LEU A 1 306 ? -25.321 -17.577 30.582 1.0 82.73 ? 306 LEU A CD1 1 O43570 UNP 306 L ATOM 2417 C CD2 . LEU A 1 306 ? -25.875 -19.934 30.030 1.0 82.73 ? 306 LEU A CD2 1 O43570 UNP 306 L ATOM 2418 N N . SER A 1 307 ? -22.038 -21.034 33.418 1.0 85.27 ? 307 SER A N 1 O43570 UNP 307 S ATOM 2419 C CA . SER A 1 307 ? -21.882 -22.217 34.267 1.0 85.27 ? 307 SER A CA 1 O43570 UNP 307 S ATOM 2420 C C . SER A 1 307 ? -21.584 -21.856 35.723 1.0 85.27 ? 307 SER A C 1 O43570 UNP 307 S ATOM 2421 C CB . SER A 1 307 ? -20.835 -23.171 33.691 1.0 85.27 ? 307 SER A CB 1 O43570 UNP 307 S ATOM 2422 O O . SER A 1 307 ? -22.153 -22.479 36.618 1.0 85.27 ? 307 SER A O 1 O43570 UNP 307 S ATOM 2423 O OG . SER A 1 307 ? -19.549 -22.604 33.715 1.0 85.27 ? 307 SER A OG 1 O43570 UNP 307 S ATOM 2424 N N . LEU A 1 308 ? -20.794 -20.808 35.984 1.0 87.01 ? 308 LEU A N 1 O43570 UNP 308 L ATOM 2425 C CA . LEU A 1 308 ? -20.579 -20.275 37.334 1.0 87.01 ? 308 LEU A CA 1 O43570 UNP 308 L ATOM 2426 C C . LEU A 1 308 ? -21.862 -19.677 37.922 1.0 87.01 ? 308 LEU A C 1 O43570 UNP 308 L ATOM 2427 C CB . LEU A 1 308 ? -19.457 -19.222 37.309 1.0 87.01 ? 308 LEU A CB 1 O43570 UNP 308 L ATOM 2428 O O . LEU A 1 308 ? -22.169 -19.922 39.089 1.0 87.01 ? 308 LEU A O 1 O43570 UNP 308 L ATOM 2429 C CG . LEU A 1 308 ? -18.042 -19.794 37.104 1.0 87.01 ? 308 LEU A CG 1 O43570 UNP 308 L ATOM 2430 C CD1 . LEU A 1 308 ? -17.052 -18.639 36.941 1.0 87.01 ? 308 LEU A CD1 1 O43570 UNP 308 L ATOM 2431 C CD2 . LEU A 1 308 ? -17.586 -20.649 38.290 1.0 87.01 ? 308 LEU A CD2 1 O43570 UNP 308 L ATOM 2432 N N . ALA A 1 309 ? -22.643 -18.948 37.121 1.0 87.18 ? 309 ALA A N 1 O43570 UNP 309 A ATOM 2433 C CA . ALA A 1 309 ? -23.934 -18.415 37.550 1.0 87.18 ? 309 ALA A CA 1 O43570 UNP 309 A ATOM 2434 C C . ALA A 1 309 ? -24.925 -19.543 37.892 1.0 87.18 ? 309 ALA A C 1 O43570 UNP 309 A ATOM 2435 C CB . ALA A 1 309 ? -24.473 -17.485 36.458 1.0 87.18 ? 309 ALA A CB 1 O43570 UNP 309 A ATOM 2436 O O . ALA A 1 309 ? -25.550 -19.518 38.952 1.0 87.18 ? 309 ALA A O 1 O43570 UNP 309 A ATOM 2437 N N . LEU A 1 310 ? -25.018 -20.572 37.043 1.0 90.23 ? 310 LEU A N 1 O43570 UNP 310 L ATOM 2438 C CA . LEU A 1 310 ? -25.849 -21.755 37.285 1.0 90.23 ? 310 LEU A CA 1 O43570 UNP 310 L ATOM 2439 C C . LEU A 1 310 ? -25.389 -22.536 38.523 1.0 90.23 ? 310 LEU A C 1 O43570 UNP 310 L ATOM 2440 C CB . LEU A 1 310 ? -25.833 -22.657 36.038 1.0 90.23 ? 310 LEU A CB 1 O43570 UNP 310 L ATOM 2441 O O . LEU A 1 310 ? -26.226 -22.927 39.335 1.0 90.23 ? 310 LEU A O 1 O43570 UNP 310 L ATOM 2442 C CG . LEU A 1 310 ? -26.721 -22.145 34.889 1.0 90.23 ? 310 LEU A CG 1 O43570 UNP 310 L ATOM 2443 C CD1 . LEU A 1 310 ? -26.371 -22.881 33.595 1.0 90.23 ? 310 LEU A CD1 1 O43570 UNP 310 L ATOM 2444 C CD2 . LEU A 1 310 ? -28.206 -22.380 35.183 1.0 90.23 ? 310 LEU A CD2 1 O43570 UNP 310 L ATOM 2445 N N . ALA A 1 311 ? -24.080 -22.723 38.709 1.0 91.21 ? 311 ALA A N 1 O43570 UNP 311 A ATOM 2446 C CA . ALA A 1 311 ? -23.524 -23.370 39.895 1.0 91.21 ? 311 ALA A CA 1 O43570 UNP 311 A ATOM 2447 C C . ALA A 1 311 ? -23.820 -22.568 41.174 1.0 91.21 ? 311 ALA A C 1 O43570 UNP 311 A ATOM 2448 C CB . ALA A 1 311 ? -22.018 -23.570 39.691 1.0 91.21 ? 311 ALA A CB 1 O43570 UNP 311 A ATOM 2449 O O . ALA A 1 311 ? -24.173 -23.154 42.198 1.0 91.21 ? 311 ALA A O 1 O43570 UNP 311 A ATOM 2450 N N . GLY A 1 312 ? -23.747 -21.235 41.106 1.0 90.33 ? 312 GLY A N 1 O43570 UNP 312 G ATOM 2451 C CA . GLY A 1 312 ? -24.117 -20.341 42.202 1.0 90.33 ? 312 GLY A CA 1 O43570 UNP 312 G ATOM 2452 C C . GLY A 1 312 ? -25.596 -20.453 42.574 1.0 90.33 ? 312 GLY A C 1 O43570 UNP 312 G ATOM 2453 O O . GLY A 1 312 ? -25.924 -20.636 43.747 1.0 90.33 ? 312 GLY A O 1 O43570 UNP 312 G ATOM 2454 N N . ILE A 1 313 ? -26.492 -20.426 41.581 1.0 91.99 ? 313 ILE A N 1 O43570 UNP 313 I ATOM 2455 C CA . ILE A 1 313 ? -27.938 -20.602 41.790 1.0 91.99 ? 313 ILE A CA 1 O43570 UNP 313 I ATOM 2456 C C . ILE A 1 313 ? -28.228 -21.981 42.392 1.0 91.99 ? 313 ILE A C 1 O43570 UNP 313 I ATOM 2457 C CB . ILE A 1 313 ? -28.713 -20.370 40.470 1.0 91.99 ? 313 ILE A CB 1 O43570 UNP 313 I ATOM 2458 O O . ILE A 1 313 ? -28.949 -22.075 43.385 1.0 91.99 ? 313 ILE A O 1 O43570 UNP 313 I ATOM 2459 C CG1 . ILE A 1 313 ? -28.616 -18.885 40.046 1.0 91.99 ? 313 ILE A CG1 1 O43570 UNP 313 I ATOM 2460 C CG2 . ILE A 1 313 ? -30.196 -20.768 40.616 1.0 91.99 ? 313 ILE A CG2 1 O43570 UNP 313 I ATOM 2461 C CD1 . ILE A 1 313 ? -29.052 -18.627 38.598 1.0 91.99 ? 313 ILE A CD1 1 O43570 UNP 313 I ATOM 2462 N N . LEU A 1 314 ? -27.625 -23.045 41.852 1.0 92.43 ? 