data_ma-bak-cepc-0090 _entry.id ma-bak-cepc-0090 _entry.ma_collection_id ma-bak-cepc _struct.entry_id ma-bak-cepc-0090 _struct.title 'Predicted interaction between ATP5 and ATP4' _struct.pdbx_model_details ;Predicted interaction between ATP synthase subunit 5, mitochondrial (ATP synthase chain 5) (Oligomycin sensitivity conferral protein) (OSCP) and ATP synthase subunit 4, mitochondrial Model generated using AlphaFold2 with a 200 residue separation between the chains starting from a paired Multiple Sequence Alignment(pMSA) ; _struct.pdbx_structure_determination_methodology computational loop_ _ma_data.content_type _ma_data.id _ma_data.name "model coordinates" 1 "Model 3" target 2 "ATP5" target 3 "ATP4" "coevolution MSA" 4 "Paired MSA for the dimer" _ma_data_group.ordinal_id 1 _ma_data_group.group_id 1 _ma_data_group.data_id 1 loop_ _software.pdbx_ordinal _software.name _software.description _software.date _software.classification _software.type _software.version _software.citation_id 1 AlphaFold "Structure prediction" ? 'model building' package 2.0.0 1 loop_ _ma_protocol_step.ordinal_id _ma_protocol_step.protocol_id _ma_protocol_step.step_id _ma_protocol_step.method_type _ma_protocol_step.details 1 1 1 "coevolution MSA" "Create paired MSAs for the dimers" 2 1 2 "modeling" "Model using AlphaFold with a 200 residue gap between the two chains" loop_ _audit_author.name _audit_author.pdbx_ordinal "Humphreys, Ian R." 1 "Pei, Jimin" 2 "Baek, Minkyung" 3 "Krishnakumar, Aditya" 4 "Anishchenko, Ivan" 5 "Ovchinnikov, Sergey" 6 "Zhang, Jing" 7 "Ness, Travis J." 8 "Banjade, Sudeep" 9 "Bagde, Saket R." 10 "Stancheva, Viktoriya G." 11 "Li, Xiao-Han" 12 "Liu, Kaixian" 13 "Zheng, Zhi" 14 "Barrero, Daniel J." 15 "Roy, Upasana" 16 "Kuper, Jochen" 17 "Fernandez, Israel S." 18 "Szakal, Barnabas" 19 "Branzei, Dana" 20 "Rizo, Josep" 21 "Kisker, Caroline" 22 "Greene, Eric C." 23 "Biggins, Sue" 24 "Keeney, Scott" 25 "Miller, Elizabeth A." 26 "Fromme, J. Christopher" 27 "Hendrickson, Tamara L." 28 "Cong, Qian" 29 "Baker, David" 30 loop_ _citation.id _citation.title _citation.book_publisher _citation.journal_full _citation.journal_id_ASTM _citation.journal_id_CSD _citation.journal_id_ISSN _citation.journal_volume _citation.page_first _citation.page_last _citation.pdbx_database_id_DOI _citation.pdbx_database_id_PubMed _citation.country _citation.year primary 'Computed structures of core eukaryotic protein complexes' ? Science ? ? 0036-8075 374 ? ? 10.1126/science.abm4805 34762488 US 2021 1 'Highly accurate protein structure prediction with AlphaFold.' ? Nature ? ? 0028-0836 596 583 589 10.1038/s41586-021-03819-2 34265844 ? 2021 loop_ _citation_author.citation_id _citation_author.name _citation_author.ordinal primary "Humphreys, Ian R." 1 primary "Pei, Jimin" 2 primary "Baek, Minkyung" 3 primary "Krishnakumar, Aditya" 4 primary "Anishchenko, Ivan" 5 primary "Ovchinnikov, Sergey" 6 primary "Zhang, Jing" 7 primary "Ness, Travis J." 8 primary "Banjade, Sudeep" 9 primary "Bagde, Saket R." 10 primary "Stancheva, Viktoriya G." 11 primary "Li, Xiao-Han" 12 primary "Liu, Kaixian" 13 primary "Zheng, Zhi" 14 primary "Barrero, Daniel J." 15 primary "Roy, Upasana" 16 primary "Kuper, Jochen" 17 primary "Fernandez, Israel S." 18 primary "Szakal, Barnabas" 19 primary "Branzei, Dana" 20 primary "Rizo, Josep" 21 primary "Kisker, Caroline" 22 primary "Greene, Eric C." 23 primary "Biggins, Sue" 24 primary "Keeney, Scott" 25 primary "Miller, Elizabeth A." 26 primary "Fromme, J. Christopher" 27 primary "Hendrickson, Tamara L." 28 primary "Cong, Qian" 29 primary "Baker, David" 30 1 'Jumper, J.' 31 1 'Evans, R.' 32 1 'Pritzel, A.' 33 1 'Green, T.' 34 1 'Figurnov, M.' 35 1 'Ronneberger, O.' 36 1 'Tunyasuvunakool, K.' 37 1 'Bates, R.' 38 1 'Zidek, A.' 39 1 'Potapenko, A.' 40 1 'Bridgland, A.' 41 1 'Meyer, C.' 42 1 'Kohl, S.A.A.' 43 1 'Ballard, A.J.' 44 1 'Cowie, A.' 45 1 'Romera-Paredes, B.' 46 1 'Nikolov, S.' 47 1 'Jain, R.' 48 1 'Adler, J.' 49 1 'Back, T.' 50 1 'Petersen, S.' 51 1 'Reiman, D.' 52 1 'Clancy, E.' 53 1 'Zielinski, M.' 54 1 'Steinegger, M.' 55 1 'Pacholska, M.' 56 1 'Berghammer, T.' 57 1 'Bodenstein, S.' 58 1 'Silver, D.' 59 1 'Vinyals, O.' 60 1 'Senior, A.W.' 61 1 'Kavukcuoglu, K.' 62 1 'Kohli, P.' 63 1 'Hassabis, D.' 64 _ma_software_group.group_id 1 _ma_software_group.ordinal_id 1 _ma_software_group.software_id 1 loop_ _ma_target_entity.data_id _ma_target_entity.entity_id _ma_target_entity.origin 2 1 "reference database" 3 2 "reference database" loop_ _ma_target_entity_instance.asym_id _ma_target_entity_instance.details _ma_target_entity_instance.entity_id A . 1 B . 2 loop_ _ma_target_ref_db_details.db_accession _ma_target_ref_db_details.db_code _ma_target_ref_db_details.db_name _ma_target_ref_db_details.ncbi_taxonomy_id _ma_target_ref_db_details.organism_scientific _ma_target_ref_db_details.seq_db_align_begin _ma_target_ref_db_details.seq_db_align_end _ma_target_ref_db_details.seq_db_isoform _ma_target_ref_db_details.target_entity_id 1294385_1:000510 . OrthoDB 1294385 "Saccharomyces cerevisiae YJM1573" 1 212 ? 1 1294385_1:001519 . OrthoDB 1294385 "Saccharomyces cerevisiae YJM1573" 1 244 ? 2 P09457 . UNP 559292 "Saccharomyces cerevisiae (strain ATCC 204508 / S288c) (Baker's yeast)" 1 212 ? 1 P05626 . UNP 559292 "Saccharomyces cerevisiae (strain ATCC 204508 / S288c) (Baker's yeast)" 1 244 ? 2 loop_ _ma_entry_associated_files.id _ma_entry_associated_files.entry_id _ma_entry_associated_files.file_url _ma_entry_associated_files.file_type _ma_entry_associated_files.file_format _ma_entry_associated_files.file_content _ma_entry_associated_files.details 1 ma-bak-cepc-0090 https://modelarchive.org/api/projects/ma-bak-cepc-0090?type=materials_procedures__accompanying_data_file_name archive zip 'archive with multiple files' . loop_ _ma_associated_archive_file_details.id _ma_associated_archive_file_details.archive_file_id _ma_associated_archive_file_details.file_path _ma_associated_archive_file_details.file_format _ma_associated_archive_file_details.file_content _ma_associated_archive_file_details.description _ma_associated_archive_file_details.data_id 1 1 ma-bak-cepc-0090_predicted_aligned_error_v1.cif cif "local pairwise QA scores" ? . 2 1 P09457_P05626.a3m a3m "multiple sequence alignments" ? 4 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 3 local-pairwise PAE 1 PAE 4 local-pairwise "contact probability" 1 "contact probability" _ma_qa_metric_global.metric_id 1 _ma_qa_metric_global.metric_value 77.95 _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 37.8 1 1 A PHE 2 2 43.8 1 2 A ASN 3 2 37.0 1 3 A ARG 4 2 41.4 1 4 A VAL 5 2 43.1 1 5 A PHE 6 2 42.1 1 6 A THR 7 2 42.5 1 7 A ARG 8 2 42.3 1 8 A SER 9 2 37.2 1 9 A PHE 10 2 41.8 1 10 A ALA 11 2 34.4 1 11 A SER 12 2 41.9 1 12 A SER 13 2 35.9 1 13 A LEU 14 2 38.7 1 14 A ARG 15 2 37.5 1 15 A ALA 16 2 32.9 1 16 A ALA 17 2 30.2 1 17 A ALA 18 2 37.6 1 18 A SER 19 2 34.5 1 19 A LYS 20 2 36.8 1 20 A ALA 21 2 39.8 1 21 A ALA 22 2 49.3 1 22 A ALA 23 2 56.7 1 23 A PRO 24 2 58.1 1 24 A PRO 25 2 63.1 1 25 A PRO 26 2 65.7 1 26 A VAL 27 2 71.0 1 27 A ARG 28 2 73.1 1 28 A LEU 29 2 78.3 1 29 A PHE 30 2 78.9 1 30 A GLY 31 2 85.9 1 31 A VAL 32 2 86.5 1 32 A GLU 33 2 88.8 1 33 A GLY 34 2 87.6 1 34 A THR 35 2 88.8 1 35 A TYR 36 2 91.4 1 36 A ALA 37 2 89.9 1 37 A THR 38 2 89.1 1 38 A ALA 39 2 89.5 1 39 A LEU 40 2 89.9 1 40 A TYR 41 2 89.4 1 41 A GLN 42 2 88.4 1 42 A ALA 43 2 88.6 1 43 A ALA 44 2 87.4 1 44 A ALA 45 2 85.9 1 45 A LYS 46 2 85.6 1 46 A ASN 47 2 85.0 1 47 A SER 48 2 79.4 1 48 A SER 49 2 85.2 1 49 A ILE 50 2 86.1 1 50 A ASP 51 2 87.1 1 51 A ALA 52 2 88.4 1 52 A ALA 53 2 87.6 1 53 A PHE 54 2 88.6 1 54 A GLN 55 2 89.7 1 55 A SER 56 2 89.5 1 56 A LEU 57 2 89.4 1 57 A GLN 58 2 88.9 1 58 A LYS 59 2 89.0 1 59 A ILE 60 2 87.3 1 60 A GLU 61 2 87.4 1 61 A SER 62 2 87.1 1 62 A THR 63 2 84.6 1 63 A VAL 64 2 83.6 1 64 A LYS 65 2 82.5 1 65 A LYS 66 2 84.8 1 66 A ASN 67 2 81.1 1 67 A PRO 68 2 78.6 1 68 A LYS 69 2 81.4 1 69 A LEU 70 2 78.4 1 70 A GLY 71 2 76.6 1 71 A HIS 72 2 80.9 1 72 A LEU 73 2 80.5 1 73 A LEU 74 2 80.1 1 74 A LEU 75 2 81.6 1 75 A ASN 76 2 81.9 1 76 A PRO 77 2 77.4 1 77 A ALA 78 2 82.4 1 78 A LEU 79 2 79.6 1 79 A SER 80 2 85.3 1 80 A LEU 81 2 83.8 1 81 A LYS 82 2 85.7 1 82 A ASP 83 2 86.0 1 83 A ARG 84 2 85.2 1 84 A ASN 85 2 85.7 1 85 A SER 86 2 86.3 1 86 A VAL 87 2 85.4 1 87 A ILE 88 2 87.2 1 88 A ASP 89 2 87.2 1 89 A ALA 90 2 85.9 1 90 A ILE 91 2 84.0 1 91 A VAL 92 2 84.8 1 92 A GLU 93 2 84.8 1 93 A THR 94 2 81.6 1 94 A HIS 95 2 78.7 1 95 A LYS 96 2 72.8 1 96 A ASN 97 2 77.1 1 97 A LEU 98 2 80.0 1 98 A ASP 99 2 84.4 1 99 A GLY 100 2 86.5 1 100 A TYR 101 2 88.2 1 101 A VAL 102 2 89.2 1 102 A VAL 103 2 89.8 1 103 A ASN 104 2 90.8 1 104 A LEU 105 2 91.2 1 105 A LEU 106 2 89.7 1 106 A LYS 107 2 90.1 1 107 A VAL 108 2 91.0 1 108 A LEU 109 2 88.9 1 109 A SER 110 2 88.7 1 110 A GLU 111 2 89.1 1 111 A ASN 112 2 89.1 1 112 A ASN 113 2 86.3 1 113 A ARG 114 2 88.7 1 114 A LEU 115 2 86.5 1 115 A GLY 116 2 85.5 1 116 A CYS 117 2 86.3 1 117 A PHE 118 2 88.2 1 118 A GLU 119 2 87.4 1 119 A LYS 120 2 88.1 1 120 A ILE 121 2 90.0 1 121 A ALA 122 2 89.4 1 122 A SER 123 2 88.0 1 123 A ASP 124 2 87.8 1 124 A PHE 125 2 89.0 1 125 A GLY 126 2 86.6 1 126 A VAL 127 2 82.5 1 127 A LEU 128 2 84.1 1 128 A ASN 129 2 85.3 1 129 A ASP 130 2 80.7 1 130 A ALA 131 2 76.6 1 131 A HIS 132 2 79.2 1 132 A ASN 133 2 78.8 1 133 A GLY 134 2 72.1 1 134 A LEU 135 2 74.8 1 135 A LEU 136 2 72.4 1 136 A LYS 137 2 76.2 1 137 A GLY 138 2 79.2 1 138 A THR 139 2 84.0 1 139 A VAL 140 2 87.3 1 140 A THR 141 2 87.0 1 141 A SER 142 2 85.5 1 142 A ALA 143 2 84.4 1 143 A GLU 144 2 81.6 1 144 A PRO 145 2 81.7 1 145 A LEU 146 2 79.6 1 146 A ASP 147 2 85.7 1 147 A PRO 148 2 83.3 1 148 A LYS 149 2 85.4 1 149 A SER 150 2 83.2 1 150 A PHE 151 2 85.1 1 151 A LYS 152 2 85.4 1 152 A ARG 153 2 84.2 1 153 A ILE 154 2 84.0 1 154 A GLU 155 2 83.8 1 155 A LYS 156 2 82.9 1 156 A ALA 157 2 79.6 1 157 A LEU 158 2 77.8 1 158 A SER 159 2 75.0 1 159 A ALA 160 2 73.9 1 160 A SER 161 2 67.8 1 161 A LYS 162 2 65.6 1 162 A LEU 163 2 63.2 1 163 A VAL 164 2 62.6 1 164 A GLY 165 2 59.7 1 165 A GLN 166 2 55.9 1 166 A GLY 167 2 62.9 1 167 A LYS 168 2 65.6 1 168 A SER 169 2 69.0 1 169 A LEU 170 2 72.6 1 170 A LYS 171 2 77.2 1 171 A LEU 172 2 80.0 1 172 A GLU 173 2 82.9 1 173 A ASN 174 2 85.5 1 174 A VAL 175 2 85.8 1 175 A VAL 176 2 86.7 1 176 A LYS 177 2 85.9 1 177 A PRO 178 2 81.3 1 178 A GLU 179 2 82.5 1 179 A ILE 180 2 83.0 1 180 A LYS 181 2 79.3 1 181 A GLY 182 2 84.1 1 182 A GLY 183 2 86.0 1 183 A LEU 184 2 88.6 1 184 A ILE 185 2 88.7 1 185 A VAL 186 2 88.0 1 186 A GLU 187 2 85.6 1 187 A LEU 188 2 80.8 1 188 A GLY 189 2 75.5 1 189 A ASP 190 2 75.2 1 190 A LYS 191 2 80.2 1 191 A THR 192 2 84.8 1 192 A VAL 193 2 86.2 1 193 A ASP 194 2 88.7 1 194 A LEU 195 2 87.5 1 195 A SER 196 2 86.8 1 196 A ILE 197 2 85.2 1 197 A SER 198 2 84.2 1 198 A THR 199 2 85.2 1 199 A LYS 200 2 86.4 1 200 A ILE 201 2 84.5 1 201 A GLN 202 2 86.5 1 202 A LYS 203 2 87.5 1 203 A LEU 204 2 86.7 1 204 A ASN 205 2 85.1 1 205 A LYS 206 2 88.0 1 206 A VAL 207 2 86.7 1 207 A LEU 208 2 82.0 1 208 A GLU 209 2 81.7 1 209 A ASP 210 2 83.9 1 210 A SER 211 2 79.0 1 211 A ILE 212 2 67.1 1 212 B MET 1 2 40.2 1 213 B SER 2 2 36.0 1 214 B MET 3 2 37.0 1 215 B SER 4 2 34.0 1 216 B MET 5 2 42.2 1 217 B GLY 6 2 38.4 1 218 B VAL 7 2 39.3 1 219 B ARG 8 2 43.2 1 220 B GLY 9 2 40.4 1 221 B LEU 10 2 43.5 1 222 B ALA 11 2 37.8 1 223 B LEU 12 2 42.4 1 224 B ARG 13 2 36.2 1 225 B SER 14 2 41.0 1 226 B VAL 15 2 45.2 1 227 B SER 16 2 41.7 1 228 B LYS 17 2 43.4 1 229 B THR 18 2 41.3 1 230 B LEU 19 2 43.5 1 231 B PHE 20 2 37.2 1 232 B SER 21 2 38.8 1 233 B GLN 22 2 38.9 1 234 B GLY 23 2 37.3 1 235 B VAL 24 2 39.0 1 236 B ARG 25 2 34.9 1 237 B CYS 26 2 39.7 1 238 B PRO 27 2 36.9 1 239 B SER 28 2 38.3 1 240 B MET 29 2 36.6 1 241 B VAL 30 2 42.9 1 242 B ILE 31 2 40.1 1 243 B GLY 32 2 41.2 1 244 B ALA 33 2 45.1 1 245 B ARG 34 2 40.1 1 246 B TYR 35 2 52.6 1 247 B MET 36 2 44.0 1 248 B SER 37 2 40.7 1 249 B SER 38 2 38.7 1 250 B THR 39 2 42.1 1 251 B PRO 40 2 49.4 1 252 B GLU 41 2 43.7 1 253 B LYS 42 2 47.7 1 254 B GLN 43 2 43.8 1 255 B THR 44 2 51.1 1 256 B ASP 45 2 51.5 1 257 B PRO 46 2 60.4 1 258 B LYS 47 2 62.5 1 259 B ALA 48 2 65.1 1 260 B LYS 49 2 63.5 1 261 B ALA 50 2 65.1 1 262 B ASN 51 2 68.1 1 263 B SER 52 2 67.9 1 264 B ILE 53 2 67.2 1 265 B ILE 54 2 65.1 1 266 B ASN 55 2 65.6 1 267 B ALA 56 2 65.5 1 268 B ILE 57 2 59.8 1 269 B PRO 58 2 65.5 1 270 B GLY 59 2 58.5 1 271 B ASN 60 2 67.8 1 272 B ASN 61 2 69.2 1 273 B ILE 62 2 69.8 1 274 B LEU 63 2 71.5 1 275 B THR 64 2 72.1 1 276 B LYS 65 2 70.7 1 277 B THR 66 2 74.2 1 278 B GLY 67 2 75.2 1 279 B VAL 68 2 76.5 1 280 B LEU 69 2 76.8 1 281 B GLY 70 2 80.7 1 282 B THR 71 2 80.5 1 283 B SER 72 2 80.0 1 284 B ALA 73 2 83.0 1 285 B ALA 74 2 82.8 1 286 B ALA 75 2 79.8 1 287 B VAL 76 2 81.2 1 288 B ILE 77 2 82.6 1 289 B TYR 78 2 79.9 1 290 B ALA 79 2 78.5 1 291 B ILE 80 2 74.3 1 292 B SER 81 2 79.2 1 293 B ASN 82 2 76.4 1 294 B GLU 83 2 65.3 1 295 B LEU 84 2 67.9 1 296 B TYR 85 2 61.0 1 297 B VAL 86 2 69.7 1 298 B ILE 87 2 71.0 1 299 B ASN 88 2 76.3 1 300 B ASP 89 2 78.3 1 301 B GLU 90 2 81.1 1 302 B SER 91 2 81.1 1 303 B ILE 92 2 83.6 1 304 B LEU 93 2 85.7 1 305 B LEU 94 2 87.4 1 306 B LEU 95 2 86.7 1 307 B THR 96 2 85.9 1 308 B PHE 97 2 89.5 1 309 B LEU 98 2 88.9 1 310 B GLY 99 2 87.1 1 311 B PHE 100 2 89.0 1 312 B THR 101 2 87.0 1 313 B GLY 102 2 86.7 1 314 B LEU 103 2 86.3 1 315 B VAL 104 2 86.0 1 316 B ALA 105 2 84.8 1 317 B LYS 106 2 81.7 1 318 B TYR 107 2 82.6 1 319 B LEU 108 2 83.1 1 320 B ALA 109 2 82.9 1 321 B PRO 110 2 83.2 1 322 B ALA 111 2 84.0 1 323 B TYR 112 2 86.1 1 324 B LYS 113 2 86.3 1 325 B ASP 114 2 87.0 1 326 B PHE 115 2 88.1 1 327 B ALA 116 2 89.6 1 328 B ASP 117 2 90.8 1 329 B ALA 118 2 91.6 1 330 B ARG 119 2 90.6 1 331 B MET 120 2 91.4 1 332 B LYS 121 2 92.8 1 333 B LYS 122 2 92.0 1 334 B VAL 123 2 90.4 1 335 B SER 124 2 92.3 1 336 B ASP 125 2 93.9 1 337 B VAL 126 2 92.6 1 338 B LEU 127 2 93.0 1 339 B ASN 128 2 93.8 1 340 B ALA 129 2 94.3 1 341 B SER 130 2 94.1 1 342 B ARG 131 2 93.9 1 343 B ASN 132 2 95.4 1 344 B LYS 133 2 94.5 1 345 B HIS 134 2 93.4 1 346 B VAL 135 2 95.1 1 347 B GLU 136 2 95.4 1 348 B ALA 137 2 94.3 1 349 B VAL 138 2 95.5 1 350 B LYS 139 2 94.0 1 351 B ASP 140 2 93.8 1 352 B ARG 141 2 90.2 1 353 B ILE 142 2 91.5 1 354 B ASP 143 2 90.6 1 355 B SER 144 2 88.6 1 356 B VAL 145 2 86.1 1 357 B SER 146 2 86.7 1 358 B GLN 147 2 83.0 1 359 B LEU 148 2 80.9 1 360 B GLN 149 2 82.7 1 361 B ASN 150 2 85.4 1 362 B VAL 151 2 85.1 1 363 B ALA 152 2 85.7 1 364 B GLU 153 2 90.0 1 365 B THR 154 2 89.7 1 366 B THR 155 2 90.8 1 367 B LYS 156 2 91.9 1 368 B VAL 157 2 94.5 1 369 B LEU 158 2 93.6 1 370 B PHE 159 2 94.7 1 371 B ASP 160 2 95.5 1 372 B VAL 161 2 96.0 1 373 B SER 162 2 95.6 1 374 B LYS 163 2 95.6 1 375 B GLU 164 2 95.6 1 376 B THR 165 2 96.4 1 377 B VAL 166 2 96.0 1 378 B GLU 167 2 96.2 1 379 B LEU 168 2 97.3 1 380 B GLU 169 2 95.7 1 381 B SER 170 2 96.4 1 382 B GLU 171 2 96.5 1 383 B ALA 172 2 96.9 1 384 B PHE 173 2 96.6 1 385 B GLU 174 2 96.9 1 386 B LEU 175 2 97.8 1 387 B LYS 176 2 96.7 1 388 B GLN 177 2 97.5 1 389 B LYS 178 2 96.8 1 390 B VAL 179 2 97.1 1 391 B GLU 180 2 96.7 1 392 B LEU 181 2 97.0 1 393 B ALA 182 2 97.0 1 394 B HIS 183 2 97.1 1 395 B GLU 184 2 96.0 1 396 B ALA 185 2 97.5 1 397 B LYS 186 2 96.6 1 398 B ALA 187 2 96.9 1 399 B VAL 188 2 97.0 1 400 B LEU 189 2 97.7 1 401 B ASP 190 2 97.3 1 402 B SER 191 2 97.0 1 403 B TRP 192 2 96.9 1 404 B VAL 193 2 96.9 1 405 B ARG 194 2 95.0 1 406 B TYR 195 2 96.2 1 407 B GLU 196 2 96.2 1 408 B ALA 197 2 94.9 1 409 B SER 198 2 93.8 1 410 B LEU 199 2 95.9 1 411 B ARG 200 2 93.6 1 412 B GLN 201 2 91.4 1 413 B LEU 202 2 92.6 1 414 B GLU 203 2 92.6 1 415 B GLN 204 2 90.3 1 416 B ARG 205 2 90.2 1 417 B GLN 206 2 91.6 1 418 B LEU 207 2 90.3 1 419 B ALA 208 2 88.7 1 420 B LYS 209 2 89.7 1 421 B SER 210 2 90.8 1 422 B VAL 211 2 88.4 1 423 B ILE 212 2 86.8 1 424 B SER 213 2 88.9 1 425 B ARG 214 2 88.0 1 426 B VAL 215 2 85.5 1 427 B GLN 216 2 84.1 1 428 B SER 217 2 86.8 1 429 B GLU 218 2 83.4 1 430 B LEU 219 2 78.7 1 431 B GLY 220 2 80.2 1 432 B ASN 221 2 84.7 1 433 B PRO 222 2 82.6 1 434 B LYS 223 2 86.3 1 435 B PHE 224 2 84.7 1 436 B GLN 225 2 82.2 1 437 B GLU 226 2 85.5 1 438 B LYS 227 2 87.6 1 439 B VAL 228 2 87.2 1 440 B LEU 229 2 86.0 1 441 B GLN 230 2 87.9 1 442 B GLN 231 2 88.4 1 443 B SER 232 2 86.7 1 444 B ILE 233 2 87.7 1 445 B SER 234 2 88.6 1 446 B GLU 235 2 88.1 1 447 B ILE 236 2 86.0 1 448 B GLU 237 2 86.2 1 449 B GLN 238 2 86.4 1 450 B LEU 239 2 83.8 1 451 B LEU 240 2 79.1 1 452 B SER 241 2 79.8 1 453 B LYS 242 2 78.9 1 454 B LEU 243 2 68.2 1 455 B LYS 244 2 52.0 1 456 loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id _entity_poly_seq.hetero 1 1 MET n 1 2 PHE n 1 3 ASN n 1 4 ARG n 1 5 VAL n 1 6 PHE n 1 7 THR n 1 8 ARG n 1 9 SER n 1 10 PHE n 1 11 ALA n 1 12 SER n 1 13 SER n 1 14 LEU n 1 15 ARG n 1 16 ALA n 1 17 ALA n 1 18 ALA n 1 19 SER n 1 20 LYS n 1 21 ALA n 1 22 ALA n 1 23 ALA n 1 24 PRO n 1 25 PRO n 1 26 PRO n 1 27 VAL n 1 28 ARG n 1 29 LEU n 1 30 PHE n 1 31 GLY n 1 32 VAL n 1 33 GLU n 1 34 GLY n 1 35 THR n 1 36 TYR n 1 37 ALA n 1 38 THR n 1 39 ALA n 1 40 LEU n 1 41 TYR n 1 42 GLN n 1 43 ALA n 1 44 ALA n 1 45 ALA n 1 46 LYS n 1 47 ASN n 1 48 SER n 1 49 SER n 1 50 ILE n 1 51 ASP n 1 52 ALA n 1 53 ALA n 1 54 PHE n 1 55 GLN n 1 56 SER n 1 57 LEU n 1 58 GLN n 1 59 LYS n 1 60 ILE n 1 61 GLU n 1 62 SER n 1 63 THR n 1 64 VAL n 1 65 LYS n 1 66 LYS n 1 67 ASN n 1 68 PRO n 1 69 LYS n 1 70 LEU n 1 71 GLY n 1 72 HIS n 1 73 LEU n 1 74 LEU n 1 75 LEU n 1 76 ASN n 1 77 PRO n 1 78 ALA n 1 79 LEU n 1 80 SER n 1 81 LEU n 1 82 LYS n 1 83 ASP n 1 84 ARG n 1 85 ASN n 1 86 SER n 1 87 VAL n 1 88 ILE n 1 89 ASP n 1 90 ALA n 1 91 ILE n 1 92 VAL n 1 93 GLU n 1 94 THR n 1 95 HIS n 1 96 LYS n 1 97 ASN n 1 98 LEU n 1 99 ASP n 1 100 GLY n 1 101 TYR n 1 102 VAL n 1 103 VAL n 1 104 ASN n 1 105 LEU n 1 106 LEU n 1 107 LYS n 1 108 VAL n 1 109 LEU n 1 110 SER n 1 111 GLU n 1 112 ASN n 1 113 ASN n 1 114 ARG n 1 115 LEU n 1 116 GLY n 1 117 CYS n 1 118 PHE n 1 119 GLU n 1 120 LYS n 1 121 ILE n 1 122 ALA n 1 123 SER n 1 124 ASP n 1 125 PHE n 1 126 GLY n 1 127 VAL n 1 128 LEU n 1 129 ASN n 1 130 ASP n 1 131 ALA n 1 132 HIS n 1 133 ASN n 1 134 GLY n 1 135 LEU n 1 136 LEU n 1 137 LYS n 1 138 GLY n 1 139 THR n 1 140 VAL n 1 141 THR n 1 142 SER n 1 143 ALA n 1 144 GLU n 1 145 PRO n 1 146 LEU n 1 147 ASP n 1 148 PRO n 1 149 LYS n 1 150 SER n 1 151 PHE n 1 152 LYS n 1 153 ARG n 1 154 ILE n 1 155 GLU n 1 156 LYS n 1 157 ALA n 1 158 LEU n 1 159 SER n 1 160 ALA n 1 161 SER n 1 162 LYS n 1 163 LEU n 1 164 VAL n 1 165 GLY n 1 166 GLN n 1 167 GLY n 1 168 LYS n 1 169 SER n 1 170 LEU n 1 171 LYS n 1 172 LEU n 1 173 GLU n 1 174 ASN n 1 175 VAL n 1 176 VAL n 1 177 LYS n 1 178 PRO n 1 179 GLU n 1 180 ILE n 1 181 LYS n 1 182 GLY n 1 183 GLY n 1 184 LEU n 1 185 ILE n 1 186 VAL n 1 187 GLU n 1 188 LEU n 1 189 GLY n 1 190 ASP n 1 191 LYS n 1 192 THR n 1 193 VAL n 1 194 ASP n 1 195 LEU n 1 196 SER n 1 197 ILE n 1 198 SER n 1 199 THR n 1 200 LYS n 1 201 ILE n 1 202 GLN n 1 203 LYS n 1 204 LEU n 1 205 ASN n 1 206 LYS n 1 207 VAL n 1 208 LEU n 1 209 GLU n 1 210 ASP n 1 211 SER n 1 212 ILE n 2 1 MET n 2 2 SER n 2 3 MET n 2 4 SER n 2 5 MET n 2 6 GLY n 2 7 VAL n 2 8 ARG n 2 9 GLY n 2 10 LEU n 2 11 ALA n 2 12 LEU n 2 13 ARG n 2 14 SER n 2 15 VAL n 2 16 SER n 2 17 LYS n 2 18 THR n 2 19 LEU n 2 20 PHE n 2 21 SER n 2 22 GLN n 2 23 GLY n 2 24 VAL n 2 25 ARG n 2 26 CYS n 2 27 PRO n 2 28 SER n 2 29 MET n 2 30 VAL n 2 31 ILE n 2 32 GLY n 2 33 ALA n 2 34 ARG n 2 35 TYR n 2 36 MET n 2 37 SER n 2 38 SER n 2 39 THR n 2 40 PRO n 2 41 GLU n 2 42 LYS n 2 43 GLN n 2 44 THR n 2 45 ASP n 2 46 PRO n 2 47 LYS n 2 48 ALA n 2 49 LYS n 2 50 ALA n 2 51 ASN n 2 52 SER n 2 53 ILE n 2 54 ILE n 2 55 ASN n 2 56 ALA n 2 57 ILE n 2 58 PRO n 2 59 GLY n 2 60 ASN n 2 61 ASN n 2 62 ILE n 2 63 LEU n 2 64 THR n 2 65 LYS n 2 66 THR n 2 67 GLY n 2 68 VAL n 2 69 LEU n 2 70 GLY n 2 71 THR n 2 72 SER n 2 73 ALA n 2 74 ALA n 2 75 ALA n 2 76 VAL n 2 77 ILE n 2 78 TYR n 2 79 ALA n 2 80 ILE n 2 81 SER n 2 82 ASN n 2 83 GLU n 2 84 LEU n 2 85 TYR n 2 86 VAL n 2 87 ILE n 2 88 ASN n 2 89 ASP n 2 90 GLU n 2 91 SER n 2 92 ILE n 2 93 LEU n 2 94 LEU n 2 95 LEU n 2 96 THR n 2 97 PHE n 2 98 LEU n 2 99 GLY n 2 100 PHE n 2 101 THR n 2 102 GLY n 2 103 LEU n 2 104 VAL n 2 105 ALA n 2 106 LYS n 2 107 TYR n 2 108 LEU n 2 109 ALA n 2 110 PRO n 2 111 ALA n 2 112 TYR n 2 113 LYS n 2 114 ASP n 2 115 PHE n 2 116 ALA n 2 117 ASP n 2 118 ALA n 2 119 ARG n 2 120 MET n 2 121 LYS n 2 122 LYS n 2 123 VAL n 2 124 SER n 2 125 ASP n 2 126 VAL n 2 127 LEU n 2 128 ASN n 2 129 ALA n 2 130 SER n 2 131 ARG n 2 132 ASN n 2 133 LYS n 2 134 HIS n 2 135 VAL n 2 136 GLU n 2 137 ALA n 2 138 VAL n 2 139 LYS n 2 140 ASP n 2 141 ARG n 2 142 ILE n 2 143 ASP n 2 144 SER n 2 145 VAL n 2 146 SER n 2 147 GLN n 2 148 LEU n 2 149 GLN n 2 150 ASN n 2 151 VAL n 2 152 ALA n 2 153 GLU n 2 154 THR n 2 155 THR n 2 156 LYS n 2 157 VAL n 2 158 LEU n 2 159 PHE n 2 160 ASP n 2 161 VAL n 2 162 SER n 2 163 LYS n 2 164 GLU n 2 165 THR n 2 166 VAL n 2 167 GLU n 2 168 LEU n 2 169 GLU n 2 170 SER n 2 171 GLU n 2 172 ALA n 2 173 PHE n 2 174 GLU n 2 175 LEU n 2 176 LYS n 2 177 GLN n 2 178 LYS n 2 179 VAL n 2 180 GLU n 2 181 LEU n 2 182 ALA n 2 183 HIS n 2 184 GLU n 2 185 ALA n 2 186 LYS n 2 187 ALA n 2 188 VAL n 2 189 LEU n 2 190 ASP n 2 191 SER n 2 192 TRP n 2 193 VAL n 2 194 ARG n 2 195 TYR n 2 196 GLU n 2 197 ALA n 2 198 SER n 2 199 LEU n 2 200 ARG n 2 201 GLN n 2 202 LEU n 2 203 GLU n 2 204 GLN n 2 205 ARG n 2 206 GLN n 2 207 LEU n 2 208 ALA n 2 209 LYS n 2 210 SER n 2 211 VAL n 2 212 ILE n 2 213 SER n 2 214 ARG n 2 215 VAL n 2 216 GLN n 2 217 SER n 2 218 GLU n 2 219 LEU n 2 220 GLY n 2 221 ASN n 2 222 PRO n 2 223 LYS n 2 224 PHE n 2 225 GLN n 2 226 GLU n 2 227 LYS n 2 228 VAL n 2 229 LEU n 2 230 GLN n 2 231 GLN n 2 232 SER n 2 233 ILE n 2 234 SER n 2 235 GLU n 2 236 ILE n 2 237 GLU n 2 238 GLN n 2 239 LEU n 2 240 LEU n 2 241 SER n 2 242 LYS n 2 243 LEU n 2 244 LYS n loop_ _entity.id _entity.type _entity.src_method _entity.pdbx_description _entity.formula_weight _entity.pdbx_number_of_molecules _entity.pdbx_ec _entity.pdbx_mutation _entity.pdbx_fragment _entity.details 1 polymer man "ATP5" 22861.434 1 ? ? ? ? 2 polymer man "ATP4" 26959.072 1 ? ? ? ? loop_ _pdbx_poly_seq_scheme.asym_id _pdbx_poly_seq_scheme.entity_id _pdbx_poly_seq_scheme.seq_id _pdbx_poly_seq_scheme.mon_id _pdbx_poly_seq_scheme.ndb_seq_num _pdbx_poly_seq_scheme.pdb_seq_num _pdbx_poly_seq_scheme.auth_seq_num _pdbx_poly_seq_scheme.pdb_mon_id _pdbx_poly_seq_scheme.auth_mon_id _pdbx_poly_seq_scheme.pdb_strand_id _pdbx_poly_seq_scheme.pdb_ins_code _pdbx_poly_seq_scheme.hetero A 1 1 MET 1 1 1 MET MET A . n A 1 2 PHE 2 2 2 PHE PHE A . n A 1 3 ASN 3 3 3 ASN ASN A . n A 1 4 ARG 4 4 4 ARG ARG A . n A 1 5 VAL 5 5 5 VAL VAL A . n A 1 6 PHE 6 6 6 PHE PHE A . n A 1 7 THR 7 7 7 THR THR A . n A 1 8 ARG 8 8 8 ARG ARG A . n A 1 9 SER 9 9 9 SER SER A . n A 1 10 PHE 10 10 10 PHE PHE A . n A 1 11 ALA 11 11 11 ALA ALA A . n A 1 12 SER 12 12 12 SER SER A . n A 1 13 SER 13 13 13 SER SER A . n A 1 14 LEU 14 14 14 LEU LEU A . n A 1 15 ARG 15 15 15 ARG ARG A . n A 1 16 ALA 16 16 16 ALA ALA A . n A 1 17 ALA 17 17 17 ALA ALA A . n A 1 18 ALA 18 18 18 ALA ALA A . n A 1 19 SER 19 19 19 SER SER A . n A 1 20 LYS 20 20 20 LYS LYS A . n A 1 21 ALA 21 21 21 ALA ALA A . n A 1 22 ALA 22 22 22 ALA ALA A . n A 1 23 ALA 23 23 23 ALA ALA A . n A 1 24 PRO 24 24 24 PRO PRO A . n A 1 25 PRO 25 25 25 PRO PRO A . n A 1 26 PRO 26 26 26 PRO PRO A . n A 1 27 VAL 27 27 27 VAL VAL A . n A 1 28 ARG 28 28 28 ARG ARG A . n A 1 29 LEU 29 29 29 LEU LEU A . n A 1 30 PHE 30 30 30 PHE PHE A . n A 1 31 GLY 31 31 31 GLY GLY A . n A 1 32 VAL 32 32 32 VAL VAL A . n A 1 33 GLU 33 33 33 GLU GLU A . n A 1 34 GLY 34 34 34 GLY GLY A . n A 1 35 THR 35 35 35 THR THR A . n A 1 36 TYR 36 36 36 TYR TYR A . n A 1 37 ALA 37 37 37 ALA ALA A . n A 1 38 THR 38 38 38 THR THR A . n A 1 39 ALA 39 39 39 ALA ALA A . n A 1 40 LEU 40 40 40 LEU LEU A . n A 1 41 TYR 41 41 41 TYR TYR A . n A 1 42 GLN 42 42 42 GLN GLN A . n A 1 43 ALA 43 43 43 ALA ALA A . n A 1 44 ALA 44 44 44 ALA ALA A . n A 1 45 ALA 45 45 45 ALA ALA A . n A 1 46 LYS 46 46 46 LYS LYS A . n A 1 47 ASN 47 47 47 ASN ASN A . n A 1 48 SER 48 48 48 SER SER A . n A 1 49 SER 49 49 49 SER SER A . n A 1 50 ILE 50 50 50 ILE ILE A . n A 1 51 ASP 51 51 51 ASP ASP A . n A 1 52 ALA 52 52 52 ALA ALA A . n A 1 53 ALA 53 53 53 ALA ALA A . n A 1 54 PHE 54 54 54 PHE PHE A . n A 1 55 GLN 55 55 55 GLN GLN A . n A 1 56 SER 56 56 56 SER SER A . n A 1 57 LEU 57 57 57 LEU LEU A . n A 1 58 GLN 58 58 58 GLN GLN A . n A 1 59 LYS 59 59 59 LYS LYS A . n A 1 60 ILE 60 60 60 ILE ILE A . n A 1 61 GLU 61 61 61 GLU GLU A . n A 1 62 SER 62 62 62 SER SER A . n A 1 63 THR 63 63 63 THR THR A . n A 1 64 VAL 64 64 64 VAL VAL A . n A 1 65 LYS 65 65 65 LYS LYS A . n A 1 66 LYS 66 66 66 LYS LYS A . n A 1 67 ASN 67 67 67 ASN ASN A . n A 1 68 PRO 68 68 68 PRO PRO A . n A 1 69 LYS 69 69 69 LYS LYS A . n A 1 70 LEU 70 70 70 LEU LEU A . n A 1 71 GLY 71 71 71 GLY GLY A . n A 1 72 HIS 72 72 72 HIS HIS A . n A 1 73 LEU 73 73 73 LEU LEU A . n A 1 74 LEU 74 74 74 LEU LEU A . n A 1 75 LEU 75 75 75 LEU LEU A . n A 1 76 ASN 76 76 76 ASN ASN A . n A 1 77 PRO 77 77 77 PRO PRO A . n A 1 78 ALA 78 78 78 ALA ALA A . n A 1 79 LEU 79 79 79 LEU LEU A . n A 1 80 SER 80 80 80 SER SER A . n A 1 81 LEU 81 81 81 LEU LEU A . n A 1 82 LYS 82 82 82 LYS LYS A . n A 1 83 ASP 83 83 83 ASP ASP A . n A 1 84 ARG 84 84 84 ARG ARG A . n A 1 85 ASN 85 85 85 ASN ASN A . n A 1 86 SER 86 86 86 SER SER A . n A 1 87 VAL 87 87 87 VAL VAL A . n A 1 88 ILE 88 88 88 ILE ILE A . n A 1 89 ASP 89 89 89 ASP ASP A . n A 1 90 ALA 90 90 90 ALA ALA A . n A 1 91 ILE 91 91 91 ILE ILE A . n A 1 92 VAL 92 92 92 VAL VAL A . n A 1 93 GLU 93 93 93 GLU GLU A . n A 1 94 THR 94 94 94 THR THR A . n A 1 95 HIS 95 95 95 HIS HIS A . n A 1 96 LYS 96 96 96 LYS LYS A . n A 1 97 ASN 97 97 97 ASN ASN A . n A 1 98 LEU 98 98 98 LEU LEU A . n A 1 99 ASP 99 99 99 ASP ASP A . n A 1 100 GLY 100 100 100 GLY GLY A . n A 1 101 TYR 101 101 101 TYR TYR A . n A 1 102 VAL 102 102 102 VAL VAL A . n A 1 103 VAL 103 103 103 VAL VAL A . n A 1 104 ASN 104 104 104 ASN ASN A . n A 1 105 LEU 105 105 105 LEU LEU A . n A 1 106 LEU 106 106 106 LEU LEU A . n A 1 107 LYS 107 107 107 LYS LYS A . n A 1 108 VAL 108 108 108 VAL VAL A . n A 1 109 LEU 109 109 109 LEU LEU A . n A 1 110 SER 110 110 110 SER SER A . n A 1 111 GLU 111 111 111 GLU GLU A . n A 1 112 ASN 112 112 112 ASN ASN A . n A 1 113 ASN 113 113 113 ASN ASN A . n A 1 114 ARG 114 114 114 ARG ARG A . n A 1 115 LEU 115 115 115 LEU LEU A . n A 1 116 GLY 116 116 116 GLY GLY A . n A 1 117 CYS 117 117 117 CYS CYS A . n A 1 118 PHE 118 118 118 PHE PHE A . n A 1 119 GLU 119 119 119 GLU GLU A . n A 1 120 LYS 120 120 120 LYS LYS A . n A 1 121 ILE 121 121 121 ILE ILE A . n A 1 122 ALA 122 122 122 ALA ALA A . n A 1 123 SER 123 123 123 SER SER A . n A 1 124 ASP 124 124 124 ASP ASP A . n A 1 125 PHE 125 125 125 PHE PHE A . n A 1 126 GLY 126 126 126 GLY GLY A . n A 1 127 VAL 127 127 127 VAL VAL A . n A 1 128 LEU 128 128 128 LEU LEU A . n A 1 129 ASN 129 129 129 ASN ASN A . n A 1 130 ASP 130 130 130 ASP ASP A . n A 1 131 ALA 131 131 131 ALA ALA A . n A 1 132 HIS 132 132 132 HIS HIS A . n A 1 133 ASN 133 133 133 ASN ASN A . n A 1 134 GLY 134 134 134 GLY GLY A . n A 1 135 LEU 135 135 135 LEU LEU A . n A 1 136 LEU 136 136 136 LEU LEU A . n A 1 137 LYS 137 137 137 LYS LYS A . n A 1 138 GLY 138 138 138 GLY GLY A . n A 1 139 THR 139 139 139 THR THR A . n A 1 140 VAL 140 140 140 VAL VAL A . n A 1 141 THR 141 141 141 THR THR A . n A 1 142 SER 142 142 142 SER SER A . n A 1 143 ALA 143 143 143 ALA ALA A . n A 1 144 GLU 144 144 144 GLU GLU A . n A 1 145 PRO 145 145 145 PRO PRO A . n A 1 146 LEU 146 146 146 LEU LEU A . n A 1 147 ASP 147 147 147 ASP ASP A . n A 1 148 PRO 148 148 148 PRO PRO A . n A 1 149 LYS 149 149 149 LYS LYS A . n A 1 150 SER 150 150 150 SER SER A . n A 1 151 PHE 151 151 151 PHE PHE A . n A 1 152 LYS 152 152 152 LYS LYS A . n A 1 153 ARG 153 153 153 ARG ARG A . n A 1 154 ILE 154 154 154 ILE ILE A . n A 1 155 GLU 155 155 155 GLU GLU A . n A 1 156 LYS 156 156 156 LYS LYS A . n A 1 157 ALA 157 157 157 ALA ALA A . n A 1 158 LEU 158 158 158 LEU LEU A . n A 1 159 SER 159 159 159 SER SER A . n A 1 160 ALA 160 160 160 ALA ALA A . n A 1 161 SER 161 161 161 SER SER A . n A 1 162 LYS 162 162 162 LYS LYS A . n A 1 163 LEU 163 163 163 LEU LEU A . n A 1 164 VAL 164 164 164 VAL VAL A . n A 1 165 GLY 165 165 165 GLY GLY A . n A 1 166 GLN 166 166 166 GLN GLN A . n A 1 167 GLY 167 167 167 GLY GLY A . n A 1 168 LYS 168 168 168 LYS LYS A . n A 1 169 SER 169 169 169 SER SER A . n A 1 170 LEU 170 170 170 LEU LEU A . n A 1 171 LYS 171 171 171 LYS LYS A . n A 1 172 LEU 172 172 172 LEU LEU A . n A 1 173 GLU 173 173 173 GLU GLU A . n A 1 174 ASN 174 174 174 ASN ASN