314 LEU A N 1 O43570 UNP 314 L ATOM 2463 C CA . LEU A 1 314 ? -27.801 -24.403 42.366 1.0 92.43 ? 314 LEU A CA 1 O43570 UNP 314 L ATOM 2464 C C . LEU A 1 314 ? -27.301 -24.522 43.815 1.0 92.43 ? 314 LEU A C 1 O43570 UNP 314 L ATOM 2465 C CB . LEU A 1 314 ? -27.078 -25.392 41.433 1.0 92.43 ? 314 LEU A CB 1 O43570 UNP 314 L ATOM 2466 O O . LEU A 1 314 ? -27.982 -25.111 44.654 1.0 92.43 ? 314 LEU A O 1 O43570 UNP 314 L ATOM 2467 C CG . LEU A 1 314 ? -27.506 -26.854 41.658 1.0 92.43 ? 314 LEU A CG 1 O43570 UNP 314 L ATOM 2468 C CD1 . LEU A 1 314 ? -28.874 -27.136 41.030 1.0 92.43 ? 314 LEU A CD1 1 O43570 UNP 314 L ATOM 2469 C CD2 . LEU A 1 314 ? -26.489 -27.806 41.033 1.0 92.43 ? 314 LEU A CD2 1 O43570 UNP 314 L ATOM 2470 N N . GLY A 1 315 ? -26.156 -23.911 44.131 1.0 90.60 ? 315 GLY A N 1 O43570 UNP 315 G ATOM 2471 C CA . GLY A 1 315 ? -25.615 -23.844 45.488 1.0 90.60 ? 315 GLY A CA 1 O43570 UNP 315 G ATOM 2472 C C . GLY A 1 315 ? -26.568 -23.154 46.464 1.0 90.60 ? 315 GLY A C 1 O43570 UNP 315 G ATOM 2473 O O . GLY A 1 315 ? -26.846 -23.693 47.537 1.0 90.60 ? 315 GLY A O 1 O43570 UNP 315 G ATOM 2474 N N . ILE A 1 316 ? -27.145 -22.013 46.075 1.0 92.10 ? 316 ILE A N 1 O43570 UNP 316 I ATOM 2475 C CA . ILE A 1 316 ? -28.147 -21.298 46.881 1.0 92.10 ? 316 ILE A CA 1 O43570 UNP 316 I ATOM 2476 C C . ILE A 1 316 ? -29.394 -22.167 47.086 1.0 92.10 ? 316 ILE A C 1 O43570 UNP 316 I ATOM 2477 C CB . ILE A 1 316 ? -28.486 -19.930 46.241 1.0 92.10 ? 316 ILE A CB 1 O43570 UNP 316 I ATOM 2478 O O . ILE A 1 316 ? -29.869 -22.298 48.216 1.0 92.10 ? 316 ILE A O 1 O43570 UNP 316 I ATOM 2479 C CG1 . ILE A 1 316 ? -27.260 -18.989 46.313 1.0 92.10 ? 316 ILE A CG1 1 O43570 UNP 316 I ATOM 2480 C CG2 . ILE A 1 316 ? -29.689 -19.268 46.944 1.0 92.10 ? 316 ILE A CG2 1 O43570 UNP 316 I ATOM 2481 C CD1 . ILE A 1 316 ? -27.375 -17.756 45.407 1.0 92.10 ? 316 ILE A CD1 1 O43570 UNP 316 I ATOM 2482 N N . CYS A 1 317 ? -29.899 -22.820 46.035 1.0 91.70 ? 317 CYS A N 1 O43570 UNP 317 C ATOM 2483 C CA . CYS A 1 317 ? -31.045 -23.724 46.137 1.0 91.70 ? 317 CYS A CA 1 O43570 UNP 317 C ATOM 2484 C C . CYS A 1 317 ? -30.782 -24.879 47.115 1.0 91.70 ? 317 CYS A C 1 O43570 UNP 317 C ATOM 2485 C CB . CYS A 1 317 ? -31.401 -24.261 44.744 1.0 91.70 ? 317 CYS A CB 1 O43570 UNP 317 C ATOM 2486 O O . CYS A 1 317 ? -31.633 -25.170 47.956 1.0 91.70 ? 317 CYS A O 1 O43570 UNP 317 C ATOM 2487 S SG . CYS A 1 317 ? -32.115 -22.947 43.716 1.0 91.70 ? 317 CYS A SG 1 O43570 UNP 317 C ATOM 2488 N N . ILE A 1 318 ? -29.599 -25.501 47.061 1.0 91.58 ? 318 ILE A N 1 O43570 UNP 318 I ATOM 2489 C CA . ILE A 1 318 ? -29.212 -26.576 47.986 1.0 91.58 ? 318 ILE A CA 1 O43570 UNP 318 I ATOM 2490 C C . ILE A 1 318 ? -29.173 -26.056 49.426 1.0 91.58 ? 318 ILE A C 1 O43570 UNP 318 I ATOM 2491 C CB . ILE A 1 318 ? -27.866 -27.207 47.557 1.0 91.58 ? 318 ILE A CB 1 O43570 UNP 318 I ATOM 2492 O O . ILE A 1 318 ? -29.747 -26.685 50.315 1.0 91.58 ? 318 ILE A O 1 O43570 UNP 318 I ATOM 2493 C CG1 . ILE A 1 318 ? -28.045 -27.989 46.235 1.0 91.58 ? 318 ILE A CG1 1 O43570 UNP 318 I ATOM 2494 C CG2 . ILE A 1 318 ? -27.321 -28.154 48.647 1.0 91.58 ? 318 ILE A CG2 1 O43570 UNP 318 I ATOM 2495 C CD1 . ILE A 1 318 ? -26.722 -28.348 45.546 1.0 91.58 ? 318 ILE A CD1 1 O43570 UNP 318 I ATOM 2496 N N . VAL A 1 319 ? -28.563 -24.891 49.668 1.0 90.86 ? 319 VAL A N 1 O43570 UNP 319 V ATOM 2497 C CA . VAL A 1 319 ? -28.499 -24.287 51.011 1.0 90.86 ? 319 VAL A CA 1 O43570 UNP 319 V ATOM 2498 C C . VAL A 1 319 ? -29.897 -23.996 51.555 1.0 90.86 ? 319 VAL A C 1 O43570 UNP 319 V ATOM 2499 C CB . VAL A 1 319 ? -27.624 -23.017 51.001 1.0 90.86 ? 319 VAL A CB 1 O43570 UNP 319 V ATOM 2500 O O . VAL A 1 319 ? -30.172 -24.290 52.721 1.0 90.86 ? 319 VAL A O 1 O43570 UNP 319 V ATOM 2501 C CG1 . VAL A 1 319 ? -27.699 -22.242 52.325 1.0 90.86 ? 319 VAL A CG1 1 O43570 UNP 319 V ATOM 2502 C CG2 . VAL A 1 319 ? -26.151 -23.387 50.782 1.0 90.86 ? 319 VAL A CG2 1 O43570 UNP 319 V ATOM 2503 N N . VAL A 1 320 ? -30.810 -23.482 50.727 1.0 92.02 ? 320 VAL A N 1 O43570 UNP 320 V ATOM 2504 C CA . VAL A 1 320 ? -32.206 -23.228 51.115 1.0 92.02 ? 320 VAL A CA 1 O43570 UNP 320 V ATOM 2505 C C . VAL A 1 320 ? -32.932 -24.534 51.447 1.0 92.02 ? 320 VAL A C 1 O43570 UNP 320 V ATOM 2506 C CB . VAL A 1 320 ? -32.938 -22.426 50.021 1.0 92.02 ? 320 VAL A CB 1 O43570 UNP 320 V ATOM 2507 O O . VAL A 1 320 ? -33.559 -24.628 52.503 1.0 92.02 ? 320 VAL A O 1 O43570 UNP 320 V ATOM 2508 C CG1 . VAL A 1 320 ? -34.446 -22.316 50.285 1.0 92.02 ? 320 VAL A CG1 1 O43570 UNP 320 V ATOM 2509 C CG2 . VAL A 1 320 ? -32.385 -20.997 49.944 1.0 92.02 ? 320 VAL A CG2 1 O43570 UNP 320 V ATOM 2510 N N . VAL A 1 321 ? -32.807 -25.571 50.613 1.0 91.07 ? 321 VAL A N 1 O43570 UNP 321 V ATOM 2511 C CA . VAL A 1 321 ? -33.438 -26.882 50.850 1.0 91.07 ? 321 VAL A CA 1 O43570 UNP 321 V ATOM 2512 C C . VAL A 1 321 ? -32.911 -27.531 52.131 1.0 91.07 ? 321 VAL A C 1 O43570 UNP 321 V ATOM 2513 C CB . VAL A 1 321 ? -33.243 -27.807 49.632 1.0 91.07 ? 321 VAL A CB 1 O43570 UNP 321 V ATOM 2514 O O . VAL A 1 321 ? -33.703 -27.993 52.956 1.0 91.07 ? 321 VAL A O 1 O43570 UNP 321 V ATOM 2515 C CG1 . VAL A 1 321 ? -33.678 -29.253 49.911 1.0 91.07 ? 321 VAL A CG1 1 O43570 UNP 321 V ATOM 2516 C CG2 . VAL A 1 321 ? -34.082 -27.311 48.447 1.0 91.07 ? 321 VAL A CG2 1 O43570 UNP 321 V ATOM 2517 N N . VAL A 1 322 ? -31.593 -27.518 52.349 1.0 90.73 ? 322 VAL A N 1 O43570 UNP 322 V ATOM 2518 C CA . VAL A 1 322 ? -30.966 -28.043 53.572 1.0 90.73 ? 322 VAL A CA 1 O43570 UNP 322 V ATOM 2519 C C . VAL A 1 322 ? -31.420 -27.247 54.794 1.0 90.73 ? 322 VAL A C 1 O43570 UNP 322 V ATOM 2520 C CB . VAL A 1 322 ? -29.429 -28.042 53.443 1.0 90.73 ? 322 VAL A CB 1 O43570 UNP 322 V ATOM 2521 O O . VAL A 1 322 ? -31.752 -27.838 55.822 1.0 90.73 ? 322 VAL A O 1 O43570 UNP 322 V ATOM 2522 C CG1 . VAL A 1 322 ? -28.728 -28.386 54.766 1.0 90.73 ? 322 VAL A CG1 1 O43570 UNP 322 V ATOM 2523 C CG2 . VAL A 1 322 ? -28.977 -29.083 52.410 1.0 90.73 ? 322 VAL A CG2 1 O43570 UNP 322 V ATOM 2524 N N . SER A 1 323 ? -31.515 -25.921 54.683 1.0 88.93 ? 323 SER A N 1 O43570 UNP 323 S ATOM 2525 C CA . SER A 1 323 ? -32.002 -25.061 55.766 1.0 88.93 ? 323 SER A CA 1 O43570 UNP 323 S ATOM 2526 C C . SER A 1 323 ? -33.453 -25.384 56.124 1.0 88.93 ? 323 SER A C 1 O43570 UNP 323 S ATOM 2527 C CB . SER A 1 323 ? -31.854 -23.583 55.398 1.0 88.93 ? 323 SER A CB 1 O43570 UNP 323 S ATOM 2528 O O . SER A 1 323 ? -33.759 -25.602 57.297 1.0 88.93 ? 323 SER A O 1 O43570 UNP 323 S ATOM 2529 O OG . SER A 1 323 ? -30.492 -23.278 55.205 1.0 88.93 ? 323 SER A OG 1 O43570 UNP 323 S ATOM 2530 N N . ILE A 1 324 ? -34.339 -25.515 55.129 1.0 89.33 ? 324 ILE A N 1 O43570 UNP 324 I ATOM 2531 C CA . ILE A 1 324 ? -35.740 -25.923 55.327 1.0 89.33 ? 324 ILE A CA 1 O43570 UNP 324 I ATOM 2532 C C . ILE A 1 324 ? -35.813 -27.311 55.977 1.0 89.33 ? 324 ILE A C 1 O43570 UNP 324 I ATOM 2533 C CB . ILE A 1 324 ? -36.513 -25.876 53.985 1.0 89.33 ? 324 ILE A CB 1 O43570 UNP 324 I ATOM 2534 O O . ILE A 1 324 ? -36.589 -27.513 56.915 1.0 89.33 ? 324 ILE A O 1 O43570 UNP 324 I ATOM 2535 C CG1 . ILE A 1 324 ? -36.670 -24.414 53.504 1.0 89.33 ? 324 ILE A CG1 1 O43570 UNP 324 I ATOM 2536 C CG2 . ILE A 1 324 ? -37.908 -26.526 54.119 1.0 89.33 ? 324 ILE A CG2 1 O43570 UNP 324 I ATOM 2537 C CD1 . ILE A 1 324 ? -37.136 -24.291 52.046 1.0 89.33 ? 324 ILE A CD1 1 O43570 UNP 324 I ATOM 2538 N N . TRP A 1 325 ? -34.992 -28.264 55.530 1.0 87.32 ? 325 TRP A N 1 O43570 UNP 325 W ATOM 2539 C CA . TRP A 1 325 ? -34.941 -29.612 56.098 1.0 87.32 ? 325 TRP A CA 1 O43570 UNP 325 W ATOM 2540 C C . TRP A 1 325 ? -34.486 -29.609 57.567 1.0 87.32 ? 325 TRP A C 1 O43570 UNP 325 W ATOM 2541 C CB . TRP A 1 325 ? -34.043 -30.493 55.226 1.0 87.32 ? 325 TRP A CB 1 O43570 UNP 325 W ATOM 2542 O O . TRP A 1 325 ? -35.123 -30.242 58.414 1.0 87.32 ? 325 TRP A O 1 O43570 UNP 325 W ATOM 2543 C CG . TRP A 1 325 ? -33.985 -31.922 55.662 1.0 87.32 ? 325 TRP A CG 1 O43570 UNP 325 W ATOM 2544 C CD1 . TRP A 1 325 ? -34.883 -32.879 55.337 1.0 87.32 ? 325 TRP A CD1 1 O43570 UNP 325 W ATOM 2545 C CD2 . TRP A 1 325 ? -32.978 -32.581 56.489 1.0 87.32 ? 325 TRP A CD2 1 O43570 UNP 325 W ATOM 2546 C CE2 . TRP A 1 325 ? -33.341 -33.954 56.627 1.0 87.32 ? 325 TRP A CE2 1 O43570 UNP 325 W ATOM 2547 C CE3 . TRP A 1 325 ? -31.778 -32.167 57.107 1.0 87.32 ? 325 TRP A CE3 1 O43570 UNP 325 W ATOM 2548 N NE1 . TRP A 1 325 ? -34.511 -34.079 55.909 1.0 87.32 ? 325 TRP A NE1 1 O43570 UNP 325 W ATOM 2549 C CH2 . TRP A 1 325 ? -31.347 -34.435 57.910 1.0 87.32 ? 325 TRP A CH2 1 O43570 UNP 325 W ATOM 2550 C CZ2 . TRP A 1 325 ? -32.551 -34.872 57.333 1.0 87.32 ? 325 TRP A CZ2 1 O43570 UNP 325 W ATOM 2551 C CZ3 . TRP A 1 325 ? -30.967 -33.084 57.807 1.0 87.32 ? 325 TRP A CZ3 1 O43570 UNP 325 W ATOM 2552 N N . LEU A 1 326 ? -33.450 -28.836 57.908 1.0 87.13 ? 326 LEU A N 1 O43570 UNP 326 L ATOM 2553 C CA . LEU A 1 326 ? -32.975 -28.672 59.286 1.0 87.13 ? 326 LEU A CA 1 O43570 UNP 326 L ATOM 2554 C C . LEU A 1 326 ? -34.021 -27.993 60.184 1.0 87.13 ? 