A . n A 1 175 VAL 175 175 175 VAL VAL A . n A 1 176 VAL 176 176 176 VAL VAL A . n A 1 177 LYS 177 177 177 LYS LYS A . n A 1 178 PRO 178 178 178 PRO PRO A . n A 1 179 GLU 179 179 179 GLU GLU A . n A 1 180 ILE 180 180 180 ILE ILE A . n A 1 181 LYS 181 181 181 LYS LYS A . n A 1 182 GLY 182 182 182 GLY GLY A . n A 1 183 GLY 183 183 183 GLY GLY A . n A 1 184 LEU 184 184 184 LEU LEU A . n A 1 185 ILE 185 185 185 ILE ILE A . n A 1 186 VAL 186 186 186 VAL VAL A . n A 1 187 GLU 187 187 187 GLU GLU A . n A 1 188 LEU 188 188 188 LEU LEU A . n A 1 189 GLY 189 189 189 GLY GLY A . n A 1 190 ASP 190 190 190 ASP ASP A . n A 1 191 LYS 191 191 191 LYS LYS A . n A 1 192 THR 192 192 192 THR THR A . n A 1 193 VAL 193 193 193 VAL VAL A . n A 1 194 ASP 194 194 194 ASP ASP A . n A 1 195 LEU 195 195 195 LEU LEU A . n A 1 196 SER 196 196 196 SER SER A . n A 1 197 ILE 197 197 197 ILE ILE A . n A 1 198 SER 198 198 198 SER SER A . n A 1 199 THR 199 199 199 THR THR A . n A 1 200 LYS 200 200 200 LYS LYS A . n A 1 201 ILE 201 201 201 ILE ILE A . n A 1 202 GLN 202 202 202 GLN GLN A . n A 1 203 LYS 203 203 203 LYS LYS A . n A 1 204 LEU 204 204 204 LEU LEU A . n A 1 205 ASN 205 205 205 ASN ASN A . n A 1 206 LYS 206 206 206 LYS LYS A . n A 1 207 VAL 207 207 207 VAL VAL A . n A 1 208 LEU 208 208 208 LEU LEU A . n A 1 209 GLU 209 209 209 GLU GLU A . n A 1 210 ASP 210 210 210 ASP ASP A . n A 1 211 SER 211 211 211 SER SER A . n A 1 212 ILE 212 212 212 ILE ILE A . n B 2 1 MET 1 1 1 MET MET B . n B 2 2 SER 2 2 2 SER SER B . n B 2 3 MET 3 3 3 MET MET B . n B 2 4 SER 4 4 4 SER SER B . n B 2 5 MET 5 5 5 MET MET B . n B 2 6 GLY 6 6 6 GLY GLY B . n B 2 7 VAL 7 7 7 VAL VAL B . n B 2 8 ARG 8 8 8 ARG ARG B . n B 2 9 GLY 9 9 9 GLY GLY B . n B 2 10 LEU 10 10 10 LEU LEU B . n B 2 11 ALA 11 11 11 ALA ALA B . n B 2 12 LEU 12 12 12 LEU LEU B . n B 2 13 ARG 13 13 13 ARG ARG B . n B 2 14 SER 14 14 14 SER SER B . n B 2 15 VAL 15 15 15 VAL VAL B . n B 2 16 SER 16 16 16 SER SER B . n B 2 17 LYS 17 17 17 LYS LYS B . n B 2 18 THR 18 18 18 THR THR B . n B 2 19 LEU 19 19 19 LEU LEU B . n B 2 20 PHE 20 20 20 PHE PHE B . n B 2 21 SER 21 21 21 SER SER B . n B 2 22 GLN 22 22 22 GLN GLN B . n B 2 23 GLY 23 23 23 GLY GLY B . n B 2 24 VAL 24 24 24 VAL VAL B . n B 2 25 ARG 25 25 25 ARG ARG B . n B 2 26 CYS 26 26 26 CYS CYS B . n B 2 27 PRO 27 27 27 PRO PRO B . n B 2 28 SER 28 28 28 SER SER B . n B 2 29 MET 29 29 29 MET MET B . n B 2 30 VAL 30 30 30 VAL VAL B . n B 2 31 ILE 31 31 31 ILE ILE B . n B 2 32 GLY 32 32 32 GLY GLY B . n B 2 33 ALA 33 33 33 ALA ALA B . n B 2 34 ARG 34 34 34 ARG ARG B . n B 2 35 TYR 35 35 35 TYR TYR B . n B 2 36 MET 36 36 36 MET MET B . n B 2 37 SER 37 37 37 SER SER B . n B 2 38 SER 38 38 38 SER SER B . n B 2 39 THR 39 39 39 THR THR B . n B 2 40 PRO 40 40 40 PRO PRO B . n B 2 41 GLU 41 41 41 GLU GLU B . n B 2 42 LYS 42 42 42 LYS LYS B . n B 2 43 GLN 43 43 43 GLN GLN B . n B 2 44 THR 44 44 44 THR THR B . n B 2 45 ASP 45 45 45 ASP ASP B . n B 2 46 PRO 46 46 46 PRO PRO B . n B 2 47 LYS 47 47 47 LYS LYS B . n B 2 48 ALA 48 48 48 ALA ALA B . n B 2 49 LYS 49 49 49 LYS LYS B . n B 2 50 ALA 50 50 50 ALA ALA B . n B 2 51 ASN 51 51 51 ASN ASN B . n B 2 52 SER 52 52 52 SER SER B . n B 2 53 ILE 53 53 53 ILE ILE B . n B 2 54 ILE 54 54 54 ILE ILE B . n B 2 55 ASN 55 55 55 ASN ASN B . n B 2 56 ALA 56 56 56 ALA ALA B . n B 2 57 ILE 57 57 57 ILE ILE B . n B 2 58 PRO 58 58 58 PRO PRO B . n B 2 59 GLY 59 59 59 GLY GLY B . n B 2 60 ASN 60 60 60 ASN ASN B . n B 2 61 ASN 61 61 61 ASN ASN B . n B 2 62 ILE 62 62 62 ILE ILE B . n B 2 63 LEU 63 63 63 LEU LEU B . n B 2 64 THR 64 64 64 THR THR B . n B 2 65 LYS 65 65 65 LYS LYS B . n B 2 66 THR 66 66 66 THR THR B . n B 2 67 GLY 67 67 67 GLY GLY B . n B 2 68 VAL 68 68 68 VAL VAL B . n B 2 69 LEU 69 69 69 LEU LEU B . n B 2 70 GLY 70 70 70 GLY GLY B . n B 2 71 THR 71 71 71 THR THR B . n B 2 72 SER 72 72 72 SER SER B . n B 2 73 ALA 73 73 73 ALA ALA B . n B 2 74 ALA 74 74 74 ALA ALA B . n B 2 75 ALA 75 75 75 ALA ALA B . n B 2 76 VAL 76 76 76 VAL VAL B . n B 2 77 ILE 77 77 77 ILE ILE B . n B 2 78 TYR 78 78 78 TYR TYR B . n B 2 79 ALA 79 79 79 ALA ALA B . n B 2 80 ILE 80 80 80 ILE ILE B . n B 2 81 SER 81 81 81 SER SER B . n B 2 82 ASN 82 82 82 ASN ASN B . n B 2 83 GLU 83 83 83 GLU GLU B . n B 2 84 LEU 84 84 84 LEU LEU B . n B 2 85 TYR 85 85 85 TYR TYR B . n B 2 86 VAL 86 86 86 VAL VAL B . n B 2 87 ILE 87 87 87 ILE ILE B . n B 2 88 ASN 88 88 88 ASN ASN B . n B 2 89 ASP 89 89 89 ASP ASP B . n B 2 90 GLU 90 90 90 GLU GLU B . n B 2 91 SER 91 91 91 SER SER B . n B 2 92 ILE 92 92 92 ILE ILE B . n B 2 93 LEU 93 93 93 LEU LEU B . n B 2 94 LEU 94 94 94 LEU LEU B . n B 2 95 LEU 95 95 95 LEU LEU B . n B 2 96 THR 96 96 96 THR THR B . n B 2 97 PHE 97 97 97 PHE PHE B . n B 2 98 LEU 98 98 98 LEU LEU B . n B 2 99 GLY 99 99 99 GLY GLY B . n B 2 100 PHE 100 100 100 PHE PHE B . n B 2 101 THR 101 101 101 THR THR B . n B 2 102 GLY 102 102 102 GLY GLY B . n B 2 103 LEU 103 103 103 LEU LEU B . n B 2 104 VAL 104 104 104 VAL VAL B . n B 2 105 ALA 105 105 105 ALA ALA B . n B 2 106 LYS 106 106 106 LYS LYS B . n B 2 107 TYR 107 107 107 TYR TYR B . n B 2 108 LEU 108 108 108 LEU LEU B . n B 2 109 ALA 109 109 109 ALA ALA B . n B 2 110 PRO 110 110 110 PRO PRO B . n B 2 111 ALA 111 111 111 ALA ALA B . n B 2 112 TYR 112 112 112 TYR TYR B . n B 2 113 LYS 113 113 113 LYS LYS B . n B 2 114 ASP 114 114 114 ASP ASP B . n B 2 115 PHE 115 115 115 PHE PHE B . n B 2 116 ALA 116 116 116 ALA ALA B . n B 2 117 ASP 117 117 117 ASP ASP B . n B 2 118 ALA 118 118 118 ALA ALA B . n B 2 119 ARG 119 119 119 ARG ARG B . n B 2 120 MET 120 120 120 MET MET B . n B 2 121 LYS 121 121 121 LYS LYS B . n B 2 122 LYS 122 122 122 LYS LYS B . n B 2 123 VAL 123 123 123 VAL VAL B . n B 2 124 SER 124 124 124 SER SER B . n B 2 125 ASP 125 125 125 ASP ASP B . n B 2 126 VAL 126 126 126 VAL VAL B . n B 2 127 LEU 127 127 127 LEU LEU B . n B 2 128 ASN 128 128 128 ASN ASN B . n B 2 129 ALA 129 129 129 ALA ALA B . n B 2 130 SER 130 130 130 SER SER B . n B 2 131 ARG 131 131 131 ARG ARG B . n B 2 132 ASN 132 132 132 ASN ASN B . n B 2 133 LYS 133 133 133 LYS LYS B . n B 2 134 HIS 134 134 134 HIS HIS B . n B 2 135 VAL 135 135 135 VAL VAL B . n B 2 136 GLU 136 136 136 GLU GLU B . n B 2 137 ALA 137 137 137 ALA ALA B . n B 2 138 VAL 138 138 138 VAL VAL B . n B 2 139 LYS 139 139 139 LYS LYS B . n B 2 140 ASP 140 140 140 ASP ASP B . n B 2 141 ARG 141 141 141 ARG ARG B . n B 2 142 ILE 142 142 142 ILE ILE B . n B 2 143 ASP 143 143 143 ASP ASP B . n B 2 144 SER 144 144 144 SER SER B . n B 2 145 VAL 145 145 145 VAL VAL B . n B 2 146 SER 146 146 146 SER SER B . n B 2 147 GLN 147 147 147 GLN GLN B . n B 2 148 LEU 148 148 148 LEU LEU B . n B 2 149 GLN 149 149 149 GLN GLN B . n B 2 150 ASN 150 150 150 ASN ASN B . n B 2 151 VAL 151 151 151 VAL VAL B . n B 2 152 ALA 152 152 152 ALA ALA B . n B 2 153 GLU 153 153 153 GLU GLU B . n B 2 154 THR 154 154 154 THR THR B . n B 2 155 THR 155 155 155 THR THR B . n B 2 156 LYS 156 156 156 LYS LYS B . n B 2 157 VAL 157 157 157 VAL VAL B . n B 2 158 LEU 158 158 158 LEU LEU B . n B 2 159 PHE 159 159 159 PHE PHE B . n B 2 160 ASP 160 160 160 ASP ASP B . n B 2 161 VAL 161 161 161 VAL VAL B . n B 2 162 SER 162 162 162 SER SER B . n B 2 163 LYS 163 163 163 LYS LYS B . n B 2 164 GLU 164 164 164 GLU GLU B . n B 2 165 THR 165 165 165 THR THR B . n B 2 166 VAL 166 166 166 VAL VAL B . n B 2 167 GLU 167 167 167 GLU GLU B . n B 2 168 LEU 168 168 168 LEU LEU B . n B 2 169 GLU 169 169 169 GLU GLU B . n B 2 170 SER 170 170 170 SER SER B . n B 2 171 GLU 171 171 171 GLU GLU B . n B 2 172 ALA 172 172 172 ALA ALA B . n B 2 173 PHE 173 173 173 PHE PHE B . n B 2 174 GLU 174 174 174 GLU GLU B . n B 2 175 LEU 175 175 175 LEU LEU B . n B 2 176 LYS 176 176 176 LYS LYS B . n B 2 177 GLN 177 177 177 GLN GLN B . n B 2 178 LYS 178 178 178 LYS LYS B . n B 2 179 VAL 179 179 179 VAL VAL B . n B 2 180 GLU 180 180 180 GLU GLU B . n B 2 181 LEU 181 181 181 LEU LEU B . n B 2 182 ALA 182 182 182 ALA ALA B . n B 2 183 HIS 183 183 183 HIS HIS B . n B 2 184 GLU 184 184 184 GLU GLU B . n B 2 185 ALA 185 185 185 ALA ALA B . n B 2 186 LYS 186 186 186 LYS LYS B . n B 2 187 ALA 187 187 187 ALA ALA B . n B 2 188 VAL 188 188 188 VAL VAL B . n B 2 189 LEU 189 189 189 LEU LEU B . n B 2 190 ASP 190 190 190 ASP ASP B . n B 2 191 SER 191 191 191 SER SER B . n B 2 192 TRP 192 192 192 TRP TRP B . n B 2 193 VAL 193 193 193 VAL VAL B . n B 2 194 ARG 194 194 194 ARG ARG B . n B 2 195 TYR 195 195 195 TYR TYR B . n B 2 196 GLU 196 196 196 GLU GLU B . n B 2 197 ALA 197 197 197 ALA ALA B . n B 2 198 SER 198 198 198 SER SER B . n B 2 199 LEU 199 199 199 LEU LEU B . n B 2 200 ARG 200 200 200 ARG ARG B . n B 2 201 GLN 201 201 201 GLN GLN B . n B 2 202 LEU 202 202 202 LEU LEU B . n B 2 203 GLU 203 203 203 GLU GLU B . n B 2 204 GLN 204 204 204 GLN GLN B . n B 2 205 ARG 205 205 205 ARG ARG B . n B 2 206 GLN 206 206 206 GLN GLN B . n B 2 207 LEU 207 207 207 LEU LEU B . n B 2 208 ALA 208 208 208 ALA ALA B . n B 2 209 LYS 209 209 209 LYS LYS B . n B 2 210 SER 210 210 210 SER SER B . n B 2 211 VAL 211 211 211 VAL VAL B . n B 2 212 ILE 212 212 212 ILE ILE B . n B 2 213 SER 213 213 213 SER SER B . n B 2 214 ARG 214 214 214 ARG ARG B . n B 2 215 VAL 215 215 215 VAL VAL B . n B 2 216 GLN 216 216 216 GLN GLN B . n B 2 217 SER 217 217 217 SER SER B . n B 2 218 GLU 218 218 218 GLU GLU B . n B 2 219 LEU 219 219 219 LEU LEU B . n B 2 220 GLY 220 220 220 GLY GLY B . n B 2 221 ASN 221 221 221 ASN ASN B . n B 2 222 PRO 222 222 222 PRO PRO B . n B 2 223 LYS 223 223 223 LYS LYS B . n B 2 224 PHE 224 224 224 PHE PHE B . n B 2 225 GLN 225 225 225 GLN GLN B . n B 2 226 GLU 226 226 226 GLU GLU B . n B 2 227 LYS 227 227 227 LYS LYS B . n B 2 228 VAL 228 228 228 VAL VAL B . n B 2 229 LEU 229 229 229 LEU LEU B . n B 2 230 GLN 230 230 230 GLN GLN B . n B 2 231 GLN 231 231 231 GLN GLN B . n B 2 232 SER 232 232 232 SER SER B . n B 2 233 ILE 233 233 233 ILE ILE B . n B 2 234 SER 234 234 234 SER SER B . n B 2 235 GLU 235 235 235 GLU GLU B . n B 2 236 ILE 236 236 236 ILE ILE B . n B 2 237 GLU 237 237 237 GLU GLU B . n B 2 238 GLN 238 238 238 GLN GLN B . n B 2 239 LEU 239 239 239 LEU LEU B . n B 2 240 LEU 240 240 240 LEU LEU B . n B 2 241 SER 241 241 241 SER SER B . n B 2 242 LYS 242 242 242 LYS LYS B . n B 2 243 LEU 243 243 243 LEU LEU B . n B 2 244 LYS 244 244 244 LYS LYS B . n loop_ _chem_comp.id _chem_comp.type _chem_comp.mon_nstd_flag _chem_comp.name _chem_comp.pdbx_synonyms _chem_comp.formula _chem_comp.formula_weight ALA "L-peptide linking" y ALANINE ? "C3 H7 N O2" 89.093 ARG "L-peptide linking" y ARGININE ? "C6 H15 N4 O2 1" 175.209 ASN "L-peptide linking" y ASPARAGINE ? "C4 H8 N2 O3" 132.118 ASP "L-peptide linking" y "ASPARTIC ACID" ? "C4 H7 N O4" 133.103 CYS "L-peptide linking" y CYSTEINE ? "C3 H7 N O2 S" 121.158 GLN "L-peptide linking" y GLUTAMINE ? "C5 H10 N2 O3" 146.144 GLU "L-peptide linking" y "GLUTAMIC ACID" ? "C5 H9 N O4" 147.129 GLY "peptide linking" y GLYCINE ? "C2 H5 N O2" 75.067 HIS "L-peptide linking" y HISTIDINE ? "C6 H10 N3 O2 1" 156.162 ILE "L-peptide linking" y ISOLEUCINE ? "C6 H13 N O2" 131.173 LEU "L-peptide linking" y LEUCINE ? "C6 H13 N O2" 131.173 LYS "L-peptide linking" y LYSINE ? "C6 H15 N2 O2 1" 147.195 MET "L-peptide linking" y METHIONINE ? "C5 H11 N O2 S" 149.211 PHE "L-peptide linking" y PHENYLALANINE ? "C9 H11 N O2" 165.189 PRO "L-peptide linking" y PROLINE ? "C5 H9 N O2" 115.130 SER "L-peptide linking" y SERINE ? "C3 H7 N O3" 105.093 THR "L-peptide linking" y THREONINE ? "C4 H9 N O3" 119.119 TRP "L-peptide linking" y TRYPTOPHAN ? "C11 H12 N2 O2" 204.225 TYR "L-peptide linking" y TYROSINE ? "C9 H11 N O3" 181.189 VAL "L-peptide linking" y VALINE ? "C5 H11 N O2" 117.146 loop_ _struct_asym.id _struct_asym.pdbx_PDB_id _struct_asym.pdbx_alt_id _struct_asym.pdbx_blank_PDB_chainid_flag _struct_asym.pdbx_type _struct_asym.pdbx_order _struct_asym.pdbx_modified _struct_asym.entity_id _struct_asym.details A A A N ATOMP 1 N 1 ? B B B N ATOMP 2 N 2 ? _atom_sites.entry_id ma-bak-cepc-0090 _atom_sites.fract_transf_matrix[1][1] 1.000000 _atom_sites.fract_transf_matrix[1][2] 0.000000 _atom_sites.fract_transf_matrix[1][3] 0.000000 _atom_sites.fract_transf_matrix[2][1] 0.000000 _atom_sites.fract_transf_matrix[2][2] 1.000000 _atom_sites.fract_transf_matrix[2][3] 0.000000 _atom_sites.fract_transf_matrix[3][1] 0.000000 _atom_sites.fract_transf_matrix[3][2] 0.000000 _atom_sites.fract_transf_matrix[3][3] 1.000000 _atom_sites.fract_transf_vector[1] 0.00000 _atom_sites.fract_transf_vector[2] 0.00000 _atom_sites.fract_transf_vector[3] 0.00000 loop_ _pdbx_validate_close_contact.id _pdbx_validate_close_contact.PDB_model_num _pdbx_validate_close_contact.auth_atom_id_1 _pdbx_validate_close_contact.auth_asym_id_1 _pdbx_validate_close_contact.auth_comp_id_1 _pdbx_validate_close_contact.auth_seq_id_1 _pdbx_validate_close_contact.PDB_ins_code_1 _pdbx_validate_close_contact.label_alt_id_1 _pdbx_validate_close_contact.auth_atom_id_2 _pdbx_validate_close_contact.auth_asym_id_2 _pdbx_validate_close_contact.auth_comp_id_2 _pdbx_validate_close_contact.auth_seq_id_2 _pdbx_validate_close_contact.PDB_ins_code_2 _pdbx_validate_close_contact.label_alt_id_2 _pdbx_validate_close_contact.dist 1 1 ND2 A ASN 47 ? ? OH A TYR 101 ? ? 1.26 2 1 NE2 B GLN 201 ? ? NH2 B ARG 205 ? ? 1.68 3 1 O B THR 44 ? ? N B ASP 45 ? ? 1.80 4 1 CD2 A LEU 81 ? ? NH2 A ARG 84 ? ? 1.98 loop_ _pdbx_validate_rmsd_bond.id _pdbx_validate_rmsd_bond.PDB_model_num _pdbx_validate_rmsd_bond.auth_atom_id_1 _pdbx_validate_rmsd_bond.auth_asym_id_1 _pdbx_validate_rmsd_bond.auth_comp_id_1 _pdbx_validate_rmsd_bond.auth_seq_id_1 _pdbx_validate_rmsd_bond.PDB_ins_code_1 _pdbx_validate_rmsd_bond.label_alt_id_1 _pdbx_validate_rmsd_bond.auth_atom_id_2 _pdbx_validate_rmsd_bond.auth_asym_id_2 _pdbx_validate_rmsd_bond.auth_comp_id_2 _pdbx_validate_rmsd_bond.auth_seq_id_2 _pdbx_validate_rmsd_bond.PDB_ins_code_2 _pdbx_validate_rmsd_bond.label_alt_id_2 _pdbx_validate_rmsd_bond.bond_value _pdbx_validate_rmsd_bond.bond_target_value _pdbx_validate_rmsd_bond.bond_deviation _pdbx_validate_rmsd_bond.bond_standard_deviation _pdbx_validate_rmsd_bond.linker_flag 1 1 CD A PRO 24 ? ? N A PRO 24 ? ? 1.362 1.474 -0.112 0.014 N 2 1 CD A PRO 25 ? ? N A PRO 25 ? ? 1.338 1.474 -0.136 0.014 N 3 1 C A VAL 164 ? ? N A GLY 165 ? ? 1.484 1.336 0.148 0.023 Y 4 1 C B MET 36 ? ? N B SER 37 ? ? 1.491 1.336 0.155 0.023 Y 5 1 C B THR 44 ? ? N B ASP 45 ? ? 1.118 1.336 -0.218 0.023 Y 6 1 CD B PRO 46 ? ? N B PRO 46 ? ? 1.318 1.474 -0.156 0.014 N 7 1 CD B PRO 58 ? ? N B PRO 58 ? ? 1.362 1.474 -0.112 0.014 N 8 1 C B SER 81 ? ? N B ASN 82 ? ? 1.477 1.336 0.141 0.023 Y 9 1 CD B PRO 110 ? ? N B PRO 110 ? ? 1.356 1.474 -0.118 0.014 N loop_ _pdbx_validate_rmsd_angle.id _pdbx_validate_rmsd_angle.PDB_model_num _pdbx_validate_rmsd_angle.auth_atom_id_1 _pdbx_validate_rmsd_angle.auth_asym_id_1 _pdbx_validate_rmsd_angle.auth_comp_id_1 _pdbx_validate_rmsd_angle.auth_seq_id_1 _pdbx_validate_rmsd_angle.PDB_ins_code_1 _pdbx_validate_rmsd_angle.label_alt_id_1 _pdbx_validate_rmsd_angle.auth_atom_id_2 _pdbx_validate_rmsd_angle.auth_asym_id_2 _pdbx_validate_rmsd_angle.auth_comp_id_2 _pdbx_validate_rmsd_angle.auth_seq_id_2 _pdbx_validate_rmsd_angle.PDB_ins_code_2 _pdbx_validate_rmsd_angle.label_alt_id_2 _pdbx_validate_rmsd_angle.auth_atom_id_3 _pdbx_validate_rmsd_angle.auth_asym_id_3 _pdbx_validate_rmsd_angle.auth_comp_id_3 _pdbx_validate_rmsd_angle.auth_seq_id_3 _pdbx_validate_rmsd_angle.PDB_ins_code_3 _pdbx_validate_rmsd_angle.label_alt_id_3 _pdbx_validate_rmsd_angle.angle_value _pdbx_validate_rmsd_angle.angle_target_value _pdbx_validate_rmsd_angle.angle_deviation _pdbx_validate_rmsd_angle.angle_standard_deviation _pdbx_validate_rmsd_angle.linker_flag 1 1 O A MET 1 ? ? C A MET 1 ? ? N A PHE 2 ? ? 111.06 122.70 -11.64 1.60 Y 2 1 O A PHE 2 ? ? C A PHE 2 ? ? N A ASN 3 ? ? 110.72 122.70 -11.98 1.60 Y 3 1 C A PHE 2 ? ? N A ASN 3 ? ? CA A ASN 3 ? ? 137.64 121.70 15.94 2.50 Y 4 1 O A ASN 3 ? ? C A ASN 3 ? ? N A ARG 4 ? ? 104.68 122.70 -18.02 1.60 Y 5 1 O A ARG 4 ? ? C A ARG 4 ? ? N A VAL 5 ? ? 102.19 122.70 -20.51 1.60 Y 6 1 O A VAL 5 ? ? C A VAL 5 ? ? N A PHE 6 ? ? 105.65 122.70 -17.05 1.60 Y 7 1 O A PHE 6 ? ? C A PHE 6 ? ? N A THR 7 ? ? 100.29 122.70 -22.41 1.60 Y 8 1 O A THR 7 ? ? C A THR 7 ? ? N A ARG 8 ? ? 98.88 122.70 -23.82 1.60 Y 9 1 O A ARG 8 ? ? C A ARG 8 ? ? N A SER 9 ? ? 98.81 122.70 -23.89 1.60 Y 10 1 O A SER 9 ? ? C A SER 9 ? ? N A PHE 10 ? ? 103.57 122.70 -19.13 1.60 Y 11 1 O A PHE 10 ? ? C A PHE 10 ? ? N A ALA 11 ? ? 98.54 122.70 -24.16 1.60 Y 12 1 O A ALA 11 ? ? C A ALA 11 ? ? N A SER 12 ? ? 102.22 122.70 -20.48 1.60 Y 13 1 O A ARG 15 ? ? C A ARG 15 ? ? N A ALA 16 ? ? 101.65 122.70 -21.05 1.60 Y 14 1 O A ALA 16 ? ? C A ALA 16 ? ? N A ALA 17 ? ? 111.16 122.70 -11.54 1.60 Y 15 1 O A ALA 17 ? ? C A ALA 17 ? ? N A ALA 18 ? ? 96.58 122.70 -26.12 1.60 Y 16 1 O A SER 19 ? ? C A SER 19 ? ? N A LYS 20 ? ? 92.04 122.70 -30.66 1.60 Y 17 1 O A LYS 20 ? ? C A LYS 20 ? ? N A ALA 21 ? ? 97.38 122.70 -25.32 1.60 Y 18 1 O A ALA 21 ? ? C A ALA 21 ? ? N A ALA 22 ? ? 96.81 122.70 -25.89 1.60 Y 19 1 O A ALA 22 ? ? C A ALA 22 ? ? N A ALA 23 ? ? 92.90 122.70 -29.80 1.60 Y 20 1 C A ALA 23 ? ? N A PRO 24 ? ? CD A PRO 24 ? ? 114.94 128.40 -13.46 2.10 Y 21 1 O A HIS 95 ? ? C A HIS 95 ? ? N A LYS 96 ? ? 109.89 122.70 -12.81 1.60 Y 22 1 O A LYS 96 ? ? C A LYS 96 ? ? N A ASN 97 ? ? 110.96 122.70 -11.74 1.60 Y 23 1 O A VAL 164 ? ? C A VAL 164 ? ? N A GLY 165 ? ? 95.38 123.20 -27.82 1.70 Y 24 1 O A GLY 165 ? ? C A GLY 165 ? ? N A GLN 166 ? ? 110.48 122.70 -12.22 1.60 Y 25 1 O A GLN 166 ? ? C A GLN 166 ? ? N A GLY 167 ? ? 112.52 123.20 -10.68 1.70 Y 26 1 O B MET 5 ? ? C B MET 5 ? ? N B GLY 6 ? ? 111.31 123.20 -11.89 1.70 Y 27 1 C B GLY 6 ? ? N B VAL 7 ? ? CA B VAL 7 ? ? 140.35 121.70 18.65 2.50 Y 28 1 O B ARG 8 ? ? C B ARG 8 ? ? N B GLY 9 ? ? 103.35 123.20 -19.85 1.70 Y 29 1 O B GLY 9 ? ? C B GLY 9 ? ? N B LEU 10 ? ? 105.77 122.70 -16.93 1.60 Y 30 1 O B LEU 10 ? ? C B LEU 10 ? ? N B ALA 11 ? ? 106.85 122.70 -15.85 1.60 Y 31 1 C B LEU 10 ? ? N B ALA 11 ? ? CA B ALA 11 ? ? 138.44 121.70 16.74 2.50 Y 32 1 O B LEU 12 ? ? C B LEU 12 ? ? N B ARG 13 ? ? 108.69 122.70 -14.01 1.60 Y 33 1 C B LEU 12 ? ? N B ARG 13 ? ? CA B ARG 13 ? ? 137.06 121.70 15.36 2.50 Y 34 1 O B VAL 15 ? ? C B VAL 15 ? ? N B SER 16 ? ? 103.48 122.70 -19.22 1.60 Y 35 1 O B SER 16 ? ? C B SER 16 ? ? N B LYS 17 ? ? 112.53 122.70 -10.17 1.60 Y 36 1 O B LYS 17 ? ? C B LYS 17 ? ? N B THR 18 ? ? 106.58 122.70 -16.12 1.60 Y 37 1 O B THR 18 ? ? C B THR 18 ? ? N B LEU 19 ? ? 111.87 122.70 -10.83 1.60 Y 38 1 O B LEU 19 ? ? C B LEU 19 ? ? N B PHE 20 ? ? 109.31 122.70 -13.39 1.60 Y 39 1 O B PHE 20 ? ? C B PHE 20 ? ? N B SER 21 ? ? 110.69 122.70 -12.01 1.60 Y 40 1 O B GLN 22 ? ? C B GLN 22 ? ? N B GLY 23 ? ? 101.84 123.20 -21.36 1.70 Y 41 1 O B GLY 23 ? ? C B GLY 23 ? ? N B VAL 24 ? ? 108.35 122.70 -14.35 1.60 Y 42 1 O B VAL 24 ? ? C B VAL 24 ? ? N B ARG 25 ? ? 98.85 122.70 -23.85 1.60 Y 43 1 O B ARG 25 ? ? C B ARG 25 ? ? N B CYS 26 ? ? 103.57 122.70 -19.13 1.60 Y 44 1 O B CYS 26 ? ? C B CYS 26 ? ? N B PRO 27 ? ? 108.09 121.10 -13.01 1.90 Y 45 1 C B CYS 26 ? ? N B PRO 27 ? ? CD B PRO 27 ? ? 103.60 128.40 -24.80 2.10 Y 46 1 O B PRO 27 ? ? C B PRO 27 ? ? N B SER 28 ? ? 106.97 122.70 -15.73 1.60 Y 47 1 C B PRO 27 ? ? N B SER 28 ? ? CA B SER 28 ? ? 138.83 121.70 17.13 2.50 Y 48 1 O B SER 28 ? ? C B SER 28 ? ? N B MET 29 ? ? 103.71 122.70 -18.99 1.60 Y 49 1 O B MET 29 ? ? C B MET 29 ? ? N B VAL 30 ? ? 101.70 122.70 -21.00 1.60 Y 50 1 O B VAL 30 ? ? C B VAL 30 ? ? N B ILE 31 ? ? 101.18 122.70 -21.52 1.60 Y 51 1 O B ILE 31 ? ? C B ILE 31 ? ? N B GLY 32 ? ? 96.11 123.20 -27.09 1.70 Y 52 1 O B GLY 32 ? ? C B GLY 32 ? ? N B ALA 33 ? ? 97.73 122.70 -24.97 1.60 Y 53 1 O B ALA 33 ? ? C B ALA 33 ? ? N B ARG 34 ? ? 97.39 122.70 -25.31 1.60 Y 54 1 O B ARG 34 ? ? C B ARG 34 ? ? N B TYR 35 ? ? 106.15 122.70 -16.55 1.60 Y 55 1 O B TYR 35 ? ? C B TYR 35 ? ? N B MET 36 ? ? 112.34 122.70 -10.36 1.60 Y 56 1 O B MET 36 ? ? C B MET 36 ? ? N B SER 37 ? ? 99.49 122.70 -23.21 1.60 Y 57 1 O B SER 37 ? ? C B SER 37 ? ? N B SER 38 ? ? 94.70 122.70 -28.00 1.60 Y 58 1 C B SER 37 ? ? N B SER 38 ? ? CA B SER 38 ? ? 139.89 121.70 18.19 2.50 Y 59 1 O B SER 38 ? ? C B SER 38 ? ? N B THR 39 ? ? 101.61 122.70 -21.09 1.60 Y 60 1 C B THR 39 ? ? N B PRO 40 ? ? CD B PRO 40 ? ? 109.53 128.40 -18.87 2.10 Y 61 1 O B PRO 40 ? ? C B PRO 40 ? ? N B GLU 41 ? ? 104.16 122.70 -18.54 1.60 Y 62 1 O B GLU 41 ? ? C B GLU 41 ? ? N B LYS 42 ? ? 104.59 122.70 -18.11 1.60 Y 63 1 O B GLN 43 ? ? C B GLN 43 ? ? N B THR 44 ? ? 96.58 122.70 -26.12 1.60 Y 64 1 O B THR 44 ? ? C B THR 44 ? ? N B ASP 45 ? ? 99.49 122.70 -23.21 1.60 Y 65 1 O B GLY 59 ? ? C B GLY 59 ? ? N B ASN 60 ? ? 108.95 122.70 -13.75 1.60 Y 66 1 O B VAL 86 ? ? C B VAL 86 ? ? N B ILE 87 ? ? 110.70 122.70 -12.00 1.60 Y 67 1 O B ASP 89 ? ? C B ASP 89 ? ? N B GLU 90 ? ? 109.33 122.70 -13.37 1.60 Y loop_ _pdbx_validate_torsion.id _pdbx_validate_torsion.PDB_model_num _pdbx_validate_torsion.auth_comp_id _pdbx_validate_torsion.auth_asym_id _pdbx_validate_torsion.auth_seq_id _pdbx_validate_torsion.PDB_ins_code _pdbx_validate_torsion.label_alt_id _pdbx_validate_torsion.phi _pdbx_validate_torsion.psi 1 1 PHE A 2 ? ? 164.92 77.08 2 1 ASN A 3 ? ? -44.94 70.86 3 1 VAL A 5 ? ? -32.25 73.32 4 1 PHE A 6 ? ? -59.21 68.23 5 1 THR A 7 ? ? -34.46 72.51 6 1 ARG A 8 ? ? -27.49 66.17 7 1 SER A 9 ? ? -26.66 74.45 8 1 PHE A 10 ? ? -54.53 42.71 9 1 SER A 12 ? ? 121.39 64.05 10 1 ARG A 15 ? ? -114.92 65.99 11 1 ALA A 16 ? ? -165.71 62.10 12 1 ALA A 17 ? ? -159.51 54.51 13 1 ALA A 18 ? ? -23.63 55.79 14 1 LYS A 20 ? ? 125.87 60.36 15 1 ALA A 21 ? ? 18.92 52.23 16 1 ALA A 22 ? ? -32.28 72.18 17 1 ALA A 23 ? ? -0.78 97.28 18 1 PRO A 24 ? ? -33.25 130.16 19 1 LYS A 96 ? ? -63.41 2.68 20 1 GLN A 166 ? ? -29.13 101.69 21 1 LYS A 181 ? ? 55.51 18.50 22 1 SER B 2 ? ? 168.68 97.13 23 1 MET B 3 ? ? 170.97 101.40 24 1 SER B 4 ? ? 85.36 102.67 25 1 MET B 5 ? ? -176.21 95.72 26 1 VAL B 7 ? ? 60.30 99.01 27 1 ALA B 11 ? ? -7.28 96.25 28 1 ARG B 13 ? ? 27.11 112.51 29 1 SER B 14 ? ? 121.68 114.71 30 1 VAL B 15 ? ? 171.12 89.53 31 1 SER B 16 ? ? 17.52 92.25 32 1 THR B 18 ? ? -46.74 91.56 33 1 PHE B 20 ? ? 44.87 98.09 34 1 SER B 21 ? ? 82.76 90.28 35 1 ARG B 25 ? ? 9.07 79.69 36 1 PRO B 27 ? ? -34.46 114.95 37 1 SER B 28 ? ? 1.12 82.00 38 1 VAL B 30 ? ? 6.34 65.18 39 1 ILE B 31 ? ? -66.81 64.23 40 1 ALA B 33 ? ? -22.98 62.22 41 1 ARG B 34 ? ? -52.98 90.09 42 1 TYR B 35 ? ? -67.48 48.67 43 1 MET B 36 ? ? -155.60 64.08 44 1 SER B 38 ? ? 23.74 55.29 45 1 PRO B 40 ? ? -48.10 33.96 46 1 LYS B 42 ? ? -160.43 8.22 47 1 GLN B 43 ? ? -66.65 48.34 48 1 THR B 44 ? ? -29.68 85.05 49 1 ASP B 45 ? ? -5.06 115.07 50 1 PRO B 46 ? ? -36.08 -25.73 51 1 GLU B 83 ? ? 50.06 9.83 52 1 ILE B 87 ? ? -44.15 94.06 loop_ _pdbx_validate_peptide_omega.id _pdbx_validate_peptide_omega.PDB_model_num _pdbx_validate_peptide_omega.auth_comp_id_1 _pdbx_validate_peptide_omega.auth_asym_id_1 _pdbx_validate_peptide_omega.auth_seq_id_1 _pdbx_validate_peptide_omega.PDB_ins_code_1 _pdbx_validate_peptide_omega.label_alt_id_1 _pdbx_validate_peptide_omega.auth_comp_id_2 _pdbx_validate_peptide_omega.auth_asym_id_2 _pdbx_validate_peptide_omega.auth_seq_id_2 _pdbx_validate_peptide_omega.PDB_ins_code_2 _pdbx_validate_peptide_omega.label_alt_id_2 _pdbx_validate_peptide_omega.omega 1 1 MET A 1 ? ? PHE A 2 ? ? 137.28 2 1 ARG A 4 ? ? VAL A 5 ? ? 148.55 3 1 ARG A 8 ? ? SER A 9 ? ? 148.89 4 1 ALA A 11 ? ? SER A 12 ? ? 133.37 5 1 ALA A 16 ? ? ALA A 17 ? ? 141.90 6 1 ALA A 17 ? ? ALA A 18 ? ? 137.25 7 1 SER A 19 ? ? LYS A 20 ? ? 145.15 8 1 MET B 1 ? ? SER B 2 ? ? 139.62 9 1 SER B 2 ? ? MET B 3 ? ? 144.47 10 1 MET B 3 ? ? SER B 4 ? ? 104.56 11 1 SER B 4 ? ? MET B 5 ? ? 141.65 12 1 MET B 5 ? ? GLY B 6 ? ? 106.33 13 1 GLY B 6 ? ? VAL B 7 ? ? 110.99 14 1 VAL B 7 ? ? ARG B 8 ? ? 145.97 15 1 ARG B 8 ? ? GLY B 9 ? ? 128.69 16 1 LEU B 10 ? ? ALA B 11 ? ? 116.44 17 1 ALA B 11 ? ? LEU B 12 ? ? 147.88 18 1 LEU B 12 ? ? ARG B 13 ? ? 97.59 19 1 ARG B 13 ? ? SER B 14 ? ? 114.93 20 1 SER B 14 ? ? VAL B 15 ? ? 116.31 21 1 VAL B 15 ? ? SER B 16 ? ? 114.51 22 1 SER B 16 ? ? LYS B 17 ? ? 144.83 23 1 LYS B 17 ? ? THR B 18 ? ? 129.51 24 1 THR B 18 ? ? LEU B 19 ? ? 145.34 25 1 LEU B 19 ? ? PHE B 20 ? ? 98.14 26 1 PHE B 20 ? ? SER B 21 ? ? 104.11 27 1 SER B 21 ? ? GLN B 22 ? ? 130.16 28 1 GLN B 22 ? ? GLY B 23 ? ? 107.49 29 1 GLY B 23 ? ? VAL B 24 ? ? 140.14 30 1 VAL B 24 ? ? ARG B 25 ? ? 120.05 31 1 PRO B 27 ? ? SER B 28 ? ? 117.04 32 1 MET B 29 ? ? VAL B 30 ? ? 122.26 33 1 ILE B 31 ? ? GLY B 32 ? ? 132.43 34 1 SER B 37 ? ? SER B 38 ? ? 146.66 35 1 SER B 38 ? ? THR B 39 ? ? 146.42 loop_ _pdbx_validate_main_chain_plane.id _pdbx_validate_main_chain_plane.PDB_model_num _pdbx_validate_main_chain_plane.auth_comp_id _pdbx_validate_main_chain_plane.auth_asym_id _pdbx_validate_main_chain_plane.auth_seq_id _pdbx_validate_main_chain_plane.PDB_ins_code _pdbx_validate_main_chain_plane.label_alt_id _pdbx_validate_main_chain_plane.improper_torsion_angle 1 1 MET A 1 ? ? 21.43 2 1 PHE A 2 ? ? 19.37 3 1 ASN A 3 ? ? 24.75 4 1 ARG A 4 ? ? 26.94 5 1 VAL A 5 ? ? 25.60 6 1 PHE A 6 ? ? 28.64 7 1 THR A 7 ? ? 29.98 8 1 ARG A 8 ? ? 30.79 9 1 SER A 9 ? ? 25.83 10 1 PHE A 10 ? ? 31.25 11 1 ALA A 11 ? ? 27.14 12 1 ARG A 15 ? ? 27.64 13 1 ALA A 16 ? ? 19.61 14 1 ALA A 17 ? ? 31.58 15 1 SER A 19 ? ? 35.14 16 1 LYS A 20 ? ? 31.92 17 1 ALA A 21 ? ? 32.42 18 1 ALA A 22 ? ? 34.12 19 1 ALA A 23 ? ? 19.63 20 1 PRO A 24 ? ? 10.80 21 1 PRO A 25 ? ? 11.49 22 1 ARG A 28 ? ? 10.98 23 1 HIS A 95 ? ? 16.98 24 1 LYS A 96 ? ? -19.12 25 1 LEU A 135 ? ? 12.03 26 1 SER A 161 ? ? 10.86 27 1 VAL A 164 ? ? -32.66 28 1 GLY A 165 ? ? 20.74 29 1 GLN A 166 ? ? 15.51 30 1 LYS A 168 ? ? 13.89 31 1 SER A 169 ? ? 10.88 32 1 MET B 1 ? ? 17.60 33 1 SER B 2 ? ? 15.12 34 1 MET B 3 ? ? 13.36 35 1 SER B 4 ? ? 13.73 36 1 MET B 5 ? ? 18.22 37 1 GLY B 6 ? ? 16.01 38 1 VAL B 7 ? ? 14.16 39 1 ARG B 8 ? ? 24.10 40 1 GLY B 9 ? ? 21.59 41 1 LEU B 10 ? ? 22.33 42 1 ALA B 11 ? ? 13.61 43 1 LEU B 12 ? ? 19.10 44 1 ARG B 13 ? ? 11.36 45 1 SER B 14 ? ? 12.54 46 1 VAL B 15 ? ? 23.77 47 1 SER B 16 ? ? 14.74 48 1 LYS B 17 ? ? 23.08 49 1 THR B 18 ? ? 14.50 50 1 LEU B 19 ? ? 21.39 51 1 PHE B 20 ? ? 17.64 52 1 SER B 21 ? ? 16.08 53 1 GLN B 22 ? ? 24.78 54 1 GLY B 23 ? ? 19.17 55 1 VAL B 24 ? ? 29.30 56 1 ARG B 25 ? ? 24.25 57 1 CYS B 26 ? ? 20.72 58 1 PRO B 27 ? ? 19.55 59 1 SER B 28 ? ? 23.29 60 1 MET B 29 ? ? 26.69 61 1 VAL B 30 ? ? 27.39 62 1 ILE B 31 ? ? 31.95 63 1 GLY B 32 ? ? 31.41 64 1 ALA B 33 ? ? 31.85 65 1 ARG B 34 ? ? 21.05 66 1 TYR B 35 ? ? -13.29 67 1 MET B 36 ? ? 25.69 68 1 SER B 37 ? ? 32.72 69 1 SER B 38 ? ? 26.31 70 1 THR B 39 ? ? 18.49 71 1 PRO B 40 ? ? -25.55 72 1 GLU B 41 ? ? -25.88 73 1 LYS B 42 ? ? 16.72 74 1 GLN B 43 ? ? 34.37 75 1 THR B 44 ? ? 31.12 76 1 ASP B 45 ? ? 15.34 77 1 PRO B 58 ? ? 15.02 78 1 GLY B 59 ? ? 19.30 79 1 GLU B 83 ? ? 10.53 80 1 VAL B 86 ? ? 15.59 81 1 ILE B 87 ? ? 12.61 _pdbx_validate_polymer_linkage.id 1 _pdbx_validate_polymer_linkage.PDB_model_num 1 _pdbx_validate_polymer_linkage.auth_atom_id_1 C _pdbx_validate_polymer_linkage.auth_asym_id_1 B _pdbx_validate_polymer_linkage.auth_comp_id_1 THR _pdbx_validate_polymer_linkage.auth_seq_id_1 44 _pdbx_validate_polymer_linkage.PDB_ins_code_1 ? _pdbx_validate_polymer_linkage.label_alt_id_1 ? _pdbx_validate_polymer_linkage.auth_atom_id_2 N _pdbx_validate_polymer_linkage.auth_asym_id_2 B _pdbx_validate_polymer_linkage.auth_comp_id_2 ASP _pdbx_validate_polymer_linkage.auth_seq_id_2 45 _pdbx_validate_polymer_linkage.PDB_ins_code_2 ? _pdbx_validate_polymer_linkage.label_alt_id_2 ? _pdbx_validate_polymer_linkage.dist 1.12 loop_ _atom_type.symbol C N O S 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_auth_seq_id _atom_site.pdbx_auth_comp_id _atom_site.pdbx_auth_asym_id _atom_site.pdbx_auth_atom_name _atom_site.pdbx_PDB_model_num ATOM 1 N N . MET A 1 1 ? -33.218 -47.390 11.913 1.00 37.82 ? 1 MET A N 1 MET A N 1 ATOM 2 C CA . MET A 1 1 ? -33.356 -46.802 10.584 1.00 37.82 ? 1 MET A CA 1 MET A CA 1 ATOM 3 C C . MET A 1 1 ? -34.528 -45.827 10.539 1.00 37.82 ? 1 MET A C 1 MET A C 1 ATOM 4 O O . MET A 1 1 ? -35.676 -46.219 10.752 1.00 37.82 ? 1 MET A O 1 MET A O 1 ATOM 5 C CB . MET A 1 1 ? -33.545 -47.894 9.530 1.00 37.82 ? 1 MET A CB 1 MET A CB 1 ATOM 6 C CG . MET A 1 1 ? -32.757 -47.655 8.252 1.00 37.82 ? 1 MET A CG 1 MET A CG 1 ATOM 7 S SD . MET A 1 1 ? -32.920 -49.037 7.056 1.00 37.82 ? 1 MET A SD 1 MET A SD 1 ATOM 8 C CE . MET A 1 1 ? -31.945 -48.381 5.674 1.00 37.82 ? 1 MET A CE 1 MET A CE 1 ATOM 9 N N . PHE A 1 2 ? -34.325 -44.630 11.077 1.00 43.83 ? 2 PHE A N 2 PHE A N 1 ATOM 10 C CA . PHE A 1 2 ? -34.762 -43.370 10.488 1.00 43.83 ? 2 PHE A CA 2 PHE A CA 1 ATOM 11 C C . PHE A 1 2 ? -34.705 -42.244 11.513 1.00 43.83 ? 2 PHE A C 2 PHE A C 1 ATOM 12 O O . PHE A 1 2 ? -35.465 -42.242 12.484 1.00 43.83 ? 2 PHE A O 2 PHE A O 1 ATOM 13 C CB . PHE A 1 2 ? -36.183 -43.500 9.929 1.00 43.83 ? 2 PHE A CB 2 PHE A CB 1 ATOM 14 C CG . PHE A 1 2 ? -36.234 -43.982 8.505 1.00 43.83 ? 2 PHE A CG 2 PHE A CG 1 ATOM 15 C CD1 . PHE A 1 2 ? -35.995 -43.108 7.451 1.00 43.83 ? 2 PHE A CD1 2 PHE A CD1 1 ATOM 16 C CD2 . PHE A 1 2 ? -36.521 -45.311 8.219 1.00 43.83 ? 2 PHE A CD2 2 PHE A CD2 1 ATOM 17 C CE1 . PHE A 1 2 ? -36.041 -43.552 6.132 1.00 43.83 ? 2 PHE A CE1 2 PHE A CE1 1 ATOM 18 C CE2 . PHE A 1 2 ? -36.569 -45.762 6.903 1.00 43.83 ? 2 PHE A CE2 2 PHE A CE2 1 ATOM 19 C CZ . PHE A 1 2 ? -36.330 -44.881 5.861 1.00 43.83 ? 2 PHE A CZ 2 PHE A CZ 1 ATOM 20 N N . ASN A 1 3 ? -33.535 -41.697 11.830 1.00 37.09 ? 3 ASN A N 3 ASN A N 1 ATOM 21 C CA . ASN A 1 3 ? -33.040 -40.408 12.302 1.00 37.09 ? 3 ASN A CA 3 ASN A CA 1 ATOM 22 C C . ASN A 1 3 ? -33.672 -39.249 11.536 1.00 37.09 ? 3 ASN A C 3 ASN A C 1 ATOM 23 O O . ASN A 1 3 ? -33.469 -39.114 10.328 1.00 37.09 ? 3 ASN A O 3 ASN A O 1 ATOM 24 C CB . ASN A 1 3 ? -31.515 -40.347 12.194 1.00 37.09 ? 3 ASN A CB 3 ASN A CB 1 ATOM 25 C CG . ASN A 1 3 ? -30.870 -39.684 13.395 1.00 37.09 ? 3 ASN A CG 3 ASN A CG 1 ATOM 26 O OD1 . ASN A 1 3 ? -31.500 -39.523 14.444 1.00 37.09 ? 3 ASN A OD1 3 ASN A OD1 1 ATOM 27 N ND2 . ASN A 1 3 ? -29.609 -39.295 13.252 1.00 37.09 ? 3 ASN A ND2 3 ASN A ND2 1 ATOM 28 N N . ARG A 1 4 ? -34.913 -38.930 11.697 1.00 41.44 ? 4 ARG A N 4 ARG A N 1 ATOM 29 C CA . ARG A 1 4 ? -35.628 -37.757 11.205 1.00 41.44 ? 4 ARG A CA 4 ARG A CA 1 ATOM 30 C C . ARG A 1 4 ? -35.180 -36.496 11.937 1.00 41.44 ? 4 ARG A C 4 ARG A C 1 ATOM 31 O O . ARG A 1 4 ? -35.267 -36.420 13.164 1.00 41.44 ? 4 ARG A O 4 ARG A O 1 ATOM 32 C CB . ARG A 1 4 ? -37.139 -37.944 11.360 1.00 41.44 ? 4 ARG A CB 4 ARG A CB 1 ATOM 33 C CG . ARG A 1 4 ? -37.759 -38.848 10.307 1.00 41.44 ? 4 ARG A CG 4 ARG A CG 1 ATOM 34 C CD . ARG A 1 4 ? -39.276 -38.888 10.419 1.00 41.44 ? 4 ARG A CD 4 ARG A CD 1 ATOM 35 N NE . ARG A 1 4 ? -39.896 -39.364 9.186 1.00 41.44 ? 4 ARG A NE 4 ARG A NE 1 ATOM 36 C CZ . ARG A 1 4 ? -41.204 -39.533 9.011 1.00 41.44 ? 4 ARG A CZ 4 ARG A CZ 1 ATOM 37 N NH1 . ARG A 1 4 ? -42.059 -39.265 9.991 1.00 41.44 ? 4 ARG A NH1 4 ARG A NH1 1 ATOM 38 N NH2 . ARG A 1 4 ? -41.660 -39.972 7.847 1.00 41.44 ? 4 ARG A NH2 4 ARG A NH2 1 ATOM 39 N N . VAL A 1 5 ? -34.021 -35.948 11.709 1.00 43.11 ? 5 VAL A N 5 VAL A N 1 ATOM 40 C CA . VAL A 1 5 ? -33.476 -34.595 11.725 1.00 43.11 ? 5 VAL A CA 5 VAL A CA 1 ATOM 41 C C . VAL A 1 5 ? -34.556 -33.597 11.312 1.00 43.11 ? 5 VAL A C 5 VAL A C 1 ATOM 42 O O . VAL A 1 5 ? -35.109 -33.690 10.214 1.00 43.11 ? 5 VAL A O 5 VAL A O 1 ATOM 43 C CB . VAL A 1 5 ? -32.249 -34.466 10.795 1.00 43.11 ? 5 VAL A CB 5 VAL A CB 1 ATOM 44 C CG1 . VAL A 1 5 ? -31.697 -33.042 10.822 1.00 43.11 ? 5 VAL A CG1 5 VAL A CG1 1 ATOM 45 C CG2 . VAL A 1 5 ? -31.168 -35.469 11.195 1.00 43.11 ? 5 VAL A CG2 5 VAL A CG2 1 ATOM 46 N N . PHE A 1 6 ? -35.501 -33.336 12.158 1.00 42.12 ? 6 PHE A N 6 PHE A N 1 ATOM 47 C CA . PHE A 1 6 ? -36.399 -32.190 12.075 1.00 42.12 ? 6 PHE A CA 6 PHE A CA 1 ATOM 48 C C . PHE A 1 6 ? -35.614 -30.884 12.105 1.00 42.12 ? 6 PHE A C 6 PHE A C 1 ATOM 49 O O . PHE A 1 6 ? -34.885 -30.613 13.061 1.00 42.12 ? 6 PHE A O 6 PHE A O 1 ATOM 50 C CB . PHE A 1 6 ? -37.415 -32.218 13.221 1.00 42.12 ? 6 PHE A CB 6 PHE A CB 1 ATOM 51 C CG . PHE A 1 6 ? -38.823 -32.513 12.777 1.00 42.12 ? 6 PHE A CG 6 PHE A CG 1 ATOM 52 C CD1 . PHE A 1 6 ? -39.674 -31.486 12.389 1.00 42.12 ? 6 PHE A CD1 6 PHE A CD1 1 ATOM 53 C CD2 . PHE A 1 6 ? -39.295 -33.819 12.747 1.00 42.12 ? 6 PHE A CD2 6 PHE A CD2 1 ATOM 54 C CE1 . PHE A 1 6 ? -40.977 -31.756 11.977 1.00 42.12 ? 6 PHE A CE1 6 PHE A CE1 1 ATOM 55 C CE2 . PHE A 1 6 ? -40.596 -34.097 12.337 1.00 42.12 ? 6 PHE A CE2 6 PHE A CE2 1 ATOM 56 C CZ . PHE A 1 6 ? -41.435 -33.064 11.953 1.00 42.12 ? 6 PHE A CZ 6 PHE A CZ 1 ATOM 57 N N . THR A 1 7 ? -34.826 -30.527 11.097 1.00 42.59 ? 7 THR A N 7 THR A N 1 ATOM 58 C CA . THR A 1 7 ? -34.433 -29.205 10.625 1.00 42.59 ? 7 THR A CA 7 THR A CA 1 ATOM 59 C C . THR A 1 7 ? -35.572 -28.205 10.804 1.00 42.59 ? 7 THR A C 7 THR A C 1 ATOM 60 O O . THR A 1 7 ? -36.698 -28.456 10.370 1.00 42.59 ? 7 THR A O 7 THR A O 1 ATOM 61 C CB . THR A 1 7 ? -34.008 -29.244 9.145 1.00 42.59 ? 7 THR A CB 7 THR A CB 1 ATOM 62 O OG1 . THR A 1 7 ? -34.550 -30.419 8.529 1.00 42.59 ? 7 THR A OG1 7 THR A OG1 1 ATOM 63 C CG2 . THR A 1 7 ? -32.489 -29.266 9.009 1.00 42.59 ? 7 THR A CG2 7 THR A CG2 1 ATOM 64 N N . ARG A 1 8 ? -35.913 -27.755 12.014 1.00 42.36 ? 8 ARG A N 8 ARG A N 1 ATOM 65 C CA . ARG A 1 8 ? -36.582 -26.532 12.444 1.00 42.36 ? 8 ARG A CA 8 ARG A CA 1 ATOM 66 C C . ARG A 1 8 ? -36.337 -25.396 11.456 1.00 42.36 ? 8 ARG A C 8 ARG A C 1 ATOM 67 O O . ARG A 1 8 ? -35.189 -25.055 11.167 1.00 42.36 ? 8 ARG A O 8 ARG A O 1 ATOM 68 C CB . ARG A 1 8 ? -36.109 -26.122 13.841 1.00 42.36 ? 8 ARG A CB 8 ARG A CB 1 ATOM 69 C CG . ARG A 1 8 ? -36.969 -26.671 14.968 1.00 42.36 ? 8 ARG A CG 8 ARG A CG 1 ATOM 70 C CD . ARG A 1 8 ? -36.489 -26.189 16.330 1.00 42.36 ? 8 ARG A CD 8 ARG A CD 1 ATOM 71 N NE . ARG A 1 8 ? -37.334 -26.692 17.409 1.00 42.36 ? 8 ARG A NE 8 ARG A NE 1 ATOM 72 C CZ . ARG A 1 8 ? -37.429 -26.143 18.617 1.00 42.36 ? 8 ARG A CZ 8 ARG A CZ 1 ATOM 73 N NH1 . ARG A 1 8 ? -36.729 -25.057 18.924 1.00 42.36 ? 8 ARG A NH1 8 ARG A NH1 1 ATOM 74 N NH2 . ARG A 1 8 ? -38.229 -26.683 19.524 1.00 42.36 ? 8 ARG A NH2 8 ARG A NH2 1 ATOM 75 N N . SER A 1 9 ? -36.831 -25.479 10.249 1.00 37.28 ? 9 SER A N 9 SER A N 1 ATOM 76 C CA . SER A 1 9 ? -37.294 -24.442 9.333 1.00 37.28 ? 9 SER A CA 9 SER A CA 1 ATOM 77 C C . SER A 1 9 ? -37.771 -23.207 10.090 1.00 37.28 ? 9 SER A C 9 SER A C 1 ATOM 78 O O . SER A 1 9 ? -38.680 -23.293 10.918 1.00 37.28 ? 9 SER A O 9 SER A O 1 ATOM 79 C CB . SER A 1 9 ? -38.421 -24.973 8.446 1.00 37.28 ? 9 SER A CB 9 SER A CB 1 ATOM 80 O OG . SER A 1 9 ? -39.585 -25.232 9.213 1.00 37.28 ? 9 SER A OG 9 SER A OG 1 ATOM 81 N N . PHE A 1 10 ? -36.931 -22.386 10.644 1.00 41.88 ? 10 PHE A N 10 PHE A N 1 ATOM 82 C CA . PHE A 1 10 ? -37.145 -20.967 10.902 1.00 41.88 ? 10 PHE A CA 10 PHE A CA 1 ATOM 83 C C . PHE A 1 10 ? -37.542 -20.238 9.624 1.00 41.88 ? 10 PHE A C 10 PHE A C 1 ATOM 84 O O . PHE A 1 10 ? -36.693 -19.951 8.777 1.00 41.88 ? 10 PHE A O 10 PHE A O 1 ATOM 85 C CB . PHE A 1 10 ? -35.885 -20.332 11.498 1.00 41.88 ? 10 PHE A CB 10 PHE A CB 1 ATOM 86 C CG . PHE A 1 10 ? -35.797 -20.448 12.996 1.00 41.88 ? 10 PHE A CG 10 PHE A CG 1 ATOM 87 C CD1 . PHE A 1 10 ? -36.430 -19.524 13.818 1.00 41.88 ? 10 PHE A CD1 10 PHE A CD1 1 ATOM 88 C CD2 . PHE A 1 10 ? -35.081 -21.484 13.583 1.00 41.88 ? 10 PHE A CD2 10 PHE A CD2 1 ATOM 89 C CE1 . PHE A 1 10 ? -36.351 -19.630 15.204 1.00 41.88 ? 10 PHE A CE1 10 PHE A CE1 1 ATOM 90 C CE2 . PHE A 1 10 ? -34.997 -21.596 14.968 1.00 41.88 ? 10 PHE A CE2 10 PHE A CE2 1 ATOM 91 C CZ . PHE A 1 10 ? -35.632 -20.667 15.777 1.00 41.88 ? 10 PHE A CZ 10 PHE A CZ 1 ATOM 92 N N . ALA A 1 11 ? -38.442 -20.848 8.809 1.00 34.43 ? 11 ALA A N 11 ALA A N 1 ATOM 93 C CA . ALA A 1 11 ? -38.972 -20.153 7.638 1.00 34.43 ? 11 ALA A CA 11 ALA A CA 1 ATOM 94 C C . ALA A 1 11 ? -40.452 -19.825 7.819 1.00 34.43 ? 11 ALA A C 11 ALA A C 1 ATOM 95 O O . ALA A 1 11 ? -41.232 -20.670 8.264 1.00 34.43 ? 11 ALA A O 11 ALA A O 1 ATOM 96 C CB . ALA A 1 11 ? -38.768 -20.996 6.382 1.00 34.43 ? 11 ALA A CB 11 ALA A CB 1 ATOM 97 N N . SER A 1 12 ? -40.833 -18.728 8.457 1.00 41.98 ? 12 SER A N 12 SER A N 1 ATOM 98 C CA . SER A 1 12 ? -41.871 -17.900 7.852 1.00 41.98 ? 12 SER A CA 12 SER A CA 1 ATOM 99 C C . SER A 1 12 ? -43.072 -17.753 8.780 1.00 41.98 ? 12 SER A C 12 SER A C 1 ATOM 100 O O . SER A 1 12 ? -44.211 -17.991 8.372 1.00 41.98 ? 12 SER A O 12 SER A O 1 ATOM 101 C CB . SER A 1 12 ? -42.319 -18.494 6.515 1.00 41.98 ? 12 SER A CB 12 SER A CB 1 ATOM 102 O OG . SER A 1 12 ? -42.875 -19.785 6.699 1.00 41.98 ? 12 SER A OG 12 SER A OG 1 ATOM 103 N N . SER A 1 13 ? -42.919 -17.130 9.945 1.00 35.97 ? 13 SER A N 13 SER A N 1 ATOM 104 C CA . SER A 1 13 ? -44.138 -16.518 10.465 1.00 35.97 ? 13 SER A CA 13 SER A CA 1 ATOM 105 C C . SER A 1 13 ? -43.938 -15.030 10.732 1.00 35.97 ? 13 SER A C 13 SER A C 1 ATOM 106 O O . SER A 1 13 ? -44.538 -14.473 11.654 1.00 35.97 ? 13 SER A O 13 SER A O 1 ATOM 107 C CB . SER A 1 13 ? -44.586 -17.219 11.748 1.00 35.97 ? 13 SER A CB 13 SER A CB 1 ATOM 108 O OG . SER A 1 13 ? -43.543 -17.225 12.708 1.00 35.97 ? 13 SER A OG 13 SER A OG 1 ATOM 109 N N . LEU A 1 14 ? -43.299 -14.288 9.804 1.00 38.73 ? 14 LEU A N 14 LEU A N 1 ATOM 110 C CA . LEU A 1 14 ? -43.578 -12.856 9.845 1.00 38.73 ? 14 LEU A CA 14 LEU A CA 1 ATOM 111 C C . LEU A 1 14 ? -44.451 -12.439 8.667 1.00 38.73 ? 14 LEU A C 14 LEU A C 1 ATOM 112 O O . LEU A 1 14 ? -44.572 -11.248 8.370 1.00 38.73 ? 14 LEU A O 14 LEU A O 1 ATOM 113 C CB . LEU A 1 14 ? -42.273 -12.055 9.837 1.00 38.73 ? 14 LEU A CB 14 LEU A CB 1 ATOM 114 C CG . LEU A 1 14 ? -41.551 -11.923 11.179 1.00 38.73 ? 14 LEU A CG 14 LEU A CG 1 ATOM 115 C CD1 . LEU A 1 14 ? -40.043 -11.849 10.964 1.00 38.73 ? 14 LEU A CD1 14 LEU A CD1 1 ATOM 116 C CD2 . LEU A 1 14 ? -42.049 -10.696 11.936 1.00 38.73 ? 14 LEU A CD2 14 LEU A CD2 1 ATOM 117 N N . ARG A 1 15 ? -45.341 -13.313 8.125 1.00 37.51 ? 15 ARG A N 15 ARG A N 1 ATOM 118 C CA . ARG A 1 15 ? -46.411 -12.840 7.253 1.00 37.51 ? 15 ARG A CA 15 ARG A CA 1 ATOM 119 C C . ARG A 1 15 ? -47.778 -13.077 7.885 1.00 37.51 ? 15 ARG A C 15 ARG A C 1 ATOM 120 O O . ARG A 1 15 ? -48.172 -14.222 8.114 1.00 37.51 ? 15 ARG A O 15 ARG A O 1 ATOM 121 C CB . ARG A 1 15 ? -46.338 -13.529 5.889 1.00 37.51 ? 15 ARG A CB 15 ARG A CB 1 ATOM 122 C CG . ARG A 1 15 ? -46.241 -12.567 4.716 1.00 37.51 ? 15 ARG A CG 15 ARG A CG 1 ATOM 123 C CD . ARG A 1 15 ? -45.860 -13.283 3.428 1.00 37.51 ? 15 ARG A CD 15 ARG A CD 1 ATOM 124 N NE . ARG A 1 15 ? -46.236 -12.508 2.249 1.00 37.51 ? 15 ARG A NE 15 ARG A NE 1 ATOM 125 C CZ . ARG A 1 15 ? -45.913 -12.826 0.998 1.00 37.51 ? 15 ARG A CZ 15 ARG A CZ 1 ATOM 126 N NH1 . ARG A 1 15 ? -45.199 -13.915 0.738 1.00 37.51 ? 15 ARG A NH1 15 ARG A NH1 1 ATOM 127 N NH2 . ARG A 1 15 ? -46.306 -12.049 -0.000 1.00 37.51 ? 15 ARG A NH2 15 ARG A NH2 1 ATOM 128 N N . ALA A 1 16 ? -48.139 -12.456 8.962 1.00 32.90 ? 16 ALA A N 16 ALA A N 1 ATOM 129 C CA . ALA A 1 16 ? -49.574 -12.336 9.202 1.00 32.90 ? 16 ALA A CA 16 ALA A CA 1 ATOM 130 C C . ALA A 1 16 ? -49.865 -11.303 10.287 1.00 32.90 ? 16 ALA A C 16 ALA A C 1 ATOM 131 O O . ALA A 1 16 ? -49.765 -11.602 11.479 1.00 32.90 ? 16 ALA A O 16 ALA A O 1 ATOM 132 C CB . ALA A 1 16 ? -50.164 -13.690 9.588 1.00 32.90 ? 16 ALA A CB 16 ALA A CB 1 ATOM 133 N N . ALA A 1 17 ? -49.499 -9.997 10.071 1.00 30.28 ? 17 ALA A N 17 ALA A N 1 ATOM 134 C CA . ALA A 1 17 ? -50.375 -8.924 10.534 1.00 30.28 ? 17 ALA A CA 17 ALA A CA 1 ATOM 135 C C . ALA A 1 17 ? -50.087 -7.621 9.793 1.00 30.28 ? 17 ALA A C 17 ALA A C 1 ATOM 136 O O . ALA A 1 17 ? -49.027 -7.017 9.976 1.00 30.28 ? 17 ALA A O 17 ALA A O 1 ATOM 137 C CB . ALA A 1 17 ? -50.219 -8.721 12.039 1.00 30.28 ? 17 ALA A CB 17 ALA A CB 1 ATOM 138 N N . ALA A 1 18 ? -50.095 -7.522 8.544 1.00 37.63 ? 18 ALA A N 18 ALA A N 1 ATOM 139 C CA . ALA A 1 18 ? -50.657 -6.467 7.705 1.00 37.63 ? 18 ALA A CA 18 ALA A CA 1 ATOM 140 C C . ALA A 1 18 ? -51.764 -5.715 8.438 1.00 37.63 ? 18 ALA A C 18 ALA A C 1 ATOM 141 O O . ALA A 1 18 ? -52.778 -5.349 7.838 1.00 37.63 ? 18 ALA A O 18 ALA A O 1 ATOM 142 C CB . ALA A 1 18 ? -51.190 -7.053 6.400 1.00 37.63 ? 18 ALA A CB 18 ALA A CB 1 ATOM 143 N N . SER A 1 19 ? -51.547 -5.123 9.652 1.00 34.54 ? 19 SER A N 19 SER A N 1 ATOM 144 C CA . SER A 1 19 ? -52.503 -4.084 10.021 1.00 34.54 ? 19 SER A CA 19 SER A CA 1 ATOM 145 C C . SER A 1 19 ? -51.807 -2.904 10.690 1.00 34.54 ? 19 SER A C 19 SER A C 1 ATOM 146 O O . SER A 1 19 ? -50.909 -3.092 11.514 1.00 34.54 ? 19 SER A O 19 SER A O 1 ATOM 147 C CB . SER A 1 19 ? -53.576 -4.649 10.954 1.00 34.54 ? 19 SER A CB 19 SER A CB 1 ATOM 148 O OG . SER A 1 19 ? -53.004 -5.070 12.180 1.00 34.54 ? 19 SER A OG 19 SER A OG 1 ATOM 149 N N . LYS A 1 20 ? -51.070 -2.032 10.015 1.00 36.80 ? 20 LYS A N 20 LYS A N 1 ATOM 150 C CA . LYS A 1 20 ? -50.814 -0.597 10.113 1.00 36.80 ? 20 LYS A CA 20 LYS A CA 1 ATOM 151 C C . LYS A 1 20 ? -49.317 -0.310 10.196 1.00 36.80 ? 20 LYS A C 20 LYS A C 1 ATOM 152 O O . LYS A 1 20 ? -48.648 -0.744 11.136 1.00 36.80 ? 20 LYS A O 20 LYS A O 1 ATOM 153 C CB . LYS A 1 20 ? -51.530 -0.006 11.328 1.00 36.80 ? 20 LYS A CB 20 LYS A CB 1 ATOM 154 C CG . LYS A 1 20 ? -52.999 0.310 11.088 1.00 36.80 ? 20 LYS A CG 20 LYS A CG 1 ATOM 155 C CD . LYS A 1 20 ? -53.591 1.121 12.233 1.00 36.80 ? 20 LYS A CD 20 LYS A CD 1 ATOM 156 C CE . LYS A 1 20 ? -55.074 1.390 12.021 1.00 36.80 ? 20 LYS A CE 20 LYS A CE 1 ATOM 157 N NZ . LYS A 1 20 ? -55.657 2.194 13.137 1.00 36.80 ? 20 LYS A NZ 20 LYS A NZ 1 ATOM 158 N N . ALA A 1 21 ? -48.557 -0.645 9.294 1.00 39.88 ? 21 ALA A N 21 ALA A N 1 ATOM 159 C CA . ALA A 1 21 ? -47.283 -0.132 8.798 1.00 39.88 ? 21 ALA A CA 21 ALA A CA 1 ATOM 160 C C . ALA A 1 21 ? -46.604 0.753 9.840 1.00 39.88 ? 21 ALA A C 21 ALA A C 1 ATOM 161 O O . ALA A 1 21 ? -47.106 1.830 10.170 1.00 39.88 ? 21 ALA A O 21 ALA A O 1 ATOM 162 C CB . ALA A 1 21 ? -47.490 0.644 7.500 1.00 39.88 ? 21 ALA A CB 21 ALA A CB 1 ATOM 163 N N . ALA A 1 22 ? -46.435 0.276 11.066 1.00 49.35 ? 22 ALA A N 22 ALA A N 1 ATOM 164 C CA . ALA A 1 22 ? -45.685 0.805 12.202 1.00 49.35 ? 22 ALA A CA 22 ALA A CA 1 ATOM 165 C C . ALA A 1 22 ? -44.453 1.576 11.736 1.00 49.35 ? 22 ALA A C 22 ALA A C 1 ATOM 166 O O . ALA A 1 22 ? -43.717 1.112 10.861 1.00 49.35 ? 22 ALA A O 22 ALA A O 1 ATOM 167 C CB . ALA A 1 22 ? -45.277 -0.325 13.143 1.00 49.35 ? 22 ALA A CB 22 ALA A CB 1 ATOM 168 N N . ALA A 1 23 ? -44.509 2.776 11.148 1.00 56.78 ? 23 ALA A N 23 ALA A N 1 ATOM 169 C CA . ALA A 1 23 ? -43.490 3.791 10.896 1.00 56.78 ? 23 ALA A CA 23 ALA A CA 1 ATOM 170 C C . ALA A 1 23 ? -42.133 3.353 11.440 1.00 56.78 ? 23 ALA A C 23 ALA A C 1 ATOM 171 O O . ALA A 1 23 ? -42.039 2.857 12.565 1.00 56.78 ? 23 ALA A O 23 ALA A O 1 ATOM 172 C CB . ALA A 1 23 ? -43.902 5.125 11.514 1.00 56.78 ? 23 ALA A CB 23 ALA A CB 1 ATOM 173 N N . PRO A 1 24 ? -41.266 2.780 10.518 1.00 58.18 ? 24 PRO A N 24 PRO A N 1 ATOM 174 C CA . PRO A 1 24 ? -39.898 2.470 10.941 1.00 58.18 ? 24 PRO A CA 24 PRO A CA 1 ATOM 175 C C . PRO A 1 24 ? -39.357 3.466 11.964 1.00 58.18 ? 24 PRO A C 24 PRO A C 1 ATOM 176 O O . PRO A 1 24 ? -39.755 4.633 11.966 1.00 58.18 ? 24 PRO A O 24 PRO A O 1 ATOM 177 C CB . PRO A 1 24 ? -39.101 2.540 9.636 1.00 58.18 ? 24 PRO A CB 24 PRO A CB 1 ATOM 178 C CG . PRO A 1 24 ? -40.008 3.233 8.671 1.00 58.18 ? 24 PRO A CG 24 PRO A CG 1 ATOM 179 C CD . PRO A 1 24 ? -41.397 3.241 9.243 1.00 58.18 ? 24 PRO A CD 24 PRO A CD 1 ATOM 180 N N . PRO A 1 25 ? -38.777 2.861 13.128 1.00 63.11 ? 25 PRO A N 25 PRO A N 1 ATOM 181 C CA . PRO A 1 25 ? -38.117 3.745 14.092 1.00 63.11 ? 25 PRO A CA 25 PRO A CA 1 ATOM 182 C C . PRO A 1 25 ? -37.192 4.760 13.424 1.00 63.11 ? 25 PRO A C 25 PRO A C 1 ATOM 183 O O . PRO A 1 25 ? -36.598 4.468 12.383 1.00 63.11 ? 25 PRO A O 25 PRO A O 1 ATOM 184 C CB . PRO A 1 25 ? -37.322 2.778 14.972 1.00 63.11 ? 25 PRO A CB 25 PRO A CB 1 ATOM 185 C CG . PRO A 1 25 ? -37.374 1.472 14.247 1.00 63.11 ? 25 PRO A CG 25 PRO A CG 1 ATOM 186 C CD . PRO A 1 25 ? -38.370 1.586 13.129 1.00 63.11 ? 25 PRO A CD 25 PRO A CD 1 ATOM 187 N N . PRO A 1 26 ? -37.376 6.077 13.721 1.00 65.78 ? 26 PRO A N 26 PRO A N 1 ATOM 188 C CA . PRO A 1 26 ? -36.633 7.208 13.160 1.00 65.78 ? 26 PRO A CA 26 PRO A CA 1 ATOM 189 C C . PRO A 1 26 ? -35.123 6.981 13.164 1.00 65.78 ? 26 PRO A C 26 PRO A C 1 ATOM 190 O O . PRO A 1 26 ? -34.434 7.368 12.216 1.00 65.78 ? 26 PRO A O 26 PRO A O 1 ATOM 191 C CB . PRO A 1 26 ? -37.012 8.371 14.080 1.00 65.78 ? 26 PRO A CB 26 PRO A CB 1 ATOM 192 C CG . PRO A 1 26 ? -38.217 7.891 14.825 1.00 65.78 ? 26 PRO A CG 26 PRO A CG 1 ATOM 193 C CD . PRO A 1 26 ? -38.247 6.391 14.767 1.00 65.78 ? 26 PRO A CD 26 PRO A CD 1 ATOM 194 N N . VAL A 1 27 ? -34.568 6.204 14.157 1.00 71.00 ? 27 VAL A N 27 VAL A N 1 ATOM 195 C CA . VAL A 1 27 ? -33.135 5.966 14.293 1.00 71.00 ? 27 VAL A CA 27 VAL A CA 1 ATOM 196 C C . VAL A 1 27 ? -32.879 4.483 14.552 1.00 71.00 ? 27 VAL A C 27 VAL A C 1 ATOM 197 O O . VAL A 1 27 ? -33.574 3.859 15.357 1.00 71.00 ? 27 VAL A O 27 VAL A O 1 ATOM 198 C CB . VAL A 1 27 ? -32.523 6.819 15.426 1.00 71.00 ? 27 VAL A CB 27 VAL A CB 1 ATOM 199 C CG1 . VAL A 1 27 ? -31.026 6.547 15.559 1.00 71.00 ? 27 VAL A CG1 27 VAL A CG1 1 ATOM 200 C CG2 . VAL A 1 27 ? -32.779 8.304 15.174 1.00 71.00 ? 27 VAL A CG2 27 VAL A CG2 1 ATOM 201 N N . ARG A 1 28 ? -31.997 3.973 13.635 1.00 73.19 ? 28 ARG A N 28 ARG A N 1 ATOM 202 C CA . ARG A 1 28 ? -31.630 2.569 13.793 1.00 73.19 ? 28 ARG A CA 28 ARG A CA 1 ATOM 203 C C . ARG A 1 28 ? -30.612 2.392 14.914 1.00 73.19 ? 28 ARG A C 28 ARG A C 1 ATOM 204 O O . ARG A 1 28 ? -29.563 3.040 14.915 1.00 73.19 ? 28 ARG A O 28 ARG A O 1 ATOM 205 C CB . ARG A 1 28 ? -31.071 2.009 12.484 1.00 73.19 ? 28 ARG A CB 28 ARG A CB 1 ATOM 206 C CG . ARG A 1 28 ? -32.086 1.960 11.352 1.00 73.19 ? 28 ARG A CG 28 ARG A CG 1 ATOM 207 C CD . ARG A 1 28 ? -31.567 1.162 10.164 1.00 73.19 ? 28 ARG A CD 28 ARG A CD 1 ATOM 208 N NE . ARG A 1 28 ? -32.523 1.156 9.060 1.00 73.19 ? 28 ARG A NE 28 ARG A NE 1 ATOM 209 C CZ . ARG A 1 28 ? -32.333 0.539 7.897 1.00 73.19 ? 28 ARG A CZ 28 ARG A CZ 1 ATOM 210 N NH1 . ARG A 1 28 ? -31.214 -0.137 7.662 1.00 73.19 ? 28 ARG A NH1 28 ARG A NH1 1 ATOM 211 N NH2 . ARG A 1 28 ? -33.270 0.598 6.961 1.00 73.19 ? 28 ARG A NH2 28 ARG A NH2 1 ATOM 212 N N . LEU A 1 29 ? -31.150 1.884 15.984 1.00 78.37 ? 29 LEU A N 29 LEU A N 1 ATOM 213 C CA . LEU A 1 29 ? -30.283 1.582 17.118 1.00 78.37 ? 29 LEU A CA 29 LEU A CA 1 ATOM 214 C C . LEU A 1 29 ? -29.698 0.179 16.996 1.00 78.37 ? 29 LEU A C 29 LEU A C 1 ATOM 215 O O . LEU A 1 29 ? -30.332 -0.716 16.432 1.00 78.37 ? 29 LEU A O 29 LEU A O 1 ATOM 216 C CB . LEU A 1 29 ? -31.056 1.712 18.433 1.00 78.37 ? 29 LEU A CB 29 LEU A CB 1 ATOM 217 C CG . LEU A 1 29 ? -31.712 3.067 18.702 1.00 78.37 ? 29 LEU A CG 29 LEU A CG 1 ATOM 218 C CD1 . LEU A 1 29 ? -32.657 2.971 19.895 1.00 78.37 ? 29 LEU A CD1 29 LEU A CD1 1 ATOM 219 C CD2 . LEU A 1 29 ? -30.652 4.138 18.938 1.00 78.37 ? 29 LEU A CD2 29 LEU A CD2 1 ATOM 220 N N . PHE A 1 30 ? -28.305 0.134 17.199 1.00 78.93 ? 30 PHE A N 30 PHE A N 1 ATOM 221 C CA . PHE A 1 30 ? -27.572 -1.121 17.078 1.00 78.93 ? 30 PHE A CA 30 PHE A CA 1 ATOM 222 C C . PHE A 1 30 ? -27.462 -1.816 18.430 1.00 78.93 ? 30 PHE A C 30 PHE A C 1 ATOM 223 O O . PHE A 1 30 ? -27.504 -1.164 19.475 1.00 78.93 ? 30 PHE A O 30 PHE A O 1 ATOM 224 C CB . PHE A 1 30 ? -26.175 -0.875 16.499 1.00 78.93 ? 30 PHE A CB 30 PHE A CB 1 ATOM 225 C CG . PHE A 1 30 ? -26.187 -0.248 15.131 1.00 78.93 ? 30 PHE A CG 30 PHE A CG 1 ATOM 226 C CD1 . PHE A 1 30 ? -26.403 -1.023 13.998 1.00 78.93 ? 30 PHE A CD1 30 PHE A CD1 1 ATOM 227 C CD2 . PHE A 1 30 ? -25.981 1.117 14.978 1.00 78.93 ? 30 PHE A CD2 30 PHE A CD2 1 ATOM 228 C CE1 . PHE A 1 30 ? -26.414 -0.445 12.731 1.00 78.93 ? 30 PHE A CE1 30 PHE A CE1 1 ATOM 229 C CE2 . PHE A 1 30 ? -25.991 1.701 13.715 1.00 78.93 ? 30 PHE A CE2 30 PHE A CE2 1 ATOM 230 C CZ . PHE A 1 30 ? -26.207 0.918 12.592 1.00 78.93 ? 30 PHE A CZ 30 PHE A CZ 1 ATOM 231 N N . GLY A 1 31 ? -27.504 -3.160 18.366 1.00 85.95 ? 31 GLY A N 31 GLY A N 1 ATOM 232 C CA . GLY A 1 31 ? -27.314 -3.959 19.566 1.00 85.95 ? 31 GLY A CA 31 GLY A CA 1 ATOM 233 C C . GLY A 1 31 ? -28.608 -4.531 20.113 1.00 85.95 ? 31 GLY A C 31 GLY A C 1 ATOM 234 O O . GLY A 1 31 ? -29.686 -4.268 19.575 1.00 85.95 ? 31 GLY A O 31 GLY A O 1 ATOM 235 N N . VAL A 1 32 ? -28.442 -5.472 21.042 1.00 86.52 ? 32 VAL A N 32 VAL A N 1 ATOM 236 C CA . VAL A 1 32 ? -29.575 -6.127 21.686 1.00 86.52 ? 32 VAL A CA 32 VAL A CA 1 ATOM 237 C C . VAL A 1 32 ? -30.421 -5.090 22.423 1.00 86.52 ? 32 VAL A C 32 VAL A C 1 ATOM 238 O O . VAL A 1 32 ? -31.652 -5.167 22.417 1.00 86.52 ? 32 VAL A O 32 VAL A O 1 ATOM 239 C CB . VAL A 1 32 ? -29.112 -7.229 22.665 1.00 86.52 ? 32 VAL A CB 32 VAL A CB 1 ATOM 240 C CG1 . VAL A 1 32 ? -30.311 -7.991 23.227 1.00 86.52 ? 32 VAL A CG1 32 VAL A CG1 1 ATOM 241 C CG2 . VAL A 1 32 ? -28.145 -8.186 21.971 1.00 86.52 ? 32 VAL A CG2 32 VAL A CG2 1 ATOM 242 N N . GLU A 1 33 ? -29.777 -4.061 23.035 1.00 88.82 ? 33 GLU A N 33 GLU A N 1 ATOM 243 C CA . GLU A 1 33 ? -30.461 -2.992 23.757 1.00 88.82 ? 33 GLU A CA 33 GLU A CA 1 ATOM 244 C C . GLU A 1 33 ? -31.301 -2.137 22.813 1.00 88.82 ? 33 GLU A C 33 GLU A C 1 ATOM 245 O O . GLU A 1 33 ? -32.400 -1.708 23.168 1.00 88.82 ? 33 GLU A O 33 GLU A O 1 ATOM 246 C CB . GLU A 1 33 ? -29.451 -2.116 24.503 1.00 88.82 ? 33 GLU A CB 33 GLU A CB 1 ATOM 247 C CG . GLU A 1 33 ? -28.583 -2.882 25.490 1.00 88.82 ? 33 GLU A CG 33 GLU A CG 1 ATOM 248 C CD . GLU A 1 33 ? -27.409 -2.069 26.012 1.00 88.82 ? 33 GLU A CD 33 GLU A CD 1 ATOM 249 O OE1 . GLU A 1 33 ? -26.631 -2.591 26.843 1.00 88.82 ? 33 GLU A OE1 33 GLU A OE1 1 ATOM 250 O OE2 . GLU A 1 33 ? -27.266 -0.900 25.589 1.00 88.82 ? 33 GLU A OE2 33 GLU A OE2 1 ATOM 251 N N . GLY A 1 34 ? -30.744 -1.936 21.587 1.00 87.60 ? 34 GLY A N 34 GLY A N 1 ATOM 252 C CA . GLY A 1 34 ? -31.452 -1.177 20.569 1.00 87.60 ? 34 GLY A CA 34 GLY A CA 1 ATOM 253 C C . GLY A 1 34 ? -32.713 -1.864 20.081 1.00 87.60 ? 34 GLY A C 34 GLY A C 1 ATOM 254 O O . GLY A 1 34 ? -33.734 -1.211 19.855 1.00 87.60 ? 34 GLY A O 34 GLY A O 1 ATOM 255 N N . THR A 1 35 ? -32.669 -3.240 19.944 1.00 88.88 ? 35 THR A N 35 THR A N 1 ATOM 256 C CA . THR A 1 35 ? -33.815 -4.004 19.463 1.00 88.88 ? 35 THR A CA 35 THR A CA 1 ATOM 257 C C . THR A 1 35 ? -34.972 -3.926 20.455 1.00 88.88 ? 35 THR A C 35 THR A C 1 ATOM 258 O O . THR A 1 35 ? -36.130 -3.788 20.056 1.00 88.88 ? 35 THR A O 35 THR A O 1 ATOM 259 C CB . THR A 1 35 ? -33.441 -5.479 19.222 1.00 88.88 ? 35 THR A CB 35 THR A CB 1 ATOM 260 O OG1 . THR A 1 35 ? -32.905 -6.033 20.430 1.00 88.88 ? 35 THR A OG1 35 THR A OG1 1 ATOM 261 C CG2 . THR A 1 35 ? -32.403 -5.608 18.112 1.00 88.88 ? 35 THR A CG2 35 THR A CG2 1 ATOM 262 N N . TYR A 1 36 ? -34.621 -4.044 21.781 1.00 91.40 ? 36 TYR A N 36 TYR A N 1 ATOM 263 C CA . TYR A 1 36 ? -35.660 -3.949 22.800 1.00 91.40 ? 36 TYR A CA 36 TYR A CA 1 ATOM 264 C C . TYR A 1 36 ? -36.255 -2.547 22.844 1.00 91.40 ? 36 TYR A C 36 TYR A C 1 ATOM 265 O O . TYR A 1 36 ? -37.470 -2.386 22.981 1.00 91.40 ? 36 TYR A O 36 TYR A O 1 ATOM 266 C CB . TYR A 1 36 ? -35.099 -4.321 24.176 1.00 91.40 ? 36 TYR A CB 36 TYR A CB 1 ATOM 267 C CG . TYR A 1 36 ? -34.825 -5.796 24.342 1.00 91.40 ? 36 TYR A CG 36 TYR A CG 1 ATOM 268 C CD1 . TYR A 1 36 ? -35.871 -6.709 24.462 1.00 91.40 ? 36 TYR A CD1 36 TYR A CD1 1 ATOM 269 C CD2 . TYR A 1 36 ? -33.522 -6.279 24.381 1.00 91.40 ? 36 TYR A CD2 36 TYR A CD2 1 ATOM 270 C CE1 . TYR A 1 36 ? -35.623 -8.069 24.616 1.00 91.40 ? 36 TYR A CE1 36 TYR A CE1 1 ATOM 271 C CE2 . TYR A 1 36 ? -33.263 -7.637 24.535 1.00 91.40 ? 36 TYR A CE2 36 TYR A CE2 1 ATOM 272 C CZ . TYR A 1 36 ? -34.318 -8.523 24.652 1.00 91.40 ? 36 TYR A CZ 36 TYR A CZ 1 ATOM 273 O OH . TYR A 1 36 ? -34.067 -9.868 24.805 1.00 91.40 ? 36 TYR A OH 36 TYR A OH 1 ATOM 274 N N . ALA A 1 37 ? -35.386 -1.546 22.697 1.00 89.96 ? 37 ALA A N 37 ALA A N 1 ATOM 275 C CA . ALA A 1 37 ? -35.850 -0.161 22.712 1.00 89.96 ? 37 ALA A CA 37 ALA A CA 1 ATOM 276 C C . ALA A 1 37 ? -36.753 0.128 21.517 1.00 89.96 ? 37 ALA A C 37 ALA A C 1 ATOM 277 O O . ALA A 1 37 ? -37.780 0.797 21.654 1.00 89.96 ? 37 ALA A O 37 ALA A O 1 ATOM 278 C CB . ALA A 1 37 ? -34.662 0.798 22.722 1.00 89.96 ? 37 ALA A CB 37 ALA A CB 1 ATOM 279 N N . THR A 1 38 ? -36.381 -0.376 20.331 1.00 89.15 ? 38 THR A N 38 THR A N 1 ATOM 280 C CA . THR A 1 38 ? -37.171 -0.206 19.116 1.00 89.15 ? 38 THR A CA 38 THR A CA 1 ATOM 281 C C . THR A 1 38 ? -38.508 -0.932 19.235 1.00 89.15 ? 38 THR A C 38 THR A C 1 ATOM 282 O O . THR A 1 38 ? -39.533 -0.436 18.764 1.00 89.15 ? 38 THR A O 38 THR A O 1 ATOM 283 C CB . THR A 1 38 ? -36.412 -0.719 17.879 1.00 89.15 ? 38 THR A CB 38 THR A CB 1 ATOM 284 O OG1 . THR A 1 38 ? -35.952 -2.054 18.128 1.00 89.15 ? 38 THR A OG1 38 THR A OG1 1 ATOM 285 C CG2 . THR A 1 38 ? -35.213 0.168 17.561 1.00 89.15 ? 38 THR A CG2 38 THR A CG2 1 ATOM 286 N N . ALA A 1 39 ? -38.473 -2.133 19.810 1.00 89.50 ? 39 ALA A N 39 ALA A N 1 ATOM 287 C CA . ALA A 1 39 ? -39.695 -2.908 20.014 1.00 89.50 ? 39 ALA A CA 39 ALA A CA 1 ATOM 288 C C . ALA A 1 39 ? -40.652 -2.183 20.956 1.00 89.50 ? 39 ALA A C 39 ALA A C 1 ATOM 289 O O . ALA A 1 39 ? -41.864 -2.163 20.724 1.00 89.50 ? 39 ALA A O 39 ALA A O 1 ATOM 290 C CB . ALA A 1 39 ? -39.361 -4.293 20.562 1.00 89.50 ? 39 ALA A CB 39 ALA A CB 1 ATOM 291 N N . LEU A 1 40 ? -40.039 -1.669 22.086 1.00 89.92 ? 40 LEU A N 40 LEU A N 1 ATOM 292 C CA . LEU A 1 40 ? -40.855 -0.892 23.014 1.00 89.92 ? 40 LEU A CA 40 LEU A CA 1 ATOM 293 C C . LEU A 1 40 ? -41.450 0.330 22.322 1.00 89.92 ? 40 LEU A C 40 LEU A C 1 ATOM 294 O O . LEU A 1 40 ? -42.620 0.658 22.530 1.00 89.92 ? 40 LEU A O 40 LEU A O 1 ATOM 295 C CB . LEU A 1 40 ? -40.023 -0.454 24.222 1.00 89.92 ? 40 LEU A CB 40 LEU A CB 1 ATOM 296 C CG . LEU A 1 40 ? -40.775 0.283 25.332 1.00 89.92 ? 40 LEU A CG 40 LEU A CG 1 ATOM 297 C CD1 . LEU A 1 40 ? -40.186 -0.068 26.694 1.00 89.92 ? 40 LEU A CD1 40 LEU A CD1 1 ATOM 298 C CD2 . LEU A 1 40 ? -40.734 1.789 25.097 1.00 89.92 ? 40 LEU A CD2 40 LEU A CD2 1 ATOM 299 N N . TYR A 1 41 ? -40.604 1.001 21.518 1.00 89.48 ? 41 TYR A N 41 TYR A N 1 ATOM 300 C CA . TYR A 1 41 ? -41.058 2.171 20.775 1.00 89.48 ? 41 TYR A CA 41 TYR A CA 1 ATOM 301 C C . TYR A 1 41 ? -42.192 1.806 19.824 1.00 89.48 ? 41 TYR A C 41 TYR A C 1 ATOM 302 O O . TYR A 1 41 ? -43.200 2.513 19.749 1.00 89.48 ? 41 TYR A O 41 TYR A O 1 ATOM 303 C CB . TYR A 1 41 ? -39.899 2.793 19.991 1.00 89.48 ? 41 TYR A CB 41 TYR A CB 1 ATOM 304 C CG . TYR A 1 41 ? -40.292 4.013 19.193 1.00 89.48 ? 41 TYR A CG 41 TYR A CG 1 ATOM 305 C CD1 . TYR A 1 41 ? -40.571 3.919 17.832 1.00 89.48 ? 41 TYR A CD1 41 TYR A CD1 1 ATOM 306 C CD2 . TYR A 1 41 ? -40.383 5.262 19.799 1.00 89.48 ? 41 TYR A CD2 41 TYR A CD2 1 ATOM 307 C CE1 . TYR A 1 41 ? -40.932 5.041 17.092 1.00 89.48 ? 41 TYR A CE1 41 TYR A CE1 1 ATOM 308 C CE2 . TYR A 1 41 ? -40.743 6.390 19.069 1.00 89.48 ? 41 TYR A CE2 41 TYR A CE2 1 ATOM 309 C CZ . TYR A 1 41 ? -41.015 6.270 17.719 1.00 89.48 ? 41 TYR A CZ 41 TYR A CZ 1 ATOM 310 O OH . TYR A 1 41 ? -41.371 7.384 16.992 1.00 89.48 ? 41 TYR A OH 41 TYR A OH 1 ATOM 311 N N . GLN A 1 42 ? -42.076 0.737 19.085 1.00 88.47 ? 42 GLN A N 42 GLN A N 1 ATOM 312 C CA . GLN A 1 42 ? -43.081 0.289 18.126 1.00 88.47 ? 42 GLN A CA 42 GLN A CA 1 ATOM 313 C C . GLN A 1 42 ? -44.389 -0.067 18.827 1.00 88.47 ? 42 GLN A C 42 GLN A C 1 ATOM 314 O O . GLN A 1 42 ? -45.471 0.253 18.332 1.00 88.47 ? 42 GLN A O 42 GLN A O 1 ATOM 315 C CB . GLN A 1 42 ? -42.567 -0.913 17.332 1.00 88.47 ? 42 GLN A CB 42 GLN A CB 1 ATOM 316 C CG . GLN A 1 42 ? -41.518 -0.556 16.287 1.00 88.47 ? 42 GLN A CG 42 GLN A CG 1 ATOM 317 C CD . GLN A 1 42 ? -41.004 -1.768 15.533 1.00 88.47 ? 42 GLN A CD 42 GLN A CD 1 ATOM 318 O OE1 . GLN A 1 42 ? -41.492 -2.887 15.724 1.00 88.47 ? 42 GLN A OE1 42 GLN A OE1 1 ATOM 319 N NE2 . GLN A 1 42 ? -40.016 -1.556 14.671 1.00 88.47 ? 42 GLN A NE2 42 GLN A NE2 1 ATOM 320 N N . ALA A 1 43 ? -44.204 -0.675 19.962 1.00 88.67 ? 43 ALA A N 43 ALA A N 1 ATOM 321 C CA . ALA A 1 43 ? -45.383 -1.048 20.739 1.00 88.67 ? 43 ALA A CA 43 ALA A CA 1 ATOM 322 C C . ALA A 1 43 ? -46.081 0.186 21.303 1.00 88.67 ? 43 ALA A C 43 ALA A C 1 ATOM 323 O O . ALA A 1 43 ? -47.311 0.278 21.277 1.00 88.67 ? 43 ALA A O 43 ALA A O 1 ATOM 324 C CB . ALA A 1 43 ? -44.998 -2.001 21.868 1.00 88.67 ? 43 ALA A CB 43 ALA A CB 1 ATOM 325 N N . ALA A 1 44 ? -45.240 1.106 21.830 1.00 87.44 ? 44 ALA A N 44 ALA A N 1 ATOM 326 C CA . ALA A 1 44 ? -45.781 2.331 22.414 1.00 87.44 ? 44 ALA A CA 44 ALA A CA 1 ATOM 327 C C . ALA A 1 44 ? -46.379 3.234 21.339 1.00 87.44 ? 44 ALA A C 44 ALA A C 1 ATOM 328 O O . ALA A 1 44 ? -47.334 3.970 21.599 1.00 87.44 ? 44 ALA A O 44 ALA A O 1 ATOM 329 C CB . ALA A 1 44 ? -44.695 3.076 23.187 1.00 87.44 ? 44 ALA A CB 44 ALA A CB 1 ATOM 330 N N . ALA A 1 45 ? -45.757 3.218 20.139 1.00 85.91 ? 45 ALA A N 45 ALA A N 1 ATOM 331 C CA . ALA A 1 45 ? -46.230 4.029 19.021 1.00 85.91 ? 45 ALA A CA 45 ALA A CA 1 ATOM 332 C C . ALA A 1 45 ? -47.602 3.560 18.545 1.00 85.91 ? 45 ALA A C 45 ALA A C 1 ATOM 333 O O . ALA A 1 45 ? -48.424 4.369 18.107 1.00 85.91 ? 45 ALA A O 45 ALA A O 1 ATOM 334 C CB . ALA A 1 45 ? -45.228 3.987 17.870 1.00 85.91 ? 45 ALA A CB 45 ALA A CB 1 ATOM 335 N N . LYS A 1 46 ? -47.911 2.242 18.647 1.00 85.64 ? 46 LYS A N 46 LYS A N 1 ATOM 336 C CA . LYS A 1 46 ? -49.187 1.673 18.223 1.00 85.64 ? 46 LYS A CA 46 LYS A CA 1 ATOM 337 C C . LYS A 1 46 ? -50.327 2.151 19.118 1.00 85.64 ? 46 LYS A C 46 LYS A C 1 ATOM 338 O O . LYS A 1 46 ? -51.448 2.356 18.648 1.00 85.64 ? 46 LYS A O 46 LYS A O 1 ATOM 339 C CB . LYS A 1 46 ? -49.122 0.145 18.230 1.00 85.64 ? 46 LYS A CB 46 LYS A CB 1 ATOM 340 C CG . LYS A 1 46 ? -48.223 -0.441 17.150 1.00 85.64 ? 46 LYS A CG 46 LYS A CG 1 ATOM 341 C CD . LYS A 1 46 ? -48.249 -1.964 17.167 1.00 85.64 ? 