326 LEU A C 1 O43570 UNP 326 L ATOM 2555 C CB . LEU A 1 326 ? -31.661 -27.868 59.289 1.0 87.13 ? 326 LEU A CB 1 O43570 UNP 326 L ATOM 2556 O O . LEU A 1 326 ? -34.217 -28.425 61.325 1.0 87.13 ? 326 LEU A O 1 O43570 UNP 326 L ATOM 2557 C CG . LEU A 1 326 ? -30.430 -28.624 58.752 1.0 87.13 ? 326 LEU A CG 1 O43570 UNP 326 L ATOM 2558 C CD1 . LEU A 1 326 ? -29.244 -27.663 58.681 1.0 87.13 ? 326 LEU A CD1 1 O43570 UNP 326 L ATOM 2559 C CD2 . LEU A 1 326 ? -30.040 -29.802 59.650 1.0 87.13 ? 326 LEU A CD2 1 O43570 UNP 326 L ATOM 2560 N N . PHE A 1 327 ? -34.726 -26.975 59.679 1.0 83.11 ? 327 PHE A N 1 O43570 UNP 327 F ATOM 2561 C CA . PHE A 1 327 ? -35.826 -26.325 60.397 1.0 83.11 ? 327 PHE A CA 1 O43570 UNP 327 F ATOM 2562 C C . PHE A 1 327 ? -36.990 -27.290 60.652 1.0 83.11 ? 327 PHE A C 1 O43570 UNP 327 F ATOM 2563 C CB . PHE A 1 327 ? -36.295 -25.068 59.646 1.0 83.11 ? 327 PHE A CB 1 O43570 UNP 327 F ATOM 2564 O O . PHE A 1 327 ? -37.479 -27.371 61.781 1.0 83.11 ? 327 PHE A O 1 O43570 UNP 327 F ATOM 2565 C CG . PHE A 1 327 ? -35.652 -23.790 60.152 1.0 83.11 ? 327 PHE A CG 1 O43570 UNP 327 F ATOM 2566 C CD1 . PHE A 1 327 ? -36.145 -23.182 61.323 1.0 83.11 ? 327 PHE A CD1 1 O43570 UNP 327 F ATOM 2567 C CD2 . PHE A 1 327 ? -34.579 -23.194 59.463 1.0 83.11 ? 327 PHE A CD2 1 O43570 UNP 327 F ATOM 2568 C CE1 . PHE A 1 327 ? -35.569 -21.990 61.798 1.0 83.11 ? 327 PHE A CE1 1 O43570 UNP 327 F ATOM 2569 C CE2 . PHE A 1 327 ? -33.999 -22.007 59.940 1.0 83.11 ? 327 PHE A CE2 1 O43570 UNP 327 F ATOM 2570 C CZ . PHE A 1 327 ? -34.495 -21.403 61.107 1.0 83.11 ? 327 PHE A CZ 1 O43570 UNP 327 F ATOM 2571 N N . ARG A 1 328 ? -37.385 -28.093 59.653 1.0 82.58 ? 328 ARG A N 1 O43570 UNP 328 R ATOM 2572 C CA . ARG A 1 328 ? -38.413 -29.135 59.816 1.0 82.58 ? 328 ARG A CA 1 O43570 UNP 328 R ATOM 2573 C C . ARG A 1 328 ? -37.990 -30.195 60.834 1.0 82.58 ? 328 ARG A C 1 O43570 UNP 328 R ATOM 2574 C CB . ARG A 1 328 ? -38.760 -29.765 58.456 1.0 82.58 ? 328 ARG A CB 1 O43570 UNP 328 R ATOM 2575 O O . ARG A 1 328 ? -38.779 -30.534 61.712 1.0 82.58 ? 328 ARG A O 1 O43570 UNP 328 R ATOM 2576 C CG . ARG A 1 328 ? -39.640 -28.837 57.603 1.0 82.58 ? 328 ARG A CG 1 O43570 UNP 328 R ATOM 2577 C CD . ARG A 1 328 ? -40.018 -29.514 56.280 1.0 82.58 ? 328 ARG A CD 1 O43570 UNP 328 R ATOM 2578 N NE . ARG A 1 328 ? -40.993 -28.710 55.516 1.0 82.58 ? 328 ARG A NE 1 O43570 UNP 328 R ATOM 2579 N NH1 . ARG A 1 328 ? -41.470 -30.264 53.886 1.0 82.58 ? 328 ARG A NH1 1 O43570 UNP 328 R ATOM 2580 N NH2 . ARG A 1 328 ? -42.500 -28.290 53.856 1.0 82.58 ? 328 ARG A NH2 1 O43570 UNP 328 R ATOM 2581 C CZ . ARG A 1 328 ? -41.646 -29.091 54.429 1.0 82.58 ? 328 ARG A CZ 1 O43570 UNP 328 R ATOM 2582 N N . ARG A 1 329 ? -36.733 -30.652 60.804 1.0 79.46 ? 329 ARG A N 1 O43570 UNP 329 R ATOM 2583 C CA . ARG A 1 329 ? -36.204 -31.635 61.769 1.0 79.46 ? 329 ARG A CA 1 O43570 UNP 329 R ATOM 2584 C C . ARG A 1 329 ? -36.162 -31.088 63.201 1.0 79.46 ? 329 ARG A C 1 O43570 UNP 329 R ATOM 2585 C CB . ARG A 1 329 ? -34.828 -32.120 61.284 1.0 79.46 ? 329 ARG A CB 1 O43570 UNP 329 R ATOM 2586 O O . ARG A 1 329 ? -36.476 -31.821 64.138 1.0 79.46 ? 329 ARG A O 1 O43570 UNP 329 R ATOM 2587 C CG . ARG A 1 329 ? -34.375 -33.397 62.008 1.0 79.46 ? 329 ARG A CG 1 O43570 UNP 329 R ATOM 2588 C CD . ARG A 1 329 ? -33.030 -33.877 61.448 1.0 79.46 ? 329 ARG A CD 1 O43570 UNP 329 R ATOM 2589 N NE . ARG A 1 329 ? -32.611 -35.160 62.052 1.0 79.46 ? 329 ARG A NE 1 O43570 UNP 329 R ATOM 2590 N NH1 . ARG A 1 329 ? -30.469 -35.181 61.218 1.0 79.46 ? 329 ARG A NH1 1 O43570 UNP 329 R ATOM 2591 N NH2 . ARG A 1 329 ? -31.178 -36.890 62.463 1.0 79.46 ? 329 ARG A NH2 1 O43570 UNP 329 R ATOM 2592 C CZ . ARG A 1 329 ? -31.426 -35.734 61.910 1.0 79.46 ? 329 ARG A CZ 1 O43570 UNP 329 R ATOM 2593 N N . LYS A 1 330 ? -35.813 -29.807 63.388 1.0 73.56 ? 330 LYS A N 1 O43570 UNP 330 K ATOM 2594 C CA . LYS A 1 330 ? -35.894 -29.134 64.699 1.0 73.56 ? 330 LYS A CA 1 O43570 UNP 330 K ATOM 2595 C C . LYS A 1 330 ? -37.338 -28.968 65.179 1.0 73.56 ? 330 LYS A C 1 O43570 UNP 330 K ATOM 2596 C CB . LYS A 1 330 ? -35.176 -27.771 64.673 1.0 73.56 ? 330 LYS A CB 1 O43570 UNP 330 K ATOM 2597 O O . LYS A 1 330 ? -37.575 -29.127 66.372 1.0 73.56 ? 330 LYS A O 1 O43570 UNP 330 K ATOM 2598 C CG . LYS A 1 330 ? -33.663 -27.886 64.924 1.0 73.56 ? 330 LYS A CG 1 O43570 UNP 330 K ATOM 2599 C CD . LYS A 1 330 ? -33.020 -26.491 65.024 1.0 73.56 ? 330 LYS A CD 1 O43570 UNP 330 K ATOM 2600 C CE . LYS A 1 330 ? -31.526 -26.585 65.374 1.0 73.56 ? 