46 LYS A CD 46 LYS A CD 1 ATOM 342 C CE . LYS A 1 46 ? -47.321 -2.551 16.112 1.00 85.64 ? 46 LYS A CE 46 LYS A CE 1 ATOM 343 N NZ . LYS A 1 46 ? -47.327 -4.044 16.139 1.00 85.64 ? 46 LYS A NZ 46 LYS A NZ 1 ATOM 344 N N . ASN A 1 47 ? -50.089 2.544 20.337 1.00 85.07 ? 47 ASN A N 47 ASN A N 1 ATOM 345 C CA . ASN A 1 47 ? -51.127 2.931 21.288 1.00 85.07 ? 47 ASN A CA 47 ASN A CA 1 ATOM 346 C C . ASN A 1 47 ? -51.004 4.399 21.685 1.00 85.07 ? 47 ASN A C 47 ASN A C 1 ATOM 347 O O . ASN A 1 47 ? -51.617 4.836 22.660 1.00 85.07 ? 47 ASN A O 47 ASN A O 1 ATOM 348 C CB . ASN A 1 47 ? -51.076 2.039 22.530 1.00 85.07 ? 47 ASN A CB 47 ASN A CB 1 ATOM 349 C CG . ASN A 1 47 ? -51.564 0.630 22.257 1.00 85.07 ? 47 ASN A CG 47 ASN A CG 1 ATOM 350 O OD1 . ASN A 1 47 ? -52.458 0.418 21.434 1.00 85.07 ? 47 ASN A OD1 47 ASN A OD1 1 ATOM 351 N ND2 . ASN A 1 47 ? -50.980 -0.344 22.946 1.00 85.07 ? 47 ASN A ND2 47 ASN A ND2 1 ATOM 352 N N . SER A 1 48 ? -50.100 5.114 20.930 1.00 79.41 ? 48 SER A N 48 SER A N 1 ATOM 353 C CA . SER A 1 48 ? -49.902 6.536 21.190 1.00 79.41 ? 48 SER A CA 48 SER A CA 1 ATOM 354 C C . SER A 1 48 ? -49.511 6.784 22.643 1.00 79.41 ? 48 SER A C 48 SER A C 1 ATOM 355 O O . SER A 1 48 ? -50.005 7.720 23.273 1.00 79.41 ? 48 SER A O 48 SER A O 1 ATOM 356 C CB . SER A 1 48 ? -51.168 7.324 20.853 1.00 79.41 ? 48 SER A CB 48 SER A CB 1 ATOM 357 O OG . SER A 1 48 ? -52.317 6.676 21.372 1.00 79.41 ? 48 SER A OG 48 SER A OG 1 ATOM 358 N N . SER A 1 49 ? -48.873 5.880 23.352 1.00 85.20 ? 49 SER A N 49 SER A N 1 ATOM 359 C CA . SER A 1 49 ? -48.437 6.008 24.739 1.00 85.20 ? 49 SER A CA 49 SER A CA 1 ATOM 360 C C . SER A 1 49 ? -46.925 6.181 24.829 1.00 85.20 ? 49 SER A C 49 SER A C 1 ATOM 361 O O . SER A 1 49 ? -46.305 5.769 25.811 1.00 85.20 ? 49 SER A O 49 SER A O 1 ATOM 362 C CB . SER A 1 49 ? -48.868 4.786 25.551 1.00 85.20 ? 49 SER A CB 49 SER A CB 1 ATOM 363 O OG . SER A 1 49 ? -48.265 3.607 25.045 1.00 85.20 ? 49 SER A OG 49 SER A OG 1 ATOM 364 N N . ILE A 1 50 ? -46.245 6.841 23.828 1.00 86.14 ? 50 ILE A N 50 ILE A N 1 ATOM 365 C CA . ILE A 1 50 ? -44.793 6.973 23.778 1.00 86.14 ? 50 ILE A CA 50 ILE A CA 1 ATOM 366 C C . ILE A 1 50 ? -44.316 7.861 24.925 1.00 86.14 ? 50 ILE A C 50 ILE A C 1 ATOM 367 O O . ILE A 1 50 ? -43.328 7.547 25.593 1.00 86.14 ? 50 ILE A O 50 ILE A O 1 ATOM 368 C CB . ILE A 1 50 ? -44.324 7.548 22.423 1.00 86.14 ? 50 ILE A CB 50 ILE A CB 1 ATOM 369 C CG1 . ILE A 1 50 ? -44.681 6.588 21.283 1.00 86.14 ? 50 ILE A CG1 50 ILE A CG1 1 ATOM 370 C CG2 . ILE A 1 50 ? -42.819 7.831 22.449 1.00 86.14 ? 50 ILE A CG2 50 ILE A CG2 1 ATOM 371 C CD1 . ILE A 1 50 ? -44.458 7.167 19.893 1.00 86.14 ? 50 ILE A CD1 50 ILE A CD1 1 ATOM 372 N N . ASP A 1 51 ? -45.075 8.977 25.175 1.00 87.17 ? 51 ASP A N 51 ASP A N 1 ATOM 373 C CA . ASP A 1 51 ? -44.702 9.924 26.222 1.00 87.17 ? 51 ASP A CA 51 ASP A CA 1 ATOM 374 C C . ASP A 1 51 ? -44.851 9.299 27.607 1.00 87.17 ? 51 ASP A C 51 ASP A C 1 ATOM 375 O O . ASP A 1 51 ? -44.005 9.502 28.480 1.00 87.17 ? 51 ASP A O 51 ASP A O 1 ATOM 376 C CB . ASP A 1 51 ? -45.549 11.194 26.123 1.00 87.17 ? 51 ASP A CB 51 ASP A CB 1 ATOM 377 C CG . ASP A 1 51 ? -45.173 12.068 24.940 1.00 87.17 ? 51 ASP A CG 51 ASP A CG 1 ATOM 378 O OD1 . ASP A 1 51 ? -44.012 12.005 24.480 1.00 87.17 ? 51 ASP A OD1 51 ASP A OD1 1 ATOM 379 O OD2 . ASP A 1 51 ? -46.043 12.830 24.466 1.00 87.17 ? 51 ASP A OD2 51 ASP A OD2 1 ATOM 380 N N . ALA A 1 52 ? -45.933 8.549 27.783 1.00 88.41 ? 52 ALA A N 52 ALA A N 1 ATOM 381 C CA . ALA A 1 52 ? -46.163 7.860 29.051 1.00 88.41 ? 52 ALA A CA 52 ALA A CA 1 ATOM 382 C C . ALA A 1 52 ? -45.074 6.826 29.319 1.00 88.41 ? 52 ALA A C 52 ALA A C 1 ATOM 383 O O . ALA A 1 52 ? -44.613 6.680 30.453 1.00 88.41 ? 52 ALA A O 52 ALA A O 1 ATOM 384 C CB . ALA A 1 52 ? -47.537 7.194 29.053 1.00 88.41 ? 52 ALA A CB 52 ALA A CB 1 ATOM 385 N N . ALA A 1 53 ? -44.661 6.099 28.241 1.00 87.60 ? 53 ALA A N 53 ALA A N 1 ATOM 386 C CA . ALA A 1 53 ? -43.601 5.102 28.360 1.00 87.60 ? 53 ALA A CA 53 ALA A CA 1 ATOM 387 C C . ALA A 1 53 ? -42.268 5.758 28.711 1.00 87.60 ? 53 ALA A C 53 ALA A C 1 ATOM 388 O O . ALA A 1 53 ? -41.509 5.237 29.531 1.00 87.60 ? 53 ALA A O 53 ALA A O 1 ATOM 389 C CB . ALA A 1 53 ? -43.473 4.304 27.065 1.00 87.60 ? 53 ALA A CB 53 ALA A CB 1 ATOM 390 N N . PHE A 1 54 ? -41.944 6.894 28.048 1.00 88.67 ? 54 PHE A N 54 PHE A N 1 ATOM 391 C CA . PHE A 1 54 ? -40.715 7.633 28.312 1.00 88.67 ? 54 PHE A CA 54 PHE A CA 1 ATOM 392 C C . PHE A 1 54 ? -40.671 8.112 29.758 1.00 88.67 ? 54 PHE A C 54 PHE A C 1 ATOM 393 O O . PHE A 1 54 ? -39.642 7.993 30.426 1.00 88.67 ? 54 PHE A O 54 PHE A O 1 ATOM 394 C CB . PHE A 1 54 ? -40.589 8.826 27.360 1.00 88.67 ? 54 PHE A CB 54 PHE A CB 1 ATOM 395 C CG . PHE A 1 54 ? -39.331 9.629 27.556 1.00 88.67 ? 54 PHE A CG 54 PHE A CG 1 ATOM 396 C CD1 . PHE A 1 54 ? -39.378 10.889 28.139 1.00 88.67 ? 54 PHE A CD1 54 PHE A CD1 1 ATOM 397 C CD2 . PHE A 1 54 ? -38.101 9.123 27.156 1.00 88.67 ? 54 PHE A CD2 54 PHE A CD2 1 ATOM 398 C CE1 . PHE A 1 54 ? -38.215 11.634 28.322 1.00 88.67 ? 54 PHE A CE1 54 PHE A CE1 1 ATOM 399 C CE2 . PHE A 1 54 ? -36.935 9.861 27.336 1.00 88.67 ? 54 PHE A CE2 54 PHE A CE2 1 ATOM 400 C CZ . PHE A 1 54 ? -36.994 11.117 27.918 1.00 88.67 ? 54 PHE A CZ 54 PHE A CZ 1 ATOM 401 N N . GLN A 1 55 ? -41.780 8.627 30.299 1.00 89.79 ? 55 GLN A N 55 GLN A N 1 ATOM 402 C CA . GLN A 1 55 ? -41.855 9.111 31.673 1.00 89.79 ? 55 GLN A CA 55 GLN A CA 1 ATOM 403 C C . GLN A 1 55 ? -41.677 7.970 32.670 1.00 89.79 ? 55 GLN A C 55 GLN A C 1 ATOM 404 O O . GLN A 1 55 ? -41.016 8.133 33.697 1.00 89.79 ? 55 GLN A O 55 GLN A O 1 ATOM 405 C CB . GLN A 1 55 ? -43.186 9.822 31.921 1.00 89.79 ? 55 GLN A CB 55 GLN A CB 1 ATOM 406 C CG . GLN A 1 55 ? -43.290 11.185 31.251 1.00 89.79 ? 55 GLN A CG 55 GLN A CG 1 ATOM 407 C CD . GLN A 1 55 ? -44.586 11.903 31.578 1.00 89.79 ? 55 GLN A CD 55 GLN A CD 1 ATOM 408 O OE1 . GLN A 1 55 ? -45.335 11.486 32.467 1.00 89.79 ? 55 GLN A OE1 55 GLN A OE1 1 ATOM 409 N NE2 . GLN A 1 55 ? -44.860 12.989 30.863 1.00 89.79 ? 55 GLN A NE2 55 GLN A NE2 1 ATOM 410 N N . SER A 1 56 ? -42.308 6.836 32.340 1.00 89.56 ? 56 SER A N 56 SER A N 1 ATOM 411 C CA . SER A 1 56 ? -42.172 5.657 33.188 1.00 89.56 ? 56 SER A CA 56 SER A CA 1 ATOM 412 C C . SER A 1 56 ? -40.730 5.162 33.221 1.00 89.56 ? 56 SER A C 56 SER A C 1 ATOM 413 O O . SER A 1 56 ? -40.226 4.770 34.275 1.00 89.56 ? 56 SER A O 56 SER A O 1 ATOM 414 C CB . SER A 1 56 ? -43.093 4.537 32.702 1.00 89.56 ? 56 SER A CB 56 SER A CB 1 ATOM 415 O OG . SER A 1 56 ? -42.725 4.112 31.401 1.00 89.56 ? 56 SER A OG 56 SER A OG 1 ATOM 416 N N . LEU A 1 57 ? -40.034 5.203 32.101 1.00 89.49 ? 57 LEU A N 57 LEU A N 1 ATOM 417 C CA . LEU A 1 57 ? -38.645 4.763 32.024 1.00 89.49 ? 57 LEU A CA 57 LEU A CA 1 ATOM 418 C C . LEU A 1 57 ? -37.732 5.706 32.801 1.00 89.49 ? 57 LEU A C 57 LEU A C 1 ATOM 419 O O . LEU A 1 57 ? -36.787 5.261 33.456 1.00 89.49 ? 57 LEU A O 57 LEU A O 1 ATOM 420 C CB . LEU A 1 57 ? -38.189 4.681 30.565 1.00 89.49 ? 57 LEU A CB 57 LEU A CB 1 ATOM 421 C CG . LEU A 1 57 ? -38.728 3.502 29.752 1.00 89.49 ? 57 LEU A CG 57 LEU A CG 1 ATOM 422 C CD1 . LEU A 1 57 ? -38.291 3.620 28.295 1.00 89.49 ? 57 LEU A CD1 57 LEU A CD1 1 ATOM 423 C CD2 . LEU A 1 57 ? -38.259 2.181 30.351 1.00 89.49 ? 57 LEU A CD2 57 LEU A CD2 1 ATOM 424 N N . GLN A 1 58 ? -37.982 7.003 32.700 1.00 88.92 ? 58 GLN A N 58 GLN A N 1 ATOM 425 C CA . GLN A 1 58 ? -37.200 8.001 33.422 1.00 88.92 ? 58 GLN A CA 58 GLN A CA 1 ATOM 426 C C . GLN A 1 58 ? -37.365 7.844 34.931 1.00 88.92 ? 58 GLN A C 58 GLN A C 1 ATOM 427 O O . GLN A 1 58 ? -36.403 7.998 35.685 1.00 88.92 ? 58 GLN A O 58 GLN A O 1 ATOM 428 C CB . GLN A 1 58 ? -37.604 9.413 32.994 1.00 88.92 ? 58 GLN A CB 58 GLN A CB 1 ATOM 429 C CG . GLN A 1 58 ? -36.996 9.852 31.669 1.00 88.92 ? 58 GLN A CG 58 GLN A CG 1 ATOM 430 C CD . GLN A 1 58 ? -37.264 11.312 31.356 1.00 88.92 ? 58 GLN A CD 58 GLN A CD 1 ATOM 431 O OE1 . GLN A 1 58 ? -38.006 11.989 32.074 1.00 88.92 ? 58 GLN A OE1 58 GLN A OE1 1 ATOM 432 N NE2 . GLN A 1 58 ? -36.663 11.808 30.279 1.00 88.92 ? 58 GLN A NE2 58 GLN A NE2 1 ATOM 433 N N . LYS A 1 59 ? -38.583 7.555 35.324 1.00 89.03 ? 59 LYS A N 59 LYS A N 1 ATOM 434 C CA . LYS A 1 59 ? -38.851 7.354 36.745 1.00 89.03 ? 59 LYS A CA 59 LYS A CA 1 ATOM 435 C C . LYS A 1 59 ? -38.092 6.144 37.282 1.00 89.03 ? 59 LYS A C 59 LYS A C 1 ATOM 436 O O . LYS A 1 59 ? -37.528 6.195 38.377 1.00 89.03 ? 59 LYS A O 59 LYS A O 1 ATOM 437 C CB . LYS A 1 59 ? -40.351 7.183 36.990 1.00 89.03 ? 59 LYS A CB 59 LYS A CB 1 ATOM 438 C CG . LYS A 1 59 ? -41.152 8.470 36.853 1.00 89.03 ? 59 LYS A CG 59 LYS A CG 1 ATOM 439 C CD . LYS A 1 59 ? -42.629 8.243 37.146 1.00 89.03 ? 59 LYS A CD 59 LYS A CD 1 ATOM 440 C CE . LYS A 1 59 ? -43.445 9.510 36.927 1.00 89.03 ? 59 LYS A CE 59 LYS A CE 1 ATOM 441 N NZ . LYS A 1 59 ? -44.906 9.267 37.115 1.00 89.03 ? 59 LYS A NZ 59 LYS A NZ 1 ATOM 442 N N . ILE A 1 60 ? -38.060 5.095 36.472 1.00 87.36 ? 60 ILE A N 60 ILE A N 1 ATOM 443 C CA . ILE A 1 60 ? -37.368 3.878 36.885 1.00 87.36 ? 60 ILE A CA 60 ILE A CA 1 ATOM 444 C C . ILE A 1 60 ? -35.860 4.117 36.887 1.00 87.36 ? 60 ILE A C 60 ILE A C 1 ATOM 445 O O . ILE A 1 60 ? -35.152 3.648 37.781 1.00 87.36 ? 60 ILE A O 60 ILE A O 1 ATOM 446 C CB . ILE A 1 60 ? -37.721 2.688 35.966 1.00 87.36 ? 60 ILE A CB 60 ILE A CB 1 ATOM 447 C CG1 . ILE A 1 60 ? -39.209 2.340 36.090 1.00 87.36 ? 60 ILE A CG1 60 ILE A CG1 1 ATOM 448 C CG2 . ILE A 1 60 ? -36.846 1.475 36.293 1.00 87.36 ? 60 ILE A CG2 60 ILE A CG2 1 ATOM 449 C CD1 . ILE A 1 60 ? -39.693 1.317 35.071 1.00 87.36 ? 60 ILE A CD1 60 ILE A CD1 1 ATOM 450 N N . GLU A 1 61 ? -35.393 4.841 35.824 1.00 87.48 ? 61 GLU A N 61 GLU A N 1 ATOM 451 C CA . GLU A 1 61 ? -33.972 5.164 35.743 1.00 87.48 ? 61 GLU A CA 61 GLU A CA 1 ATOM 452 C C . GLU A 1 61 ? -33.525 5.994 36.942 1.00 87.48 ? 61 GLU A C 61 GLU A C 1 ATOM 453 O O . GLU A 1 61 ? -32.437 5.779 37.482 1.00 87.48 ? 61 GLU A O 61 GLU A O 1 ATOM 454 C CB . GLU A 1 61 ? -33.664 5.910 34.442 1.00 87.48 ? 61 GLU A CB 61 GLU A CB 1 ATOM 455 C CG . GLU A 1 61 ? -32.178 6.013 34.129 1.00 87.48 ? 61 GLU A CG 61 GLU A CG 1 ATOM 456 C CD . GLU A 1 61 ? -31.882 6.846 32.893 1.00 87.48 ? 61 GLU A CD 61 GLU A CD 1 ATOM 457 O OE1 . GLU A 1 61 ? -30.691 7.111 32.610 1.00 87.48 ? 61 GLU A OE1 61 GLU A OE1 1 ATOM 458 O OE2 . GLU A 1 61 ? -32.848 7.239 32.201 1.00 87.48 ? 61 GLU A OE2 61 GLU A OE2 1 ATOM 459 N N . SER A 1 62 ? -34.359 6.964 37.349 1.00 87.17 ? 62 SER A N 62 SER A N 1 ATOM 460 C CA . SER A 1 62 ? -34.048 7.808 38.499 1.00 87.17 ? 62 SER A CA 62 SER A CA 1 ATOM 461 C C . SER A 1 62 ? -34.030 6.997 39.791 1.00 87.17 ? 62 SER A C 62 SER A C 1 ATOM 462 O O . SER A 1 62 ? -33.198 7.237 40.668 1.00 87.17 ? 62 SER A O 62 SER A O 1 ATOM 463 C CB . SER A 1 62 ? -35.060 8.948 38.617 1.00 87.17 ? 62 SER A CB 62 SER A CB 1 ATOM 464 O OG . SER A 1 62 ? -36.367 8.442 38.827 1.00 87.17 ? 62 SER A OG 62 SER A OG 1 ATOM 465 N N . THR A 1 63 ? -34.901 6.007 39.916 1.00 84.69 ? 63 THR A N 63 THR A N 1 ATOM 466 C CA . THR A 1 63 ? -34.956 5.135 41.084 1.00 84.69 ? 63 THR A CA 63 THR A CA 1 ATOM 467 C C . THR A 1 63 ? -33.738 4.215 41.129 1.00 84.69 ? 63 THR A C 63 THR A C 1 ATOM 468 O O . THR A 1 63 ? -33.185 3.961 42.201 1.00 84.69 ? 63 THR A O 63 THR A O 1 ATOM 469 C CB . THR A 1 63 ? -36.242 4.288 41.089 1.00 84.69 ? 63 THR A CB 63 THR A CB 1 ATOM 470 O OG1 . THR A 1 63 ? -37.376 5.153 40.951 1.00 84.69 ? 63 THR A OG1 63 THR A OG1 1 ATOM 471 C CG2 . THR A 1 63 ? -36.375 3.497 42.386 1.00 84.69 ? 63 THR A CG2 63 THR A CG2 1 ATOM 472 N N . VAL A 1 64 ? -33.343 3.758 39.931 1.00 83.64 ? 64 VAL A N 64 VAL A N 1 ATOM 473 C CA . VAL A 1 64 ? -32.197 2.858 39.854 1.00 83.64 ? 64 VAL A CA 64 VAL A CA 1 ATOM 474 C C . VAL A 1 64 ? -30.919 3.617 40.203 1.00 83.64 ? 64 VAL A C 64 VAL A C 1 ATOM 475 O O . VAL A 1 64 ? -30.037 3.084 40.880 1.00 83.64 ? 64 VAL A O 64 VAL A O 1 ATOM 476 C CB . VAL A 1 64 ? -32.071 2.218 38.454 1.00 83.64 ? 64 VAL A CB 64 VAL A CB 1 ATOM 477 C CG1 . VAL A 1 64 ? -30.769 1.427 38.336 1.00 83.64 ? 64 VAL A CG1 64 VAL A CG1 1 ATOM 478 C CG2 . VAL A 1 64 ? -33.273 1.320 38.168 1.00 83.64 ? 64 VAL A CG2 64 VAL A CG2 1 ATOM 479 N N . LYS A 1 65 ? -30.851 4.871 39.798 1.00 82.51 ? 65 LYS A N 65 LYS A N 1 ATOM 480 C CA . LYS A 1 65 ? -29.675 5.686 40.091 1.00 82.51 ? 65 LYS A CA 65 LYS A CA 1 ATOM 481 C C . LYS A 1 65 ? -29.642 6.095 41.561 1.00 82.51 ? 65 LYS A C 65 LYS A C 1 ATOM 482 O O . LYS A 1 65 ? -28.567 6.210 42.154 1.00 82.51 ? 65 LYS A O 65 LYS A O 1 ATOM 483 C CB . LYS A 1 65 ? -29.649 6.930 39.201 1.00 82.51 ? 65 LYS A CB 65 LYS A CB 1 ATOM 484 C CG . LYS A 1 65 ? -29.252 6.650 37.759 1.00 82.51 ? 65 LYS A CG 65 LYS A CG 1 ATOM 485 C CD . LYS A 1 65 ? -29.137 7.937 36.951 1.00 82.51 ? 65 LYS A CD 65 LYS A CD 1 ATOM 486 C CE . LYS A 1 65 ? -28.746 7.658 35.506 1.00 82.51 ? 65 LYS A CE 65 LYS A CE 1 ATOM 487 N NZ . LYS A 1 65 ? -28.674 8.913 34.699 1.00 82.51 ? 65 LYS A NZ 65 LYS A NZ 1 ATOM 488 N N . LYS A 1 66 ? -30.786 6.268 42.185 1.00 84.85 ? 66 LYS A N 66 LYS A N 1 ATOM 489 C CA . LYS A 1 66 ? -30.870 6.698 43.578 1.00 84.85 ? 66 LYS A CA 66 LYS A CA 1 ATOM 490 C C . LYS A 1 66 ? -30.563 5.544 44.528 1.00 84.85 ? 66 LYS A C 66 LYS A C 1 ATOM 491 O O . LYS A 1 66 ? -29.982 5.750 45.596 1.00 84.85 ? 66 LYS A O 66 LYS A O 1 ATOM 492 C CB . LYS A 1 66 ? -32.255 7.272 43.880 1.00 84.85 ? 66 LYS A CB 66 LYS A CB 1 ATOM 493 C CG . LYS A 1 66 ? -32.505 8.641 43.265 1.00 84.85 ? 66 LYS A CG 66 LYS A CG 1 ATOM 494 C CD . LYS A 1 66 ? -33.879 9.180 43.639 1.00 84.85 ? 66 LYS A CD 66 LYS A CD 1 ATOM 495 C CE . LYS A 1 66 ? -34.159 10.517 42.967 1.00 84.85 ? 66 LYS A CE 66 LYS A CE 1 ATOM 496 N NZ . LYS A 1 66 ? -35.524 11.027 43.295 1.00 84.85 ? 66 LYS A NZ 66 LYS A NZ 1 ATOM 497 N N . ASN A 1 67 ? -30.808 4.330 44.057 1.00 81.12 ? 67 ASN A N 67 ASN A N 1 ATOM 498 C CA . ASN A 1 67 ? -30.554 3.166 44.900 1.00 81.12 ? 67 ASN A CA 67 ASN A CA 1 ATOM 499 C C . ASN A 1 67 ? -29.468 2.272 44.309 1.00 81.12 ? 67 ASN A C 67 ASN A C 1 ATOM 500 O O . ASN A 1 67 ? -29.738 1.467 43.416 1.00 81.12 ? 67 ASN A O 67 ASN A O 1 ATOM 501 C CB . ASN A 1 67 ? -31.842 2.367 45.113 1.00 81.12 ? 67 ASN A CB 67 ASN A CB 1 ATOM 502 C CG . ASN A 1 67 ? -32.742 2.981 46.167 1.00 81.12 ? 67 ASN A CG 67 ASN A CG 1 ATOM 503 O OD1 . ASN A 1 67 ? -32.268 3.486 47.188 1.00 81.12 ? 67 ASN A OD1 67 ASN A OD1 1 ATOM 504 N ND2 . ASN A 1 67 ? -34.047 2.943 45.927 1.00 81.12 ? 67 ASN A ND2 67 ASN A ND2 1 ATOM 505 N N . PRO A 1 68 ? -28.269 2.482 44.650 1.00 78.68 ? 68 PRO A N 68 PRO A N 1 ATOM 506 C CA . PRO A 1 68 ? -27.166 1.688 44.103 1.00 78.68 ? 68 PRO A CA 68 PRO A CA 1 ATOM 507 C C . PRO A 1 68 ? -27.363 0.187 44.303 1.00 78.68 ? 68 PRO A C 68 PRO A C 1 ATOM 508 O O . PRO A 1 68 ? -26.903 -0.614 43.485 1.00 78.68 ? 68 PRO A O 68 PRO A O 1 ATOM 509 C CB . PRO A 1 68 ? -25.949 2.189 44.885 1.00 78.68 ? 68 PRO A CB 68 PRO A CB 1 ATOM 510 C CG . PRO A 1 68 ? -26.521 2.852 46.097 1.00 78.68 ? 68 PRO A CG 68 PRO A CG 1 ATOM 511 C CD . PRO A 1 68 ? -27.919 3.300 45.781 1.00 78.68 ? 68 PRO A CD 68 PRO A CD 1 ATOM 512 N N . LYS A 1 69 ? -28.084 -0.228 45.382 1.00 81.43 ? 69 LYS A N 69 LYS A N 1 ATOM 513 C CA . LYS A 1 69 ? -28.333 -1.641 45.652 1.00 81.43 ? 69 LYS A CA 69 LYS A CA 1 ATOM 514 C C . LYS A 1 69 ? -29.220 -2.258 44.575 1.00 81.43 ? 69 LYS A C 69 LYS A C 1 ATOM 515 O O . LYS A 1 69 ? -29.001 -3.398 44.161 1.00 81.43 ? 69 LYS A O 69 LYS A O 1 ATOM 516 C CB . LYS A 1 69 ? -28.978 -1.819 47.027 1.00 81.43 ? 69 LYS A CB 69 LYS A CB 1 ATOM 517 C CG . LYS A 1 69 ? -28.061 -1.471 48.191 1.00 81.43 ? 69 LYS A CG 69 LYS A CG 1 ATOM 518 C CD . LYS A 1 69 ? -28.713 -1.788 49.531 1.00 81.43 ? 69 LYS A CD 69 LYS A CD 1 ATOM 519 C CE . LYS A 1 69 ? -27.805 -1.420 50.696 1.00 81.43 ? 69 LYS A CE 69 LYS A CE 1 ATOM 520 N NZ . LYS A 1 69 ? -28.438 -1.735 52.012 1.00 81.43 ? 69 LYS A NZ 69 LYS A NZ 1 ATOM 521 N N . LEU A 1 70 ? -30.182 -1.469 44.143 1.00 78.50 ? 70 LEU A N 70 LEU A N 1 ATOM 522 C CA . LEU A 1 70 ? -31.083 -1.923 43.090 1.00 78.50 ? 70 LEU A CA 70 LEU A CA 1 ATOM 523 C C . LEU A 1 70 ? -30.346 -2.050 41.761 1.00 78.50 ? 70 LEU A C 70 LEU A C 1 ATOM 524 O O . LEU A 1 70 ? -30.603 -2.976 40.989 1.00 78.50 ? 70 LEU A O 70 LEU A O 1 ATOM 525 C CB . LEU A 1 70 ? -32.264 -0.960 42.942 1.00 78.50 ? 70 LEU A CB 70 LEU A CB 1 ATOM 526 C CG . LEU A 1 70 ? -33.294 -0.973 44.072 1.00 78.50 ? 70 LEU A CG 70 LEU A CG 1 ATOM 527 C CD1 . LEU A 1 70 ? -34.383 0.063 43.809 1.00 78.50 ? 70 LEU A CD1 70 LEU A CD1 1 ATOM 528 C CD2 . LEU A 1 70 ? -33.899 -2.364 44.229 1.00 78.50 ? 70 LEU A CD2 70 LEU A CD2 1 ATOM 529 N N . GLY A 1 71 ? -29.396 -1.138 41.520 1.00 76.69 ? 71 GLY A N 71 GLY A N 1 ATOM 530 C CA . GLY A 1 71 ? -28.569 -1.206 40.325 1.00 76.69 ? 71 GLY A CA 71 GLY A CA 1 ATOM 531 C C . GLY A 1 71 ? -27.715 -2.458 40.261 1.00 76.69 ? 71 GLY A C 71 GLY A C 1 ATOM 532 O O . GLY A 1 71 ? -27.608 -3.089 39.208 1.00 76.69 ? 71 GLY A O 71 GLY A O 1 ATOM 533 N N . HIS A 1 72 ? -27.133 -2.859 41.455 1.00 80.93 ? 72 HIS A N 72 HIS A N 1 ATOM 534 C CA . HIS A 1 72 ? -26.304 -4.056 41.524 1.00 80.93 ? 72 HIS A CA 72 HIS A CA 1 ATOM 535 C C . HIS A 1 72 ? -27.140 -5.318 41.339 1.00 80.93 ? 72 HIS A C 72 HIS A C 1 ATOM 536 O O . HIS A 1 72 ? -26.691 -6.280 40.712 1.00 80.93 ? 72 HIS A O 72 HIS A O 1 ATOM 537 C CB . HIS A 1 72 ? -25.554 -4.113 42.856 1.00 80.93 ? 72 HIS A CB 72 HIS A CB 1 ATOM 538 C CG . HIS A 1 72 ? -24.289 -3.317 42.867 1.00 80.93 ? 72 HIS A CG 72 HIS A CG 1 ATOM 539 N ND1 . HIS A 1 72 ? -23.159 -3.706 42.181 1.00 80.93 ? 72 HIS A ND1 72 HIS A ND1 1 ATOM 540 C CD2 . HIS A 1 72 ? -23.978 -2.150 43.481 1.00 80.93 ? 72 HIS A CD2 72 HIS A CD2 1 ATOM 541 C CE1 . HIS A 1 72 ? -22.204 -2.810 42.374 1.00 80.93 ? 72 HIS A CE1 72 HIS A CE1 1 ATOM 542 N NE2 . HIS A 1 72 ? -22.676 -1.856 43.158 1.00 80.93 ? 72 HIS A NE2 72 HIS A NE2 1 ATOM 543 N N . LEU A 1 73 ? -28.374 -5.250 41.875 1.00 80.60 ? 73 LEU A N 73 LEU A N 1 ATOM 544 C CA . LEU A 1 73 ? -29.283 -6.384 41.745 1.00 80.60 ? 73 LEU A CA 73 LEU A CA 1 ATOM 545 C C . LEU A 1 73 ? -29.724 -6.563 40.297 1.00 80.60 ? 73 LEU A C 73 LEU A C 1 ATOM 546 O O . LEU A 1 73 ? -29.855 -7.692 39.819 1.00 80.60 ? 73 LEU A O 73 LEU A O 1 ATOM 547 C CB . LEU A 1 73 ? -30.507 -6.194 42.645 1.00 80.60 ? 73 LEU A CB 73 LEU A CB 1 ATOM 548 C CG . LEU A 1 73 ? -30.295 -6.441 44.139 1.00 80.60 ? 73 LEU A CG 73 LEU A CG 1 ATOM 549 C CD1 . LEU A 1 73 ? -31.509 -5.966 44.932 1.00 80.60 ? 73 LEU A CD1 73 LEU A CD1 1 ATOM 550 C CD2 . LEU A 1 73 ? -30.022 -7.918 44.404 1.00 80.60 ? 73 LEU A CD2 73 LEU A CD2 1 ATOM 551 N N . LEU A 1 74 ? -29.877 -5.429 39.585 1.00 80.20 ? 74 LEU A N 74 LEU A N 1 ATOM 552 C CA . LEU A 1 74 ? -30.300 -5.486 38.190 1.00 80.20 ? 74 LEU A CA 74 LEU A CA 1 ATOM 553 C C . LEU A 1 74 ? -29.165 -5.977 37.297 1.00 80.20 ? 74 LEU A C 74 LEU A C 1 ATOM 554 O O . LEU A 1 74 ? -29.406 -6.655 36.296 1.00 80.20 ? 74 LEU A O 74 LEU A O 1 ATOM 555 C CB . LEU A 1 74 ? -30.777 -4.110 37.717 1.00 80.20 ? 74 LEU A CB 74 LEU A CB 1 ATOM 556 C CG . LEU A 1 74 ? -32.095 -3.609 38.309 1.00 80.20 ? 74 LEU A CG 74 LEU A CG 1 ATOM 557 C CD1 . LEU A 1 74 ? -32.404 -2.204 37.801 1.00 80.20 ? 74 LEU A CD1 74 LEU A CD1 1 ATOM 558 C CD2 . LEU A 1 74 ? -33.232 -4.567 37.970 1.00 80.20 ? 74 LEU A CD2 74 LEU A CD2 1 ATOM 559 N N . LEU A 1 75 ? -27.922 -5.792 37.624 1.00 81.60 ? 75 LEU A N 75 LEU A N 1 ATOM 560 C CA . LEU A 1 75 ? -26.763 -6.166 36.821 1.00 81.60 ? 75 LEU A CA 75 LEU A CA 1 ATOM 561 C C . LEU A 1 75 ? -26.340 -7.602 37.111 1.00 81.60 ? 75 LEU A C 75 LEU A C 1 ATOM 562 O O . LEU A 1 75 ? -25.579 -8.196 36.345 1.00 81.60 ? 75 LEU A O 75 LEU A O 1 ATOM 563 C CB . LEU A 1 75 ? -25.595 -5.213 37.090 1.00 81.60 ? 75 LEU A CB 75 LEU A CB 1 ATOM 564 C CG . LEU A 1 75 ? -25.734 -3.796 36.530 1.00 81.60 ? 75 LEU A CG 75 LEU A CG 1 ATOM 565 C CD1 . LEU A 1 75 ? -24.624 -2.902 37.073 1.00 81.60 ? 75 LEU A CD1 75 LEU A CD1 1 ATOM 566 C CD2 . LEU A 1 75 ? -25.712 -3.818 35.006 1.00 81.60 ? 75 LEU A CD2 75 LEU A CD2 1 ATOM 567 N N . ASN A 1 76 ? -26.835 -8.202 38.200 1.00 81.90 ? 76 ASN A N 76 ASN A N 1 ATOM 568 C CA . ASN A 1 76 ? -26.441 -9.547 38.605 1.00 81.90 ? 76 ASN A CA 76 ASN A CA 1 ATOM 569 C C . ASN A 1 76 ? -27.203 -10.614 37.822 1.00 81.90 ? 76 ASN A C 76 ASN A C 1 ATOM 570 O O . ASN A 1 76 ? -28.416 -10.758 37.981 1.00 81.90 ? 76 ASN A O 76 ASN A O 1 ATOM 571 C CB . ASN A 1 76 ? -26.653 -9.740 40.108 1.00 81.90 ? 76 ASN A CB 76 ASN A CB 1 ATOM 572 C CG . ASN A 1 76 ? -25.949 -10.971 40.644 1.00 81.90 ? 76 ASN A CG 76 ASN A CG 1 ATOM 573 O OD1 . ASN A 1 76 ? -25.585 -11.873 39.885 1.00 81.90 ? 76 ASN A OD1 76 ASN A OD1 1 ATOM 574 N ND2 . ASN A 1 76 ? -25.752 -11.017 41.956 1.00 81.90 ? 76 ASN A ND2 76 ASN A ND2 1 ATOM 575 N N . PRO A 1 77 ? -26.535 -11.243 36.928 1.00 77.45 ? 77 PRO A N 77 PRO A N 1 ATOM 576 C CA . PRO A 1 77 ? -27.188 -12.292 36.141 1.00 77.45 ? 77 PRO A CA 77 PRO A CA 1 ATOM 577 C C . PRO A 1 77 ? -27.472 -13.551 36.957 1.00 77.45 ? 77 PRO A C 77 PRO A C 1 ATOM 578 O O . PRO A 1 77 ? -28.138 -14.469 36.472 1.00 77.45 ? 77 PRO A O 77 PRO A O 1 ATOM 579 C CB . PRO A 1 77 ? -26.178 -12.580 35.028 1.00 77.45 ? 77 PRO A CB 77 PRO A CB 1 ATOM 580 C CG . PRO A 1 77 ? -24.858 -12.163 35.594 1.00 77.45 ? 77 PRO A CG 77 PRO A CG 1 ATOM 581 C CD . PRO A 1 77 ? -25.092 -11.065 36.591 1.00 77.45 ? 77 PRO A CD 77 PRO A CD 1 ATOM 582 N N . ALA A 1 78 ? -27.013 -13.768 38.170 1.00 82.48 ? 78 ALA A N 78 ALA A N 1 ATOM 583 C CA . ALA A 1 78 ? -27.064 -14.985 38.976 1.00 82.48 ? 78 ALA A CA 78 ALA A CA 1 ATOM 584 C C . ALA A 1 78 ? -28.393 -15.098 39.716 1.00 82.48 ? 78 ALA A C 78 ALA A C 1 ATOM 585 O O . ALA A 1 78 ? -28.675 -16.120 40.346 1.00 82.48 ? 78 ALA A O 78 ALA A O 1 ATOM 586 C CB . ALA A 1 78 ? -25.902 -15.017 39.966 1.00 82.48 ? 78 ALA A CB 78 ALA A CB 1 ATOM 587 N N . LEU A 1 79 ? -29.287 -14.139 39.639 1.00 79.64 ? 79 LEU A N 79 LEU A N 1 ATOM 588 C CA . LEU A 1 79 ? -30.566 -14.152 40.341 1.00 79.64 ? 79 LEU A CA 79 LEU A CA 1 ATOM 589 C C . LEU A 1 79 ? -31.556 -15.083 39.650 1.00 79.64 ? 79 LEU A C 79 LEU A C 1 ATOM 590 O O . LEU A 1 79 ? -31.515 -15.243 38.428 1.00 79.64 ? 79 LEU A O 79 LEU A O 1 ATOM 591 C CB . LEU A 1 79 ? -31.147 -12.738 40.420 1.00 79.64 ? 79 LEU A CB 79 LEU A CB 1 ATOM 592 C CG . LEU A 1 79 ? -30.462 -11.776 41.393 1.00 79.64 ? 79 LEU A CG 79 LEU A CG 1 ATOM 593 C CD1 . LEU A 1 79 ? -30.947 -10.350 41.158 1.00 79.64 ? 79 LEU A CD1 79 LEU A CD1 1 ATOM 594 C CD2 . LEU A 1 79 ? -30.716 -12.203 42.835 1.00 79.64 ? 79 LEU A CD2 79 LEU A CD2 1 ATOM 595 N N . SER A 1 80 ? -32.244 -16.012 40.407 1.00 85.32 ? 80 SER A N 80 SER A N 1 ATOM 596 C CA . SER A 1 80 ? -33.289 -16.892 39.894 1.00 85.32 ? 80 SER A CA 80 SER A CA 1 ATOM 597 C C . SER A 1 80 ? -34.448 -16.092 39.309 1.00 85.32 ? 80 SER A C 80 SER A C 1 ATOM 598 O O . SER A 1 80 ? -34.613 -14.911 39.620 1.00 85.32 ? 80 SER A O 80 SER A O 1 ATOM 599 C CB . SER A 1 80 ? -33.802 -17.816 40.999 1.00 85.32 ? 80 SER A CB 80 SER A CB 1 ATOM 600 O OG . SER A 1 80 ? -34.961 -18.513 40.574 1.00 85.32 ? 80 SER A OG 80 SER A OG 1 ATOM 601 N N . LEU A 1 81 ? -35.150 -16.612 38.391 1.00 83.81 ? 81 LEU A N 81 LEU A N 1 ATOM 602 C CA . LEU A 1 81 ? -36.288 -16.002 37.711 1.00 83.81 ? 81 LEU A CA 81 LEU A CA 1 ATOM 603 C C . LEU A 1 81 ? -37.311 -15.487 38.717 1.00 83.81 ? 81 LEU A C 81 LEU A C 1 ATOM 604 O O . LEU A 1 81 ? -37.875 -14.405 38.537 1.00 83.81 ? 81 LEU A O 81 LEU A O 1 ATOM 605 C CB . LEU A 1 81 ? -36.947 -17.007 36.763 1.00 83.81 ? 81 LEU A CB 81 LEU A CB 1 ATOM 606 C CG . LEU A 1 81 ? -36.168 -17.353 35.493 1.00 83.81 ? 81 LEU A CG 81 LEU A CG 1 ATOM 607 C CD1 . LEU A 1 81 ? -36.944 -18.363 34.654 1.00 83.81 ? 81 LEU A CD1 81 LEU A CD1 1 ATOM 608 C CD2 . LEU A 1 81 ? -35.875 -16.093 34.685 1.00 83.81 ? 81 LEU A CD2 81 LEU A CD2 1 ATOM 609 N N . LYS A 1 82 ? -37.506 -16.233 39.847 1.00 85.73 ? 82 LYS A N 82 LYS A N 1 ATOM 610 C CA . LYS A 1 82 ? -38.469 -15.844 40.873 1.00 85.73 ? 82 LYS A CA 82 LYS A CA 1 ATOM 611 C C . LYS A 1 82 ? -38.023 -14.573 41.591 1.00 85.73 ? 82 LYS A C 82 LYS A C 1 ATOM 612 O O . LYS A 1 82 ? -38.837 -13.688 41.861 1.00 85.73 ? 82 LYS A O 82 LYS A O 1 ATOM 613 C CB . LYS A 1 82 ? -38.663 -16.975 41.884 1.00 85.73 ? 82 LYS A CB 82 LYS A CB 1 ATOM 614 C CG . LYS A 1 82 ? -39.460 -18.155 41.347 1.00 85.73 ? 82 LYS A CG 82 LYS A CG 1 ATOM 615 C CD . LYS A 1 82 ? -39.732 -19.187 42.434 1.00 85.73 ? 82 LYS A CD 82 LYS A CD 1 ATOM 616 C CE . LYS A 1 82 ? -40.487 -20.390 41.887 1.00 85.73 ? 82 LYS A CE 82 LYS A CE 1 ATOM 617 N NZ . LYS A 1 82 ? -40.736 -21.415 42.944 1.00 85.73 ? 82 LYS A NZ 82 LYS A NZ 1 ATOM 618 N N . ASP A 1 83 ? -36.711 -14.517 41.868 1.00 86.07 ? 83 ASP A N 83 ASP A N 1 ATOM 619 C CA . ASP A 1 83 ? -36.149 -13.366 42.569 1.00 86.07 ? 83 ASP A CA 83 ASP A CA 1 ATOM 620 C C . ASP A 1 83 ? -36.165 -12.122 41.683 1.00 86.07 ? 83 ASP A C 83 ASP A C 1 ATOM 621 O O . ASP A 1 83 ? -36.457 -11.022 42.156 1.00 86.07 ? 83 ASP A O 83 ASP A O 1 ATOM 622 C CB . ASP A 1 83 ? -34.721 -13.665 43.031 1.00 86.07 ? 83 ASP A CB 83 ASP A CB 1 ATOM 623 C CG . ASP A 1 83 ? -34.660 -14.704 44.136 1.00 86.07 ? 83 ASP A CG 83 ASP A CG 1 ATOM 624 O OD1 . ASP A 1 83 ? -35.693 -14.958 44.792 1.00 86.07 ? 83 ASP A OD1 83 ASP A OD1 1 ATOM 625 O OD2 . ASP A 1 83 ? -33.568 -15.273 44.354 1.00 86.07 ? 83 ASP A OD2 83 ASP A OD2 1 ATOM 626 N N . ARG A 1 84 ? -35.962 -12.253 40.419 1.00 85.21 ? 84 ARG A N 84 ARG A N 1 ATOM 627 C CA . ARG A 1 84 ? -35.994 -11.145 39.469 1.00 85.21 ? 84 ARG A CA 84 ARG A CA 1 ATOM 628 C C . ARG A 1 84 ? -37.406 -10.589 39.324 1.00 85.21 ? 84 ARG A C 84 ARG A C 1 ATOM 629 O O . ARG A 1 84 ? -37.598 -9.373 39.272 1.00 85.21 ? 84 ARG A O 84 ARG A O 1 ATOM 630 C CB . ARG A 1 84 ? -35.462 -11.590 38.105 1.00 85.21 ? 84 ARG A CB 84 ARG A CB 1 ATOM 631 C CG . ARG A 1 84 ? -33.966 -11.857 38.084 1.00 85.21 ? 84 ARG A CG 84 ARG A CG 1 ATOM 632 C CD . ARG A 1 84 ? -33.474 -12.202 36.685 1.00 85.21 ? 84 ARG A CD 84 ARG A CD 1 ATOM 633 N NE . ARG A 1 84 ? -33.836 -13.565 36.308 1.00 85.21 ? 84 ARG A NE 84 ARG A NE 1 ATOM 634 C CZ . ARG A 1 84 ? -33.697 -14.076 35.088 1.00 85.21 ? 84 ARG A CZ 84 ARG A CZ 1 ATOM 635 N NH1 . ARG A 1 84 ? -33.198 -13.344 34.099 1.00 85.21 ? 84 ARG A NH1 84 ARG A NH1 1 ATOM 636 N NH2 . ARG A 1 84 ? -34.059 -15.329 34.854 1.00 85.21 ? 84 ARG A NH2 84 ARG A NH2 1 ATOM 637 N N . ASN A 1 85 ? -38.342 -11.526 39.248 1.00 85.71 ? 85 ASN A N 85 ASN A N 1 ATOM 638 C CA . ASN A 1 85 ? -39.733 -11.100 39.135 1.00 85.71 ? 85 ASN A CA 85 ASN A CA 1 ATOM 639 C C . ASN A 1 85 ? -40.194 -10.355 40.385 1.00 85.71 ? 85 ASN A C 85 ASN A C 1 ATOM 640 O O . ASN A 1 85 ? -41.000 -9.428 40.298 1.00 85.71 ? 85 ASN A O 85 ASN A O 1 ATOM 641 C CB . ASN A 1 85 ? -40.642 -12.301 38.866 1.00 85.71 ? 85 ASN A CB 85 ASN A CB 1 ATOM 642 C CG . ASN A 1 85 ? -40.502 -12.835 37.455 1.00 85.71 ? 85 ASN A CG 85 ASN A CG 1 ATOM 643 O OD1 . ASN A 1 85 ? -40.149 -12.098 36.531 1.00 85.71 ? 85 ASN A OD1 85 ASN A OD1 1 ATOM 644 N ND2 . ASN A 1 85 ? -40.777 -14.122 37.277 1.00 85.71 ? 85 ASN A ND2 85 ASN A ND2 1 ATOM 645 N N . SER A 1 86 ? -39.637 -10.754 41.532 1.00 86.34 ? 86 SER A N 86 SER A N 1 ATOM 646 C CA . SER A 1 86 ? -39.974 -10.088 42.786 1.00 86.34 ? 86 SER A CA 86 SER A CA 1 ATOM 647 C C . SER A 1 86 ? -39.441 -8.660 42.814 1.00 86.34 ? 86 SER A C 86 SER A C 1 ATOM 648 O O . SER A 1 86 ? -40.101 -7.755 43.328 1.00 86.34 ? 86 SER A O 86 SER A O 1 ATOM 649 C CB . SER A 1 86 ? -39.417 -10.872 43.975 1.00 86.34 ? 86 SER A CB 86 SER A CB 1 ATOM 650 O OG . SER A 1 86 ? -38.003 -10.939 43.916 1.00 86.34 ? 86 SER A OG 86 SER A OG 1 ATOM 651 N N . VAL A 1 87 ? -38.241 -8.506 42.224 1.00 85.41 ? 87 VAL A N 87 VAL A N 1 ATOM 652 C CA . VAL A 1 87 ? -37.634 -7.180 42.160 1.00 85.41 ? 87 VAL A CA 87 VAL A CA 1 ATOM 653 C C . VAL A 1 87 ? -38.461 -6.277 41.248 1.00 85.41 ? 87 VAL A C 87 VAL A C 1 ATOM 654 O O . VAL A 1 87 ? -38.709 -5.114 41.575 1.00 85.41 ? 87 VAL A O 87 VAL A O 1 ATOM 655 C CB . VAL A 1 87 ? -36.174 -7.248 41.660 1.00 85.41 ? 87 VAL A CB 87 VAL A CB 1 ATOM 656 C CG1 . VAL A 1 87 ? -35.605 -5.844 41.463 1.00 85.41 ? 87 VAL A CG1 87 VAL A CG1 1 ATOM 657 C CG2 . VAL A 1 87 ? -35.312 -8.044 42.638 1.00 85.41 ? 87 VAL A CG2 87 VAL A CG2 1 ATOM 658 N N . ILE A 1 88 ? -38.910 -6.850 40.122 1.00 87.27 ? 88 ILE A N 88 ILE A N 1 ATOM 659 C CA . ILE A 1 88 ? -39.721 -6.099 39.171 1.00 87.27 ? 88 ILE A CA 88 ILE A CA 1 ATOM 660 C C . ILE A 1 88 ? -41.046 -5.704 39.820 1.00 87.27 ? 88 ILE A C 88 ILE A C 1 ATOM 661 O O . ILE A 1 88 ? -41.507 -4.571 39.665 1.00 87.27 ? 88 ILE A O 88 ILE A O 1 ATOM 662 C CB . ILE A 1 88 ? -39.977 -6.911 37.881 1.00 87.27 ? 88 ILE A CB 88 ILE A CB 1 ATOM 663 C CG1 . ILE A 1 88 ? -38.665 -7.131 37.120 1.00 87.27 ? 88 ILE A CG1 88 ILE A CG1 1 ATOM 664 C CG2 . ILE A 1 88 ? -41.012 -6.208 36.997 1.00 87.27 ? 88 ILE A CG2 88 ILE A CG2 1 ATOM 665 C CD1 . ILE A 1 88 ? -38.778 -8.115 35.964 1.00 87.27 ? 88 ILE A CD1 88 ILE A CD1 1 ATOM 666 N N . ASP A 1 89 ? -41.645 -6.665 40.568 1.00 87.29 ? 89 ASP A N 89 ASP A N 1 ATOM 667 C CA . ASP A 1 89 ? -42.900 -6.389 41.259 1.00 87.29 ? 89 ASP A CA 89 ASP A CA 1 ATOM 668 C C . ASP A 1 89 ? -42.723 -5.287 42.301 1.00 87.29 ? 89 ASP A C 89 ASP A C 1 ATOM 669 O O . ASP A 1 89 ? -43.616 -4.461 42.497 1.00 87.29 ? 89 ASP A O 89 ASP A O 1 ATOM 670 C CB . ASP A 1 89 ? -43.438 -7.659 41.922 1.00 87.29 ? 89 ASP A CB 89 ASP A CB 1 ATOM 671 C CG . ASP A 1 89 ? -43.997 -8.658 40.924 1.00 87.29 ? 89 ASP A CG 89 ASP A CG 1 ATOM 672 O OD1 . ASP A 1 89 ? -44.318 -8.265 39.782 1.00 87.29 ? 89 ASP A OD1 89 ASP A OD1 1 ATOM 673 O OD2 . ASP A 1 89 ? -44.119 -9.849 41.284 1.00 87.29 ? 89 ASP A OD2 89 ASP A OD2 1 ATOM 674 N N . ALA A 1 90 ? -41.535 -5.299 42.923 1.00 86.00 ? 90 ALA A N 90 ALA A N 1 ATOM 675 C CA . ALA A 1 90 ? -41.234 -4.271 43.917 1.00 86.00 ? 90 ALA A CA 90 ALA A CA 1 ATOM 676 C C . ALA A 1 90 ? -41.108 -2.897 43.264 1.00 86.00 ? 90 ALA A C 90 ALA A C 1 ATOM 677 O O . ALA A 1 90 ? -41.562 -1.895 43.821 1.00 86.00 ? 90 ALA A O 90 ALA A O 1 ATOM 678 C CB . ALA A 1 90 ? -39.953 -4.619 44.671 1.00 86.00 ? 90 ALA A CB 90 ALA A CB 1 ATOM 679 N N . ILE A 1 91 ? -40.532 -2.892 42.065 1.00 84.05 ? 91 ILE A N 91 ILE A N 1 ATOM 680 C CA . ILE A 1 91 ? -40.360 -1.635 41.344 1.00 84.05 ? 91 ILE A CA 91 ILE A CA 1 ATOM 681 C C . ILE A 1 91 ? -41.718 -1.125 40.867 1.00 84.05 ? 91 ILE A C 91 ILE A C 1 ATOM 682 O O . ILE A 1 91 ? -42.000 0.073 40.945 1.00 84.05 ? 91 ILE A O 91 ILE A O 1 ATOM 683 C CB . ILE A 1 91 ? -39.397 -1.797 40.147 1.00 84.05 ? 91 ILE A CB 91 ILE A CB 1 ATOM 684 C CG1 . ILE A 1 91 ? -37.982 -2.123 40.640 1.00 84.05 ? 91 ILE A CG1 91 ILE A CG1 1 ATOM 685 C CG2 . ILE A 1 91 ? -39.397 -0.535 39.280 1.00 84.05 ? 91 ILE A CG2 91 ILE A CG2 1 ATOM 686 C CD1 . ILE A 1 91 ? -37.009 -2.492 39.529 1.00 84.05 ? 91 ILE A CD1 91 ILE A CD1 1 ATOM 687 N N . VAL A 1 92 ? -42.541 -2.011 40.391 1.00 84.84 ? 92 VAL A N 92 VAL A N 1 ATOM 688 C CA . VAL A 1 92 ? -43.861 -1.656 39.879 1.00 84.84 ? 92 VAL A CA 92 VAL A CA 1 ATOM 689 C C . VAL A 1 92 ? -44.741 -1.156 41.023 1.00 84.84 ? 92 VAL A C 92 VAL A C 1 ATOM 690 O O . VAL A 1 92 ? -45.518 -0.214 40.850 1.00 84.84 ? 92 VAL A O 92 VAL A O 1 ATOM 691 C CB . VAL A 1 92 ? -44.535 -2.852 39.171 1.00 84.84 ? 92 VAL A CB 92 VAL A CB 1 ATOM 692 C CG1 . VAL A 1 92 ? -45.982 -2.521 38.812 1.00 84.84 ? 92 VAL A CG1 92 VAL A CG1 1 ATOM 693 C CG2 . VAL A 1 92 ? -43.748 -3.245 37.922 1.00 84.84 ? 92 VAL A CG2 92 VAL A CG2 1 ATOM 694 N N . GLU A 1 93 ? -44.598 -1.722 42.220 1.00 84.89 ? 93 GLU A N 93 GLU A N 1 ATOM 695 C CA . GLU A 1 93 ? -45.380 -1.325 43.388 1.00 84.89 ? 93 GLU A CA 93 GLU A CA 1 ATOM 696 C C . GLU A 1 93 ? -44.962 0.054 43.890 1.00 84.89 ? 93 GLU A C 93 GLU A C 1 ATOM 697 O O . GLU A 1 93 ? -45.794 0.818 44.384 1.00 84.89 ? 93 GLU A O 93 GLU A O 1 ATOM 698 C CB . GLU A 1 93 ? -45.235 -2.359 44.508 1.00 84.89 ? 93 GLU A CB 93 GLU A CB 1 ATOM 699 C CG . GLU A 1 93 ? -45.987 -3.656 44.249 1.00 84.89 ? 93 GLU A CG 93 GLU A CG 1 ATOM 700 C CD . GLU A 1 93 ? -45.887 -4.647 45.398 1.00 84.89 ? 93 GLU A CD 93 GLU A CD 1 ATOM 701 O OE1 . GLU A 1 93 ? -46.511 -5.730 45.321 1.00 84.89 ? 93 GLU A OE1 93 GLU A OE1 1 ATOM 702 O OE2 . GLU A 1 93 ? -45.180 -4.338 46.382 1.00 84.89 ? 93 GLU A OE2 93 GLU A OE2 1 ATOM 703 N N . THR A 1 94 ? -43.673 0.349 43.713 1.00 81.67 ? 94 THR A N 94 THR A N 1 ATOM 704 C CA . THR A 1 94 ? -43.156 1.637 44.161 1.00 81.67 ? 94 THR A CA 94 THR A CA 1 ATOM 705 C C . THR A 1 94 ? -43.641 2.761 43.249 1.00 81.67 ? 94 THR A C 94 THR A C 1 ATOM 706 O O . THR A 1 94 ? -43.914 3.870 43.714 1.00 81.67 ? 94 THR A O 94 THR A O 1 ATOM 707 C CB . THR A 1 94 ? -41.616 1.637 44.204 1.00 81.67 ? 94 THR A CB 94 THR A CB 1 ATOM 708 O OG1 . THR A 1 94 ? -41.161 0.396 44.759 1.00 81.67 ? 94 THR A OG1 94 THR A OG1 1 ATOM 709 C CG2 . THR A 1 94 ? -41.090 2.786 45.058 1.00 81.67 ? 94 THR A CG2 94 THR A CG2 1 ATOM 710 N N . HIS A 1 95 ? -43.952 2.367 42.015 1.00 78.79 ? 95 HIS A N 95 HIS A N 1 ATOM 711 C CA . HIS A 1 95 ? -44.371 3.380 41.053 1.00 78.79 ? 95 HIS A CA 95 HIS A CA 1 ATOM 712 C C . HIS A 1 95 ? -45.743 3.055 40.472 1.00 78.79 ? 95 HIS A C 95 HIS A C 1 ATOM 713 O O . HIS A 1 95 ? -45.905 2.048 39.778 1.00 78.79 ? 95 HIS A O 95 HIS A O 1 ATOM 714 C CB . HIS A 1 95 ? -43.342 3.510 39.929 1.00 78.79 ? 95 HIS A CB 95 HIS A CB 1 ATOM 715 C CG . HIS A 1 95 ? -41.982 3.913 40.404 1.00 78.79 ? 95 HIS A CG 95 HIS A CG 1 ATOM 716 N ND1 . HIS A 1 95 ? -41.712 5.167 40.909 1.00 78.79 ? 95 HIS A ND1 95 HIS A ND1 1 ATOM 717 C CD2 . HIS A 1 95 ? -40.817 3.225 40.452 1.00 78.79 ? 95 HIS A CD2 95 HIS A CD2 1 ATOM 718 C CE1 . HIS A 1 95 ? -40.435 5.232 41.248 1.00 78.79 ? 95 HIS A CE1 95 HIS A CE1 1 ATOM 719 N NE2 . HIS A 1 95 ? -39.870 4.068 40.981 1.00 78.79 ? 95 HIS A NE2 95 HIS A NE2 1 ATOM 720 N N . LYS A 1 96 ? -46.881 3.384 41.060 1.00 72.83 ? 96 LYS A N 96 LYS A N 1 ATOM 721 C CA . LYS A 1 96 ? -48.280 3.053 40.805 1.00 72.83 ? 96 LYS A CA 96 LYS A CA 1 ATOM 722 C C . LYS A 1 96 ? -48.733 3.585 39.449 1.00 72.83 ? 96 LYS A C 96 LYS A C 1 ATOM 723 O O . LYS A 1 96 ? -49.573 2.974 38.785 1.00 72.83 ? 96 LYS A O 96 LYS A O 1 ATOM 724 C CB . LYS A 1 96 ? -49.175 3.612 41.913 1.00 72.83 ? 96 LYS A CB 96 LYS A CB 1 ATOM 725 C CG . LYS A 1 96 ? -49.033 2.893 43.246 1.00 72.83 ? 96 LYS A CG 96 LYS A CG 1 ATOM 726 C CD . LYS A 1 96 ? -50.002 3.443 44.284 1.00 72.83 ? 96 LYS A CD 96 LYS A CD 1 ATOM 727 C CE . LYS A 1 96 ? -49.839 2.745 45.628 1.00 72.83 ? 96 LYS A CE 96 LYS A CE 1 ATOM 728 N NZ . LYS A 1 96 ? -50.820 3.248 46.636 1.00 72.83 ? 96 LYS A NZ 96 LYS A NZ 1 ATOM 729 N N . ASN A 1 97 ? -47.858 4.207 38.656 1.00 77.15 ? 97 ASN A N 97 ASN A N 1 ATOM 730 C CA . ASN A 1 97 ? -48.320 4.768 37.391 1.00 77.15 ? 97 ASN A CA 97 ASN A CA 1 ATOM 731 C C . ASN A 1 97 ? -47.354 4.454 36.252 1.00 77.15 ? 97 ASN A C 97 ASN A C 1 ATOM 732 O O . ASN A 1 97 ? -46.958 5.348 35.504 1.00 77.15 ? 97 ASN A O 97 ASN A O 1 ATOM 733 C CB . ASN A 1 97 ? -48.520 6.280 37.516 1.00 77.15 ? 97 ASN A CB 97 ASN A CB 1 ATOM 734 C CG . ASN A 1 97 ? -49.698 6.643 38.399 1.00 77.15 ? 97 ASN A CG 97 ASN A CG 1 ATOM 735 O OD1 . ASN A 1 97 ? -50.672 5.892 38.494 1.00 77.15 ? 97 ASN A OD1 97 ASN A OD1 1 ATOM 736 N ND2 . ASN A 1 97 ? -49.616 7.796 39.052 1.00 77.15 ? 97 ASN A ND2 97 ASN A ND2 1 ATOM 737 N N . LEU A 1 98 ? -46.928 3.128 36.304 1.00 80.07 ? 98 LEU A N 98 LEU A N 1 ATOM 738 C CA . LEU A 1 98 ? -46.031 2.793 35.203 1.00 80.07 ? 98 LEU A CA 98 LEU A CA 1 ATOM 739 C C . LEU A 1 98 ? -46.815 2.292 33.996 1.00 80.07 ? 98 LEU A C 98 LEU A C 1 ATOM 740 O O . LEU A 1 98 ? -47.902 1.729 34.146 1.00 80.07 ? 98 LEU A O 98 LEU A O 1 ATOM 741 C CB . LEU A 1 98 ? -45.016 1.733 35.643 1.00 80.07 ? 98 LEU A CB 98 LEU A CB 1 ATOM 742 C CG . LEU A 1 98 ? -44.024 2.154 36.728 1.00 80.07 ? 98 LEU A CG 98 LEU A CG 1 ATOM 743 C CD1 . LEU A 1 98 ? -43.220 0.949 37.206 1.00 80.07 ? 98 LEU A CD1 98 LEU A CD1 1 ATOM 744 C CD2 . LEU A 1 98 ? -43.098 3.250 36.211 1.00 80.07 ? 98 LEU A CD2 98 LEU A CD2 1 ATOM 745 N N . ASP A 1 99 ? -46.397 2.729 32.823 1.00 84.46 ? 99 ASP A N 99 ASP A N 1 ATOM 746 C CA . ASP A 1 99 ? -46.990 2.278 31.568 1.00 84.46 ? 99 ASP A CA 99 ASP A CA 1 ATOM 747 C C . ASP A 1 99 ? -46.923 0.757 31.444 1.00 84.46 ? 99 ASP A C 99 ASP A C 1 ATOM 748 O O . ASP A 1 99 ? -45.927 0.141 31.827 1.00 84.46 ? 99 ASP A O 99 ASP A O 1 ATOM 749 C CB . ASP A 1 99 ? -46.288 2.934 30.377 1.00 84.46 ? 99 ASP A CB 99 ASP A CB 1 ATOM 750 C CG . ASP A 1 99 ? -47.023 2.721 29.065 1.00 84.46 ? 99 ASP A CG 99 ASP A CG 1 ATOM 751 O OD1 . ASP A 1 99 ? -48.267 2.603 29.075 1.00 84.46 ? 99 ASP A OD1 99 ASP A OD1 1 ATOM 752 O OD2 . ASP A 1 99 ? -46.351 2.668 28.012 1.00 84.46 ? 99 ASP A OD2 99 ASP A OD2 1 ATOM 753 N N . GLY A 1 100 ? -48.075 0.085 31.151 1.00 86.51 ? 100 GLY A N 100 GLY A N 1 ATOM 754 C CA . GLY A 1 100 ? -48.208 -1.357 31.018 1.00 86.51 ? 100 GLY A CA 100 GLY A CA 1 ATOM 755 C C . GLY A 1 100 ? -47.193 -1.965 30.070 1.00 86.51 ? 100 GLY A C 100 GLY A C 1 ATOM 756 O O . GLY A 1 100 ? -46.693 -3.066 30.310 1.00 86.51 ? 100 GLY A O 100 GLY A O 1 ATOM 757 N N . TYR A 1 101 ? -46.698 -1.221 29.077 1.00 88.22 ? 101 TYR A N 101 TYR A N 1 ATOM 758 C CA . TYR A 1 101 ? -45.716 -1.716 28.119 1.00 88.22 ? 101 TYR A CA 101 TYR A CA 1 ATOM 759 C C . TYR A 1 101 ? -44.327 -1.774 28.744 1.00 88.22 ? 101 TYR A C 101 TYR A C 1 ATOM 760 O O . TYR A 1 101 ? -43.533 -2.662 28.425 1.00 88.22 ? 101 TYR A O 101 TYR A O 1 ATOM 761 C CB . TYR A 1 101 ? -45.689 -0.830 26.870 1.00 88.22 ? 101 TYR A CB 101 TYR A CB 1 ATOM 762 C CG . TYR A 1 101 ? -46.948 -0.911 26.041 1.00 88.22 ? 101 TYR A CG 101 TYR A CG 1 ATOM 763 C CD1 . TYR A 1 101 ? -47.239 -2.049 25.292 1.00 88.22 ? 101 TYR A CD1 101 TYR A CD1 1 ATOM 764 C CD2 . TYR A 1 101 ? -47.848 0.148 26.005 1.00 88.22 ? 101 TYR A CD2 101 TYR A CD2 1 ATOM 765 C CE1 . TYR A 1 101 ? -48.397 -2.128 24.525 1.00 88.22 ? 101 TYR A CE1 101 TYR A CE1 1 ATOM 766 C CE2 . TYR A 1 101 ? -49.008 0.080 25.241 1.00 88.22 ? 101 TYR A CE2 101 TYR A CE2 1 ATOM 767 C CZ . TYR A 1 101 ? -49.274 -1.060 24.506 1.00 88.22 ? 101 TYR A CZ 101 TYR A CZ 1 ATOM 768 O OH . TYR A 1 101 ? -50.422 -1.133 23.749 1.00 88.22 ? 101 TYR A OH 101 TYR A OH 1 ATOM 769 N N . VAL A 1 102 ? -44.022 -0.776 29.624 1.00 89.22 ? 102 VAL A N 102 VAL A N 1 ATOM 770 C CA . VAL A 1 102 ? -42.738 -0.770 30.318 1.00 89.22 ? 102 VAL A CA 102 VAL A CA 1 ATOM 771 C C . VAL A 1 102 ? -42.677 -1.936 31.302 1.00 89.22 ? 102 VAL A C 102 VAL A C 1 ATOM 772 O O . VAL A 1 102 ? -41.637 -2.585 31.440 1.00 89.22 ? 102 VAL A O 102 VAL A O 1 ATOM 773 C CB . VAL A 1 102 ? -42.498 0.565 31.058 1.00 89.22 ? 102 VAL A CB 102 VAL A CB 1 ATOM 774 C CG1 . VAL A 1 102 ? -41.225 0.496 31.898 1.00 89.22 ? 102 VAL A CG1 102 VAL A CG1 1 ATOM 775 C CG2 . VAL A 1 102 ? -42.422 1.721 30.061 1.00 89.22 ? 102 VAL A CG2 102 VAL A CG2 1 ATOM 776 N N . VAL A 1 103 ? -43.802 -2.245 31.918 1.00 89.87 ? 103 VAL A N 103 VAL A N 1 ATOM 777 C CA . VAL A 1 103 ? -43.871 -3.380 32.832 1.00 89.87 ? 103 VAL A CA 103 VAL A CA 1 ATOM 778 C C . VAL A 1 103 ? -43.647 -4.679 32.060 1.00 89.87 ? 103 VAL A C 103 VAL A C 1 ATOM 779 O O . VAL A 1 103 ? -42.914 -5.560 32.515 1.00 89.87 ? 103 VAL A O 103 VAL A O 1 ATOM 780 C CB . VAL A 1 103 ? -45.225 -3.429 33.575 1.00 89.87 ? 103 VAL A CB 103 VAL A CB 1 ATOM 781 C CG1 . VAL A 1 103 ? -45.328 -4.692 34.428 1.00 89.87 ? 103 VAL A CG1 103 VAL A CG1 1 ATOM 782 C CG2 . VAL A 1 103 ? -45.404 -2.181 34.439 1.00 89.87 ? 103 VAL A CG2 103 VAL A CG2 1 ATOM 783 N N . ASN A 1 104 ? -44.261 -4.797 30.890 1.00 90.81 ? 104 ASN A N 104 ASN A N 1 ATOM 784 C CA . ASN A 1 104 ? -44.063 -5.958 30.028 1.00 90.81 ? 104 ASN A CA 104 ASN A CA 1 ATOM 785 C C . ASN A 1 104 ? -42.616 -6.068 29.559 1.00 90.81 ? 104 ASN A C 104 ASN A C 1 ATOM 786 O O . ASN A 1 104 ? -42.074 -7.170 29.456 1.00 90.81 ? 104 ASN A O 104 ASN A O 1 ATOM 787 C CB . ASN A 1 104 ? -45.009 -5.902 28.827 1.00 90.81 ? 104 ASN A CB 104 ASN A CB 1 ATOM 788 C CG . ASN A 1 104 ? -46.454 -6.155 29.208 1.00 90.81 ? 104 ASN A CG 104 ASN A CG 1 ATOM 789 O OD1 . ASN A 1 104 ? -46.741 -6.680 30.287 1.00 90.81 ? 104 ASN A OD1 104 ASN A OD1 1 ATOM 790 N ND2 . ASN A 1 104 ? -47.374 -5.783 28.326 1.00 90.81 ? 104 ASN A ND2 104 ASN A ND2 1 ATOM 791 N N . LEU A 1 105 ? -42.033 -4.882 29.266 1.00 91.29 ? 105 LEU A N 105 LEU A N 1 ATOM 792 C CA . LEU A 1 105 ? -40.628 -4.868 28.870 1.00 91.29 ? 105 LEU A CA 105 LEU A CA 1 ATOM 793 C C . LEU A 1 105 ? -39.744 -5.409 29.989 1.00 91.29 ? 105 LEU A C 105 LEU A C 1 ATOM 794 O O . LEU A 1 105 ? -38.852 -6.223 29.741 1.00 91.29 ? 105 LEU A O 105 LEU A O 1 ATOM 795 C CB . LEU A 1 105 ? -40.190 -3.449 28.498 1.00 91.29 ? 105 LEU A CB 105 LEU A CB 1 ATOM 796 C CG . LEU A 1 105 ? -38.714 -3.268 28.138 1.00 91.29 ? 105 LEU A CG 105 LEU A CG 1 ATOM 797 C CD1 . LEU A 1 105 ? -38.418 -3.898 26.782 1.00 91.29 ? 105 LEU A CD1 105 LEU A CD1 1 ATOM 798 C CD2 . LEU A 1 105 ? -38.341 -1.790 28.140 1.00 91.29 ? 105 LEU A CD2 105 LEU A CD2 1 ATOM 799 N N . LEU A 1 106 ? -40.006 -5.017 31.288 1.00 89.75 ? 106 LEU A N 106 LEU A N 1 ATOM 800 C CA . LEU A 1 106 ? -39.234 -5.495 32.429 1.00 89.75 ? 106 LEU A CA 106 LEU A CA 1 ATOM 801 C C . LEU A 1 106 ? -39.434 -6.993 32.632 1.00 89.75 ? 106 LEU A C 106 LEU A C 1 ATOM 802 O O . LEU A 1 106 ? -38.492 -7.709 32.979 1.00 89.75 ? 106 LEU A O 106 LEU A O 1 ATOM 803 C CB . LEU A 1 106 ? -39.630 -4.739 33.699 1.00 89.75 ? 106 LEU A CB 106 LEU A CB 1 ATOM 804 C CG . LEU A 1 106 ? -39.224 -3.266 33.766 1.00 89.75 ? 106 LEU A CG 106 LEU A CG 1 ATOM 805 C CD1 . LEU A 1 106 ? -39.789 -2.616 35.024 1.00 89.75 ? 106 LEU A CD1 106 LEU A CD1 1 ATOM 806 C CD2 . LEU A 1 106 ? -37.706 -3.127 33.722 1.00 89.75 ? 106 LEU A CD2 106 LEU A CD2 1 ATOM 807 N N . LYS A 1 107 ? -40.590 -7.424 32.356 1.00 90.13 ? 107 LYS A N 107 LYS A N 1 ATOM 808 C CA . LYS A 1 107 ? -40.869 -8.853 32.475 1.00 90.13 ? 107 LYS A CA 107 LYS A CA 1 ATOM 809 C C . LYS A 1 107 ? -40.118 -9.649 31.412 1.00 90.13 ? 107 LYS A C 107 LYS A C 1 ATOM 810 O O . LYS A 1 107 ? -39.559 -10.709 31.702 1.00 90.13 ? 107 LYS A O 107 LYS A O 1 ATOM 811 C CB . LYS A 1 107 ? -42.371 -9.117 32.364 1.00 90.13 ? 107 LYS A CB 107 LYS A CB 1 ATOM 812 C CG . LYS A 1 107 ? -43.163 -8.718 33.600 1.00 90.13 ? 107 LYS A CG 107 LYS A CG 1 ATOM 813 C CD . LYS A 1 107 ? -44.637 -9.074 33.459 1.00 90.13 ? 107 LYS A CD 107 LYS A CD 1 ATOM 814 C CE . LYS A 1 107 ? -45.437 -8.645 34.682 1.00 90.13 ? 107 LYS A CE 107 LYS A CE 1 ATOM 815 N NZ . LYS A 1 107 ? -46.895 -8.921 34.515 1.00 90.13 ? 107 LYS A NZ 107 LYS A NZ 1 ATOM 816 N N . VAL A 1 108 ? -40.142 -9.108 30.182 1.00 91.06 ? 108 VAL A N 108 VAL A N 1 ATOM 817 C CA . VAL A 1 108 ? -39.438 -9.765 29.085 1.00 91.06 ? 108 VAL A CA 108 VAL A CA 1 ATOM 818 C C . VAL A 1 108 ? -37.934 -9.735 29.345 1.00 91.06 ? 108 VAL A C 108 VAL A C 1 ATOM 819 O O . VAL A 1 108 ? -37.234 -10.719 29.094 1.00 91.06 ? 108 VAL A O 108 VAL A O 1 ATOM 820 C CB . VAL A 1 108 ? -39.758 -9.101 27.727 1.00 91.06 ? 108 VAL A CB 108 VAL A CB 1 ATOM 821 C CG1 . VAL A 1 108 ? -38.853 -9.655 26.629 1.00 91.06 ? 108 VAL A CG1 108 VAL A CG1 1 ATOM 822 C CG2 . VAL A 1 108 ? -41.228 -9.305 27.367 1.00 91.06 ? 108 VAL A CG2 108 VAL A CG2 1 ATOM 823 N N . LEU A 1 109 ? -37.461 -8.646 29.883 1.00 88.97 ? 109 LEU A N 109 LEU A N 1 ATOM 824 C CA . LEU A 1 109 ? -36.042 -8.532 30.204 1.00 88.97 ? 109 LEU A CA 109 LEU A CA 1 ATOM 825 C C . LEU A 1 109 ? -35.655 -9.512 31.307 1.00 88.97 ? 109 LEU A C 109 LEU A C 1 ATOM 826 O O . LEU A 1 109 ? -34.562 -10.082 31.281 1.00 88.97 ? 109 LEU A O 109 LEU A O 1 ATOM 827 C CB . LEU A 1 109 ? -35.703 -7.102 30.633 1.00 88.97 ? 109 LEU A CB 109 LEU A CB 1 ATOM 828 C CG . LEU A 1 109 ? -35.682 -6.049 29.524 1.00 88.97 ? 109 LEU A CG 109 LEU A CG 1 ATOM 829 C CD1 . LEU A 1 109 ? -35.433 -4.664 30.113 1.00 88.97 ? 109 LEU A CD1 109 LEU A CD1 1 ATOM 830 C CD2 . LEU A 1 109 ? -34.624 -6.390 28.481 1.00 88.97 ? 109 LEU A CD2 109 LEU A CD2 1 ATOM 831 N N . SER A 1 110 ? -36.575 -9.639 32.202 1.00 88.80 ? 110 SER A N 110 SER A N 1 ATOM 832 C CA . SER A 1 110 ? -36.345 -10.571 33.300 1.00 88.80 ? 110 SER A CA 110 SER A CA 1 ATOM 833 C C . SER A 1 110 ? -36.328 -12.014 32.806 1.00 88.80 ? 110 SER A C 110 SER A C 1 ATOM 834 O O . SER A 1 110 ? -35.522 -12.824 33.269 1.00 88.80 ? 110 SER A O 110 SER A O 1 ATOM 835 C CB . SER A 1 110 ? -37.417 -10.406 34.378 1.00 88.80 ? 110 SER A CB 110 SER A CB 1 ATOM 836 O OG . SER A 1 110 ? -38.666 -10.901 33.925 1.00 88.80 ? 110 SER A OG 110 SER A OG 1 ATOM 837 N N . GLU A 1 111 ? -37.221 -12.364 31.829 1.00 89.17 ? 111 GLU A N 111 GLU A N 1 ATOM 838 C CA . GLU A 1 111 ? -37.307 -13.710 31.271 1.00 89.17 ? 111 GLU A CA 111 GLU A CA 1 ATOM 839 C C . GLU A 1 111 ? -36.059 -14.054 30.464 1.00 89.17 ? 111 GLU A C 111 GLU A C 1 ATOM 840 O O . GLU A 1 111 ? -35.603 -15.199 30.474 1.00 89.17 ? 111 GLU A O 111 GLU A O 1 ATOM 841 C CB . GLU A 1 111 ? -38.555 -13.849 30.394 1.00 89.17 ? 111 GLU A CB 111 GLU A CB 1 ATOM 842 C CG . GLU A 1 111 ? -39.859 -13.867 31.178 1.00 89.17 ? 111 GLU A CG 111 GLU A CG 1 ATOM 843 C CD . GLU A 1 111 ? -41.091 -13.947 30.292 1.00 89.17 ? 111 GLU A CD 111 GLU A CD 1 ATOM 844 O OE1 . GLU A 1 111 ? -42.223 -13.970 30.826 1.00 89.17 ? 111 GLU A OE1 111 GLU A OE1 1 ATOM 845 O OE2 . GLU A 1 111 ? -40.923 -13.989 29.052 1.00 89.17 ? 111 GLU A OE2 111 GLU A OE2 1 ATOM 846 N N . ASN A 1 112 ? -35.475 -13.075 29.851 1.00 89.16 ? 112 ASN A N 112 ASN A N 1 ATOM 847 C CA . ASN A 1 112 ? -34.298 -13.300 29.018 1.00 89.16 ? 112 ASN A CA 112 ASN A CA 1 ATOM 848 C C . ASN A 1 112 ? -33.012 -12.944 29.758 1.00 89.16 ? 112 ASN A C 112 ASN A C 1 ATOM 849 O O . ASN A 1 112 ? -31.933 -12.923 29.163 1.00 89.16 ? 112 ASN A O 112 ASN A O 1 ATOM 850 C CB . ASN A 1 112 ? -34.401 -12.501 27.717 1.00 89.16 ? 112 ASN A CB 112 ASN A CB 1 ATOM 851 C CG . ASN A 1 112 ? -35.534 -12.975 26.829 1.00 89.16 ? 112 ASN A CG 112 ASN A CG 1 ATOM 852 O OD1 . ASN A 1 112 ? -35.674 -14.172 26.566 1.00 89.16 ? 112 ASN A OD1 112 ASN A OD1 1 ATOM 853 N ND2 . ASN A 1 112 ? -36.351 -12.039 26.361 1.00 89.16 ? 112 ASN A ND2 112 ASN A ND2 1 ATOM 854 N N . ASN A 1 113 ? -33.111 -12.730 31.086 1.00 86.40 ? 113 ASN A N 113 ASN A N 1 ATOM 855 C CA . ASN A 1 113 ? -31.961 -12.422 31.928 1.00 86.40 ? 113 ASN A CA 113 ASN A CA 1 ATOM 856 C C . ASN A 1 113 ? -31.195 -11.209 31.409 1.00 86.40 ? 113 ASN A C 113 ASN A C 1 ATOM 857 O O . ASN A 1 113 ? -29.962 -11.206 31.395 1.00 86.40 ? 113 ASN A O 113 ASN A O 1 ATOM 858 C CB . ASN A 1 113 ? -31.031 -13.633 32.031 1.00 86.40 ? 113 ASN A CB 113 ASN A CB 1 ATOM 859 C CG . ASN A 1 113 ? -30.119 -13.568 33.241 1.00 86.40 ? 113 ASN A CG 113 ASN A CG 1 ATOM 860 O OD1 . ASN A 1 113 ? -30.244 -12.673 34.081 1.00 86.40 ? 113 ASN A OD1 113 ASN A OD1 1 ATOM 861 N ND2 . ASN A 1 113 ? -29.197 -14.518 33.340 1.00 86.40 ? 113 ASN A ND2 113 ASN A ND2 1 ATOM 862 N N . ARG A 1 114 ? -31.875 -10.069 31.035 1.00 88.73 ? 114 ARG A N 114 ARG A N 1 ATOM 863 C CA . ARG A 1 114 ? -31.221 -8.904 30.447 1.00 88.73 ? 114 ARG A CA 114 ARG A CA 1 ATOM 864 C C . ARG A 1 114 ? -31.578 -7.632 31.209 1.00 88.73 ? 114 ARG A C 114 ARG A C 1 ATOM 865 O O . ARG A 1 114 ? -31.559 -6.537 30.643 1.00 88.73 ? 114 ARG A O 114 ARG A O 1 ATOM 866 C CB . ARG A 1 114 ? -31.606 -8.758 28.973 1.00 88.73 ? 114 ARG A CB 114 ARG A CB 1 ATOM 867 C CG . ARG A 1 114 ? -31.104 -9.889 28.090 1.00 88.73 ? 114 ARG A CG 114 ARG A CG 1 ATOM 868 C CD . ARG A 1 114 ? -31.392 -9.626 26.618 1.00 88.73 ? 114 ARG A CD 114 ARG A CD 1 ATOM 869 N NE . ARG A 1 114 ? -30.991 -10.753 25.781 1.00 88.73 ? 114 ARG A NE 114 ARG A NE 1 ATOM 870 C CZ . ARG A 1 114 ? -29.885 -10.793 25.043 1.00 88.73 ? 114 ARG A CZ 114 ARG A CZ 1 ATOM 871 N NH1 . ARG A 1 114 ? -29.045 -9.765 25.024 1.00 88.73 ? 114 ARG A NH1 114 ARG A NH1 1 ATOM 872 N NH2 . ARG A 1 114 ? -29.617 -11.869 24.318 1.00 88.73 ? 114 ARG A NH2 114 ARG A NH2 1 ATOM 873 N N . LEU A 1 115 ? -31.845 -7.738 32.428 1.00 86.55 ? 115 LEU A N 115 LEU A N 1 ATOM 874 C CA . LEU A 1 115 ? -32.246 -6.570 33.205 1.00 86.55 ? 115 LEU A CA 115 LEU A CA 1 ATOM 875 C C . LEU A 1 115 ? -31.093 -5.580 33.333 1.00 86.55 ? 115 LEU A C 115 LEU A C 1 ATOM 876 O O . LEU A 1 115 ? -31.315 -4.388 33.555 1.00 86.55 ? 115 LEU A O 115 LEU A O 1 ATOM 877 C CB . LEU A 1 115 ? -32.729 -6.992 34.595 1.00 86.55 ? 115 LEU A CB 115 LEU A CB 1 ATOM 878 C CG . LEU A 1 115 ? -34.072 -7.721 34.655 1.00 86.55 ? 115 LEU A CG 115 LEU A CG 1 ATOM 879 C CD1 . LEU A 1 115 ? -34.330 -8.243 36.064 1.00 86.55 ? 115 LEU A CD1 115 LEU A CD1 1 ATOM 880 C CD2 . LEU A 1 115 ? -35.201 -6.800 34.205 1.00 86.55 ? 115 LEU A CD2 115 LEU A CD2 1 ATOM 881 N N . GLY A 1 116 ? -29.846 -6.100 33.231 1.00 85.57 ? 116 GLY A N 116 GLY A N 1 ATOM 882 C CA . GLY A 1 116 ? -28.675 -5.243 33.318 1.00 85.57 ? 116 GLY A CA 116 GLY A CA 1 ATOM 883 C C . GLY A 1 116 ? -28.568 -4.260 32.168 1.00 85.57 ? 116 GLY A C 116 GLY A C 1 ATOM 884 O O . GLY A 1 116 ? -27.902 -3.229 32.285 1.00 85.57 ? 116 GLY A O 116 GLY A O 1 ATOM 885 N N . CYS A 1 117 ? -29.252 -4.512 31.121 1.00 86.33 ? 117 CYS A N 117 CYS A N 1 ATOM 886 C CA . CYS A 1 117 ? -29.199 -3.678 29.926 1.00 86.33 ? 117 CYS A CA 117 CYS A CA 1 ATOM 887 C C . CYS A 1 117 ? -30.257 -2.582 29.978 1.00 86.33 ? 117 CYS A C 117 CYS A C 1 ATOM 888 O O . CYS A 1 117 ? -30.359 -1.769 29.058 1.00 86.33 ? 117 CYS A O 117 CYS A O 1 ATOM 889 C CB . CYS A 1 117 ? -29.394 -4.528 28.670 1.00 86.33 ? 117 CYS A CB 117 CYS A CB 1 ATOM 890 S SG . CYS A 1 117 ? -28.118 -5.786 28.437 1.00 86.33 ? 117 CYS A SG 117 CYS A SG 1 ATOM 891 N N . PHE A 1 118 ? -31.006 -2.517 31.071 1.00 88.21 ? 118 PHE A N 118 PHE A N 1 ATOM 892 C CA . PHE A 1 118 ? -32.132 -1.601 31.203 1.00 88.21 ? 118 PHE A CA 118 PHE A CA 1 ATOM 893 C C . PHE A 1 118 ? -31.670 -0.154 31.075 1.00 88.21 ? 118 PHE A C 118 PHE A C 1 ATOM 894 O O . PHE A 1 118 ? -32.318 0.653 30.406 1.00 88.21 ? 118 PHE A O 118 PHE A O 1 ATOM 895 C CB . PHE A 1 118 ? -32.842 -1.809 32.544 1.00 88.21 ? 118 PHE A CB 118 PHE A CB 1 ATOM 896 C CG . PHE A 1 118 ? -33.930 -0.806 32.817 1.00 88.21 ? 118 PHE A CG 118 PHE A CG 1 ATOM 897 C CD1 . PHE A 1 118 ? -33.718 0.250 33.695 1.00 88.21 ? 118 PHE A CD1 118 PHE A CD1 1 ATOM 898 C CD2 . PHE A 1 118 ? -35.167 -0.920 32.195 1.00 88.21 ? 118 PHE A CD2 118 PHE A CD2 1 ATOM 899 C CE1 . PHE A 1 118 ? -34.723 1.180 33.949 1.00 88.21 ? 118 PHE A CE1 118 PHE A CE1 1 ATOM 900 C CE2 . PHE A 1 118 ? -36.177 0.005 32.444 1.00 88.21 ? 118 PHE A CE2 118 PHE A CE2 1 ATOM 901 C CZ . PHE A 1 118 ? -35.953 1.054 33.322 1.00 88.21 ? 118 PHE A CZ 118 PHE A CZ 1 ATOM 902 N N . GLU A 1 119 ? -30.529 0.220 31.745 1.00 87.43 ? 119 GLU A N 119 GLU A N 1 ATOM 903 C CA . GLU A 1 119 ? -30.023 1.588 31.716 1.00 87.43 ? 119 GLU A CA 119 GLU A CA 1 ATOM 904 C C . GLU A 1 119 ? -29.726 2.037 30.288 1.00 87.43 ? 119 GLU A C 119 GLU A C 1 ATOM 905 O O . GLU A 1 119 ? -30.063 3.157 29.901 1.00 87.43 ? 119 GLU A O 119 GLU A O 1 ATOM 906 C CB . GLU A 1 119 ? -28.765 1.715 32.580 1.00 87.43 ? 119 GLU A CB 119 GLU A CB 1 ATOM 907 C CG . GLU A 1 119 ? -29.031 1.604 34.074 1.00 87.43 ? 119 GLU A CG 119 GLU A CG 1 ATOM 908 C CD . GLU A 1 119 ? -27.789 1.824 34.922 1.00 87.43 ? 119 GLU A CD 119 GLU A CD 1 ATOM 909 O OE1 . GLU A 1 119 ? -27.899 1.832 36.169 1.00 87.43 ? 119 GLU A OE1 119 GLU A OE1 1 ATOM 910 O OE2 . GLU A 1 119 ? -26.696 1.991 34.335 1.00 87.43 ? 119 GLU A OE2 119 GLU A OE2 1 ATOM 911 N N . LYS A 1 120 ? -29.147 1.169 29.560 1.00 88.14 ? 120 LYS A N 120 LYS A N 1 ATOM 912 C CA . LYS A 1 120 ? -28.814 1.474 28.172 1.00 88.14 ? 120 LYS A CA 120 LYS A CA 1 ATOM 913 C C . LYS A 1 120 ? -30.069 1.539 27.307 1.00 88.14 ? 120 LYS A C 120 LYS A C 1 ATOM 914 O O . LYS A 1 120 ? -30.161 2.366 26.397 1.00 88.14 ? 120 LYS A O 120 LYS A O 1 ATOM 915 C CB . LYS A 1 120 ? -27.845 0.432 27.611 1.00 88.14 ? 120 LYS A CB 120 LYS A CB 1 ATOM 916 C CG . LYS A 1 120 ? -26.452 0.490 28.222 1.00 88.14 ? 120 LYS A CG 120 LYS A CG 1 ATOM 917 C CD . LYS A 1 120 ? -25.511 -0.509 27.562 1.00 88.14 ? 120 LYS A CD 120 LYS A CD 1 ATOM 918 C CE . LYS A 1 120 ? -24.134 -0.495 28.212 1.00 88.14 ? 120 LYS A CE 120 LYS A CE 1 ATOM 919 N NZ . LYS A 1 120 ? -23.181 -1.408 27.513 1.00 88.14 ? 120 LYS A NZ 120 LYS A NZ 1 ATOM 920 N N . ILE A 1 121 ? -31.113 0.673 27.586 1.00 90.03 ? 121 ILE A N 121 ILE A N 1 ATOM 921 C CA . ILE A 1 121 ? -32.374 0.671 26.853 1.00 90.03 ? 121 ILE A CA 121 ILE A CA 1 ATOM 922 C C . ILE A 1 121 ? -33.109 1.988 27.088 1.00 90.03 ? 121 ILE A C 121 ILE A C 1 ATOM 923 O O . ILE A 1 121 ? -33.659 2.576 26.153 1.00 90.03 ? 121 ILE A O 121 ILE A O 1 ATOM 924 C CB . ILE A 1 121 ? -33.266 -0.522 27.264 1.00 90.03 ? 121 ILE A CB 121 ILE A CB 1 ATOM 925 C CG1 . ILE A 1 121 ? -32.602 -1.846 26.869 1.00 90.03 ? 121 ILE A CG1 121 ILE A CG1 1 ATOM 926 C CG2 . ILE A 1 121 ? -34.657 -0.398 26.635 1.00 90.03 ? 121 ILE A CG2 121 ILE A CG2 1 ATOM 927 C CD1 . ILE A 1 121 ? -33.301 -3.079 27.425 1.00 90.03 ? 121 ILE A CD1 121 ILE A CD1 1 ATOM 928 N N . ALA A 1 122 ? -33.081 2.418 28.367 1.00 89.47 ? 122 ALA A N 122 ALA A N 1 ATOM 929 C CA . ALA A 1 122 ? -33.726 3.683 28.708 1.00 89.47 ? 122 ALA A CA 122 ALA A CA 1 ATOM 930 C C . ALA A 1 122 ? -33.071 4.849 27.973 1.00 89.47 ? 122 ALA A C 122 ALA A C 1 ATOM 931 O O . ALA A 1 122 ? -33.759 5.753 27.492 1.00 89.47 ? 122 ALA A O 122 ALA A O 1 ATOM 932 C CB . ALA A 1 122 ? -33.678 3.915 30.217 1.00 89.47 ? 122 ALA A CB 122 ALA A CB 1 ATOM 933 N N . SER A 1 123 ? -31.756 4.851 27.891 1.00 88.00 ? 123 SER A N 123 SER A N 1 ATOM 934 C CA . SER A 1 123 ? -31.014 5.879 27.167 1.00 88.00 ? 123 SER A CA 123 SER A CA 1 ATOM 935 C C . SER A 1 123 ? -31.322 5.834 25.674 1.00 88.00 ? 123 SER A C 123 SER A C 1 ATOM 936 O O . SER A 1 123 ? -31.534 6.874 25.048 1.00 88.00 ? 123 SER A O 123 SER A O 1 ATOM 937 C CB . SER A 1 123 ? -29.511 5.712 27.392 1.00 88.00 ? 123 SER A CB 123 SER A CB 1 ATOM 938 O OG . SER A 1 123 ? -28.779 6.619 26.584 1.00 88.00 ? 123 SER A OG 123 SER A OG 1 ATOM 939 N N . ASP A 1 124 ? -31.322 4.595 25.069 1.00 87.83 ? 124 ASP A N 124 ASP A N 1 ATOM 940 C CA . ASP A 1 124 ? -31.620 4.415 23.652 1.00 87.83 ? 124 ASP A CA 124 ASP A CA 1 ATOM 941 C C . ASP A 1 124 ? -33.055 4.829 23.334 1.00 87.83 ? 124 ASP A C 124 ASP A C 1 ATOM 942 O O . ASP A 1 124 ? -33.324 5.389 22.269 1.00 87.83 ? 124 ASP A O 124 ASP A O 1 ATOM 943 C CB . ASP A 1 124 ? -31.387 2.961 23.235 1.00 87.83 ? 124 ASP A CB 124 ASP A CB 1 ATOM 944 C CG . ASP A 1 124 ? -29.915 2.597 23.148 1.00 87.83 ? 124 ASP A CG 124 ASP A CG 1 ATOM 945 O OD1 . ASP A 1 124 ? -29.059 3.506 23.192 1.00 87.83 ? 124 ASP A OD1 124 ASP A OD1 1 ATOM 946 O OD2 . ASP A 1 124 ? -29.610 1.390 23.033 1.00 87.83 ? 124 ASP A OD2 124 ASP A OD2 1 ATOM 947 N N . PHE A 1 125 ? -34.015 4.473 24.301 1.00 89.05 ? 125 PHE A N 125 PHE A N 1 ATOM 948 C CA . PHE A 1 125 ? -35.399 4.892 24.115 1.00 89.05 ? 125 PHE A CA 125 PHE A CA 1 ATOM 949 C C . PHE A 1 125 ? -35.513 6.411 24.138 1.00 89.05 ? 125 PHE A C 125 PHE A C 1 ATOM 950 O O . PHE A 1 125 ? -36.327 6.990 23.415 1.00 89.05 ? 125 PHE A O 125 PHE A O 1 ATOM 951 C CB . PHE A 1 125 ? -36.297 4.282 25.195 1.00 89.05 ? 125 PHE A CB 125 PHE A CB 1 ATOM 952 C CG . PHE A 1 125 ? -37.769 4.448 24.927 1.00 89.05 ? 125 PHE A CG 125 PHE A CG 1 ATOM 953 C CD1 . PHE A 1 125 ? -38.487 5.476 25.526 1.00 89.05 ? 125 PHE A CD1 125 PHE A CD1 1 ATOM 954 C CD2 . PHE A 1 125 ? -38.434 3.576 24.076 1.00 89.05 ? 125 PHE A CD2 125 PHE A CD2 1 ATOM 955 C CE1 . PHE A 1 125 ? -39.849 5.633 25.280 1.00 89.05 ? 125 PHE A CE1 125 PHE A CE1 1 ATOM 956 C CE2 . PHE A 1 125 ? -39.795 3.726 23.825 1.00 89.05 ? 125 PHE A CE2 125 PHE A CE2 1 ATOM 957 C CZ . PHE A 1 125 ? -40.501 4.754 24.428 1.00 89.05 ? 125 PHE A CZ 125 PHE A CZ 1 ATOM 958 N N . GLY A 1 126 ? -34.743 7.061 25.023 1.00 86.67 ? 126 GLY A N 126 GLY A N 1 ATOM 959 C CA . GLY A 1 126 ? -34.681 8.514 25.021 1.00 86.67 ? 126 GLY A CA 126 GLY A CA 1 ATOM 960 C C . GLY A 1 126 ? -34.295 9.092 23.672 1.00 86.67 ? 126 GLY A C 126 GLY A C 1 ATOM 961 O O . GLY A 1 126 ? -34.864 10.093 23.234 1.00 86.67 ? 126 GLY A O 126 GLY A O 1 ATOM 962 N N . VAL A 1 127 ? -33.319 8.435 23.010 1.00 82.58 ? 127 VAL A N 127 VAL A N 1 ATOM 963 C CA . VAL A 1 127 ? -32.879 8.843 21.680 1.00 82.58 ? 127 VAL A CA 127 VAL A CA 1 ATOM 964 C C . VAL A 1 127 ? -34.026 8.684 20.685 1.00 82.58 ? 127 VAL A C 127 VAL A C 1 ATOM 965 O O . VAL A 1 127 ? -34.248 9.555 19.840 1.00 82.58 ? 127 VAL A O 127 VAL A O 1 ATOM 966 C CB . VAL A 1 127 ? -31.651 8.028 21.214 1.00 82.58 ? 127 VAL A CB 127 VAL A CB 1 ATOM 967 C CG1 . VAL A 1 127 ? -31.291 8.374 19.770 1.00 82.58 ? 127 VAL A CG1 127 VAL A CG1 1 ATOM 968 C CG2 . VAL A 1 127 ? -30.463 8.279 22.140 1.00 82.58 ? 127 VAL A CG2 127 VAL A CG2 1 ATOM 969 N N . LEU A 1 128 ? -34.858 7.634 20.817 1.00 84.13 ? 128 LEU A N 128 LEU A N 1 ATOM 970 C CA . LEU A 1 128 ? -35.979 7.367 19.923 1.00 84.13 ? 128 LEU A CA 128 LEU A CA 1 ATOM 971 C C . LEU A 1 128 ? -37.115 8.356 20.165 1.00 84.13 ? 128 LEU A C 128 LEU A C 1 ATOM 972 O O . LEU A 1 128 ? -37.771 8.798 19.219 1.00 84.13 ? 128 LEU A O 128 LEU A O 1 ATOM 973 C CB . LEU A 1 128 ? -36.486 5.935 20.112 1.00 84.13 ? 128 LEU A CB 128 LEU A CB 1 ATOM 974 C CG . LEU A 1 128 ? -35.575 4.820 19.594 1.00 84.13 ? 128 LEU A CG 128 LEU A CG 1 ATOM 975 C CD1 . LEU A 1 128 ? -36.113 3.457 20.018 1.00 84.13 ? 128 LEU A CD1 128 LEU A CD1 1 ATOM 976 C CD2 . LEU A 1 128 ? -35.441 4.900 18.077 1.00 84.13 ? 128 LEU A CD2 128 LEU A CD2 1 ATOM 977 N N . ASN A 1 129 ? -37.345 8.616 21.506 1.00 85.30 ? 129 ASN A N 129 ASN A N 1 ATOM 978 C CA . ASN A 1 129 ? -38.373 9.589 21.859 1.00 85.30 ? 129 ASN A CA 129 ASN A CA 1 ATOM 979 C C . ASN A 1 129 ? -38.046 10.975 21.311 1.00 85.30 ? 129 ASN A C 129 ASN A C 1 ATOM 980 O O . ASN A 1 129 ? -38.931 11.678 20.820 1.00 85.30 ? 129 ASN A O 129 ASN A O 1 ATOM 981 C CB . ASN A 1 129 ? -38.559 9.647 23.377 1.00 85.30 ? 