330 LYS A CE 1 O43570 UNP 330 K ATOM 2601 N NZ . LYS A 1 330 ? -30.877 -25.247 65.430 1.0 73.56 ? 330 LYS A NZ 1 O43570 UNP 330 K ATOM 2602 N N . SER A 1 331 ? -38.284 -28.686 64.280 1.0 62.03 ? 331 SER A N 1 O43570 UNP 331 S ATOM 2603 C CA . SER A 1 331 ? -39.711 -28.583 64.620 1.0 62.03 ? 331 SER A CA 1 O43570 UNP 331 S ATOM 2604 C C . SER A 1 331 ? -40.285 -29.929 65.082 1.0 62.03 ? 331 SER A C 1 O43570 UNP 331 S ATOM 2605 C CB . SER A 1 331 ? -40.503 -28.028 63.433 1.0 62.03 ? 331 SER A CB 1 O43570 UNP 331 S ATOM 2606 O O . SER A 1 331 ? -40.918 -29.990 66.132 1.0 62.03 ? 331 SER A O 1 O43570 UNP 331 S ATOM 2607 O OG . SER A 1 331 ? -41.757 -27.581 63.895 1.0 62.03 ? 331 SER A OG 1 O43570 UNP 331 S ATOM 2608 N N . ILE A 1 332 ? -39.949 -31.026 64.391 1.0 62.08 ? 332 ILE A N 1 O43570 UNP 332 I ATOM 2609 C CA . ILE A 1 332 ? -40.356 -32.391 64.774 1.0 62.08 ? 332 ILE A CA 1 O43570 UNP 332 I ATOM 2610 C C . ILE A 1 332 ? -39.777 -32.774 66.148 1.0 62.08 ? 332 ILE A C 1 O43570 UNP 332 I ATOM 2611 C CB . ILE A 1 332 ? -39.981 -33.393 63.655 1.0 62.08 ? 332 ILE A CB 1 O43570 UNP 332 I ATOM 2612 O O . ILE A 1 332 ? -40.511 -33.229 67.017 1.0 62.08 ? 332 ILE A O 1 O43570 UNP 332 I ATOM 2613 C CG1 . ILE A 1 332 ? -40.805 -33.099 62.376 1.0 62.08 ? 332 ILE A CG1 1 O43570 UNP 332 I ATOM 2614 C CG2 . ILE A 1 332 ? -40.224 -34.848 64.097 1.0 62.08 ? 332 ILE A CG2 1 O43570 UNP 332 I ATOM 2615 C CD1 . ILE A 1 332 ? -40.268 -33.788 61.114 1.0 62.08 ? 332 ILE A CD1 1 O43570 UNP 332 I ATOM 2616 N N . LYS A 1 333 ? -38.495 -32.472 66.415 1.0 57.59 ? 333 LYS A N 1 O43570 UNP 333 K ATOM 2617 C CA . LYS A 1 333 ? -37.888 -32.703 67.743 1.0 57.59 ? 333 LYS A CA 1 O43570 UNP 333 K ATOM 2618 C C . LYS A 1 333 ? -38.464 -31.824 68.865 1.0 57.59 ? 333 LYS A C 1 O43570 UNP 333 K ATOM 2619 C CB . LYS A 1 333 ? -36.362 -32.543 67.676 1.0 57.59 ? 333 LYS A CB 1 O43570 UNP 333 K ATOM 2620 O O . LYS A 1 333 ? -38.358 -32.196 70.029 1.0 57.59 ? 333 LYS A O 1 O43570 UNP 333 K ATOM 2621 C CG . LYS A 1 333 ? -35.678 -33.752 67.021 1.0 57.59 ? 333 LYS A CG 1 O43570 UNP 333 K ATOM 2622 C CD . LYS A 1 333 ? -34.155 -33.652 67.185 1.0 57.59 ? 333 LYS A CD 1 O43570 UNP 333 K ATOM 2623 C CE . LYS A 1 333 ? -33.479 -34.923 66.660 1.0 57.59 ? 333 LYS A CE 1 O43570 UNP 333 K ATOM 2624 N NZ . LYS A 1 333 ? -32.042 -34.971 67.035 1.0 57.59 ? 333 LYS A NZ 1 O43570 UNP 333 K ATOM 2625 N N . LYS A 1 334 ? -39.053 -30.664 68.550 1.0 53.79 ? 334 LYS A N 1 O43570 UNP 334 K ATOM 2626 C CA . LYS A 1 334 ? -39.771 -29.821 69.528 1.0 53.79 ? 334 LYS A CA 1 O43570 UNP 334 K ATOM 2627 C C . LYS A 1 334 ? -41.228 -30.258 69.736 1.0 53.79 ? 334 LYS A C 1 O43570 UNP 334 K ATOM 2628 C CB . LYS A 1 334 ? -39.670 -28.330 69.141 1.0 53.79 ? 334 LYS A CB 1 O43570 UNP 334 K ATOM 2629 O O . LYS A 1 334 ? -41.812 -29.866 70.744 1.0 53.79 ? 334 LYS A O 1 O43570 UNP 334 K ATOM 2630 C CG . LYS A 1 334 ? -38.654 -27.579 70.018 1.0 53.79 ? 334 LYS A CG 1 O43570 UNP 334 K ATOM 2631 C CD . LYS A 1 334 ? -38.600 -26.084 69.662 1.0 53.79 ? 334 LYS A CD 1 O43570 UNP 334 K ATOM 2632 C CE . LYS A 1 334 ? -37.692 -25.329 70.643 1.0 53.79 ? 334 LYS A CE 1 O43570 UNP 334 K ATOM 2633 N NZ . LYS A 1 334 ? -37.651 -23.869 70.359 1.0 53.79 ? 334 LYS A NZ 1 O43570 UNP 334 K ATOM 2634 N N . GLY A 1 335 ? -41.790 -31.047 68.818 1.0 53.03 ? 335 GLY A N 1 O43570 UNP 335 G ATOM 2635 C CA . GLY A 1 335 ? -43.135 -31.622 68.908 1.0 53.03 ? 335 GLY A CA 1 O43570 UNP 335 G ATOM 2636 C C . GLY A 1 335 ? -43.219 -32.853 69.814 1.0 53.03 ? 335 GLY A C 1 O43570 UNP 335 G ATOM 2637 O O . GLY A 1 335 ? -44.185 -32.971 70.556 1.0 53.03 ? 335 GLY A O 1 O43570 UNP 335 G ATOM 2638 N N . ASP A 1 336 ? -42.180 -33.695 69.840 1.0 53.67 ? 336 ASP A N 1 O43570 UNP 336 D ATOM 2639 C CA . ASP A 1 336 ? -42.159 -34.929 70.654 1.0 53.67 ? 336 ASP A CA 1 O43570 UNP 336 D ATOM 2640 C C . ASP A 1 336 ? -41.844 -34.714 72.146 1.0 53.67 ? 336 ASP A C 1 O43570 UNP 336 D ATOM 2641 C CB . ASP A 1 336 ? -41.171 -35.940 70.035 1.0 53.67 ? 336 ASP A CB 1 O43570 UNP 336 D ATOM 2642 O O . ASP A 1 336 ? -42.015 -35.620 72.954 1.0 53.67 ? 336 ASP A O 1 O43570 UNP 336 D ATOM 2643 C CG . ASP A 1 336 ? -41.820 -36.998 69.134 1.0 53.67 ? 336 ASP A CG 1 O43570 UNP 336 D ATOM 2644 O OD1 . ASP A 1 336 ? -43.062 -37.131 69.152 1.0 53.67 ? 336 ASP A OD1 1 O43570 UNP 336 D ATOM 2645 O OD2 . ASP A 1 336 ? -41.038 -37.649 68.405 1.0 53.67 ? 336 ASP A OD2 1 O43570 UNP 336 D ATOM 2646 N N . ASN A 1 337 ? -41.428 -33.509 72.550 1.0 51.04 ? 