129 ASN A CB 129 ASN A CB 1 ATOM 982 C CG . ASN A 1 129 ? -39.758 10.479 23.787 1.00 85.30 ? 129 ASN A CG 129 ASN A CG 1 ATOM 983 O OD1 . ASN A 1 129 ? -40.882 10.230 23.345 1.00 85.30 ? 129 ASN A OD1 129 ASN A OD1 1 ATOM 984 N ND2 . ASN A 1 129 ? -39.527 11.473 24.636 1.00 85.30 ? 129 ASN A ND2 129 ASN A ND2 1 ATOM 985 N N . ASP A 1 130 ? -36.752 11.365 21.481 1.00 80.78 ? 130 ASP A N 130 ASP A N 1 ATOM 986 C CA . ASP A 1 130 ? -36.291 12.643 20.947 1.00 80.78 ? 130 ASP A CA 130 ASP A CA 1 ATOM 987 C C . ASP A 1 130 ? -36.435 12.687 19.427 1.00 80.78 ? 130 ASP A C 130 ASP A C 1 ATOM 988 O O . ASP A 1 130 ? -36.807 13.718 18.864 1.00 80.78 ? 130 ASP A O 130 ASP A O 1 ATOM 989 C CB . ASP A 1 130 ? -34.835 12.897 21.345 1.00 80.78 ? 130 ASP A CB 130 ASP A CB 1 ATOM 990 C CG . ASP A 1 130 ? -34.665 13.167 22.829 1.00 80.78 ? 130 ASP A CG 130 ASP A CG 1 ATOM 991 O OD1 . ASP A 1 130 ? -35.662 13.495 23.508 1.00 80.78 ? 130 ASP A OD1 130 ASP A OD1 1 ATOM 992 O OD2 . ASP A 1 130 ? -33.523 13.055 23.324 1.00 80.78 ? 130 ASP A OD2 130 ASP A OD2 1 ATOM 993 N N . ALA A 1 131 ? -36.120 11.603 18.787 1.00 76.64 ? 131 ALA A N 131 ALA A N 1 ATOM 994 C CA . ALA A 1 131 ? -36.263 11.511 17.337 1.00 76.64 ? 131 ALA A CA 131 ALA A CA 1 ATOM 995 C C . ALA A 1 131 ? -37.728 11.612 16.922 1.00 76.64 ? 131 ALA A C 131 ALA A C 1 ATOM 996 O O . ALA A 1 131 ? -38.048 12.205 15.889 1.00 76.64 ? 131 ALA A O 131 ALA A O 1 ATOM 997 C CB . ALA A 1 131 ? -35.657 10.207 16.824 1.00 76.64 ? 131 ALA A CB 131 ALA A CB 1 ATOM 998 N N . HIS A 1 132 ? -38.652 11.040 17.719 1.00 79.25 ? 132 HIS A N 132 HIS A N 1 ATOM 999 C CA . HIS A 1 132 ? -40.087 11.088 17.461 1.00 79.25 ? 132 HIS A CA 132 HIS A CA 1 ATOM 1000 C C . HIS A 1 132 ? -40.621 12.511 17.581 1.00 79.25 ? 132 HIS A C 132 HIS A C 1 ATOM 1001 O O . HIS A 1 132 ? -41.483 12.923 16.801 1.00 79.25 ? 132 HIS A O 132 HIS A O 1 ATOM 1002 C CB . HIS A 1 132 ? -40.835 10.164 18.424 1.00 79.25 ? 132 HIS A CB 132 HIS A CB 1 ATOM 1003 C CG . HIS A 1 132 ? -42.310 10.114 18.184 1.00 79.25 ? 132 HIS A CG 132 HIS A CG 1 ATOM 1004 N ND1 . HIS A 1 132 ? -43.196 10.958 18.818 1.00 79.25 ? 132 HIS A ND1 132 HIS A ND1 1 ATOM 1005 C CD2 . HIS A 1 132 ? -43.053 9.322 17.376 1.00 79.25 ? 132 HIS A CD2 132 HIS A CD2 1 ATOM 1006 C CE1 . HIS A 1 132 ? -44.424 10.686 18.409 1.00 79.25 ? 132 HIS A CE1 132 HIS A CE1 1 ATOM 1007 N NE2 . HIS A 1 132 ? -44.364 9.697 17.534 1.00 79.25 ? 132 HIS A NE2 132 HIS A NE2 1 ATOM 1008 N N . ASN A 1 133 ? -40.077 13.263 18.594 1.00 78.81 ? 133 ASN A N 133 ASN A N 1 ATOM 1009 C CA . ASN A 1 133 ? -40.507 14.642 18.801 1.00 78.81 ? 133 ASN A CA 133 ASN A CA 1 ATOM 1010 C C . ASN A 1 133 ? -39.846 15.591 17.806 1.00 78.81 ? 133 ASN A C 133 ASN A C 1 ATOM 1011 O O . ASN A 1 133 ? -40.161 16.782 17.774 1.00 78.81 ? 133 ASN A O 133 ASN A O 1 ATOM 1012 C CB . ASN A 1 133 ? -40.214 15.087 20.235 1.00 78.81 ? 133 ASN A CB 133 ASN A CB 1 ATOM 1013 C CG . ASN A 1 133 ? -41.067 14.361 21.257 1.00 78.81 ? 133 ASN A CG 133 ASN A CG 1 ATOM 1014 O OD1 . ASN A 1 133 ? -42.208 13.986 20.978 1.00 78.81 ? 133 ASN A OD1 133 ASN A OD1 1 ATOM 1015 N ND2 . ASN A 1 133 ? -40.518 14.158 22.449 1.00 78.81 ? 133 ASN A ND2 133 ASN A ND2 1 ATOM 1016 N N . GLY A 1 134 ? -39.044 15.029 16.925 1.00 72.15 ? 134 GLY A N 134 GLY A N 1 ATOM 1017 C CA . GLY A 1 134 ? -38.414 15.874 15.924 1.00 72.15 ? 134 GLY A CA 134 GLY A CA 1 ATOM 1018 C C . GLY A 1 134 ? -37.164 16.569 16.431 1.00 72.15 ? 134 GLY A C 134 GLY A C 1 ATOM 1019 O O . GLY A 1 134 ? -36.748 17.589 15.879 1.00 72.15 ? 134 GLY A O 134 GLY A O 1 ATOM 1020 N N . LEU A 1 135 ? -36.612 16.082 17.590 1.00 74.89 ? 135 LEU A N 135 LEU A N 1 ATOM 1021 C CA . LEU A 1 135 ? -35.368 16.630 18.119 1.00 74.89 ? 135 LEU A CA 135 LEU A CA 1 ATOM 1022 C C . LEU A 1 135 ? -34.162 15.899 17.539 1.00 74.89 ? 135 LEU A C 135 LEU A C 1 ATOM 1023 O O . LEU A 1 135 ? -34.089 14.669 17.596 1.00 74.89 ? 135 LEU A O 135 LEU A O 1 ATOM 1024 C CB . LEU A 1 135 ? -35.349 16.537 19.647 1.00 74.89 ? 135 LEU A CB 135 LEU A CB 1 ATOM 1025 C CG . LEU A 1 135 ? -36.223 17.542 20.398 1.00 74.89 ? 135 LEU A CG 135 LEU A CG 1 ATOM 1026 C CD1 . LEU A 1 135 ? -37.424 16.839 21.022 1.00 74.89 ? 135 LEU A CD1 135 LEU A CD1 1 ATOM 1027 C CD2 . LEU A 1 135 ? -35.410 18.268 21.465 1.00 74.89 ? 135 LEU A CD2 135 LEU A CD2 1 ATOM 1028 N N . LEU A 1 136 ? -33.486 16.509 16.649 1.00 72.47 ? 136 LEU A N 136 LEU A N 1 ATOM 1029 C CA . LEU A 1 136 ? -32.270 15.972 16.047 1.00 72.47 ? 136 LEU A CA 136 LEU A CA 1 ATOM 1030 C C . LEU A 1 136 ? -31.056 16.261 16.923 1.00 72.47 ? 136 LEU A C 136 LEU A C 1 ATOM 1031 O O . LEU A 1 136 ? -30.809 17.413 17.288 1.00 72.47 ? 136 LEU A O 136 LEU A O 1 ATOM 1032 C CB . LEU A 1 136 ? -32.058 16.562 14.650 1.00 72.47 ? 136 LEU A CB 136 LEU A CB 1 ATOM 1033 C CG . LEU A 1 136 ? -32.684 15.791 13.487 1.00 72.47 ? 136 LEU A CG 136 LEU A CG 1 ATOM 1034 C CD1 . LEU A 1 136 ? -33.489 16.734 12.598 1.00 72.47 ? 136 LEU A CD1 136 LEU A CD1 1 ATOM 1035 C CD2 . LEU A 1 136 ? -31.608 15.075 12.678 1.00 72.47 ? 136 LEU A CD2 136 LEU A CD2 1 ATOM 1036 N N . LYS A 1 137 ? -30.440 15.165 17.489 1.00 76.27 ? 137 LYS A N 137 LYS A N 1 ATOM 1037 C CA . LYS A 1 137 ? -29.231 15.276 18.301 1.00 76.27 ? 137 LYS A CA 137 LYS A CA 1 ATOM 1038 C C . LYS A 1 137 ? -27.981 15.306 17.426 1.00 76.27 ? 137 LYS A C 137 LYS A C 1 ATOM 1039 O O . LYS A 1 137 ? -27.852 14.511 16.492 1.00 76.27 ? 137 LYS A O 137 LYS A O 1 ATOM 1040 C CB . LYS A 1 137 ? -29.146 14.119 19.298 1.00 76.27 ? 137 LYS A CB 137 LYS A CB 1 ATOM 1041 C CG . LYS A 1 137 ? -30.160 14.201 20.429 1.00 76.27 ? 137 LYS A CG 137 LYS A CG 1 ATOM 1042 C CD . LYS A 1 137 ? -29.953 13.086 21.447 1.00 76.27 ? 137 LYS A CD 137 LYS A CD 1 ATOM 1043 C CE . LYS A 1 137 ? -30.981 13.154 22.568 1.00 76.27 ? 137 LYS A CE 137 LYS A CE 1 ATOM 1044 N NZ . LYS A 1 137 ? -30.825 12.023 23.531 1.00 76.27 ? 137 LYS A NZ 137 LYS A NZ 1 ATOM 1045 N N . GLY A 1 138 ? -27.219 16.381 17.533 1.00 79.30 ? 138 GLY A N 138 GLY A N 1 ATOM 1046 C CA . GLY A 1 138 ? -25.956 16.511 16.825 1.00 79.30 ? 138 GLY A CA 138 GLY A CA 1 ATOM 1047 C C . GLY A 1 138 ? -24.790 16.835 17.740 1.00 79.30 ? 138 GLY A C 138 GLY A C 1 ATOM 1048 O O . GLY A 1 138 ? -24.986 17.321 18.856 1.00 79.30 ? 138 GLY A O 138 GLY A O 1 ATOM 1049 N N . THR A 1 139 ? -23.693 16.277 17.428 1.00 84.06 ? 139 THR A N 139 THR A N 1 ATOM 1050 C CA . THR A 1 139 ? -22.473 16.485 18.199 1.00 84.06 ? 139 THR A CA 139 THR A CA 1 ATOM 1051 C C . THR A 1 139 ? -21.455 17.288 17.394 1.00 84.06 ? 139 THR A C 139 THR A C 1 ATOM 1052 O O . THR A 1 139 ? -21.277 17.052 16.197 1.00 84.06 ? 139 THR A O 139 THR A O 1 ATOM 1053 C CB . THR A 1 139 ? -21.849 15.145 18.629 1.00 84.06 ? 139 THR A CB 139 THR A CB 1 ATOM 1054 O OG1 . THR A 1 139 ? -22.091 14.164 17.614 1.00 84.06 ? 139 THR A OG1 139 THR A OG1 1 ATOM 1055 C CG2 . THR A 1 139 ? -22.447 14.657 19.945 1.00 84.06 ? 139 THR A CG2 139 THR A CG2 1 ATOM 1056 N N . VAL A 1 140 ? -20.992 18.366 18.028 1.00 87.30 ? 140 VAL A N 140 VAL A N 1 ATOM 1057 C CA . VAL A 1 140 ? -19.890 19.134 17.458 1.00 87.30 ? 140 VAL A CA 140 VAL A CA 1 ATOM 1058 C C . VAL A 1 140 ? -18.598 18.821 18.209 1.00 87.30 ? 140 VAL A C 140 VAL A C 1 ATOM 1059 O O . VAL A 1 140 ? -18.512 19.030 19.422 1.00 87.30 ? 140 VAL A O 140 VAL A O 1 ATOM 1060 C CB . VAL A 1 140 ? -20.176 20.652 17.499 1.00 87.30 ? 140 VAL A CB 140 VAL A CB 1 ATOM 1061 C CG1 . VAL A 1 140 ? -19.021 21.436 16.878 1.00 87.30 ? 140 VAL A CG1 140 VAL A CG1 1 ATOM 1062 C CG2 . VAL A 1 140 ? -21.487 20.967 16.781 1.00 87.30 ? 140 VAL A CG2 140 VAL A CG2 1 ATOM 1063 N N . THR A 1 141 ? -17.706 18.154 17.504 1.00 87.06 ? 141 THR A N 141 THR A N 1 ATOM 1064 C CA . THR A 1 141 ? -16.438 17.771 18.114 1.00 87.06 ? 141 THR A CA 141 THR A CA 1 ATOM 1065 C C . THR A 1 141 ? -15.327 18.731 17.700 1.00 87.06 ? 141 THR A C 141 THR A C 1 ATOM 1066 O O . THR A 1 141 ? -15.082 18.929 16.508 1.00 87.06 ? 141 THR A O 141 THR A O 1 ATOM 1067 C CB . THR A 1 141 ? -16.046 16.332 17.731 1.00 87.06 ? 141 THR A CB 141 THR A CB 1 ATOM 1068 O OG1 . THR A 1 141 ? -17.123 15.446 18.062 1.00 87.06 ? 141 THR A OG1 141 THR A OG1 1 ATOM 1069 C CG2 . THR A 1 141 ? -14.791 15.887 18.475 1.00 87.06 ? 141 THR A CG2 141 THR A CG2 1 ATOM 1070 N N . SER A 1 142 ? -14.756 19.376 18.682 1.00 85.57 ? 142 SER A N 142 SER A N 1 ATOM 1071 C CA . SER A 1 142 ? -13.651 20.297 18.438 1.00 85.57 ? 142 SER A CA 142 SER A CA 1 ATOM 1072 C C . SER A 1 142 ? -12.448 19.962 19.313 1.00 85.57 ? 142 SER A C 142 SER A C 1 ATOM 1073 O O . SER A 1 142 ? -12.561 19.180 20.259 1.00 85.57 ? 142 SER A O 142 SER A O 1 ATOM 1074 C CB . SER A 1 142 ? -14.090 21.740 18.691 1.00 85.57 ? 142 SER A CB 142 SER A CB 1 ATOM 1075 O OG . SER A 1 142 ? -14.499 21.912 20.037 1.00 85.57 ? 142 SER A OG 142 SER A OG 1 ATOM 1076 N N . ALA A 1 143 ? -11.226 20.467 18.847 1.00 84.45 ? 143 ALA A N 143 ALA A N 1 ATOM 1077 C CA . ALA A 1 143 ? -9.987 20.245 19.587 1.00 84.45 ? 143 ALA A CA 143 ALA A CA 1 ATOM 1078 C C . ALA A 1 143 ? -9.999 20.995 20.916 1.00 84.45 ? 143 ALA A C 143 ALA A C 1 ATOM 1079 O O . ALA A 1 143 ? -9.506 20.489 21.927 1.00 84.45 ? 143 ALA A O 143 ALA A O 1 ATOM 1080 C CB . ALA A 1 143 ? -8.783 20.671 18.750 1.00 84.45 ? 143 ALA A CB 143 ALA A CB 1 ATOM 1081 N N . GLU A 1 144 ? -10.567 22.212 20.949 1.00 81.69 ? 144 GLU A N 144 GLU A N 1 ATOM 1082 C CA . GLU A 1 144 ? -10.704 23.056 22.132 1.00 81.69 ? 144 GLU A CA 144 GLU A CA 1 ATOM 1083 C C . GLU A 1 144 ? -12.166 23.406 22.394 1.00 81.69 ? 144 GLU A C 144 GLU A C 1 ATOM 1084 O O . GLU A 1 144 ? -12.996 23.352 21.483 1.00 81.69 ? 144 GLU A O 144 GLU A O 1 ATOM 1085 C CB . GLU A 1 144 ? -9.877 24.335 21.980 1.00 81.69 ? 144 GLU A CB 144 GLU A CB 1 ATOM 1086 C CG . GLU A 1 144 ? -8.375 24.095 21.942 1.00 81.69 ? 144 GLU A CG 144 GLU A CG 1 ATOM 1087 C CD . GLU A 1 144 ? -7.564 25.377 21.847 1.00 81.69 ? 144 GLU A CD 144 GLU A CD 1 ATOM 1088 O OE1 . GLU A 1 144 ? -6.317 25.315 21.940 1.00 81.69 ? 144 GLU A OE1 144 GLU A OE1 1 ATOM 1089 O OE2 . GLU A 1 144 ? -8.181 26.453 21.679 1.00 81.69 ? 144 GLU A OE2 144 GLU A OE2 1 ATOM 1090 N N . PRO A 1 145 ? -12.432 23.570 23.716 1.00 81.73 ? 145 PRO A N 145 PRO A N 1 ATOM 1091 C CA . PRO A 1 145 ? -13.814 23.962 24.004 1.00 81.73 ? 145 PRO A CA 145 PRO A CA 1 ATOM 1092 C C . PRO A 1 145 ? -14.251 25.200 23.223 1.00 81.73 ? 145 PRO A C 145 PRO A C 1 ATOM 1093 O O . PRO A 1 145 ? -13.470 26.142 23.066 1.00 81.73 ? 145 PRO A O 145 PRO A O 1 ATOM 1094 C CB . PRO A 1 145 ? -13.794 24.244 25.508 1.00 81.73 ? 145 PRO A CB 145 PRO A CB 1 ATOM 1095 C CG . PRO A 1 145 ? -12.354 24.471 25.835 1.00 81.73 ? 145 PRO A CG 145 PRO A CG 1 ATOM 1096 C CD . PRO A 1 145 ? -11.514 23.802 24.785 1.00 81.73 ? 145 PRO A CD 145 PRO A CD 1 ATOM 1097 N N . LEU A 1 146 ? -15.333 25.043 22.532 1.00 79.63 ? 146 LEU A N 146 LEU A N 1 ATOM 1098 C CA . LEU A 1 146 ? -15.860 26.086 21.658 1.00 79.63 ? 146 LEU A CA 146 LEU A CA 1 ATOM 1099 C C . LEU A 1 146 ? -16.397 27.258 22.473 1.00 79.63 ? 146 LEU A C 146 LEU A C 1 ATOM 1100 O O . LEU A 1 146 ? -16.998 27.060 23.531 1.00 79.63 ? 146 LEU A O 146 LEU A O 1 ATOM 1101 C CB . LEU A 1 146 ? -16.965 25.524 20.760 1.00 79.63 ? 146 LEU A CB 146 LEU A CB 1 ATOM 1102 C CG . LEU A 1 146 ? -16.506 24.729 19.537 1.00 79.63 ? 146 LEU A CG 146 LEU A CG 1 ATOM 1103 C CD1 . LEU A 1 146 ? -17.321 23.446 19.403 1.00 79.63 ? 146 LEU A CD1 146 LEU A CD1 1 ATOM 1104 C CD2 . LEU A 1 146 ? -16.622 25.576 18.274 1.00 79.63 ? 146 LEU A CD2 146 LEU A CD2 1 ATOM 1105 N N . ASP A 1 147 ? -15.943 28.448 22.063 1.00 85.75 ? 147 ASP A N 147 ASP A N 1 ATOM 1106 C CA . ASP A 1 147 ? -16.476 29.694 22.606 1.00 85.75 ? 147 ASP A CA 147 ASP A CA 1 ATOM 1107 C C . ASP A 1 147 ? -17.976 29.811 22.341 1.00 85.75 ? 147 ASP A C 147 ASP A C 1 ATOM 1108 O O . ASP A 1 147 ? -18.474 29.309 21.331 1.00 85.75 ? 147 ASP A O 147 ASP A O 1 ATOM 1109 C CB . ASP A 1 147 ? -15.741 30.896 22.011 1.00 85.75 ? 147 ASP A CB 147 ASP A CB 1 ATOM 1110 C CG . ASP A 1 147 ? -16.107 32.207 22.683 1.00 85.75 ? 147 ASP A CG 147 ASP A CG 1 ATOM 1111 O OD1 . ASP A 1 147 ? -16.413 32.207 23.895 1.00 85.75 ? 147 ASP A OD1 147 ASP A OD1 1 ATOM 1112 O OD2 . ASP A 1 147 ? -16.093 33.250 21.994 1.00 85.75 ? 147 ASP A OD2 147 ASP A OD2 1 ATOM 1113 N N . PRO A 1 148 ? -18.769 30.284 23.305 1.00 83.33 ? 148 PRO A N 148 PRO A N 1 ATOM 1114 C CA . PRO A 1 148 ? -20.226 30.393 23.204 1.00 83.33 ? 148 PRO A CA 148 PRO A CA 1 ATOM 1115 C C . PRO A 1 148 ? -20.679 31.090 21.923 1.00 83.33 ? 148 PRO A C 148 PRO A C 1 ATOM 1116 O O . PRO A 1 148 ? -21.710 30.728 21.350 1.00 83.33 ? 148 PRO A O 148 PRO A O 1 ATOM 1117 C CB . PRO A 1 148 ? -20.604 31.217 24.437 1.00 83.33 ? 148 PRO A CB 148 PRO A CB 1 ATOM 1118 C CG . PRO A 1 148 ? -19.337 31.898 24.845 1.00 83.33 ? 148 PRO A CG 148 PRO A CG 1 ATOM 1119 C CD . PRO A 1 148 ? -18.177 31.074 24.363 1.00 83.33 ? 148 PRO A CD 148 PRO A CD 1 ATOM 1120 N N . LYS A 1 149 ? -19.873 32.033 21.378 1.00 85.44 ? 149 LYS A N 149 LYS A N 1 ATOM 1121 C CA . LYS A 1 149 ? -20.212 32.750 20.152 1.00 85.44 ? 149 LYS A CA 149 LYS A CA 1 ATOM 1122 C C . LYS A 1 149 ? -20.126 31.831 18.936 1.00 85.44 ? 149 LYS A C 149 LYS A C 1 ATOM 1123 O O . LYS A 1 149 ? -20.996 31.865 18.063 1.00 85.44 ? 149 LYS A O 149 LYS A O 1 ATOM 1124 C CB . LYS A 1 149 ? -19.292 33.957 19.963 1.00 85.44 ? 149 LYS A CB 149 LYS A CB 1 ATOM 1125 C CG . LYS A 1 149 ? -19.508 35.065 20.983 1.00 85.44 ? 149 LYS A CG 149 LYS A CG 1 ATOM 1126 C CD . LYS A 1 149 ? -18.632 36.276 20.686 1.00 85.44 ? 149 LYS A CD 149 LYS A CD 1 ATOM 1127 C CE . LYS A 1 149 ? -18.806 37.364 21.736 1.00 85.44 ? 149 LYS A CE 149 LYS A CE 1 ATOM 1128 N NZ . LYS A 1 149 ? -17.946 38.552 21.452 1.00 85.44 ? 149 LYS A NZ 149 LYS A NZ 1 ATOM 1129 N N . SER A 1 150 ? -19.047 31.029 18.885 1.00 83.24 ? 150 SER A N 150 SER A N 1 ATOM 1130 C CA . SER A 1 150 ? -18.849 30.103 17.775 1.00 83.24 ? 150 SER A CA 150 SER A CA 1 ATOM 1131 C C . SER A 1 150 ? -19.870 28.971 17.810 1.00 83.24 ? 150 SER A C 150 SER A C 1 ATOM 1132 O O . SER A 1 150 ? -20.376 28.552 16.767 1.00 83.24 ? 150 SER A O 150 SER A O 1 ATOM 1133 C CB . SER A 1 150 ? -17.433 29.525 17.804 1.00 83.24 ? 150 SER A CB 150 SER A CB 1 ATOM 1134 O OG . SER A 1 150 ? -16.466 30.561 17.773 1.00 83.24 ? 150 SER A OG 150 SER A OG 1 ATOM 1135 N N . PHE A 1 151 ? -20.201 28.515 19.021 1.00 85.19 ? 151 PHE A N 151 PHE A N 1 ATOM 1136 C CA . PHE A 1 151 ? -21.199 27.469 19.213 1.00 85.19 ? 151 PHE A CA 151 PHE A CA 1 ATOM 1137 C C . PHE A 1 151 ? -22.573 27.940 18.752 1.00 85.19 ? 151 PHE A C 151 PHE A C 1 ATOM 1138 O O . PHE A 1 151 ? -23.312 27.188 18.114 1.00 85.19 ? 151 PHE A O 151 PHE A O 1 ATOM 1139 C CB . PHE A 1 151 ? -21.256 27.043 20.683 1.00 85.19 ? 151 PHE A CB 151 PHE A CB 1 ATOM 1140 C CG . PHE A 1 151 ? -22.148 25.858 20.938 1.00 85.19 ? 151 PHE A CG 151 PHE A CG 1 ATOM 1141 C CD1 . PHE A 1 151 ? -23.398 26.024 21.523 1.00 85.19 ? 151 PHE A CD1 151 PHE A CD1 1 ATOM 1142 C CD2 . PHE A 1 151 ? -21.738 24.577 20.591 1.00 85.19 ? 151 PHE A CD2 151 PHE A CD2 1 ATOM 1143 C CE1 . PHE A 1 151 ? -24.226 24.929 21.759 1.00 85.19 ? 151 PHE A CE1 151 PHE A CE1 1 ATOM 1144 C CE2 . PHE A 1 151 ? -22.560 23.478 20.824 1.00 85.19 ? 151 PHE A CE2 151 PHE A CE2 1 ATOM 1145 C CZ . PHE A 1 151 ? -23.803 23.656 21.409 1.00 85.19 ? 151 PHE A CZ 151 PHE A CZ 1 ATOM 1146 N N . LYS A 1 152 ? -22.942 29.186 19.010 1.00 85.49 ? 152 LYS A N 152 LYS A N 1 ATOM 1147 C CA . LYS A 1 152 ? -24.217 29.769 18.602 1.00 85.49 ? 152 LYS A CA 152 LYS A CA 1 ATOM 1148 C C . LYS A 1 152 ? -24.283 29.942 17.087 1.00 85.49 ? 152 LYS A C 152 LYS A C 1 ATOM 1149 O O . LYS A 1 152 ? -25.339 29.750 16.481 1.00 85.49 ? 152 LYS A O 152 LYS A O 1 ATOM 1150 C CB . LYS A 1 152 ? -24.438 31.115 19.293 1.00 85.49 ? 152 LYS A CB 152 LYS A CB 1 ATOM 1151 C CG . LYS A 1 152 ? -24.789 31.003 20.770 1.00 85.49 ? 152 LYS A CG 152 LYS A CG 1 ATOM 1152 C CD . LYS A 1 152 ? -25.162 32.357 21.360 1.00 85.49 ? 152 LYS A CD 152 LYS A CD 1 ATOM 1153 C CE . LYS A 1 152 ? -25.495 32.249 22.842 1.00 85.49 ? 152 LYS A CE 152 LYS A CE 1 ATOM 1154 N NZ . LYS A 1 152 ? -25.852 33.575 23.428 1.00 85.49 ? 152 LYS A NZ 152 LYS A NZ 1 ATOM 1155 N N . ARG A 1 153 ? -23.166 30.313 16.476 1.00 84.24 ? 153 ARG A N 153 ARG A N 1 ATOM 1156 C CA . ARG A 1 153 ? -23.087 30.472 15.027 1.00 84.24 ? 153 ARG A CA 153 ARG A CA 1 ATOM 1157 C C . ARG A 1 153 ? -23.307 29.140 14.318 1.00 84.24 ? 153 ARG A C 153 ARG A C 1 ATOM 1158 O O . ARG A 1 153 ? -23.998 29.081 13.298 1.00 84.24 ? 153 ARG A O 153 ARG A O 1 ATOM 1159 C CB . ARG A 1 153 ? -21.734 31.063 14.624 1.00 84.24 ? 153 ARG A CB 153 ARG A CB 1 ATOM 1160 C CG . ARG A 1 153 ? -21.692 31.590 13.199 1.00 84.24 ? 153 ARG A CG 153 ARG A CG 1 ATOM 1161 C CD . ARG A 1 153 ? -20.376 32.293 12.896 1.00 84.24 ? 153 ARG A CD 153 ARG A CD 1 ATOM 1162 N NE . ARG A 1 153 ? -20.313 32.744 11.508 1.00 84.24 ? 153 ARG A NE 153 ARG A NE 1 ATOM 1163 C CZ . ARG A 1 153 ? -19.299 33.421 10.977 1.00 84.24 ? 153 ARG A CZ 153 ARG A CZ 1 ATOM 1164 N NH1 . ARG A 1 153 ? -18.238 33.738 11.709 1.00 84.24 ? 153 ARG A NH1 153 ARG A NH1 1 ATOM 1165 N NH2 . ARG A 1 153 ? -19.345 33.782 9.703 1.00 84.24 ? 153 ARG A NH2 153 ARG A NH2 1 ATOM 1166 N N . ILE A 1 154 ? -22.807 28.123 14.866 1.00 84.02 ? 154 ILE A N 154 ILE A N 1 ATOM 1167 C CA . ILE A 1 154 ? -22.978 26.787 14.306 1.00 84.02 ? 154 ILE A CA 154 ILE A CA 1 ATOM 1168 C C . ILE A 1 154 ? -24.420 26.326 14.503 1.00 84.02 ? 154 ILE A C 154 ILE A C 1 ATOM 1169 O O . ILE A 1 154 ? -25.016 25.730 13.603 1.00 84.02 ? 154 ILE A O 154 ILE A O 1 ATOM 1170 C CB . ILE A 1 154 ? -21.999 25.777 14.945 1.00 84.02 ? 154 ILE A CB 154 ILE A CB 1 ATOM 1171 C CG1 . ILE A 1 154 ? -20.552 26.139 14.593 1.00 84.02 ? 154 ILE A CG1 154 ILE A CG1 1 ATOM 1172 C CG2 . ILE A 1 154 ? -22.331 24.349 14.501 1.00 84.02 ? 154 ILE A CG2 154 ILE A CG2 1 ATOM 1173 C CD1 . ILE A 1 154 ? -19.509 25.376 15.398 1.00 84.02 ? 154 ILE A CD1 154 ILE A CD1 1 ATOM 1174 N N . GLU A 1 155 ? -24.907 26.587 15.702 1.00 83.86 ? 155 GLU A N 155 GLU A N 1 ATOM 1175 C CA . GLU A 1 155 ? -26.297 26.251 15.991 1.00 83.86 ? 155 GLU A CA 155 GLU A CA 1 ATOM 1176 C C . GLU A 1 155 ? -27.248 26.956 15.027 1.00 83.86 ? 155 GLU A C 155 GLU A C 1 ATOM 1177 O O . GLU A 1 155 ? -28.203 26.351 14.536 1.00 83.86 ? 155 GLU A O 155 GLU A O 1 ATOM 1178 C CB . GLU A 1 155 ? -26.649 26.615 17.436 1.00 83.86 ? 155 GLU A CB 155 GLU A CB 1 ATOM 1179 C CG . GLU A 1 155 ? -27.973 26.034 17.911 1.00 83.86 ? 155 GLU A CG 155 GLU A CG 1 ATOM 1180 C CD . GLU A 1 155 ? -28.290 26.369 19.360 1.00 83.86 ? 155 GLU A CD 155 GLU A CD 1 ATOM 1181 O OE1 . GLU A 1 155 ? -29.381 25.992 19.846 1.00 83.86 ? 155 GLU A OE1 155 GLU A OE1 1 ATOM 1182 O OE2 . GLU A 1 155 ? -27.441 27.014 20.015 1.00 83.86 ? 155 GLU A OE2 155 GLU A OE2 1 ATOM 1183 N N . LYS A 1 156 ? -27.023 28.222 14.771 1.00 82.95 ? 156 LYS A N 156 LYS A N 1 ATOM 1184 C CA . LYS A 1 156 ? -27.837 29.006 13.848 1.00 82.95 ? 156 LYS A CA 156 LYS A CA 1 ATOM 1185 C C . LYS A 1 156 ? -27.715 28.477 12.422 1.00 82.95 ? 156 LYS A C 156 LYS A C 1 ATOM 1186 O O . LYS A 1 156 ? -28.707 28.402 11.694 1.00 82.95 ? 156 LYS A O 156 LYS A O 1 ATOM 1187 C CB . LYS A 1 156 ? -27.434 30.481 13.896 1.00 82.95 ? 156 LYS A CB 156 LYS A CB 1 ATOM 1188 C CG . LYS A 1 156 ? -27.909 31.212 15.143 1.00 82.95 ? 156 LYS A CG 156 LYS A CG 1 ATOM 1189 C CD . LYS A 1 156 ? -27.564 32.694 15.088 1.00 82.95 ? 156 LYS A CD 156 LYS A CD 1 ATOM 1190 C CE . LYS A 1 156 ? -27.981 33.414 16.363 1.00 82.95 ? 156 LYS A CE 156 LYS A CE 1 ATOM 1191 N NZ . LYS A 1 156 ? -27.604 34.859 16.332 1.00 82.95 ? 156 LYS A NZ 156 LYS A NZ 1 ATOM 1192 N N . ALA A 1 157 ? -26.472 28.177 12.041 1.00 79.61 ? 157 ALA A N 157 ALA A N 1 ATOM 1193 C CA . ALA A 1 157 ? -26.225 27.678 10.690 1.00 79.61 ? 157 ALA A CA 157 ALA A CA 1 ATOM 1194 C C . ALA A 1 157 ? -26.859 26.305 10.489 1.00 79.61 ? 157 ALA A C 157 ALA A C 1 ATOM 1195 O O . ALA A 1 157 ? -27.415 26.021 9.425 1.00 79.61 ? 157 ALA A O 157 ALA A O 1 ATOM 1196 C CB . ALA A 1 157 ? -24.726 27.615 10.412 1.00 79.61 ? 157 ALA A CB 157 ALA A CB 1 ATOM 1197 N N . LEU A 1 158 ? -26.861 25.458 11.495 1.00 77.82 ? 158 LEU A N 158 LEU A N 1 ATOM 1198 C CA . LEU A 1 158 ? -27.425 24.115 11.407 1.00 77.82 ? 158 LEU A CA 158 LEU A CA 1 ATOM 1199 C C . LEU A 1 158 ? -28.949 24.162 11.454 1.00 77.82 ? 158 LEU A C 158 LEU A C 1 ATOM 1200 O O . LEU A 1 158 ? -29.619 23.376 10.781 1.00 77.82 ? 158 LEU A O 158 LEU A O 1 ATOM 1201 C CB . LEU A 1 158 ? -26.894 23.235 12.541 1.00 77.82 ? 158 LEU A CB 158 LEU A CB 1 ATOM 1202 C CG . LEU A 1 158 ? -25.438 22.784 12.425 1.00 77.82 ? 158 LEU A CG 158 LEU A CG 1 ATOM 1203 C CD1 . LEU A 1 158 ? -25.001 22.067 13.698 1.00 77.82 ? 158 LEU A CD1 158 LEU A CD1 1 ATOM 1204 C CD2 . LEU A 1 158 ? -25.252 21.884 11.208 1.00 77.82 ? 158 LEU A CD2 158 LEU A CD2 1 ATOM 1205 N N . SER A 1 159 ? -29.465 25.059 12.323 1.00 75.03 ? 159 SER A N 159 SER A N 1 ATOM 1206 C CA . SER A 1 159 ? -30.913 25.217 12.414 1.00 75.03 ? 159 SER A CA 159 SER A CA 1 ATOM 1207 C C . SER A 1 159 ? -31.496 25.739 11.106 1.00 75.03 ? 159 SER A C 159 SER A C 1 ATOM 1208 O O . SER A 1 159 ? -32.617 25.384 10.734 1.00 75.03 ? 159 SER A O 159 SER A O 1 ATOM 1209 C CB . SER A 1 159 ? -31.278 26.163 13.559 1.00 75.03 ? 159 SER A CB 159 SER A CB 1 ATOM 1210 O OG . SER A 1 159 ? -30.646 27.420 13.393 1.00 75.03 ? 159 SER A OG 159 SER A OG 1 ATOM 1211 N N . ALA A 1 160 ? -30.740 26.585 10.402 1.00 73.99 ? 160 ALA A N 160 ALA A N 1 ATOM 1212 C CA . ALA A 1 160 ? -31.185 27.169 9.139 1.00 73.99 ? 160 ALA A CA 160 ALA A CA 1 ATOM 1213 C C . ALA A 1 160 ? -31.090 26.156 8.002 1.00 73.99 ? 160 ALA A C 160 ALA A C 1 ATOM 1214 O O . ALA A 1 160 ? -31.782 26.283 6.989 1.00 73.99 ? 160 ALA A O 160 ALA A O 1 ATOM 1215 C CB . ALA A 1 160 ? -30.364 28.413 8.809 1.00 73.99 ? 160 ALA A CB 160 ALA A CB 1 ATOM 1216 N N . SER A 1 161 ? -30.232 25.124 8.197 1.00 67.86 ? 161 SER A N 161 SER A N 1 ATOM 1217 C CA . SER A 1 161 ? -30.010 24.159 7.125 1.00 67.86 ? 161 SER A CA 161 SER A CA 1 ATOM 1218 C C . SER A 1 161 ? -31.159 23.159 7.037 1.00 67.86 ? 161 SER A C 161 SER A C 1 ATOM 1219 O O . SER A 1 161 ? -31.919 22.992 7.993 1.00 67.86 ? 161 SER A O 161 SER A O 1 ATOM 1220 C CB . SER A 1 161 ? -28.691 23.415 7.338 1.00 67.86 ? 161 SER A CB 161 SER A CB 1 ATOM 1221 O OG . SER A 1 161 ? -28.490 22.447 6.322 1.00 67.86 ? 161 SER A OG 161 SER A OG 1 ATOM 1222 N N . LYS A 1 162 ? -31.636 22.737 5.739 1.00 65.65 ? 162 LYS A N 162 LYS A N 1 ATOM 1223 C CA . LYS A 1 162 ? -32.679 21.770 5.409 1.00 65.65 ? 162 LYS A CA 162 LYS A CA 1 ATOM 1224 C C . LYS A 1 162 ? -32.438 20.439 6.115 1.00 65.65 ? 162 LYS A C 162 LYS A C 1 ATOM 1225 O O . LYS A 1 162 ? -33.304 19.561 6.110 1.00 65.65 ? 162 LYS A O 162 LYS A O 1 ATOM 1226 C CB . LYS A 1 162 ? -32.753 21.555 3.897 1.00 65.65 ? 162 LYS A CB 162 LYS A CB 1 ATOM 1227 C CG . LYS A 1 162 ? -34.135 21.160 3.395 1.00 65.65 ? 162 LYS A CG 162 LYS A CG 1 ATOM 1228 C CD . LYS A 1 162 ? -34.196 21.155 1.873 1.00 65.65 ? 162 LYS A CD 162 LYS A CD 1 ATOM 1229 C CE . LYS A 1 162 ? -35.557 20.694 1.368 1.00 65.65 ? 162 LYS A CE 162 LYS A CE 1 ATOM 1230 N NZ . LYS A 1 162 ? -35.566 20.511 -0.114 1.00 65.65 ? 162 LYS A NZ 162 LYS A NZ 1 ATOM 1231 N N . LEU A 1 163 ? -31.169 20.298 6.681 1.00 63.27 ? 163 LEU A N 163 LEU A N 1 ATOM 1232 C CA . LEU A 1 163 ? -30.865 19.006 7.288 1.00 63.27 ? 163 LEU A CA 163 LEU A CA 1 ATOM 1233 C C . LEU A 1 163 ? -31.662 18.809 8.574 1.00 63.27 ? 163 LEU A C 163 LEU A C 1 ATOM 1234 O O . LEU A 1 163 ? -32.053 17.686 8.900 1.00 63.27 ? 163 LEU A O 163 LEU A O 1 ATOM 1235 C CB . LEU A 1 163 ? -29.367 18.890 7.579 1.00 63.27 ? 163 LEU A CB 163 LEU A CB 1 ATOM 1236 C CG . LEU A 1 163 ? -28.439 18.873 6.363 1.00 63.27 ? 163 LEU A CG 163 LEU A CG 1 ATOM 1237 C CD1 . LEU A 1 163 ? -26.984 18.778 6.809 1.00 63.27 ? 163 LEU A CD1 163 LEU A CD1 1 ATOM 1238 C CD2 . LEU A 1 163 ? -28.796 17.717 5.435 1.00 63.27 ? 163 LEU A CD2 163 LEU A CD2 1 ATOM 1239 N N . VAL A 1 164 ? -32.120 19.927 9.261 1.00 62.62 ? 164 VAL A N 164 VAL A N 1 ATOM 1240 C CA . VAL A 1 164 ? -32.888 19.897 10.502 1.00 62.62 ? 164 VAL A CA 164 VAL A CA 1 ATOM 1241 C C . VAL A 1 164 ? -34.370 20.105 10.198 1.00 62.62 ? 164 VAL A C 164 VAL A C 1 ATOM 1242 O O . VAL A 1 164 ? -35.234 19.560 10.890 1.00 62.62 ? 164 VAL A O 164 VAL A O 1 ATOM 1243 C CB . VAL A 1 164 ? -32.393 20.967 11.501 1.00 62.62 ? 164 VAL A CB 164 VAL A CB 1 ATOM 1244 C CG1 . VAL A 1 164 ? -33.217 20.928 12.786 1.00 62.62 ? 164 VAL A CG1 164 VAL A CG1 1 ATOM 1245 C CG2 . VAL A 1 164 ? -30.910 20.764 11.807 1.00 62.62 ? 164 VAL A CG2 164 VAL A CG2 1 ATOM 1246 N N . GLY A 1 165 ? -34.890 19.600 8.903 1.00 59.74 ? 165 GLY A N 165 GLY A N 1 ATOM 1247 C CA . GLY A 1 165 ? -36.293 19.631 8.521 1.00 59.74 ? 165 GLY A CA 165 GLY A CA 1 ATOM 1248 C C . GLY A 1 165 ? -37.105 20.638 9.313 1.00 59.74 ? 165 GLY A C 165 GLY A C 1 ATOM 1249 O O . GLY A 1 165 ? -36.741 20.990 10.437 1.00 59.74 ? 165 GLY A O 165 GLY A O 1 ATOM 1250 N N . GLN A 1 166 ? -37.677 21.726 8.615 1.00 55.95 ? 166 GLN A N 166 GLN A N 1 ATOM 1251 C CA . GLN A 1 166 ? -38.551 22.786 9.108 1.00 55.95 ? 166 GLN A CA 166 GLN A CA 1 ATOM 1252 C C . GLN A 1 166 ? -39.395 22.301 10.283 1.00 55.95 ? 166 GLN A C 166 GLN A C 1 ATOM 1253 O O . GLN A 1 166 ? -40.029 21.247 10.205 1.00 55.95 ? 166 GLN A O 166 GLN A O 1 ATOM 1254 C CB . GLN A 1 166 ? -39.457 23.300 7.988 1.00 55.95 ? 166 GLN A CB 166 GLN A CB 1 ATOM 1255 C CG . GLN A 1 166 ? -38.738 24.174 6.968 1.00 55.95 ? 166 GLN A CG 166 GLN A CG 1 ATOM 1256 C CD . GLN A 1 166 ? -39.694 24.891 6.034 1.00 55.95 ? 166 GLN A CD 166 GLN A CD 1 ATOM 1257 O OE1 . GLN A 1 166 ? -40.916 24.792 6.178 1.00 55.95 ? 166 GLN A OE1 166 GLN A OE1 1 ATOM 1258 N NE2 . GLN A 1 166 ? -39.143 25.619 5.068 1.00 55.95 ? 166 GLN A NE2 166 GLN A NE2 1 ATOM 1259 N N . GLY A 1 167 ? -39.076 22.621 11.559 1.00 62.96 ? 167 GLY A N 167 GLY A N 1 ATOM 1260 C CA . GLY A 1 167 ? -39.891 22.402 12.743 1.00 62.96 ? 167 GLY A CA 167 GLY A CA 1 ATOM 1261 C C . GLY A 1 167 ? -39.247 21.464 13.746 1.00 62.96 ? 167 GLY A C 167 GLY A C 1 ATOM 1262 O O . GLY A 1 167 ? -39.846 21.137 14.773 1.00 62.96 ? 167 GLY A O 167 GLY A O 1 ATOM 1263 N N . LYS A 1 168 ? -38.077 20.875 13.439 1.00 65.65 ? 168 LYS A N 168 LYS A N 1 ATOM 1264 C CA . LYS A 1 168 ? -37.346 19.988 14.339 1.00 65.65 ? 168 LYS A CA 168 LYS A CA 1 ATOM 1265 C C . LYS A 1 168 ? -36.315 20.762 15.156 1.00 65.65 ? 168 LYS A C 168 LYS A C 1 ATOM 1266 O O . LYS A 1 168 ? -35.791 21.780 14.699 1.00 65.65 ? 168 LYS A O 168 LYS A O 1 ATOM 1267 C CB . LYS A 1 168 ? -36.660 18.870 13.553 1.00 65.65 ? 168 LYS A CB 168 LYS A CB 1 ATOM 1268 C CG . LYS A 1 168 ? -37.624 17.942 12.828 1.00 65.65 ? 168 LYS A CG 168 LYS A CG 1 ATOM 1269 C CD . LYS A 1 168 ? -36.882 16.858 12.056 1.00 65.65 ? 168 LYS A CD 168 LYS A CD 1 ATOM 1270 C CE . LYS A 1 168 ? -37.839 15.989 11.251 1.00 65.65 ? 168 LYS A CE 168 LYS A CE 1 ATOM 1271 N NZ . LYS A 1 168 ? -37.111 14.969 10.439 1.00 65.65 ? 168 LYS A NZ 168 LYS A NZ 1 ATOM 1272 N N . SER A 1 169 ? -36.410 20.640 16.469 1.00 69.02 ? 169 SER A N 169 SER A N 1 ATOM 1273 C CA . SER A 1 169 ? -35.523 21.280 17.434 1.00 69.02 ? 169 SER A CA 169 SER A CA 1 ATOM 1274 C C . SER A 1 169 ? -34.221 20.501 17.589 1.00 69.02 ? 169 SER A C 169 SER A C 1 ATOM 1275 O O . SER A 1 169 ? -34.212 19.272 17.499 1.00 69.02 ? 169 SER A O 169 SER A O 1 ATOM 1276 C CB . SER A 1 169 ? -36.213 21.411 18.792 1.00 69.02 ? 169 SER A CB 169 SER A CB 1 ATOM 1277 O OG . SER A 1 169 ? -36.632 20.144 19.268 1.00 69.02 ? 169 SER A OG 169 SER A OG 1 ATOM 1278 N N . LEU A 1 170 ? -33.028 21.255 17.375 1.00 72.64 ? 170 LEU A N 170 LEU A N 1 ATOM 1279 C CA . LEU A 1 170 ? -31.662 20.742 17.385 1.00 72.64 ? 170 LEU A CA 170 LEU A CA 1 ATOM 1280 C C . LEU A 1 170 ? -31.054 20.843 18.780 1.00 72.64 ? 170 LEU A C 170 LEU A C 1 ATOM 1281 O O . LEU A 1 170 ? -31.106 21.902 19.409 1.00 72.64 ? 170 LEU A O 170 LEU A O 1 ATOM 1282 C CB . LEU A 1 170 ? -30.795 21.506 16.381 1.00 72.64 ? 170 LEU A CB 170 LEU A CB 1 ATOM 1283 C CG . LEU A 1 170 ? -29.396 20.944 16.128 1.00 72.64 ? 170 LEU A CG 170 LEU A CG 1 ATOM 1284 C CD1 . LEU A 1 170 ? -29.183 20.703 14.637 1.00 72.64 ? 170 LEU A CD1 170 LEU A CD1 1 ATOM 1285 C CD2 . LEU A 1 170 ? -28.332 21.888 16.679 1.00 72.64 ? 170 LEU A CD2 170 LEU A CD2 1 ATOM 1286 N N . LYS A 1 171 ? -30.775 19.683 19.399 1.00 77.22 ? 171 LYS A N 171 LYS A N 1 ATOM 1287 C CA . LYS A 1 171 ? -29.963 19.645 20.612 1.00 77.22 ? 171 LYS A CA 171 LYS A CA 1 ATOM 1288 C C . LYS A 1 171 ? -28.507 19.325 20.289 1.00 77.22 ? 171 LYS A C 171 LYS A C 1 ATOM 1289 O O . LYS A 1 171 ? -28.199 18.238 19.796 1.00 77.22 ? 171 LYS A O 171 LYS A O 1 ATOM 1290 C CB . LYS A 1 171 ? -30.519 18.618 21.599 1.00 77.22 ? 171 LYS A CB 171 LYS A CB 1 ATOM 1291 C CG . LYS A 1 171 ? -31.720 19.110 22.394 1.00 77.22 ? 171 LYS A CG 171 LYS A CG 1 ATOM 1292 C CD . LYS A 1 171 ? -32.140 18.100 23.454 1.00 77.22 ? 171 LYS A CD 171 LYS A CD 1 ATOM 1293 C CE . LYS A 1 171 ? -33.345 18.588 24.247 1.00 77.22 ? 171 LYS A CE 171 LYS A CE 1 ATOM 1294 N NZ . LYS A 1 171 ? -33.830 17.555 25.210 1.00 77.22 ? 171 LYS A NZ 171 LYS A NZ 1 ATOM 1295 N N . LEU A 1 172 ? -27.567 20.312 20.342 1.00 80.03 ? 172 LEU A N 172 LEU A N 1 ATOM 1296 C CA . LEU A 1 172 ? -26.157 20.168 19.999 1.00 80.03 ? 172 LEU A CA 172 LEU A CA 1 ATOM 1297 C C . LEU A 1 172 ? -25.308 19.981 21.252 1.00 80.03 ? 172 LEU A C 172 LEU A C 1 ATOM 1298 O O . LEU A 1 172 ? -25.495 20.688 22.245 1.00 80.03 ? 172 LEU A O 172 LEU A O 1 ATOM 1299 C CB . LEU A 1 172 ? -25.669 21.390 19.215 1.00 80.03 ? 172 LEU A CB 172 LEU A CB 1 ATOM 1300 C CG . LEU A 1 172 ? -26.020 21.425 17.727 1.00 80.03 ? 172 LEU A CG 172 LEU A CG 1 ATOM 1301 C CD1 . LEU A 1 172 ? -26.219 22.865 17.264 1.00 80.03 ? 172 LEU A CD1 172 LEU A CD1 1 ATOM 1302 C CD2 . LEU A 1 172 ? -24.935 20.738 16.905 1.00 80.03 ? 172 LEU A CD2 172 LEU A CD2 1 ATOM 1303 N N . GLU A 1 173 ? -24.549 18.864 21.232 1.00 82.98 ? 173 GLU A N 173 GLU A N 1 ATOM 1304 C CA . GLU A 1 173 ? -23.599 18.601 22.309 1.00 82.98 ? 173 GLU A CA 173 GLU A CA 1 ATOM 1305 C C . GLU A 1 173 ? -22.171 18.918 21.874 1.00 82.98 ? 173 GLU A C 173 GLU A C 1 ATOM 1306 O O . GLU A 1 173 ? -21.774 18.605 20.750 1.00 82.98 ? 173 GLU A O 173 GLU A O 1 ATOM 1307 C CB . GLU A 1 173 ? -23.698 17.145 22.770 1.00 82.98 ? 173 GLU A CB 173 GLU A CB 1 ATOM 1308 C CG . GLU A 1 173 ? -25.012 16.806 23.459 1.00 82.98 ? 173 GLU A CG 173 GLU A CG 1 ATOM 1309 C CD . GLU A 1 173 ? -25.053 15.389 24.008 1.00 82.98 ? 173 GLU A CD 173 GLU A CD 1 ATOM 1310 O OE1 . GLU A 1 173 ? -26.053 15.021 24.665 1.00 82.98 ? 173 GLU A OE1 173 GLU A OE1 1 ATOM 1311 O OE2 . GLU A 1 173 ? -24.077 14.640 23.780 1.00 82.98 ? 173 GLU A OE2 173 GLU A OE2 1 ATOM 1312 N N . ASN A 1 174 ? -21.466 19.711 22.729 1.00 85.51 ? 174 ASN A N 174 ASN A N 1 ATOM 1313 C CA . ASN A 1 174 ? -20.067 20.035 22.472 1.00 85.51 ? 174 ASN A CA 174 ASN A CA 1 ATOM 1314 C C . ASN A 1 174 ? -19.130 18.988 23.066 1.00 85.51 ? 174 ASN A C 174 ASN A C 1 ATOM 1315 O O . ASN A 1 174 ? -19.074 18.819 24.285 1.00 85.51 ? 174 ASN A O 174 ASN A O 1 ATOM 1316 C CB . ASN A 1 174 ? -19.728 21.423 23.020 1.00 85.51 ? 174 ASN A CB 174 ASN A CB 1 ATOM 1317 C CG . ASN A 1 174 ? -18.299 21.835 22.725 1.00 85.51 ? 174 ASN A CG 174 ASN A CG 1 ATOM 1318 O OD1 . ASN A 1 174 ? -17.624 21.226 21.891 1.00 85.51 ? 174 ASN A OD1 174 ASN A OD1 1 ATOM 1319 N ND2 . ASN A 1 174 ? -17.829 22.873 23.406 1.00 85.51 ? 174 ASN A ND2 174 ASN A ND2 1 ATOM 1320 N N . VAL A 1 175 ? -18.543 18.202 22.123 1.00 85.86 ? 175 VAL A N 175 VAL A N 1 ATOM 1321 C CA . VAL A 1 175 ? -17.572 17.193 22.535 1.00 85.86 ? 175 VAL A CA 175 VAL A CA 1 ATOM 1322 C C . VAL A 1 175 ? -16.162 17.658 22.179 1.00 85.86 ? 175 VAL A C 175 VAL A C 1 ATOM 1323 O O . VAL A 1 175 ? -15.901 18.055 21.040 1.00 85.86 ? 175 VAL A O 175 VAL A O 1 ATOM 1324 C CB . VAL A 1 175 ? -17.864 15.824 21.881 1.00 85.86 ? 175 VAL A CB 175 VAL A CB 1 ATOM 1325 C CG1 . VAL A 1 175 ? -16.813 14.795 22.292 1.00 85.86 ? 175 VAL A CG1 175 VAL A CG1 1 ATOM 1326 C CG2 . VAL A 1 175 ? -19.264 15.342 22.255 1.00 85.86 ? 175 VAL A CG2 175 VAL A CG2 1 ATOM 1327 N N . VAL A 1 176 ? -15.212 17.592 23.240 1.00 86.77 ? 176 VAL A N 176 VAL A N 1 ATOM 1328 C CA . VAL A 1 176 ? -13.840 18.047 23.041 1.00 86.77 ? 176 VAL A CA 176 VAL A CA 1 ATOM 1329 C C . VAL A 1 176 ? -12.906 16.843 22.942 1.00 86.77 ? 176 VAL A C 176 VAL A C 1 ATOM 1330 O O . VAL A 1 176 ? -12.822 16.036 23.872 1.00 86.77 ? 176 VAL A O 176 VAL A O 1 ATOM 1331 C CB . VAL A 1 176 ? -13.382 18.985 24.180 1.00 86.77 ? 176 VAL A CB 176 VAL A CB 1 ATOM 1332 C CG1 . VAL A 1 176 ? -11.943 19.447 23.954 1.00 86.77 ? 176 VAL A CG1 176 VAL A CG1 1 ATOM 1333 C CG2 . VAL A 1 176 ? -14.320 20.185 24.292 1.00 86.77 ? 176 VAL A CG2 176 VAL A CG2 1 ATOM 1334 N N . LYS A 1 177 ? -12.314 16.765 21.647 1.00 85.97 ? 177 LYS A N 177 LYS A N 1 ATOM 1335 C CA . LYS A 1 177 ? -11.265 15.781 21.402 1.00 85.97 ? 177 LYS A CA 177 LYS A CA 1 ATOM 1336 C C . LYS A 1 177 ? -9.981 16.454 20.924 1.00 85.97 ? 177 LYS A C 177 LYS A C 1 ATOM 1337 O O . LYS A 1 177 ? -9.909 16.931 19.790 1.00 85.97 ? 177 LYS A O 177 LYS A O 1 ATOM 1338 C CB . LYS A 1 177 ? -11.728 14.746 20.375 1.00 85.97 ? 177 LYS A CB 177 LYS A CB 1 ATOM 1339 C CG . LYS A 1 177 ? -12.848 13.843 20.869 1.00 85.97 ? 177 LYS A CG 177 LYS A CG 1 ATOM 1340 C CD . LYS A 1 177 ? -13.202 12.778 19.839 1.00 85.97 ? 177 LYS A CD 177 LYS A CD 1 ATOM 1341 C CE . LYS A 1 177 ? -14.327 11.876 20.329 1.00 85.97 ? 177 LYS A CE 177 LYS A CE 1 ATOM 1342 N NZ . LYS A 1 177 ? -14.717 10.867 19.300 1.00 85.97 ? 177 LYS A NZ 177 LYS A NZ 1 ATOM 1343 N N . PRO A 1 178 ? -8.984 16.520 21.856 1.00 81.39 ? 178 PRO A N 178 PRO A N 1 ATOM 1344 C CA . PRO A 1 178 ? -7.723 17.182 21.512 1.00 81.39 ? 178 PRO A CA 178 PRO A CA 1 ATOM 1345 C C . PRO A 1 178 ? -6.964 16.464 20.399 1.00 81.39 ? 178 PRO A C 178 PRO A C 1 ATOM 1346 O O . PRO A 1 178 ? -6.042 17.033 19.809 1.00 81.39 ? 178 PRO A O 178 PRO A O 1 ATOM 1347 C CB . PRO A 1 178 ? -6.936 17.142 22.824 1.00 81.39 ? 178 PRO A CB 178 PRO A CB 1 ATOM 1348 C CG . PRO A 1 178 ? -7.535 16.010 23.596 1.00 81.39 ? 178 PRO A CG 178 PRO A CG 1 ATOM 1349 C CD . PRO A 1 178 ? -8.958 15.831 23.150 1.00 81.39 ? 178 PRO A CD 178 PRO A CD 1 ATOM 1350 N N . GLU A 1 179 ? -7.339 15.251 19.985 1.00 82.56 ? 179 GLU A N 179 GLU A N 1 ATOM 1351 C CA . GLU A 1 179 ? -6.655 14.440 18.982 1.00 82.56 ? 179 GLU A CA 179 GLU A CA 1 ATOM 1352 C C . GLU A 1 179 ? -6.895 14.982 17.576 1.00 82.56 ? 179 GLU A C 179 GLU A C 1 ATOM 1353 O O . GLU A 1 179 ? -6.059 14.807 16.687 1.00 82.56 ? 179 GLU A O 179 GLU A O 1 ATOM 1354 C CB . GLU A 1 179 ? -7.111 12.981 19.068 1.00 82.56 ? 179 GLU A CB 179 GLU A CB 1 ATOM 1355 C CG . GLU A 1 179 ? -6.716 12.288 20.364 1.00 82.56 ? 179 GLU A CG 179 GLU A CG 1 ATOM 1356 C CD . GLU A 1 179 ? -7.126 10.825 20.412 1.00 82.56 ? 179 GLU A CD 179 GLU A CD 1 ATOM 1357 O OE1 . GLU A 1 179 ? -6.812 10.139 21.411 1.00 82.56 ? 179 GLU A OE1 179 GLU A OE1 1 ATOM 1358 O OE2 . GLU A 1 179 ? -7.766 10.361 19.442 1.00 82.56 ? 179 GLU A OE2 179 GLU A OE2 1 ATOM 1359 N N . ILE A 1 180 ? -7.815 15.799 17.330 1.00 83.02 ? 180 ILE A N 180 ILE A N 1 ATOM 1360 C CA . ILE A 1 180 ? -8.166 16.300 16.006 1.00 83.02 ? 180 ILE A CA 180 ILE A CA 1 ATOM 1361 C C . ILE A 1 180 ? -7.266 17.479 15.645 1.00 83.02 ? 180 ILE A C 180 ILE A C 1 ATOM 1362 O O . ILE A 1 180 ? -7.020 17.742 14.465 1.00 83.02 ? 180 ILE A O 180 ILE A O 1 ATOM 1363 C CB . ILE A 1 180 ? -9.652 16.718 15.936 1.00 83.02 ? 180 ILE A CB 180 ILE A CB 1 ATOM 1364 C CG1 . ILE A 1 180 ? -10.556 15.550 16.347 1.00 83.02 ? 180 ILE A CG1 180 ILE A CG1 1 ATOM 1365 C CG2 . ILE A 1 180 ? -10.007 17.218 14.533 1.00 83.02 ? 180 ILE A CG2 180 ILE A CG2 1 ATOM 1366 C CD1 . ILE A 1 180 ? -12.017 15.934 16.535 1.00 83.02 ? 180 ILE A CD1 180 ILE A CD1 1 ATOM 1367 N N . LYS A 1 181 ? -6.458 18.082 16.668 1.00 79.38 ? 181 LYS A N 181 LYS A N 1 ATOM 1368 C CA . LYS A 1 181 ? -5.401 19.073 16.488 1.00 79.38 ? 181 LYS A CA 181 LYS A CA 1 ATOM 1369 C C . LYS A 1 181 ? -5.917 20.298 15.739 1.00 79.38 ? 181 LYS A C 181 LYS A C 1 ATOM 1370 O O . LYS A 1 181 ? -5.171 20.935 14.993 1.00 79.38 ? 181 LYS A O 181 LYS A O 1 ATOM 1371 C CB . LYS A 1 181 ? -4.215 18.462 15.739 1.00 79.38 ? 181 LYS A CB 181 LYS A CB 1 ATOM 1372 C CG . LYS A 1 181 ? -3.497 17.363 16.509 1.00 79.38 ? 181 LYS A CG 181 LYS A CG 1 ATOM 1373 C CD . LYS A 1 181 ? -2.194 16.964 15.828 1.00 79.38 ? 181 LYS A CD 181 LYS A CD 1 ATOM 1374 C CE . LYS A 1 181 ? -1.401 15.975 16.672 1.00 79.38 ? 181 LYS A CE 181 LYS A CE 1 ATOM 1375 N NZ . LYS A 1 181 ? -0.111 15.600 16.020 1.00 79.38 ? 181 LYS A NZ 181 LYS A NZ 1 ATOM 1376 N N . GLY A 1 182 ? -7.357 20.488 15.703 1.00 84.20 ? 182 GLY A N 182 GLY A N 1 ATOM 1377 C CA . GLY A 1 182 ? -7.980 21.645 15.081 1.00 84.20 ? 182 GLY A CA 182 GLY A CA 1 ATOM 1378 C C . GLY A 1 182 ? -9.054 21.276 14.075 1.00 84.20 ? 182 GLY A C 182 GLY A C 1 ATOM 1379 O O . GLY A 1 182 ? -9.187 20.109 13.702 1.00 84.20 ? 182 GLY A O 182 GLY A O 1 ATOM 1380 N N . GLY A 1 183 ? -9.920 22.266 13.827 1.00 86.01 ? 183 GLY A N 183 GLY A N 1 ATOM 1381 C CA . GLY A 1 183 ? -11.089 22.096 12.979 1.00 86.01 ? 183 GLY A CA 183 GLY A CA 1 ATOM 1382 C C . GLY A 1 183 ? -12.310 21.608 13.735 1.00 86.01 ? 183 GLY A C 183 GLY A C 1 ATOM 1383 O O . GLY A 1 183 ? -12.341 21.648 14.967 1.00 86.01 ? 183 GLY A O 183 GLY A O 1 ATOM 1384 N N . LEU A 1 184 ? -13.344 21.157 12.825 1.00 88.62 ? 184 LEU A N 184 LEU A N 1 ATOM 1385 C CA . LEU A 1 184 ? -14.646 20.848 13.405 1.00 88.62 ? 184 LEU A CA 184 LEU A CA 1 ATOM 1386 C C . LEU A 1 184 ? -15.256 19.616 12.745 1.00 88.62 ? 184 LEU A C 184 LEU A C 1 ATOM 1387 O O . LEU A 1 184 ? -15.142 19.436 11.530 1.00 88.62 ? 184 LEU A O 184 LEU A O 1 ATOM 1388 C CB . LEU A 1 184 ? -15.594 22.042 13.260 1.00 88.62 ? 184 LEU A CB 184 LEU A CB 1 ATOM 1389 C CG . LEU A 1 184 ? -16.818 22.050 14.176 1.00 88.62 ? 184 LEU A CG 184 LEU A CG 1 ATOM 1390 C CD1 . LEU A 1 184 ? -16.714 23.185 15.189 1.00 88.62 ? 184 LEU A CD1 184 LEU A CD1 1 ATOM 1391 C CD2 . LEU A 1 184 ? -18.099 22.174 13.358 1.00 88.62 ? 184 LEU A CD2 184 LEU A CD2 1 ATOM 1392 N N . ILE A 1 185 ? -15.673 18.688 13.613 1.00 88.75 ? 185 ILE A N 185 ILE A N 1 ATOM 1393 C CA . ILE A 1 185 ? -16.470 17.569 13.124 1.00 88.75 ? 185 ILE A CA 185 ILE A CA 1 ATOM 1394 C C . ILE A 1 185 ? -17.913 17.715 13.602 1.00 88.75 ? 185 ILE A C 185 ILE A C 1 ATOM 1395 O O . ILE A 1 185 ? -18.170 17.791 14.806 1.00 88.75 ? 185 ILE A O 185 ILE A O 1 ATOM 1396 C CB . ILE A 1 185 ? -15.888 16.214 13.586 1.00 88.75 ? 185 ILE A CB 185 ILE A CB 1 ATOM 1397 C CG1 . ILE A 1 185 ? -14.433 16.073 13.124 1.00 88.75 ? 185 ILE A CG1 185 ILE A CG1 1 ATOM 1398 C CG2 . ILE A 1 185 ? -16.742 15.054 13.068 1.00 88.75 ? 185 ILE A CG2 185 ILE A CG2 1 ATOM 1399 C CD1 . ILE A 1 185 ? -13.698 14.892 13.744 1.00 88.75 ? 185 ILE A CD1 185 ILE A CD1 1 ATOM 1400 N N . VAL A 1 186 ? -18.780 17.919 12.628 1.00 88.04 ? 186 VAL A N 186 VAL A N 1 ATOM 1401 C CA . VAL A 1 186 ? -20.191 18.068 12.970 1.00 88.04 ? 186 VAL A CA 186 VAL A CA 1 ATOM 1402 C C . VAL A 1 186 ? -20.958 16.812 12.563 1.00 88.04 ? 186 VAL A C 186 VAL A C 1 ATOM 1403 O O . VAL A 1 186 ? -20.916 16.401 11.401 1.00 88.04 ? 186 VAL A O 186 VAL A O 1 ATOM 1404 C CB . VAL A 1 186 ? -20.810 19.313 12.295 1.00 88.04 ? 186 VAL A CB 186 VAL A CB 1 ATOM 1405 C CG1 . VAL A 1 186 ? -22.285 19.450 12.665 1.00 88.04 ? 186 VAL A CG1 186 VAL A CG1 1 ATOM 1406 C CG2 . VAL A 1 186 ? -20.038 20.571 12.686 1.00 88.04 ? 186 VAL A CG2 186 VAL A CG2 1 ATOM 1407 N N . GLU A 1 187 ? -21.500 16.184 13.554 1.00 85.66 ? 187 GLU A N 187 GLU A N 1 ATOM 1408 C CA . GLU A 1 187 ? -22.315 14.992 13.339 1.00 85.66 ? 187 GLU A CA 187 GLU A CA 1 ATOM 1409 C C . GLU A 1 187 ? -23.787 15.271 13.631 1.00 85.66 ? 187 GLU A C 187 GLU A C 1 ATOM 1410 O O . GLU A 1 187 ? -24.142 15.656 14.747 1.00 85.66 ? 187 GLU A O 187 GLU A O 1 ATOM 1411 C CB . GLU A 1 187 ? -21.816 13.835 14.208 1.00 85.66 ? 187 GLU A CB 187 GLU A CB 1 ATOM 1412 C CG . GLU A 1 187 ? -20.418 13.355 13.849 1.00 85.66 ? 187 GLU A CG 187 GLU A CG 1 ATOM 1413 C CD . GLU A 1 187 ? -19.943 12.194 14.708 1.00 85.66 ? 187 GLU A CD 187 GLU A CD 1 ATOM 1414 O OE1 . GLU A 1 187 ? -18.812 11.702 14.493 1.00 85.66 ? 187 GLU A OE1 187 GLU A OE1 1 ATOM 1415 O OE2 . GLU A 1 187 ? -20.709 11.771 15.602 1.00 85.66 ? 187 GLU A OE2 187 GLU A OE2 1 ATOM 1416 N N . LEU A 1 188 ? -24.578 15.236 12.589 1.00 80.89 ? 188 LEU A N 188 LEU A N 1 ATOM 1417 C CA . LEU A 1 188 ? -26.022 15.372 12.748 1.00 80.89 ? 188 LEU A CA 188 LEU A CA 1 ATOM 1418 C C . LEU A 1 188 ? -26.733 14.070 12.395 1.00 80.89 ? 188 LEU A C 188 LEU A C 1 ATOM 1419 O O . LEU A 1 188 ? -26.802 13.694 11.222 1.00 80.89 ? 188 LEU A O 188 LEU A O 1 ATOM 1420 C CB . LEU A 1 188 ? -26.553 16.511 11.874 1.00 80.89 ? 188 LEU A CB 188 LEU A CB 1 ATOM 1421 C CG . LEU A 1 188 ? -26.130 17.925 12.272 1.00 80.89 ? 188 LEU A CG 188 LEU A CG 1 ATOM 1422 C CD1 . LEU A 1 188 ? -26.336 18.888 11.107 1.00 80.89 ? 188 LEU A CD1 188 LEU A CD1 1 ATOM 1423 C CD2 . LEU A 1 188 ? -26.906 18.390 13.500 1.00 80.89 ? 188 LEU A CD2 188 LEU A CD2 1 ATOM 1424 N N . GLY A 1 189 ? -27.162 13.316 13.353 1.00 75.59 ? 189 GLY A N 189 GLY A N 1 ATOM 1425 C CA . GLY A 1 189 ? -27.825 12.049 13.090 1.00 75.59 ? 189 GLY A CA 189 GLY A CA 1 ATOM 1426 C C . GLY A 1 189 ? -26.988 11.101 12.252 1.00 75.59 ? 189 GLY A C 189 GLY A C 1 ATOM 1427 O O . GLY A 1 189 ? -25.970 10.586 12.719 1.00 75.59 ? 189 GLY A O 189 GLY A O 1 ATOM 1428 N N . ASP A 1 190 ? -27.276 11.019 10.844 1.00 75.22 ? 190 ASP A N 190 ASP A N 1 ATOM 1429 C CA . ASP A 1 190 ? -26.575 10.111 9.941 1.00 75.22 ? 190 ASP A CA 190 ASP A CA 1 ATOM 1430 C C . ASP A 1 190 ? -25.609 10.873 9.037 1.00 75.22 ? 190 ASP A C 190 ASP A C 1 ATOM 1431 O O . ASP A 1 190 ? -24.867 10.267 8.262 1.00 75.22 ? 190 ASP A O 190 ASP A O 1 ATOM 1432 C CB . ASP A 1 190 ? -27.574 9.319 9.095 1.00 75.22 ? 190 ASP A CB 190 ASP A CB 1 ATOM 1433 C CG . ASP A 1 190 ? -28.451 8.395 9.922 1.00 75.22 ? 190 ASP A CG 190 ASP A CG 1 ATOM 1434 O OD1 . ASP A 1 190 ? -28.023 7.965 11.015 1.00 75.22 ? 190 ASP A OD1 190 ASP A OD1 1 ATOM 1435 O OD2 . ASP A 1 190 ? -29.578 8.092 9.475 1.00 75.22 ? 190 ASP A OD2 190 ASP A OD2 1 ATOM 1436 N N . LYS A 1 191 ? -25.569 12.135 9.224 1.00 80.26 ? 191 LYS A N 191 LYS A N 1 ATOM 1437 C CA . LYS A 1 191 ? -24.718 12.943 8.356 1.00 80.26 ? 191 LYS A CA 191 LYS A CA 1 ATOM 1438 C C . LYS A 1 191 ? -23.530 13.513 9.126 1.00 80.26 ? 191 LYS A C 191 LYS A C 1 ATOM 1439 O O . LYS A 1 191 ? -23.677 13.951 10.269 1.00 80.26 ? 191 LYS A O 191 LYS A O 1 ATOM 1440 C CB . LYS A 1 191 ? -25.522 14.078 7.720 1.00 80.26 ? 191 LYS A CB 191 LYS A CB 1 ATOM 1441 C CG . LYS A 1 191 ? -26.648 13.605 6.812 1.00 80.26 ? 191 LYS A CG 191 LYS A CG 1 ATOM 1442 C CD . LYS A 1 191 ? -27.355 14.776 6.142 1.00 80.26 ? 191 LYS A CD 191 LYS A CD 1 ATOM 1443 C CE . LYS A 1 191 ? -28.506 14.307 5.263 1.00 80.26 ? 191 LYS A CE 191 LYS A CE 1 ATOM 1444 N NZ . LYS A 1 191 ? -28.395 14.840 3.872 1.00 80.26 ? 191 LYS A NZ 191 LYS A NZ 1 ATOM 1445 N N . THR A 1 192 ? -22.326 13.324 8.546 1.00 84.87 ? 192 THR A N 192 THR A N 1 ATOM 1446 C CA . THR A 1 192 ? -21.094 13.765 9.191 1.00 84.87 ? 192 THR A CA 192 THR A CA 1 ATOM 1447 C C . THR A 1 192 ? -20.305 14.692 8.272 1.00 84.87 ? 192 THR A C 192 THR A C 1 ATOM 1448 O O . THR A 1 192 ? -20.134 14.401 7.086 1.00 84.87 ? 192 THR A O 192 THR A O 1 ATOM 1449 C CB . THR A 1 192 ? -20.215 12.567 9.594 1.00 84.87 ? 192 THR A CB 192 THR A CB 1 ATOM 1450 O OG1 . THR A 1 192 ? -20.976 11.682 10.426 1.00 84.87 ? 192 THR A OG1 192 THR A OG1 1 ATOM 1451 C CG2 . THR A 1 192 ? -18.977 13.025 10.359 1.00 84.87 ? 192 THR A CG2 192 THR A CG2 1 ATOM 1452 N N . VAL A 1 193 ? -20.090 15.835 8.732 1.00 86.21 ? 193 VAL A N 193 VAL A N 1 ATOM 1453 C CA . VAL A 1 193 ? -19.190 16.746 8.032 1.00 86.21 ? 193 VAL A CA 193 VAL A CA 1 ATOM 1454 C C . VAL A 1 193 ? -17.876 16.867 8.801 1.00 86.21 ? 193 VAL A C 193 VAL A C 1 ATOM 1455 O O . VAL A 1 193 ? -17.857 17.346 9.938 1.00 86.21 ? 193 VAL A O 193 VAL A O 1 ATOM 1456 C CB . VAL A 1 193 ? -19.827 18.140 7.842 1.00 86.21 ? 193 VAL A CB 193 VAL A CB 1 ATOM 1457 C CG1 . VAL A 1 193 ? -18.870 19.075 7.104 1.00 86.21 ? 193 VAL A CG1 193 VAL A CG1 1 ATOM 1458 C CG2 . VAL A 1 193 ? -21.151 18.023 7.089 1.00 86.21 ? 193 VAL A CG2 193 VAL A CG2 1 ATOM 1459 N N . ASP A 1 194 ? -16.860 16.348 8.177 1.00 88.76 ? 194 ASP A N 194 ASP A N 1 ATOM 1460 C CA . ASP A 1 194 ? -15.554 16.315 8.829 1.00 88.76 ? 194 ASP A CA 194 ASP A CA 1 ATOM 1461 C C . ASP A 1 194 ? -14.612 17.355 8.226 1.00 88.76 ? 194 ASP A C 194 ASP A C 1 ATOM 1462 O O . ASP A 1 194 ? -14.188 17.223 7.076 1.00 88.76 ? 194 ASP A O 194 ASP A O 1 ATOM 1463 C CB . ASP A 1 194 ? -14.936 14.920 8.722 1.00 88.76 ? 194 ASP A CB 194 ASP A CB 1 ATOM 1464 C CG . ASP A 1 194 ? -13.666 14.770 9.541 1.00 88.76 ? 194 ASP A CG 194 ASP A CG 1 ATOM 1465 O OD1 . ASP A 1 194 ? -13.219 15.759 10.161 1.00 88.76 ? 194 ASP A OD1 194 ASP A OD1 1 ATOM 1466 O OD2 . ASP A 1 194 ? -13.105 13.653 9.564 1.00 88.76 ? 194 ASP A OD2 194 ASP A OD2 1 ATOM 1467 N N . LEU A 1 195 ? -14.414 18.407 8.887 1.00 87.60 ? 195 LEU A N 195 LEU A N 1 ATOM 1468 C CA . LEU A 1 195 ? -13.459 19.429 8.474 1.00 87.60 ? 195 LEU A CA 195 LEU A CA 1 ATOM 1469 C C . LEU A 1 195 ? -12.306 19.529 9.467 1.00 87.60 ? 195 LEU A C 195 LEU A C 1 ATOM 1470 O O . LEU A 1 195 ? -11.715 20.598 9.633 1.00 87.60 ? 195 LEU A O 195 LEU A O 1 ATOM 1471 C CB . LEU A 1 195 ? -14.152 20.788 8.341 1.00 87.60 ? 195 LEU A CB 195 LEU A CB 1 ATOM 1472 C CG . LEU A 1 195 ? -15.229 20.897 7.259 1.00 87.60 ? 195 LEU A CG 195 LEU A CG 1 ATOM 1473 C CD1 . LEU A 1 195 ? -15.992 22.209 7.403 1.00 87.60 ? 195 LEU A CD1 195 LEU A CD1 1 ATOM 1474 C CD2 . LEU A 1 195 ? -14.606 20.783 5.872 1.00 87.60 ? 195 LEU A CD2 195 LEU A CD2 1 ATOM 1475 N N . SER A 1 196 ? -11.946 18.326 10.010 1.00 86.89 ? 196 SER A N 196 SER A N 1 ATOM 1476 C CA . SER A 1 196 ? -10.835 18.291 10.955 1.00 86.89 ? 196 SER A CA 196 SER A CA 1 ATOM 1477 C C . SER A 1 196 ? -9.493 18.269 10.230 1.00 86.89 ? 196 SER A C 196 SER A C 1 ATOM 1478 O O . SER A 1 196 ? -9.399 17.778 9.103 1.00 86.89 ? 196 SER A O 196 SER A O 1 ATOM 1479 C CB . SER A 1 196 ? -10.949 17.072 11.871 1.00 86.89 ? 196 SER A CB 196 SER A CB 1 ATOM 1480 O OG . SER A 1 196 ? -10.893 15.871 11.121 1.00 86.89 ? 196 SER A OG 196 SER A OG 1 ATOM 1481 N N . ILE A 1 197 ? -8.489 18.880 10.759 1.00 85.22 ? 197 ILE A N 197 ILE A N 1 ATOM 1482 C CA . ILE A 1 197 ? -7.145 18.974 10.200 1.00 85.22 ? 197 ILE A CA 197 ILE A CA 1 ATOM 1483 C C . ILE A 1 197 ? -6.457 17.612 10.278 1.00 85.22 ? 197 ILE A C 197 ILE A C 1 ATOM 1484 O O . ILE A 1 197 ? -5.655 17.264 9.408 1.00 85.22 ? 197 ILE A O 197 ILE A O 1 ATOM 1485 C CB . ILE A 1 197 ? -6.302 20.043 10.930 1.00 85.22 ? 197 ILE A CB 197 ILE A CB 1 ATOM 1486 C CG1 . ILE A 1 197 ? -6.957 21.422 10.798 1.00 85.22 ? 197 ILE A CG1 197 ILE A CG1 1 ATOM 1487 C CG2 . ILE A 1 197 ? -4.869 20.063 10.389 1.00 85.22 ? 197 ILE A CG2 197 ILE A CG2 1 ATOM 1488 C CD1 . ILE A 1 197 ? -6.356 22.483 11.709 1.00 85.22 ? 197 ILE A CD1 197 ILE A CD1 1 ATOM 1489 N N . SER A 1 198 ? -6.834 16.810 11.248 1.00 84.23 ? 198 SER A N 198 SER A N 1 ATOM 1490 C CA . SER A 1 198 ? -6.213 15.500 11.410 1.00 84.23 ? 198 SER A CA 198 SER A CA 1 ATOM 1491 C C . SER A 1 198 ? -6.458 14.618 10.190 1.00 84.23 ? 198 SER A C 198 SER A C 1 ATOM 1492 O O . SER A 1 198 ? -5.548 13.930 9.722 1.00 84.23 ? 198 SER A O 198 SER A O 1 ATOM 1493 C CB . SER A 1 198 ? -6.743 14.806 12.665 1.00 84.23 ? 198 SER A CB 198 SER A CB 1 ATOM 1494 O OG . SER A 1 198 ? -6.134 13.537 12.834 1.00 84.23 ? 198 SER A OG 198 SER A OG 1 ATOM 1495 N N . THR A 1 199 ? -7.657 14.626 9.648 1.00 85.24 ? 199 THR A N 199 THR A N 1 ATOM 1496 C CA . THR A 1 199 ? -7.983 13.821 8.477 1.00 85.24 ? 199 THR A CA 199 THR A CA 1 ATOM 1497 C C . THR A 1 199 ? -7.273 14.356 7.237 1.00 85.24 ? 199 THR A C 199 THR A C 1 ATOM 1498 O O . THR A 1 199 ? -6.786 13.581 6.411 1.00 85.24 ? 199 THR A O 199 THR A O 1 ATOM 1499 C CB . THR A 1 199 ? -9.502 13.787 8.227 1.00 85.24 ? 199 THR A CB 199 THR A CB 1 ATOM 1500 O OG1 . THR A 1 199 ? -10.172 13.424 9.441 1.00 85.24 ? 199 THR A OG1 199 THR A OG1 1 ATOM 1501 C CG2 . THR A 1 199 ? -9.859 12.778 7.141 1.00 85.24 ? 199 THR A CG2 199 THR A CG2 1 ATOM 1502 N N . LYS A 1 200 ? -7.186 15.693 7.090 1.00 86.42 ? 200 LYS A N 200 LYS A N 1 ATOM 1503 C CA . LYS A 1 200 ? -6.507 16.303 5.951 1.00 86.42 ? 200 LYS A CA 200 LYS A CA 1 ATOM 1504 C C . LYS A 1 200 ? -5.013 15.993 5.971 1.00 86.42 ? 200 LYS A C 200 LYS A C 1 ATOM 1505 O O . LYS A 1 200 ? -4.418 15.710 4.928 1.00 86.42 ? 200 LYS A O 200 LYS A O 1 ATOM 1506 C CB . LYS A 1 200 ? -6.727 17.816 5.941 1.00 86.42 ? 200 LYS A CB 200 LYS A CB 1 ATOM 1507 C CG . LYS A 1 200 ? -8.139 18.234 5.556 1.00 86.42 ? 200 LYS A CG 200 LYS A CG 1 ATOM 1508 C CD . LYS A 1 200 ? -8.274 19.749 5.485 1.00 86.42 ? 200 LYS A CD 200 LYS A CD 1 ATOM 1509 C CE . LYS A 1 200 ? -9.711 20.171 5.206 1.00 86.42 ? 200 LYS A CE 200 LYS A CE 1 ATOM 1510 N NZ . LYS A 1 200 ? -9.870 20.715 3.825 1.00 86.42 ? 200 LYS A NZ 200 LYS A NZ 1 ATOM 1511 N N . ILE A 1 201 ? -4.375 15.940 7.150 1.00 84.59 ? 201 ILE A N 201 ILE A N 1 ATOM 1512 C CA . ILE A 1 201 ? -2.954 15.636 7.281 1.00 84.59 ? 201 ILE A CA 201 ILE A CA 1 ATOM 1513 C C . ILE A 1 201 ? -2.710 14.163 6.962 1.00 84.59 ? 201 ILE A C 201 ILE A C 1 ATOM 1514 O O . ILE A 1 201 ? -1.723 13.818 6.308 1.00 84.59 ? 201 ILE A O 201 ILE A O 1 ATOM 1515 C CB . ILE A 1 201 ? -2.432 15.972 8.696 1.00 84.59 ? 201 ILE A CB 201 ILE A CB 1 ATOM 1516 C CG1 . ILE A 1 201 ? -2.417 17.489 8.914 1.00 84.59 ? 201 ILE A CG1 201 ILE A CG1 1 ATOM 1517 C CG2 . ILE A 1 201 ? -1.040 15.373 8.914 1.00 84.59 ? 201 ILE A CG2 201 ILE A CG2 1 ATOM 1518 C CD1 . ILE A 1 201 ? -2.048 17.908 10.330 1.00 84.59 ? 201 ILE A CD1 201 ILE A CD1 1 ATOM 1519 N N . GLN A 1 202 ? -3.604 13.395 7.553 1.00 86.56 ? 202 GLN A N 202 GLN A N 1 ATOM 1520 C CA . GLN A 1 202 ? -3.458 11.975 7.253 1.00 86.56 ? 202 GLN A CA 202 GLN A CA 1 ATOM 1521 C C . GLN A 1 202 ? -3.512 11.721 5.750 1.00 86.56 ? 202 GLN A C 202 GLN A C 1 ATOM 1522 O O . GLN A 1 202 ? -2.737 10.921 5.221 1.00 86.56 ? 202 GLN A O 202 GLN A O 1 ATOM 1523 C CB . GLN A 1 202 ? -4.541 11.161 7.963 1.00 86.56 ? 202 GLN A CB 202 GLN A CB 1 ATOM 1524 C CG . GLN A 1 202 ? -4.342 11.053 9.469 1.00 86.56 ? 202 GLN A CG 202 GLN A CG 1 ATOM 1525 C CD . GLN A 1 202 ? -5.459 10.289 10.155 1.00 86.56 ? 202 GLN A CD 202 GLN A CD 1 ATOM 1526 O OE1 . GLN A 1 202 ? -6.331 9.713 9.497 1.00 86.56 ? 202 GLN A OE1 202 GLN A OE1 1 ATOM 1527 N NE2 . GLN A 1 202 ? -5.441 10.280 11.484 1.00 86.56 ? 202 GLN A NE2 202 GLN A NE2 1 ATOM 1528 N N . LYS A 1 203 ? -4.411 12.380 5.074 1.00 87.55 ? 203 LYS A N 203 LYS A N 1 ATOM 1529 C CA . LYS A 1 203 ? -4.519 12.237 3.625 1.00 87.55 ? 203 LYS A CA 203 LYS A CA 1 ATOM 1530 C C . LYS A 1 203 ? -3.289 12.806 2.924 1.00 87.55 ? 203 LYS A C 203 LYS A C 1 ATOM 1531 O O . LYS A 1 203 ? -2.782 12.212 1.970 1.00 87.55 ? 203 LYS A O 203 LYS A O 1 ATOM 1532 C CB . LYS A 1 203 ? -5.782 12.928 3.110 1.00 87.55 ? 203 LYS A CB 203 LYS A CB 1 ATOM 1533 C CG . LYS A 1 203 ? -7.070 12.182 3.429 1.00 87.55 ? 203 LYS A CG 203 LYS A CG 1 ATOM 1534 C CD . LYS A 1 203 ? -8.284 12.880 2.829 1.00 87.55 ? 203 LYS A CD 203 LYS A CD 1 ATOM 1535 C CE . LYS A 1 203 ? -9.579 12.176 3.209 1.00 87.55 ? 203 LYS A CE 203 LYS A CE 1 ATOM 1536 N NZ . LYS A 1 203 ? -10.777 12.902 2.691 1.00 87.55 ? 203 LYS A NZ 203 LYS A NZ 1 ATOM 1537 N N . LEU A 1 204 ? -2.826 14.017 3.429 1.00 86.77 ? 204 LEU A N 204 LEU A N 1 ATOM 1538 C CA . LEU A 1 204 ? -1.645 14.636 2.836 1.00 86.77 ? 204 LEU A CA 204 LEU A CA 1 ATOM 1539 C C . LEU A 1 204 ? -0.403 13.787 3.085 1.00 86.77 ? 204 LEU A C 204 LEU A C 1 ATOM 1540 O O . LEU A 1 204 ? 0.442 13.642 2.199 1.00 86.77 ? 204 LEU A O 204 LEU A O 1 ATOM 1541 C CB . LEU A 1 204 ? -1.437 16.043 3.401 1.00 86.77 ? 204 LEU A CB 204 LEU A CB 1 ATOM 1542 C CG . LEU A 1 204 ? -2.414 17.118 2.921 1.00 86.77 ? 204 LEU A CG 204 LEU A CG 1 ATOM 1543 C CD1 . LEU A 1 204 ? -2.174 18.425 3.670 1.00 86.77 ? 204 LEU A CD1 204 LEU A CD1 1 ATOM 1544 C CD2 . LEU A 1 204 ? -2.281 17.327 1.416 1.00 86.77 ? 204 LEU A CD2 204 LEU A CD2 1 ATOM 1545 N N . ASN A 1 205 ? -0.262 13.231 4.314 1.00 85.17 ? 205 ASN A N 205 ASN A N 1 ATOM 1546 C CA . ASN A 1 205 ? 0.859 12.347 4.617 1.00 85.17 ? 205 ASN A CA 205 ASN A CA 1 ATOM 1547 C C . ASN A 1 205 ? 0.840 11.097 3.742 1.00 85.17 ? 205 ASN A C 205 ASN A C 1 ATOM 1548 O O . ASN A 1 205 ? 1.889 10.636 3.289 1.00 85.17 ? 205 ASN A O 205 ASN A O 1 ATOM 1549 C CB . ASN A 1 205 ? 0.852 11.959 6.097 1.00 85.17 ? 205 ASN A CB 205 ASN A CB 1 ATOM 1550 C CG . ASN A 1 205 ? 1.308 13.089 6.999 1.00 85.17 ? 205 ASN A CG 205 ASN A CG 1 ATOM 1551 O OD1 . ASN A 1 205 ? 1.950 14.040 6.547 1.00 85.17 ? 205 ASN A OD1 205 ASN A OD1 1 ATOM 1552 N ND2 . ASN A 1 205 ? 0.978 12.994 8.282 1.00 85.17 ? 205 ASN A ND2 205 ASN A ND2 1 ATOM 1553 N N . LYS A 1 206 ? -0.342 10.603 3.524 1.00 88.07 ? 206 LYS A N 206 LYS A N 1 ATOM 1554 C CA . LYS A 1 206 ? -0.472 9.431 2.663 1.00 88.07 ? 206 LYS A CA 206 LYS A CA 1 ATOM 1555 C C . LYS A 1 206 ? -0.084 9.758 1.225 1.00 88.07 ? 206 LYS A C 206 LYS A C 1 ATOM 1556 O O . LYS A 1 206 ? 0.601 8.972 0.567 1.00 88.07 ? 206 LYS A O 206 LYS A O 1 ATOM 1557 C CB . LYS A 1 206 ? -1.901 8.887 2.709 1.00 88.07 ? 206 LYS A CB 206 LYS A CB 1 ATOM 1558 C CG . LYS A 1 206 ? -2.047 7.481 2.147 1.00 88.07 ? 206 LYS A CG 206 LYS A CG 1 ATOM 1559 C CD . LYS A 1 206 ? -3.478 6.974 2.273 1.00 88.07 ? 206 LYS A CD 206 LYS A CD 1 ATOM 1560 C CE . LYS A 1 206 ? -3.651 5.615 1.608 1.00 88.07 ? 206 LYS A CE 206 LYS A CE 1 ATOM 1561 N NZ . LYS A 1 206 ? -5.036 5.084 1.786 1.00 88.07 ? 206 LYS A NZ 206 LYS A NZ 1 ATOM 1562 N N . VAL A 1 207 ? -0.488 10.872 0.724 1.00 86.79 ? 207 VAL A N 207 VAL A N 1 ATOM 1563 C CA . VAL A 1 207 ? -0.196 11.275 -0.647 1.00 86.79 ? 207 VAL A CA 207 VAL A CA 1 ATOM 1564 C C . VAL A 1 207 ? 1.295 11.567 -0.795 1.00 86.79 ? 207 VAL A C 207 VAL A C 1 ATOM 1565 O O . VAL A 1 207 ? 1.910 11.199 -1.799 1.00 86.79 ? 207 VAL A O 207 VAL A O 1 ATOM 1566 C CB . VAL A 1 207 ? -1.025 12.511 -1.064 1.00 86.79 ? 207 VAL A CB 207 VAL A CB 1 ATOM 1567 C CG1 . VAL A 1 207 ? -0.559 13.041 -2.419 1.00 86.79 ? 207 VAL A CG1 207 VAL A CG1 1 ATOM 1568 C CG2 . VAL A 1 207 ? -2.513 12.166 -1.105 1.00 86.79 ? 207 VAL A CG2 207 VAL A CG2 1 ATOM 1569 N N . LEU A 1 208 ? 1.875 12.208 0.216 1.00 82.04 ? 208 LEU A N 208 LEU A N 1 ATOM 1570 C CA . LEU A 1 208 ? 3.297 12.529 0.176 1.00 82.04 ? 208 LEU A CA 208 LEU A CA 1 ATOM 1571 C C . LEU A 1 208 ? 4.143 11.262 0.243 1.00 82.04 ? 208 LEU A C 208 LEU A C 1 ATOM 1572 O O . LEU A 1 208 ? 5.145 11.140 -0.466 1.00 82.04 ? 208 LEU A O 208 LEU A O 1 ATOM 1573 C CB . LEU A 1 208 ? 3.669 13.466 1.328 1.00 82.04 ? 208 LEU A CB 208 LEU A CB 1 ATOM 1574 C CG . LEU A 1 208 ? 3.180 14.910 1.212 1.00 82.04 ? 208 LEU A CG 208 LEU A CG 1 ATOM 1575 C CD1 . LEU A 1 208 ? 3.518 15.688 2.480 1.00 82.04 ? 208 LEU A CD1 208 LEU A CD1 1 ATOM 1576 C CD2 . LEU A 1 208 ? 3.790 15.584 -0.013 1.00 82.04 ? 208 LEU A CD2 208 LEU A CD2 1 ATOM 1577 N N . GLU A 1 209 ? 3.689 10.306 1.017 1.00 81.73 ? 209 GLU A N 209 GLU A N 1 ATOM 1578 C CA . GLU A 1 209 ? 4.404 9.038 1.128 1.00 81.73 ? 209 GLU A CA 209 GLU A CA 1 ATOM 1579 C C . GLU A 1 209 ? 4.253 8.207 -0.143 1.00 81.73 ? 209 GLU A C 209 GLU A C 1 ATOM 1580 O O . GLU A 1 209 ? 5.192 7.524 -0.559 1.00 81.73 ? 209 GLU A O 209 GLU A O 1 ATOM 1581 C CB . GLU A 1 209 ? 3.905 8.244 2.338 1.00 81.73 ? 209 GLU A CB 209 GLU A CB 1 ATOM 1582 C CG . GLU A 1 209 ? 4.396 8.784 3.673 1.00 81.73 ? 209 GLU A CG 209 GLU A CG 1 ATOM 1583 C CD . GLU A 1 209 ? 3.892 7.987 4.865 1.00 81.73 ? 209 GLU A CD 209 GLU A CD 1 ATOM 1584 O OE1 . GLU A 1 209 ? 4.219 8.348 6.019 1.00 81.73 ? 209 GLU A OE1 209 GLU A OE1 1 ATOM 1585 O OE2 . GLU A 1 209 ? 3.165 6.993 4.644 1.00 81.73 ? 209 GLU A OE2 209 GLU A OE2 1 ATOM 1586 N N . ASP A 1 210 ? 3.113 8.250 -0.763 1.00 83.97 ? 210 ASP A N 210 ASP A N 1 ATOM 1587 C CA . ASP A 1 210 ? 2.873 7.490 -1.986 1.00 83.97 ? 210 ASP A CA 210 ASP A CA 1 ATOM 1588 C C . ASP A 1 210 ? 3.639 8.088 -3.163 1.00 83.97 ? 210 ASP A C 210 ASP A C 1 ATOM 1589 O O . ASP A 1 210 ? 4.026 7.370 -4.088 1.00 83.97 ? 210 ASP A O 210 ASP A O 1 ATOM 1590 C CB . ASP A 1 210 ? 1.377 7.441 -2.303 1.00 83.97 ? 210 ASP A CB 210 ASP A CB 1 ATOM 1591 C CG . ASP A 1 210 ? 0.608 6.499 -1.392 1.00 83.97 ? 210 ASP A CG 210 ASP A CG 1 ATOM 1592 O OD1 . ASP A 1 210 ? 1.241 5.707 -0.660 1.00 83.97 ? 210 ASP A OD1 210 ASP A OD1 1 ATOM 1593 O OD2 . ASP A 1 210 ? -0.641 6.548 -1.408 1.00 83.97 ? 210 ASP A OD2 210 ASP A OD2 1 ATOM 1594 N N . SER A 1 211 ? 3.805 9.401 -3.142 1.00 79.07 ? 211 SER A N 211 SER A N 1 ATOM 1595 C CA . SER A 1 211 ? 4.491 10.067 -4.245 1.00 79.07 ? 211 SER A CA 211 SER A CA 1 ATOM 1596 C C . SER A 1 211 ? 6.002 9.888 -4.145 1.00 79.07 ? 211 SER A C 211 SER A C 1 ATOM 1597 O O . SER A 1 211 ? 6.720 10.063 -5.132 1.00 79.07 ? 211 SER A O 211 SER A O 1 ATOM 1598 C CB . SER A 1 211 ? 4.146 11.556 -4.270 1.00 79.07 ? 211 SER A CB 211 SER A CB 1 ATOM 1599 O OG . SER A 1 211 ? 2.759 11.748 -4.487 1.00 79.07 ? 211 SER A OG 211 SER A OG 1 ATOM 1600 N N . ILE A 1 212 ? 6.521 9.416 -2.997 1.00 67.13 ? 212 ILE A N 212 ILE A N 1 ATOM 1601 C CA . ILE A 1 212 ? 7.945 9.133 -2.860 1.00 67.13 ? 212 ILE A CA 212 ILE A CA 1 ATOM 1602 C C . ILE A 1 212 ? 8.247 7.732 -3.388 1.00 67.13 ? 212 ILE A C 212 ILE A C 1 ATOM 1603 O O . ILE A 1 212 ? 9.232 7.530 -4.101 1.00 67.13 ? 212 ILE A O 212 ILE A O 1 ATOM 1604 C CB . ILE A 1 212 ? 8.409 9.264 -1.392 1.00 67.13 ? 212 ILE A CB 212 ILE A CB 1 ATOM 1605 C CG1 . ILE A 1 212 ? 8.165 10.688 -0.879 1.00 67.13 ? 