337 ASN A N 1 O43570 UNP 337 N ATOM 2647 C CA . ASN A 1 337 ? -41.100 -33.189 73.949 1.0 51.04 ? 337 ASN A CA 1 O43570 UNP 337 N ATOM 2648 C C . ASN A 1 337 ? -42.204 -32.405 74.685 1.0 51.04 ? 337 ASN A C 1 O43570 UNP 337 N ATOM 2649 C CB . ASN A 1 337 ? -39.684 -32.569 74.026 1.0 51.04 ? 337 ASN A CB 1 O43570 UNP 337 N ATOM 2650 O O . ASN A 1 337 ? -41.945 -31.747 75.695 1.0 51.04 ? 337 ASN A O 1 O43570 UNP 337 N ATOM 2651 C CG . ASN A 1 337 ? -38.628 -33.532 74.556 1.0 51.04 ? 337 ASN A CG 1 O43570 UNP 337 N ATOM 2652 N ND2 . ASN A 1 337 ? -37.435 -33.050 74.809 1.0 51.04 ? 337 ASN A ND2 1 O43570 UNP 337 N ATOM 2653 O OD1 . ASN A 1 337 ? -38.824 -34.711 74.767 1.0 51.04 ? 337 ASN A OD1 1 O43570 UNP 337 N ATOM 2654 N N . LYS A 1 338 ? -43.450 -32.469 74.199 1.0 48.65 ? 338 LYS A N 1 O43570 UNP 338 K ATOM 2655 C CA . LYS A 1 338 ? -44.628 -31.910 74.875 1.0 48.65 ? 338 LYS A CA 1 O43570 UNP 338 K ATOM 2656 C C . LYS A 1 338 ? -45.655 -33.005 75.168 1.0 48.65 ? 338 LYS A C 1 O43570 UNP 338 K ATOM 2657 C CB . LYS A 1 338 ? -45.254 -30.784 74.032 1.0 48.65 ? 338 LYS A CB 1 O43570 UNP 338 K ATOM 2658 O O . LYS A 1 338 ? -46.463 -33.330 74.310 1.0 48.65 ? 338 LYS A O 1 O43570 UNP 338 K ATOM 2659 C CG . LYS A 1 338 ? -44.491 -29.455 74.120 1.0 48.65 ? 338 LYS A CG 1 O43570 UNP 338 K ATOM 2660 C CD . LYS A 1 338 ? -45.289 -28.363 73.395 1.0 48.65 ? 338 LYS A CD 1 O43570 UNP 338 K ATOM 2661 C CE . LYS A 1 338 ? -44.615 -26.996 73.538 1.0 48.65 ? 338 LYS A CE 1 O43570 UNP 338 K ATOM 2662 N NZ . LYS A 1 338 ? -45.439 -25.934 72.906 1.0 48.65 ? 338 LYS A NZ 1 O43570 UNP 338 K ATOM 2663 N N . GLY A 1 339 ? -45.694 -33.467 76.419 1.0 43.13 ? 339 GLY A N 1 O43570 UNP 339 G ATOM 2664 C CA . GLY A 1 339 ? -46.945 -33.940 77.018 1.0 43.13 ? 339 GLY A CA 1 O43570 UNP 339 G ATOM 2665 C C . GLY A 1 339 ? -46.946 -35.352 77.595 1.0 43.13 ? 339 GLY A C 1 O43570 UNP 339 G ATOM 2666 O O . GLY A 1 339 ? -47.607 -36.231 77.061 1.0 43.13 ? 339 GLY A O 1 O43570 UNP 339 G ATOM 2667 N N . VAL A 1 340 ? -46.351 -35.524 78.776 1.0 47.48 ? 340 VAL A N 1 O43570 UNP 340 V ATOM 2668 C CA . VAL A 1 340 ? -46.914 -36.426 79.793 1.0 47.48 ? 340 VAL A CA 1 O43570 UNP 340 V ATOM 2669 C C . VAL A 1 340 ? -47.071 -35.600 81.069 1.0 47.48 ? 340 VAL A C 1 O43570 UNP 340 V ATOM 2670 C CB . VAL A 1 340 ? -46.090 -37.717 79.998 1.0 47.48 ? 340 VAL A CB 1 O43570 UNP 340 V ATOM 2671 O O . VAL A 1 340 ? -46.158 -35.498 81.880 1.0 47.48 ? 340 VAL A O 1 O43570 UNP 340 V ATOM 2672 C CG1 . VAL A 1 340 ? -46.804 -38.654 80.985 1.0 47.48 ? 340 VAL A CG1 1 O43570 UNP 340 V ATOM 2673 C CG2 . VAL A 1 340 ? -45.904 -38.493 78.687 1.0 47.48 ? 340 VAL A CG2 1 O43570 UNP 340 V ATOM 2674 N N . ILE A 1 341 ? -48.211 -34.914 81.202 1.0 55.76 ? 341 ILE A N 1 O43570 UNP 341 I ATOM 2675 C CA . ILE A 1 341 ? -48.602 -34.243 82.449 1.0 55.76 ? 341 ILE A CA 1 O43570 UNP 341 I ATOM 2676 C C . ILE A 1 341 ? -49.462 -35.236 83.230 1.0 55.76 ? 341 ILE A C 1 O43570 UNP 341 I ATOM 2677 C CB . ILE A 1 341 ? -49.304 -32.886 82.195 1.0 55.76 ? 341 ILE A CB 1 O43570 UNP 341 I ATOM 2678 O O . ILE A 1 341 ? -50.616 -35.482 82.886 1.0 55.76 ? 341 ILE A O 1 O43570 UNP 341 I ATOM 2679 C CG1 . ILE A 1 341 ? -48.318 -31.903 81.517 1.0 55.76 ? 341 ILE A CG1 1 O43570 UNP 341 I ATOM 2680 C CG2 . ILE A 1 341 ? -49.832 -32.291 83.518 1.0 55.76 ? 341 ILE A CG2 1 O43570 UNP 341 I ATOM 2681 C CD1 . ILE A 1 341 ? -48.930 -30.549 81.130 1.0 55.76 ? 341 ILE A CD1 1 O43570 UNP 341 I ATOM 2682 N N . TYR A 1 342 ? -48.873 -35.815 84.273 1.0 48.47 ? 342 TYR A N 1 O43570 UNP 342 Y ATOM 2683 C CA . TYR A 1 342 ? -49.556 -36.641 85.267 1.0 48.47 ? 342 TYR A CA 1 O43570 UNP 342 Y ATOM 2684 C C . TYR A 1 342 ? -50.440 -35.732 86.140 1.0 48.47 ? 342 TYR A C 1 O43570 UNP 342 Y ATOM 2685 C CB . TYR A 1 342 ? -48.486 -37.385 86.098 1.0 48.47 ? 342 TYR A CB 1 O43570 UNP 342 Y ATOM 2686 O O . TYR A 1 342 ? -49.929 -34.816 86.785 1.0 48.47 ? 342 TYR A O 1 O43570 UNP 342 Y ATOM 2687 C CG . TYR A 1 342 ? -48.674 -38.885 86.203 1.0 48.47 ? 342 TYR A CG 1 O43570 UNP 342 Y ATOM 2688 C CD1 . TYR A 1 342 ? -49.290 -39.442 87.341 1.0 48.47 ? 342 TYR A CD1 1 O43570 UNP 342 Y ATOM 2689 C CD2 . TYR A 1 342 ? -48.187 -39.727 85.183 1.0 48.47 ? 342 TYR A CD2 1 O43570 UNP 342 Y ATOM 2690 C CE1 . TYR A 1 342 ? -49.416 -40.840 87.463 1.0 48.47 ? 342 TYR A CE1 1 O43570 UNP 342 Y ATOM 2691 C CE2 . TYR A 1 342 ? -48.314 -41.124 85.302 1.0 48.47 ? 342 TYR A CE2 1 O43570 UNP 342 Y ATOM 2692 O OH . TYR A 1 342 ? -49.036 -43.033 86.553 1.0 48.47 ? 342 TYR A OH 1 O43570 UNP 342 Y ATOM 2693 C CZ . TYR A 1 342 ? -48.925 -41.684 86.443 1.0 48.47 ? 342 TYR A CZ 1 O43570 UNP 342 Y ATOM 2694 N N . LYS A 1 343 ? -51.761 -35.952 86.168 1.0 56.87 ? 343 LYS A N 1 O43570 UNP 343 K ATOM 2695 C CA . LYS A 1 343 ? -52.662 -35.309 87.144 1.0 56.87 ? 343 LYS A CA 1 O43570 UNP 343 K ATOM 2696 C C . LYS A 1 343 ? -52.811 -36.221 88.372 1.0 56.87 ? 343 LYS A C 1 O43570 UNP 343 K ATOM 2697 C CB . LYS A 1 343 ? -54.040 -34.999 86.532 1.0 56.87 ? 343 LYS A CB 1 O43570 UNP 343 K ATOM 2698 O O . LYS A 1 343 ? -53.268 -37.349 88.194 1.0 56.87 ? 343 LYS A O 1 O43570 UNP 343 K ATOM 2699 C CG . LYS A 1 343 ? -54.067 -33.673 85.755 1.0 56.87 ? 343 LYS A CG 1 O43570 UNP 343 K ATOM 2700 C CD . LYS A 1 343 ? -55.503 -33.341 85.321 1.0 56.87 ? 343 LYS A CD 1 O43570 UNP 343 K ATOM 2701 C CE . LYS A 1 343 ? -55.574 -31.962 84.654 1.0 56.87 ? 343 LYS A CE 1 O43570 UNP 343 K ATOM 2702 N NZ . LYS A 1 343 ? -56.968 -31.612 84.279 1.0 56.87 ? 343 LYS A NZ 1 O43570 UNP 343 K ATOM 2703 N N . PRO A 1 344 ? -52.473 -35.774 89.596 1.0 51.87 ? 344 PRO A N 1 O43570 UNP 344 P ATOM 2704 C CA . PRO A 1 344 ? -52.758 -36.528 90.810 1.0 51.87 ? 344 PRO A CA 1 O43570 UNP 344 P ATOM 2705 C C . PRO A 1 344 ? -54.222 -36.334 91.229 1.0 51.87 ? 344 PRO A C 1 O43570 UNP 344 P ATOM 2706 C CB . PRO A 1 344 ? -51.779 -36.017 91.872 1.0 51.87 ? 344 PRO A CB 1 O43570 UNP 344 P ATOM 2707 O O . PRO A 1 344 ? -54.761 -35.232 91.132 1.0 51.87 ? 344 PRO A O 1 O43570 UNP 344 P ATOM 2708 C CG . PRO A 1 344 ? -51.173 -34.731 91.299 1.0 51.87 ? 344 PRO A CG 1 O43570 UNP 344 P ATOM 2709 C CD . PRO A 1 344 ? -51.843 -34.511 89.944 1.0 51.87 ? 344 PRO A CD 1 O43570 UNP 344 P ATOM 2710 N N . ALA A 1 345 ? -54.860 -37.403 91.707 1.0 44.75 ? 345 ALA A N 1 O43570 UNP 345 A ATOM 2711 C CA . ALA A 1 345 ? -56.171 -37.344 92.341 1.0 44.75 ? 345 ALA A CA 1 O43570 UNP 345 A ATOM 2712 C C . ALA A 1 345 ? -56.007 -36.992 93.827 1.0 44.75 ? 345 ALA A C 1 O43570 UNP 345 A ATOM 2713 C CB . ALA A 1 345 ? -56.877 -38.694 92.139 1.0 44.75 ? 345 ALA A CB 1 O43570 UNP 345 A ATOM 2714 O O . ALA A 1 345 ? -55.452 -37.780 94.589 1.0 44.75 ? 345 ALA A O 1 O43570 UNP 345 A ATOM 2715 N N . THR A 1 346 ? -56.512 -35.833 94.246 1.0 56.84 ? 346 THR A N 1 O43570 UNP 346 T ATOM 2716 C CA . THR A 1 346 ? -56.635 -35.451 95.659 1.0 56.84 ? 346 THR A CA 1 O43570 UNP 346 T ATOM 2717 C C . THR A 1 346 ? -58.107 -35.259 96.009 1.0 56.84 ? 346 THR A C 1 O43570 UNP 346 T ATOM 2718 C CB . THR A 1 346 ? -55.800 -34.207 96.031 1.0 56.84 ? 346 THR A CB 1 O43570 UNP 346 T ATOM 2719 O O . THR A 1 346 ? -58.779 -34.374 95.488 1.0 56.84 ? 346 THR A O 1 O43570 UNP 346 T ATOM 2720 C CG2 . THR A 1 346 ? -54.507 -34.613 96.737 1.0 56.84 ? 346 THR A CG2 1 O43570 UNP 346 T ATOM 2721 O OG1 . THR A 1 346 ? -55.421 -33.450 94.901 1.0 56.84 ? 346 THR A OG1 1 O43570 UNP 346 T ATOM 2722 N N . LYS A 1 347 ? -58.600 -36.128 96.900 1.0 47.55 ? 347 LYS A N 1 O43570 UNP 347 K ATOM 2723 C CA . LYS A 1 347 ? -59.822 -35.929 97.685 1.0 47.55 ? 347 LYS A CA 1 O43570 UNP 347 K ATOM 2724 C C . LYS A 1 347 ? -59.517 -34.921 98.794 1.0 47.55 ? 347 LYS A C 1 O43570 UNP 347 K ATOM 2725 C CB . LYS A 1 347 ? -60.255 -37.253 98.346 1.0 47.55 ? 347 LYS A CB 1 O43570 UNP 347 K ATOM 2726 O O . LYS A 1 347 ? -58.532 -35.101 99.503 1.0 47.55 ? 347 LYS A O 1 O43570 UNP 347 K ATOM 2727 C CG . LYS A 1 347 ? -60.947 -38.257 97.413 1.0 47.55 ? 347 LYS A CG 1 O43570 UNP 347 K ATOM 2728 C CD . LYS A 1 347 ? -61.345 -39.505 98.220 1.0 47.55 ? 347 LYS A CD 1 O43570 UNP 347 K ATOM 2729 C CE . LYS A 1 347 ? -62.198 -40.470 97.389 1.0 47.55 ? 347 LYS A CE 1 O43570 UNP 347 K ATOM 2730 N NZ . LYS A 1 347 ? -62.649 -41.627 98.205 1.0 47.55 ? 347 LYS A NZ 1 O43570 UNP 347 K ATOM 2731 N N . MET A 1 348 ? -60.374 -33.924 98.971 1.0 53.30 ? 348 MET A N 1 O43570 UNP 348 M ATOM 2732 C CA . MET A 1 348 ? -60.462 -33.145 100.206 1.0 53.30 ? 348 MET A CA 1 O43570 UNP 348 M ATOM 2733 C C . MET A 1 348 ? -61.899 -32.636 100.355 1.0 53.30 ? 348 MET A C 1 O43570 UNP 348 M ATOM 2734 C CB . MET A 1 348 ? -59.421 -32.003 100.229 1.0 53.30 ? 348 MET A CB 1 O43570 UNP 348 M ATOM 2735 O O . MET A 1 348 ? -62.300 -31.688 99.688 1.0 53.30 ? 348 MET A O 1 O43570 UNP 348 M ATOM 2736 C CG . MET A 1 348 ? -58.353 -32.251 101.302 1.0 53.30 ? 348 MET A CG 1 O43570 UNP 348 M ATOM 2737 S SD . MET A 1 348 ? -57.080 -30.963 101.400 1.0 53.30 ? 348 MET A SD 1 O43570 UNP 348 M ATOM 2738 C CE . MET A 1 348 ? -56.421 -31.322 103.051 1.0 53.30 ? 348 MET A CE 1 O43570 UNP 348 M ATOM 2739 N N . GLU A 1 349 ? -62.667 -33.313 101.207 1.0 54.85 ? 349 GLU A N 1 O43570 UNP 349 E ATOM 2740 C CA . GLU A 1 349 ? -63.770 -32.710 101.954 1.0 54.85 ? 349 GLU A CA 1 O43570 UNP 349 E ATOM 2741 C C . GLU A 1 349 ? -63.198 -32.313 103.316 1.0 54.85 ? 349 GLU A C 1 O43570 UNP 349 E ATOM 2742 C CB . GLU A 1 349 ? -64.962 -33.676 102.099 1.0 54.85 ? 349 GLU A CB 1 O43570 UNP 349 E ATOM 2743 O O . GLU A 1 349 ? -62.567 -33.119 104.000 1.0 54.85 ? 349 GLU A O 1 O43570 UNP 349 E ATOM 2744 C CG . GLU A 1 349 ? -66.037 -33.399 101.037 1.0 54.85 ? 349 GLU A CG 1 O43570 UNP 349 E ATOM 2745 C CD . GLU A 1 349 ? -67.213 -34.390 101.083 1.0 54.85 ? 349 GLU A CD 1 O43570 UNP 349 E ATOM 2746 O OE1 . GLU A 1 349 ? -68.318 -33.987 100.655 1.0 54.85 ? 349 GLU A OE1 1 O43570 UNP 349 E ATOM 2747 O OE2 . GLU A 1 349 ? -66.984 -35.563 101.458 1.0 54.85 ? 349 GLU A OE2 1 O43570 UNP 349 E ATOM 2748 N N . THR A 1 350 ? -63.350 -31.036 103.642 1.0 53.23 ? 350 THR A N 1 O43570 UNP 350 T ATOM 2749 C CA . THR A 1 350 ? -62.937 -30.382 104.882 1.0 53.23 ? 350 THR A CA 1 O43570 UNP 350 T ATOM 2750 C C . THR A 1 350 ? -63.980 -30.597 105.974 1.0 53.23 ? 350 THR A C 1 O43570 UNP 350 T ATOM 2751 C CB . THR A 1 350 ? -62.745 -28.865 104.648 1.0 53.23 ? 350 THR A CB 1 O43570 UNP 350 T ATOM 2752 O O . THR A 1 350 ? -65.158 -30.307 105.768 1.0 53.23 ? 350 THR A O 1 O43570 UNP 350 T ATOM 2753 C CG2 . THR A 1 350 ? -61.270 -28.493 104.532 1.0 53.23 ? 350 THR A CG2 1 O43570 UNP 350 T ATOM 2754 O OG1 . THR A 1 350 ? -63.363 -28.414 103.453 1.0 53.23 ? 350 THR A OG1 1 O43570 UNP 350 T ATOM 2755 N N . GLU A 1 351 ? -63.529 -31.047 107.145 1.0 49.88 ? 351 GLU A N 1 O43570 UNP 351 E ATOM 2756 C CA . GLU A 1 351 ? -64.284 -31.001 108.398 1.0 49.88 ? 351 GLU A CA 1 O43570 UNP 351 E ATOM 2757 C C . GLU A 1 351 ? -64.492 -29.558 108.875 1.0 49.88 ? 351 GLU A C 1 O43570 UNP 351 E ATOM 2758 C CB . GLU A 1 351 ? -63.560 -31.801 109.496 1.0 49.88 ? 351 GLU A CB 1 O43570 UNP 351 E ATOM 2759 O O . GLU A 1 351 ? -63.640 -28.682 108.704 1.0 49.88 ? 351 GLU A O 1 O43570 UNP 351 E ATOM 2760 C CG . GLU A 1 351 ? -63.795 -33.312 109.365 1.0 49.88 ? 351 GLU A CG 1 O43570 UNP 351 E ATOM 2761 C CD . GLU A 1 351 ? -63.011 -34.137 110.400 1.0 49.88 ? 351 GLU A CD 1 O43570 UNP 351 E ATOM 2762 O OE1 . GLU A 1 351 ? -63.518 -35.219 110.775 1.0 49.88 ? 351 GLU A OE1 1 O43570 UNP 351 E ATOM 2763 O OE2 . GLU A 1 351 ? -61.886 -33.720 110.756 1.0 49.88 ? 351 GLU A OE2 1 O43570 UNP 351 E ATOM 2764 N N . ALA A 1 352 ? -65.643 -29.347 109.509 1.0 46.87 ? 352 ALA A N 1 O43570 UNP 352 A ATOM 2765 C CA . ALA A 1 352 ? -65.989 -28.168 110.275 1.0 46.87 ? 352 ALA A CA 1 O43570 UNP 352 A ATOM 2766 C C . ALA A 1 352 ? -65.943 -28.494 111.779 1.0 46.87 ? 352 ALA A C 1 O43570 UNP 352 A ATOM 2767 C CB . ALA A 1 352 ? -67.381 -27.696 109.827 1.0 46.87 ? 352 ALA A CB 1 O43570 UNP 352 A ATOM 2768 O O . ALA A 1 352 ? -66.398 -29.558 112.190 1.0 46.87 ? 352 ALA A O 1 O43570 UNP 352 A ATOM 2769 N N . HIS A 1 353 ? -65.520 -27.491 112.553 1.0 56.68 ? 353 HIS A N 1 O43570 UNP 353 H ATOM 2770 C CA . HIS A 1 353 ? -65.746 -27.256 113.987 1.0 56.68 ? 353 HIS A CA 1 O43570 UNP 353 H ATOM 2771 C C . HIS A 1 353 ? -64.769 -27.794 115.055 1.0 56.68 ? 353 HIS A C 1 O43570 UNP 353 H ATOM 2772 C CB . HIS A 1 353 ? -67.215 -27.478 114.390 1.0 56.68 ? 353 HIS A CB 1 O43570 UNP 353 H ATOM 2773 O O . HIS A 1 353 ? -64.548 -28.992 115.190 1.0 56.68 ? 353 HIS A O 1 O43570 UNP 353 H ATOM 2774 C CG . HIS A 1 353 ? -68.125 -26.416 113.839 1.0 56.68 ? 353 HIS A CG 1 O43570 UNP 353 H ATOM 2775 C CD2 . HIS A 1 353 ? -68.995 -26.525 112.788 1.0 56.68 ? 353 HIS A CD2 1 O43570 UNP 353 H ATOM 2776 N ND1 . HIS A 1 353 ? -68.207 -25.125 114.306 1.0 56.68 ? 353 HIS A ND1 1 O43570 UNP 353 H ATOM 2777 C CE1 . HIS A 1 353 ? -69.100 -24.467 113.552 1.0 56.68 ? 353 HIS A CE1 1 O43570 UNP 353 H ATOM 2778 N NE2 . HIS A 1 353 ? -69.605 -25.277 112.610 1.0 56.68 ? 353 HIS A NE2 1 O43570 UNP 353 H ATOM 2779 N N . ALA A 1 354 ? -64.412 -26.811 115.904 1.0 44.11 ? 354 ALA A N 1 O43570 UNP 354 A ATOM 2780 C CA . ALA A 1 354 ? -63.816 -26.804 117.248 1.0 44.11 ? 354 ALA A CA 1 O43570 UNP 354 A ATOM 2781 C C . ALA A 1 354 ? -62.285 -26.744 117.346 1.0 44.11 ? 354 ALA A C 1 O43570 UNP 354 A ATOM 2782 C CB . ALA A 1 354 ? -64.502 -27.812 118.172 1.0 44.11 ? 354 ALA A CB 1 O43570 UNP 354 A ATOM 2783 O O . ALA A 1 354 ? -61.606 -27.751 117.061 1.0 44.11 ? 354 ALA A O 1 O43570 UNP 354 A ATOM 2784 O OXT . ALA A 1 354 ? -61.853 -25.635 117.741 1.0 44.11 ? 354 ALA A OXT 1 O43570 UNP 354 A #