212 ILE A CG1 212 ILE A CG1 1 ATOM 1606 C CG2 . ILE A 1 212 ? 9.885 8.877 -1.255 1.00 67.13 ? 212 ILE A CG2 212 ILE A CG2 1 ATOM 1607 C CD1 . ILE A 1 212 ? 8.290 10.832 0.631 1.00 67.13 ? 212 ILE A CD1 212 ILE A CD1 1 ATOM 1608 N N . MET B 2 1 ? 54.937 -20.012 -26.821 1.00 40.25 ? 1 MET B N 1 MET B N 1 ATOM 1609 C CA . MET B 2 1 ? 55.247 -21.436 -26.730 1.00 40.25 ? 1 MET B CA 1 MET B CA 1 ATOM 1610 C C . MET B 2 1 ? 56.253 -21.704 -25.615 1.00 40.25 ? 1 MET B C 1 MET B C 1 ATOM 1611 O O . MET B 2 1 ? 57.353 -21.149 -25.620 1.00 40.25 ? 1 MET B O 1 MET B O 1 ATOM 1612 C CB . MET B 2 1 ? 55.793 -21.954 -28.062 1.00 40.25 ? 1 MET B CB 1 MET B CB 1 ATOM 1613 C CG . MET B 2 1 ? 55.067 -23.183 -28.584 1.00 40.25 ? 1 MET B CG 1 MET B CG 1 ATOM 1614 S SD . MET B 2 1 ? 54.930 -23.193 -30.414 1.00 40.25 ? 1 MET B SD 1 MET B SD 1 ATOM 1615 C CE . MET B 2 1 ? 55.802 -24.739 -30.792 1.00 40.25 ? 1 MET B CE 1 MET B CE 1 ATOM 1616 N N . SER B 2 2 ? 55.772 -21.943 -24.408 1.00 36.04 ? 2 SER B N 2 SER B N 1 ATOM 1617 C CA . SER B 2 2 ? 56.462 -22.998 -23.674 1.00 36.04 ? 2 SER B CA 2 SER B CA 1 ATOM 1618 C C . SER B 2 2 ? 56.036 -23.022 -22.210 1.00 36.04 ? 2 SER B C 2 SER B C 1 ATOM 1619 O O . SER B 2 2 ? 56.109 -22.004 -21.519 1.00 36.04 ? 2 SER B O 2 SER B O 1 ATOM 1620 C CB . SER B 2 2 ? 57.977 -22.815 -23.769 1.00 36.04 ? 2 SER B CB 2 SER B CB 1 ATOM 1621 O OG . SER B 2 2 ? 58.631 -24.069 -23.849 1.00 36.04 ? 2 SER B OG 2 SER B OG 1 ATOM 1622 N N . MET B 2 3 ? 55.091 -23.917 -21.945 1.00 37.03 ? 3 MET B N 3 MET B N 1 ATOM 1623 C CA . MET B 2 3 ? 55.184 -24.570 -20.643 1.00 37.03 ? 3 MET B CA 3 MET B CA 1 ATOM 1624 C C . MET B 2 3 ? 53.937 -25.402 -20.361 1.00 37.03 ? 3 MET B C 3 MET B C 1 ATOM 1625 O O . MET B 2 3 ? 52.817 -24.891 -20.428 1.00 37.03 ? 3 MET B O 3 MET B O 1 ATOM 1626 C CB . MET B 2 3 ? 55.384 -23.536 -19.534 1.00 37.03 ? 3 MET B CB 3 MET B CB 1 ATOM 1627 C CG . MET B 2 3 ? 56.748 -23.609 -18.866 1.00 37.03 ? 3 MET B CG 3 MET B CG 1 ATOM 1628 S SD . MET B 2 3 ? 57.098 -22.141 -17.821 1.00 37.03 ? 3 MET B SD 3 MET B SD 1 ATOM 1629 C CE . MET B 2 3 ? 57.940 -22.937 -16.424 1.00 37.03 ? 3 MET B CE 3 MET B CE 1 ATOM 1630 N N . SER B 2 4 ? 53.975 -26.715 -20.522 1.00 34.10 ? 4 SER B N 4 SER B N 1 ATOM 1631 C CA . SER B 2 4 ? 54.044 -27.784 -19.531 1.00 34.10 ? 4 SER B CA 4 SER B CA 1 ATOM 1632 C C . SER B 2 4 ? 52.656 -28.158 -19.023 1.00 34.10 ? 4 SER B C 4 SER B C 1 ATOM 1633 O O . SER B 2 4 ? 51.889 -27.289 -18.601 1.00 34.10 ? 4 SER B O 4 SER B O 1 ATOM 1634 C CB . SER B 2 4 ? 54.932 -27.371 -18.357 1.00 34.10 ? 4 SER B CB 4 SER B CB 1 ATOM 1635 O OG . SER B 2 4 ? 55.068 -28.435 -17.430 1.00 34.10 ? 4 SER B OG 4 SER B OG 1 ATOM 1636 N N . MET B 2 5 ? 52.121 -29.261 -19.503 1.00 42.22 ? 5 MET B N 5 MET B N 1 ATOM 1637 C CA . MET B 2 5 ? 51.361 -30.062 -18.547 1.00 42.22 ? 5 MET B CA 5 MET B CA 1 ATOM 1638 C C . MET B 2 5 ? 50.870 -31.355 -19.189 1.00 42.22 ? 5 MET B C 5 MET B C 1 ATOM 1639 O O . MET B 2 5 ? 50.267 -31.329 -20.264 1.00 42.22 ? 5 MET B O 5 MET B O 1 ATOM 1640 C CB . MET B 2 5 ? 50.175 -29.266 -18.001 1.00 42.22 ? 5 MET B CB 5 MET B CB 1 ATOM 1641 C CG . MET B 2 5 ? 50.331 -28.855 -16.546 1.00 42.22 ? 5 MET B CG 5 MET B CG 1 ATOM 1642 S SD . MET B 2 5 ? 48.987 -27.740 -15.983 1.00 42.22 ? 5 MET B SD 5 MET B SD 1 ATOM 1643 C CE . MET B 2 5 ? 49.071 -28.016 -14.191 1.00 42.22 ? 5 MET B CE 5 MET B CE 1 ATOM 1644 N N . GLY B 2 6 ? 51.563 -32.481 -19.051 1.00 38.48 ? 6 GLY B N 6 GLY B N 1 ATOM 1645 C CA . GLY B 2 6 ? 51.141 -33.573 -18.187 1.00 38.48 ? 6 GLY B CA 6 GLY B CA 1 ATOM 1646 C C . GLY B 2 6 ? 50.268 -34.591 -18.896 1.00 38.48 ? 6 GLY B C 6 GLY B C 1 ATOM 1647 O O . GLY B 2 6 ? 49.358 -34.224 -19.642 1.00 38.48 ? 6 GLY B O 6 GLY B O 1 ATOM 1648 N N . VAL B 2 7 ? 50.817 -35.824 -19.228 1.00 39.38 ? 7 VAL B N 7 VAL B N 1 ATOM 1649 C CA . VAL B 2 7 ? 50.718 -37.233 -18.862 1.00 39.38 ? 7 VAL B CA 7 VAL B CA 1 ATOM 1650 C C . VAL B 2 7 ? 49.298 -37.734 -19.114 1.00 39.38 ? 7 VAL B C 7 VAL B C 1 ATOM 1651 O O . VAL B 2 7 ? 48.332 -37.162 -18.605 1.00 39.38 ? 7 VAL B O 7 VAL B O 1 ATOM 1652 C CB . VAL B 2 7 ? 51.111 -37.465 -17.386 1.00 39.38 ? 7 VAL B CB 7 VAL B CB 1 ATOM 1653 C CG1 . VAL B 2 7 ? 51.036 -38.950 -17.033 1.00 39.38 ? 7 VAL B CG1 7 VAL B CG1 1 ATOM 1654 C CG2 . VAL B 2 7 ? 52.512 -36.918 -17.115 1.00 39.38 ? 7 VAL B CG2 7 VAL B CG2 1 ATOM 1655 N N . ARG B 2 8 ? 48.977 -38.429 -20.236 1.00 43.26 ? 8 ARG B N 8 ARG B N 1 ATOM 1656 C CA . ARG B 2 8 ? 47.967 -39.482 -20.176 1.00 43.26 ? 8 ARG B CA 8 ARG B CA 1 ATOM 1657 C C . ARG B 2 8 ? 48.300 -40.615 -21.140 1.00 43.26 ? 8 ARG B C 8 ARG B C 1 ATOM 1658 O O . ARG B 2 8 ? 48.400 -40.400 -22.350 1.00 43.26 ? 8 ARG B O 8 ARG B O 1 ATOM 1659 C CB . ARG B 2 8 ? 46.581 -38.916 -20.492 1.00 43.26 ? 8 ARG B CB 8 ARG B CB 1 ATOM 1660 C CG . ARG B 2 8 ? 45.799 -38.480 -19.263 1.00 43.26 ? 8 ARG B CG 8 ARG B CG 1 ATOM 1661 C CD . ARG B 2 8 ? 44.437 -37.912 -19.633 1.00 43.26 ? 8 ARG B CD 8 ARG B CD 1 ATOM 1662 N NE . ARG B 2 8 ? 43.453 -38.138 -18.578 1.00 43.26 ? 8 ARG B NE 8 ARG B NE 1 ATOM 1663 C CZ . ARG B 2 8 ? 42.135 -38.081 -18.745 1.00 43.26 ? 8 ARG B CZ 8 ARG B CZ 1 ATOM 1664 N NH1 . ARG B 2 8 ? 41.614 -37.803 -19.935 1.00 43.26 ? 8 ARG B NH1 8 ARG B NH1 1 ATOM 1665 N NH2 . ARG B 2 8 ? 41.331 -38.303 -17.716 1.00 43.26 ? 8 ARG B NH2 8 ARG B NH2 1 ATOM 1666 N N . GLY B 2 9 ? 49.203 -41.524 -20.921 1.00 40.46 ? 9 GLY B N 9 GLY B N 1 ATOM 1667 C CA . GLY B 2 9 ? 49.197 -42.977 -20.970 1.00 40.46 ? 9 GLY B CA 9 GLY B CA 1 ATOM 1668 C C . GLY B 2 9 ? 47.801 -43.565 -21.053 1.00 40.46 ? 9 GLY B C 9 GLY B C 1 ATOM 1669 O O . GLY B 2 9 ? 46.993 -43.392 -20.138 1.00 40.46 ? 9 GLY B O 9 GLY B O 1 ATOM 1670 N N . LEU B 2 10 ? 47.091 -43.616 -22.149 1.00 43.56 ? 10 LEU B N 10 LEU B N 1 ATOM 1671 C CA . LEU B 2 10 ? 45.868 -44.357 -22.434 1.00 43.56 ? 10 LEU B CA 10 LEU B CA 1 ATOM 1672 C C . LEU B 2 10 ? 46.182 -45.686 -23.113 1.00 43.56 ? 10 LEU B C 10 LEU B C 1 ATOM 1673 O O . LEU B 2 10 ? 46.857 -45.716 -24.145 1.00 43.56 ? 10 LEU B O 10 LEU B O 1 ATOM 1674 C CB . LEU B 2 10 ? 44.932 -43.528 -23.318 1.00 43.56 ? 10 LEU B CB 10 LEU B CB 1 ATOM 1675 C CG . LEU B 2 10 ? 43.584 -43.145 -22.705 1.00 43.56 ? 10 LEU B CG 10 LEU B CG 1 ATOM 1676 C CD1 . LEU B 2 10 ? 43.427 -41.628 -22.675 1.00 43.56 ? 10 LEU B CD1 10 LEU B CD1 1 ATOM 1677 C CD2 . LEU B 2 10 ? 42.441 -43.790 -23.482 1.00 43.56 ? 10 LEU B CD2 10 LEU B CD2 1 ATOM 1678 N N . ALA B 2 11 ? 46.489 -46.746 -22.432 1.00 37.87 ? 11 ALA B N 11 ALA B N 1 ATOM 1679 C CA . ALA B 2 11 ? 45.950 -48.081 -22.186 1.00 37.87 ? 11 ALA B CA 11 ALA B CA 1 ATOM 1680 C C . ALA B 2 11 ? 44.562 -48.234 -22.803 1.00 37.87 ? 11 ALA B C 11 ALA B C 1 ATOM 1681 O O . ALA B 2 11 ? 43.642 -47.482 -22.471 1.00 37.87 ? 11 ALA B O 11 ALA B O 1 ATOM 1682 C CB . ALA B 2 11 ? 45.897 -48.366 -20.687 1.00 37.87 ? 11 ALA B CB 11 ALA B CB 1 ATOM 1683 N N . LEU B 2 12 ? 44.386 -48.824 -24.085 1.00 42.44 ? 12 LEU B N 12 LEU B N 1 ATOM 1684 C CA . LEU B 2 12 ? 43.199 -49.598 -24.434 1.00 42.44 ? 12 LEU B CA 12 LEU B CA 1 ATOM 1685 C C . LEU B 2 12 ? 43.576 -50.836 -25.241 1.00 42.44 ? 12 LEU B C 12 LEU B C 1 ATOM 1686 O O . LEU B 2 12 ? 44.295 -50.738 -26.237 1.00 42.44 ? 12 LEU B O 12 LEU B O 1 ATOM 1687 C CB . LEU B 2 12 ? 42.213 -48.737 -25.229 1.00 42.44 ? 12 LEU B CB 12 LEU B CB 1 ATOM 1688 C CG . LEU B 2 12 ? 41.218 -47.915 -24.409 1.00 42.44 ? 12 LEU B CG 12 LEU B CG 1 ATOM 1689 C CD1 . LEU B 2 12 ? 40.909 -46.599 -25.115 1.00 42.44 ? 12 LEU B CD1 12 LEU B CD1 1 ATOM 1690 C CD2 . LEU B 2 12 ? 39.940 -48.709 -24.164 1.00 42.44 ? 12 LEU B CD2 12 LEU B CD2 1 ATOM 1691 N N . ARG B 2 13 ? 43.772 -52.004 -24.698 1.00 36.26 ? 13 ARG B N 13 ARG B N 1 ATOM 1692 C CA . ARG B 2 13 ? 43.004 -53.227 -24.488 1.00 36.26 ? 13 ARG B CA 13 ARG B CA 1 ATOM 1693 C C . ARG B 2 13 ? 41.929 -53.390 -25.557 1.00 36.26 ? 13 ARG B C 13 ARG B C 1 ATOM 1694 O O . ARG B 2 13 ? 41.204 -52.441 -25.865 1.00 36.26 ? 13 ARG B O 13 ARG B O 1 ATOM 1695 C CB . ARG B 2 13 ? 42.364 -53.229 -23.097 1.00 36.26 ? 13 ARG B CB 13 ARG B CB 1 ATOM 1696 C CG . ARG B 2 13 ? 43.020 -54.190 -22.119 1.00 36.26 ? 13 ARG B CG 13 ARG B CG 1 ATOM 1697 C CD . ARG B 2 13 ? 42.351 -54.146 -20.752 1.00 36.26 ? 13 ARG B CD 13 ARG B CD 1 ATOM 1698 N NE . ARG B 2 13 ? 43.041 -54.998 -19.787 1.00 36.26 ? 13 ARG B NE 13 ARG B NE 1 ATOM 1699 C CZ . ARG B 2 13 ? 42.488 -56.031 -19.157 1.00 36.26 ? 13 ARG B CZ 13 ARG B CZ 1 ATOM 1700 N NH1 . ARG B 2 13 ? 41.221 -56.362 -19.380 1.00 36.26 ? 13 ARG B NH1 13 ARG B NH1 1 ATOM 1701 N NH2 . ARG B 2 13 ? 43.207 -56.739 -18.299 1.00 36.26 ? 13 ARG B NH2 13 ARG B NH2 1 ATOM 1702 N N . SER B 2 14 ? 42.047 -54.396 -26.442 1.00 41.05 ? 14 SER B N 14 SER B N 1 ATOM 1703 C CA . SER B 2 14 ? 41.182 -55.558 -26.619 1.00 41.05 ? 14 SER B CA 14 SER B CA 1 ATOM 1704 C C . SER B 2 14 ? 40.621 -55.618 -28.036 1.00 41.05 ? 14 SER B C 14 SER B C 1 ATOM 1705 O O . SER B 2 14 ? 40.220 -54.595 -28.595 1.00 41.05 ? 14 SER B O 14 SER B O 1 ATOM 1706 C CB . SER B 2 14 ? 40.035 -55.531 -25.608 1.00 41.05 ? 14 SER B CB 14 SER B CB 1 ATOM 1707 O OG . SER B 2 14 ? 39.111 -54.504 -25.922 1.00 41.05 ? 14 SER B OG 14 SER B OG 1 ATOM 1708 N N . VAL B 2 15 ? 40.986 -56.680 -28.897 1.00 45.25 ? 15 VAL B N 15 VAL B N 1 ATOM 1709 C CA . VAL B 2 15 ? 39.972 -57.617 -29.371 1.00 45.25 ? 15 VAL B CA 15 VAL B CA 1 ATOM 1710 C C . VAL B 2 15 ? 40.568 -58.523 -30.446 1.00 45.25 ? 15 VAL B C 15 VAL B C 1 ATOM 1711 O O . VAL B 2 15 ? 41.221 -58.045 -31.377 1.00 45.25 ? 15 VAL B O 15 VAL B O 1 ATOM 1712 C CB . VAL B 2 15 ? 38.731 -56.880 -29.922 1.00 45.25 ? 15 VAL B CB 15 VAL B CB 1 ATOM 1713 C CG1 . VAL B 2 15 ? 37.759 -57.867 -30.566 1.00 45.25 ? 15 VAL B CG1 15 VAL B CG1 1 ATOM 1714 C CG2 . VAL B 2 15 ? 38.041 -56.093 -28.810 1.00 45.25 ? 15 VAL B CG2 15 VAL B CG2 1 ATOM 1715 N N . SER B 2 16 ? 41.165 -59.669 -30.210 1.00 41.74 ? 16 SER B N 16 SER B N 1 ATOM 1716 C CA . SER B 2 16 ? 40.828 -61.046 -30.554 1.00 41.74 ? 16 SER B CA 16 SER B CA 1 ATOM 1717 C C . SER B 2 16 ? 39.795 -61.100 -31.674 1.00 41.74 ? 16 SER B C 16 SER B C 1 ATOM 1718 O O . SER B 2 16 ? 38.680 -60.597 -31.521 1.00 41.74 ? 16 SER B O 16 SER B O 1 ATOM 1719 C CB . SER B 2 16 ? 40.301 -61.792 -29.327 1.00 41.74 ? 16 SER B CB 16 SER B CB 1 ATOM 1720 O OG . SER B 2 16 ? 40.439 -61.000 -28.160 1.00 41.74 ? 16 SER B OG 16 SER B OG 1 ATOM 1721 N N . LYS B 2 17 ? 40.149 -61.182 -32.965 1.00 43.40 ? 17 LYS B N 17 LYS B N 1 ATOM 1722 C CA . LYS B 2 17 ? 39.350 -61.952 -33.915 1.00 43.40 ? 17 LYS B CA 17 LYS B CA 1 ATOM 1723 C C . LYS B 2 17 ? 40.055 -63.248 -34.304 1.00 43.40 ? 17 LYS B C 17 LYS B C 1 ATOM 1724 O O . LYS B 2 17 ? 41.197 -63.224 -34.768 1.00 43.40 ? 17 LYS B O 17 LYS B O 1 ATOM 1725 C CB . LYS B 2 17 ? 39.053 -61.121 -35.164 1.00 43.40 ? 17 LYS B CB 17 LYS B CB 1 ATOM 1726 C CG . LYS B 2 17 ? 37.830 -60.226 -35.036 1.00 43.40 ? 17 LYS B CG 17 LYS B CG 1 ATOM 1727 C CD . LYS B 2 17 ? 37.603 -59.404 -36.299 1.00 43.40 ? 17 LYS B CD 17 LYS B CD 1 ATOM 1728 C CE . LYS B 2 17 ? 36.452 -58.422 -36.129 1.00 43.40 ? 17 LYS B CE 17 LYS B CE 1 ATOM 1729 N NZ . LYS B 2 17 ? 36.168 -57.678 -37.393 1.00 43.40 ? 17 LYS B NZ 17 LYS B NZ 1 ATOM 1730 N N . THR B 2 18 ? 39.984 -64.295 -33.556 1.00 41.38 ? 18 THR B N 18 THR B N 1 ATOM 1731 C CA . THR B 2 18 ? 39.654 -65.701 -33.764 1.00 41.38 ? 18 THR B CA 18 THR B CA 1 ATOM 1732 C C . THR B 2 18 ? 38.384 -65.840 -34.598 1.00 41.38 ? 18 THR B C 18 THR B C 1 ATOM 1733 O O . THR B 2 18 ? 37.310 -65.398 -34.183 1.00 41.38 ? 18 THR B O 18 THR B O 1 ATOM 1734 C CB . THR B 2 18 ? 39.474 -66.437 -32.423 1.00 41.38 ? 18 THR B CB 18 THR B CB 1 ATOM 1735 O OG1 . THR B 2 18 ? 39.978 -65.616 -31.363 1.00 41.38 ? 18 THR B OG1 18 THR B OG1 1 ATOM 1736 C CG2 . THR B 2 18 ? 40.221 -67.766 -32.421 1.00 41.38 ? 18 THR B CG2 18 THR B CG2 1 ATOM 1737 N N . LEU B 2 19 ? 38.399 -65.944 -35.951 1.00 43.55 ? 19 LEU B N 19 LEU B N 1 ATOM 1738 C CA . LEU B 2 19 ? 37.491 -66.727 -36.782 1.00 43.55 ? 19 LEU B CA 19 LEU B CA 1 ATOM 1739 C C . LEU B 2 19 ? 38.264 -67.712 -37.652 1.00 43.55 ? 19 LEU B C 19 LEU B C 1 ATOM 1740 O O . LEU B 2 19 ? 39.212 -67.327 -38.340 1.00 43.55 ? 19 LEU B O 19 LEU B O 1 ATOM 1741 C CB . LEU B 2 19 ? 36.642 -65.807 -37.663 1.00 43.55 ? 19 LEU B CB 19 LEU B CB 1 ATOM 1742 C CG . LEU B 2 19 ? 35.529 -65.031 -36.957 1.00 43.55 ? 19 LEU B CG 19 LEU B CG 1 ATOM 1743 C CD1 . LEU B 2 19 ? 34.968 -63.953 -37.879 1.00 43.55 ? 19 LEU B CD1 19 LEU B CD1 1 ATOM 1744 C CD2 . LEU B 2 19 ? 34.425 -65.977 -36.498 1.00 43.55 ? 19 LEU B CD2 19 LEU B CD2 1 ATOM 1745 N N . PHE B 2 20 ? 38.515 -68.894 -37.204 1.00 37.25 ? 20 PHE B N 20 PHE B N 1 ATOM 1746 C CA . PHE B 2 20 ? 37.814 -70.149 -37.451 1.00 37.25 ? 20 PHE B CA 20 PHE B CA 1 ATOM 1747 C C . PHE B 2 20 ? 37.490 -70.307 -38.932 1.00 37.25 ? 20 PHE B C 20 PHE B C 1 ATOM 1748 O O . PHE B 2 20 ? 36.947 -69.391 -39.554 1.00 37.25 ? 20 PHE B O 20 PHE B O 1 ATOM 1749 C CB . PHE B 2 20 ? 36.529 -70.221 -36.621 1.00 37.25 ? 20 PHE B CB 20 PHE B CB 1 ATOM 1750 C CG . PHE B 2 20 ? 36.598 -71.195 -35.477 1.00 37.25 ? 20 PHE B CG 20 PHE B CG 1 ATOM 1751 C CD1 . PHE B 2 20 ? 36.253 -72.529 -35.659 1.00 37.25 ? 20 PHE B CD1 20 PHE B CD1 1 ATOM 1752 C CD2 . PHE B 2 20 ? 37.008 -70.777 -34.217 1.00 37.25 ? 20 PHE B CD2 20 PHE B CD2 1 ATOM 1753 C CE1 . PHE B 2 20 ? 36.316 -73.433 -34.601 1.00 37.25 ? 20 PHE B CE1 20 PHE B CE1 1 ATOM 1754 C CE2 . PHE B 2 20 ? 37.074 -71.675 -33.156 1.00 37.25 ? 20 PHE B CE2 20 PHE B CE2 1 ATOM 1755 C CZ . PHE B 2 20 ? 36.727 -73.002 -33.349 1.00 37.25 ? 20 PHE B CZ 20 PHE B CZ 1 ATOM 1756 N N . SER B 2 21 ? 38.277 -71.059 -39.766 1.00 38.88 ? 21 SER B N 21 SER B N 1 ATOM 1757 C CA . SER B 2 21 ? 37.861 -72.385 -40.210 1.00 38.88 ? 21 SER B CA 21 SER B CA 1 ATOM 1758 C C . SER B 2 21 ? 36.915 -72.297 -41.403 1.00 38.88 ? 21 SER B C 21 SER B C 1 ATOM 1759 O O . SER B 2 21 ? 35.844 -71.694 -41.309 1.00 38.88 ? 21 SER B O 21 SER B O 1 ATOM 1760 C CB . SER B 2 21 ? 37.187 -73.146 -39.069 1.00 38.88 ? 21 SER B CB 21 SER B CB 1 ATOM 1761 O OG . SER B 2 21 ? 36.094 -73.909 -39.550 1.00 38.88 ? 21 SER B OG 21 SER B OG 1 ATOM 1762 N N . GLN B 2 22 ? 37.440 -72.309 -42.645 1.00 38.92 ? 22 GLN B N 22 GLN B N 1 ATOM 1763 C CA . GLN B 2 22 ? 36.895 -73.229 -43.638 1.00 38.92 ? 22 GLN B CA 22 GLN B CA 1 ATOM 1764 C C . GLN B 2 22 ? 37.965 -73.659 -44.636 1.00 38.92 ? 22 GLN B C 22 GLN B C 1 ATOM 1765 O O . GLN B 2 22 ? 38.614 -72.816 -45.261 1.00 38.92 ? 22 GLN B O 22 GLN B O 1 ATOM 1766 C CB . GLN B 2 22 ? 35.717 -72.589 -44.374 1.00 38.92 ? 22 GLN B CB 22 GLN B CB 1 ATOM 1767 C CG . GLN B 2 22 ? 34.443 -72.507 -43.543 1.00 38.92 ? 22 GLN B CG 22 GLN B CG 1 ATOM 1768 C CD . GLN B 2 22 ? 33.213 -72.213 -44.381 1.00 38.92 ? 22 GLN B CD 22 GLN B CD 1 ATOM 1769 O OE1 . GLN B 2 22 ? 33.317 -71.908 -45.573 1.00 38.92 ? 22 GLN B OE1 22 GLN B OE1 1 ATOM 1770 N NE2 . GLN B 2 22 ? 32.040 -72.301 -43.763 1.00 38.92 ? 22 GLN B NE2 22 GLN B NE2 1 ATOM 1771 N N . GLY B 2 23 ? 38.802 -74.552 -44.471 1.00 37.38 ? 23 GLY B N 23 GLY B N 1 ATOM 1772 C CA . GLY B 2 23 ? 38.910 -75.880 -45.053 1.00 37.38 ? 23 GLY B CA 23 GLY B CA 1 ATOM 1773 C C . GLY B 2 23 ? 38.393 -75.951 -46.477 1.00 37.38 ? 23 GLY B C 23 GLY B C 1 ATOM 1774 O O . GLY B 2 23 ? 37.215 -75.692 -46.729 1.00 37.38 ? 23 GLY B O 23 GLY B O 1 ATOM 1775 N N . VAL B 2 24 ? 39.153 -75.610 -47.567 1.00 39.02 ? 24 VAL B N 24 VAL B N 1 ATOM 1776 C CA . VAL B 2 24 ? 38.952 -76.508 -48.699 1.00 39.02 ? 24 VAL B CA 24 VAL B CA 1 ATOM 1777 C C . VAL B 2 24 ? 40.293 -77.094 -49.138 1.00 39.02 ? 24 VAL B C 24 VAL B C 1 ATOM 1778 O O . VAL B 2 24 ? 41.251 -76.355 -49.377 1.00 39.02 ? 24 VAL B O 24 VAL B O 1 ATOM 1779 C CB . VAL B 2 24 ? 38.273 -75.785 -49.884 1.00 39.02 ? 24 VAL B CB 24 VAL B CB 1 ATOM 1780 C CG1 . VAL B 2 24 ? 38.149 -76.719 -51.087 1.00 39.02 ? 24 VAL B CG1 24 VAL B CG1 1 ATOM 1781 C CG2 . VAL B 2 24 ? 36.901 -75.257 -49.469 1.00 39.02 ? 24 VAL B CG2 24 VAL B CG2 1 ATOM 1782 N N . ARG B 2 25 ? 40.907 -78.010 -48.497 1.00 34.93 ? 25 ARG B N 25 ARG B N 1 ATOM 1783 C CA . ARG B 2 25 ? 41.272 -79.331 -48.997 1.00 34.93 ? 25 ARG B CA 25 ARG B CA 1 ATOM 1784 C C . ARG B 2 25 ? 41.023 -79.435 -50.498 1.00 34.93 ? 25 ARG B C 25 ARG B C 1 ATOM 1785 O O . ARG B 2 25 ? 39.902 -79.219 -50.964 1.00 34.93 ? 25 ARG B O 25 ARG B O 1 ATOM 1786 C CB . ARG B 2 25 ? 40.491 -80.420 -48.260 1.00 34.93 ? 25 ARG B CB 25 ARG B CB 1 ATOM 1787 C CG . ARG B 2 25 ? 41.249 -81.041 -47.097 1.00 34.93 ? 25 ARG B CG 25 ARG B CG 1 ATOM 1788 C CD . ARG B 2 25 ? 40.442 -82.140 -46.420 1.00 34.93 ? 25 ARG B CD 25 ARG B CD 1 ATOM 1789 N NE . ARG B 2 25 ? 41.304 -83.194 -45.892 1.00 34.93 ? 25 ARG B NE 25 ARG B NE 1 ATOM 1790 C CZ . ARG B 2 25 ? 40.871 -84.348 -45.392 1.00 34.93 ? 25 ARG B CZ 25 ARG B CZ 1 ATOM 1791 N NH1 . ARG B 2 25 ? 39.572 -84.621 -45.343 1.00 34.93 ? 25 ARG B NH1 25 ARG B NH1 1 ATOM 1792 N NH2 . ARG B 2 25 ? 41.743 -85.236 -44.938 1.00 34.93 ? 25 ARG B NH2 25 ARG B NH2 1 ATOM 1793 N N . CYS B 2 26 ? 41.815 -78.966 -51.390 1.00 39.80 ? 26 CYS B N 26 CYS B N 1 ATOM 1794 C CA . CYS B 2 26 ? 41.761 -79.698 -52.650 1.00 39.80 ? 26 CYS B CA 26 CYS B CA 1 ATOM 1795 C C . CYS B 2 26 ? 42.423 -81.064 -52.516 1.00 39.80 ? 26 CYS B C 26 CYS B C 1 ATOM 1796 O O . CYS B 2 26 ? 43.535 -81.172 -51.997 1.00 39.80 ? 26 CYS B O 26 CYS B O 1 ATOM 1797 C CB . CYS B 2 26 ? 42.439 -78.900 -53.763 1.00 39.80 ? 26 CYS B CB 26 CYS B CB 1 ATOM 1798 S SG . CYS B 2 26 ? 41.285 -77.995 -54.818 1.00 39.80 ? 26 CYS B SG 26 CYS B SG 1 ATOM 1799 N N . PRO B 2 27 ? 41.734 -82.143 -52.231 1.00 36.95 ? 27 PRO B N 27 PRO B N 1 ATOM 1800 C CA . PRO B 2 27 ? 42.223 -83.514 -52.391 1.00 36.95 ? 27 PRO B CA 27 PRO B CA 1 ATOM 1801 C C . PRO B 2 27 ? 43.148 -83.674 -53.595 1.00 36.95 ? 27 PRO B C 27 PRO B C 1 ATOM 1802 O O . PRO B 2 27 ? 43.001 -82.961 -54.590 1.00 36.95 ? 27 PRO B O 27 PRO B O 1 ATOM 1803 C CB . PRO B 2 27 ? 40.938 -84.326 -52.577 1.00 36.95 ? 27 PRO B CB 27 PRO B CB 1 ATOM 1804 C CG . PRO B 2 27 ? 39.958 -83.362 -53.162 1.00 36.95 ? 27 PRO B CG 27 PRO B CG 1 ATOM 1805 C CD . PRO B 2 27 ? 40.496 -81.970 -52.988 1.00 36.95 ? 27 PRO B CD 27 PRO B CD 1 ATOM 1806 N N . SER B 2 28 ? 44.426 -83.986 -53.531 1.00 38.36 ? 28 SER B N 28 SER B N 1 ATOM 1807 C CA . SER B 2 28 ? 45.317 -85.060 -53.957 1.00 38.36 ? 28 SER B CA 28 SER B CA 1 ATOM 1808 C C . SER B 2 28 ? 44.557 -86.139 -54.722 1.00 38.36 ? 28 SER B C 28 SER B C 1 ATOM 1809 O O . SER B 2 28 ? 43.587 -86.702 -54.211 1.00 38.36 ? 28 SER B O 28 SER B O 1 ATOM 1810 C CB . SER B 2 28 ? 46.025 -85.680 -52.752 1.00 38.36 ? 28 SER B CB 28 SER B CB 1 ATOM 1811 O OG . SER B 2 28 ? 45.108 -85.920 -51.699 1.00 38.36 ? 28 SER B OG 28 SER B OG 1 ATOM 1812 N N . MET B 2 29 ? 44.230 -86.070 -56.049 1.00 36.65 ? 29 MET B N 29 MET B N 1 ATOM 1813 C CA . MET B 2 29 ? 43.956 -87.328 -56.739 1.00 36.65 ? 29 MET B CA 29 MET B CA 1 ATOM 1814 C C . MET B 2 29 ? 44.902 -87.517 -57.921 1.00 36.65 ? 29 MET B C 29 MET B C 1 ATOM 1815 O O . MET B 2 29 ? 45.089 -86.602 -58.725 1.00 36.65 ? 29 MET B O 29 MET B O 1 ATOM 1816 C CB . MET B 2 29 ? 42.505 -87.374 -57.218 1.00 36.65 ? 29 MET B CB 29 MET B CB 1 ATOM 1817 C CG . MET B 2 29 ? 41.791 -88.675 -56.890 1.00 36.65 ? 29 MET B CG 29 MET B CG 1 ATOM 1818 S SD . MET B 2 29 ? 40.038 -88.672 -57.430 1.00 36.65 ? 29 MET B SD 29 MET B SD 1 ATOM 1819 C CE . MET B 2 29 ? 39.211 -88.920 -55.834 1.00 36.65 ? 29 MET B CE 29 MET B CE 1 ATOM 1820 N N . VAL B 2 30 ? 46.062 -88.004 -57.813 1.00 43.00 ? 30 VAL B N 30 VAL B N 1 ATOM 1821 C CA . VAL B 2 30 ? 46.616 -89.176 -58.484 1.00 43.00 ? 30 VAL B CA 30 VAL B CA 1 ATOM 1822 C C . VAL B 2 30 ? 45.619 -89.702 -59.514 1.00 43.00 ? 30 VAL B C 30 VAL B C 1 ATOM 1823 O O . VAL B 2 30 ? 44.527 -90.150 -59.157 1.00 43.00 ? 30 VAL B O 30 VAL B O 1 ATOM 1824 C CB . VAL B 2 30 ? 46.977 -90.289 -57.475 1.00 43.00 ? 30 VAL B CB 30 VAL B CB 1 ATOM 1825 C CG1 . VAL B 2 30 ? 47.582 -91.494 -58.194 1.00 43.00 ? 30 VAL B CG1 30 VAL B CG1 1 ATOM 1826 C CG2 . VAL B 2 30 ? 47.940 -89.756 -56.415 1.00 43.00 ? 30 VAL B CG2 30 VAL B CG2 1 ATOM 1827 N N . ILE B 2 31 ? 45.266 -88.989 -60.601 1.00 40.20 ? 31 ILE B N 31 ILE B N 1 ATOM 1828 C CA . ILE B 2 31 ? 44.551 -89.697 -61.657 1.00 40.20 ? 31 ILE B CA 31 ILE B CA 1 ATOM 1829 C C . ILE B 2 31 ? 45.473 -90.730 -62.301 1.00 40.20 ? 31 ILE B C 31 ILE B C 1 ATOM 1830 O O . ILE B 2 31 ? 46.539 -90.383 -62.817 1.00 40.20 ? 31 ILE B O 31 ILE B O 1 ATOM 1831 C CB . ILE B 2 31 ? 44.009 -88.722 -62.725 1.00 40.20 ? 31 ILE B CB 31 ILE B CB 1 ATOM 1832 C CG1 . ILE B 2 31 ? 43.034 -87.723 -62.091 1.00 40.20 ? 31 ILE B CG1 31 ILE B CG1 1 ATOM 1833 C CG2 . ILE B 2 31 ? 43.340 -89.490 -63.869 1.00 40.20 ? 31 ILE B CG2 31 ILE B CG2 1 ATOM 1834 C CD1 . ILE B 2 31 ? 42.649 -86.568 -63.005 1.00 40.20 ? 31 ILE B CD1 31 ILE B CD1 1 ATOM 1835 N N . GLY B 2 32 ? 45.945 -91.730 -61.675 1.00 41.28 ? 32 GLY B N 32 GLY B N 1 ATOM 1836 C CA . GLY B 2 32 ? 45.910 -93.078 -62.219 1.00 41.28 ? 32 GLY B CA 32 GLY B CA 1 ATOM 1837 C C . GLY B 2 32 ? 45.029 -93.202 -63.448 1.00 41.28 ? 32 GLY B C 32 GLY B C 1 ATOM 1838 O O . GLY B 2 32 ? 43.831 -92.917 -63.391 1.00 41.28 ? 32 GLY B O 32 GLY B O 1 ATOM 1839 N N . ALA B 2 33 ? 45.320 -92.526 -64.537 1.00 45.16 ? 33 ALA B N 33 ALA B N 1 ATOM 1840 C CA . ALA B 2 33 ? 44.855 -92.655 -65.916 1.00 45.16 ? 33 ALA B CA 33 ALA B CA 1 ATOM 1841 C C . ALA B 2 33 ? 44.335 -94.063 -66.190 1.00 45.16 ? 33 ALA B C 33 ALA B C 1 ATOM 1842 O O . ALA B 2 33 ? 45.063 -95.044 -66.024 1.00 45.16 ? 33 ALA B O 33 ALA B O 1 ATOM 1843 C CB . ALA B 2 33 ? 45.977 -92.306 -66.891 1.00 45.16 ? 33 ALA B CB 33 ALA B CB 1 ATOM 1844 N N . ARG B 2 34 ? 43.297 -94.506 -65.513 1.00 40.20 ? 34 ARG B N 34 ARG B N 1 ATOM 1845 C CA . ARG B 2 34 ? 42.446 -95.614 -65.937 1.00 40.20 ? 34 ARG B CA 34 ARG B CA 1 ATOM 1846 C C . ARG B 2 34 ? 41.931 -95.397 -67.356 1.00 40.20 ? 34 ARG B C 34 ARG B C 1 ATOM 1847 O O . ARG B 2 34 ? 41.371 -94.342 -67.664 1.00 40.20 ? 34 ARG B O 34 ARG B O 1 ATOM 1848 C CB . ARG B 2 34 ? 41.270 -95.789 -64.973 1.00 40.20 ? 34 ARG B CB 34 ARG B CB 1 ATOM 1849 C CG . ARG B 2 34 ? 41.684 -96.144 -63.554 1.00 40.20 ? 34 ARG B CG 34 ARG B CG 1 ATOM 1850 C CD . ARG B 2 34 ? 40.519 -96.704 -62.750 1.00 40.20 ? 34 ARG B CD 34 ARG B CD 1 ATOM 1851 N NE . ARG B 2 34 ? 40.759 -96.606 -61.313 1.00 40.20 ? 34 ARG B NE 34 ARG B NE 1 ATOM 1852 C CZ . ARG B 2 34 ? 40.083 -97.277 -60.385 1.00 40.20 ? 34 ARG B CZ 34 ARG B CZ 1 ATOM 1853 N NH1 . ARG B 2 34 ? 39.108 -98.111 -60.726 1.00 40.20 ? 34 ARG B NH1 34 ARG B NH1 1 ATOM 1854 N NH2 . ARG B 2 34 ? 40.385 -97.113 -59.105 1.00 40.20 ? 34 ARG B NH2 34 ARG B NH2 1 ATOM 1855 N N . TYR B 2 35 ? 42.559 -95.816 -68.451 1.00 52.63 ? 35 TYR B N 35 TYR B N 1 ATOM 1856 C CA . TYR B 2 35 ? 42.110 -95.941 -69.833 1.00 52.63 ? 35 TYR B CA 35 TYR B CA 1 ATOM 1857 C C . TYR B 2 35 ? 41.051 -97.029 -69.966 1.00 52.63 ? 35 TYR B C 35 TYR B C 1 ATOM 1858 O O . TYR B 2 35 ? 40.871 -97.600 -71.044 1.00 52.63 ? 35 TYR B O 35 TYR B O 1 ATOM 1859 C CB . TYR B 2 35 ? 43.292 -96.248 -70.757 1.00 52.63 ? 35 TYR B CB 35 TYR B CB 1 ATOM 1860 C CG . TYR B 2 35 ? 44.296 -95.124 -70.852 1.00 52.63 ? 35 TYR B CG 35 TYR B CG 1 ATOM 1861 C CD1 . TYR B 2 35 ? 44.095 -94.056 -71.722 1.00 52.63 ? 35 TYR B CD1 35 TYR B CD1 1 ATOM 1862 C CD2 . TYR B 2 35 ? 45.448 -95.130 -70.072 1.00 52.63 ? 35 TYR B CD2 35 TYR B CD2 1 ATOM 1863 C CE1 . TYR B 2 35 ? 45.018 -93.019 -71.814 1.00 52.63 ? 35 TYR B CE1 35 TYR B CE1 1 ATOM 1864 C CE2 . TYR B 2 35 ? 46.378 -94.099 -70.156 1.00 52.63 ? 35 TYR B CE2 35 TYR B CE2 1 ATOM 1865 C CZ . TYR B 2 35 ? 46.154 -93.050 -71.028 1.00 52.63 ? 35 TYR B CZ 35 TYR B CZ 1 ATOM 1866 O OH . TYR B 2 35 ? 47.072 -92.026 -71.115 1.00 52.63 ? 35 TYR B OH 35 TYR B OH 1 ATOM 1867 N N . MET B 2 36 ? 39.966 -97.119 -69.144 1.00 44.00 ? 36 MET B N 36 MET B N 1 ATOM 1868 C CA . MET B 2 36 ? 38.778 -97.844 -69.586 1.00 44.00 ? 36 MET B CA 36 MET B CA 1 ATOM 1869 C C . MET B 2 36 ? 37.534 -97.348 -68.856 1.00 44.00 ? 36 MET B C 36 MET B C 1 ATOM 1870 O O . MET B 2 36 ? 37.381 -97.578 -67.655 1.00 44.00 ? 36 MET B O 36 MET B O 1 ATOM 1871 C CB . MET B 2 36 ? 38.951 -99.347 -69.362 1.00 44.00 ? 36 MET B CB 36 MET B CB 1 ATOM 1872 C CG . MET B 2 36 ? 39.783 -100.035 -70.433 1.00 44.00 ? 36 MET B CG 36 MET B CG 1 ATOM 1873 S SD . MET B 2 36 ? 38.845 -101.337 -71.322 1.00 44.00 ? 36 MET B SD 36 MET B SD 1 ATOM 1874 C CE . MET B 2 36 ? 38.895 -100.671 -73.010 1.00 44.00 ? 36 MET B CE 36 MET B CE 1 ATOM 1875 N N . SER B 2 37 ? 36.928 -95.988 -68.925 1.00 40.74 ? 37 SER B N 37 SER B N 1 ATOM 1876 C CA . SER B 2 37 ? 35.742 -95.462 -68.255 1.00 40.74 ? 37 SER B CA 37 SER B CA 1 ATOM 1877 C C . SER B 2 37 ? 34.867 -94.671 -69.221 1.00 40.74 ? 37 SER B C 37 SER B C 1 ATOM 1878 O O . SER B 2 37 ? 35.377 -93.958 -70.088 1.00 40.74 ? 37 SER B O 37 SER B O 1 ATOM 1879 C CB . SER B 2 37 ? 36.141 -94.577 -67.074 1.00 40.74 ? 37 SER B CB 37 SER B CB 1 ATOM 1880 O OG . SER B 2 37 ? 36.665 -93.340 -67.527 1.00 40.74 ? 37 SER B OG 37 SER B OG 1 ATOM 1881 N N . SER B 2 38 ? 33.985 -95.264 -70.069 1.00 38.71 ? 38 SER B N 38 SER B N 1 ATOM 1882 C CA . SER B 2 38 ? 32.684 -95.013 -70.681 1.00 38.71 ? 38 SER B CA 38 SER B CA 1 ATOM 1883 C C . SER B 2 38 ? 32.383 -93.519 -70.745 1.00 38.71 ? 38 SER B C 38 SER B C 1 ATOM 1884 O O . SER B 2 38 ? 32.039 -92.906 -69.733 1.00 38.71 ? 38 SER B O 38 SER B O 1 ATOM 1885 C CB . SER B 2 38 ? 31.579 -95.731 -69.905 1.00 38.71 ? 38 SER B CB 38 SER B CB 1 ATOM 1886 O OG . SER B 2 38 ? 31.557 -95.308 -68.552 1.00 38.71 ? 38 SER B OG 38 SER B OG 1 ATOM 1887 N N . THR B 2 39 ? 33.250 -92.584 -71.364 1.00 42.17 ? 39 THR B N 39 THR B N 1 ATOM 1888 C CA . THR B 2 39 ? 32.674 -91.426 -72.038 1.00 42.17 ? 39 THR B CA 39 THR B CA 1 ATOM 1889 C C . THR B 2 39 ? 32.402 -91.734 -73.508 1.00 42.17 ? 39 THR B C 39 THR B C 1 ATOM 1890 O O . THR B 2 39 ? 33.233 -92.345 -74.183 1.00 42.17 ? 39 THR B O 39 THR B O 1 ATOM 1891 C CB . THR B 2 39 ? 33.599 -90.199 -71.931 1.00 42.17 ? 39 THR B CB 39 THR B CB 1 ATOM 1892 O OG1 . THR B 2 39 ? 34.722 -90.527 -71.104 1.00 42.17 ? 39 THR B OG1 39 THR B OG1 1 ATOM 1893 C CG2 . THR B 2 39 ? 32.866 -89.008 -71.324 1.00 42.17 ? 39 THR B CG2 39 THR B CG2 1 ATOM 1894 N N . PRO B 2 40 ? 31.085 -92.018 -73.926 1.00 49.42 ? 40 PRO B N 40 PRO B N 1 ATOM 1895 C CA . PRO B 2 40 ? 30.628 -92.320 -75.285 1.00 49.42 ? 40 PRO B CA 40 PRO B CA 1 ATOM 1896 C C . PRO B 2 40 ? 31.160 -91.330 -76.319 1.00 49.42 ? 40 PRO B C 40 PRO B C 1 ATOM 1897 O O . PRO B 2 40 ? 31.077 -91.586 -77.523 1.00 49.42 ? 40 PRO B O 40 PRO B O 1 ATOM 1898 C CB . PRO B 2 40 ? 29.104 -92.227 -75.173 1.00 49.42 ? 40 PRO B CB 40 PRO B CB 1 ATOM 1899 C CG . PRO B 2 40 ? 28.859 -91.481 -73.902 1.00 49.42 ? 40 PRO B CG 40 PRO B CG 1 ATOM 1900 C CD . PRO B 2 40 ? 30.185 -91.127 -73.293 1.00 49.42 ? 40 PRO B CD 40 PRO B CD 1 ATOM 1901 N N . GLU B 2 41 ? 32.427 -90.765 -76.177 1.00 43.74 ? 41 GLU B N 41 GLU B N 1 ATOM 1902 C CA . GLU B 2 41 ? 32.793 -90.034 -77.387 1.00 43.74 ? 41 GLU B CA 41 GLU B CA 1 ATOM 1903 C C . GLU B 2 41 ? 34.218 -90.362 -77.820 1.00 43.74 ? 41 GLU B C 41 GLU B C 1 ATOM 1904 O O . GLU B 2 41 ? 34.573 -90.189 -78.988 1.00 43.74 ? 41 GLU B O 41 GLU B O 1 ATOM 1905 C CB . GLU B 2 41 ? 32.643 -88.526 -77.169 1.00 43.74 ? 41 GLU B CB 41 GLU B CB 1 ATOM 1906 C CG . GLU B 2 41 ? 31.203 -88.035 -77.231 1.00 43.74 ? 41 GLU B CG 41 GLU B CG 1 ATOM 1907 C CD . GLU B 2 41 ? 31.078 -86.525 -77.109 1.00 43.74 ? 41 GLU B CD 41 GLU B CD 1 ATOM 1908 O OE1 . GLU B 2 41 ? 29.940 -86.005 -77.149 1.00 43.74 ? 41 GLU B OE1 41 GLU B OE1 1 ATOM 1909 O OE2 . GLU B 2 41 ? 32.127 -85.856 -76.972 1.00 43.74 ? 41 GLU B OE2 41 GLU B OE2 1 ATOM 1910 N N . LYS B 2 42 ? 34.745 -91.522 -77.481 1.00 47.72 ? 42 LYS B N 42 LYS B N 1 ATOM 1911 C CA . LYS B 2 42 ? 35.772 -91.873 -78.457 1.00 47.72 ? 42 LYS B CA 42 LYS B CA 1 ATOM 1912 C C . LYS B 2 42 ? 36.078 -93.368 -78.420 1.00 47.72 ? 42 LYS B C 42 LYS B C 1 ATOM 1913 O O . LYS B 2 42 ? 37.237 -93.773 -78.530 1.00 47.72 ? 42 LYS B O 42 LYS B O 1 ATOM 1914 C CB . LYS B 2 42 ? 37.050 -91.071 -78.204 1.00 47.72 ? 42 LYS B CB 42 LYS B CB 1 ATOM 1915 C CG . LYS B 2 42 ? 37.658 -90.464 -79.460 1.00 47.72 ? 42 LYS B CG 42 LYS B CG 1 ATOM 1916 C CD . LYS B 2 42 ? 38.948 -89.715 -79.150 1.00 47.72 ? 42 LYS B CD 42 LYS B CD 1 ATOM 1917 C CE . LYS B 2 42 ? 39.510 -89.031 -80.389 1.00 47.72 ? 42 LYS B CE 42 LYS B CE 1 ATOM 1918 N NZ . LYS B 2 42 ? 40.886 -88.501 -80.153 1.00 47.72 ? 42 LYS B NZ 42 LYS B NZ 1 ATOM 1919 N N . GLN B 2 43 ? 35.259 -94.149 -77.646 1.00 43.87 ? 43 GLN B N 43 GLN B N 1 ATOM 1920 C CA . GLN B 2 43 ? 35.312 -95.595 -77.833 1.00 43.87 ? 43 GLN B CA 43 GLN B CA 1 ATOM 1921 C C . GLN B 2 43 ? 34.788 -95.992 -79.211 1.00 43.87 ? 43 GLN B C 43 GLN B C 1 ATOM 1922 O O . GLN B 2 43 ? 33.613 -95.778 -79.519 1.00 43.87 ? 43 GLN B O 43 GLN B O 1 ATOM 1923 C CB . GLN B 2 43 ? 34.512 -96.308 -76.742 1.00 43.87 ? 43 GLN B CB 43 GLN B CB 1 ATOM 1924 C CG . GLN B 2 43 ? 35.369 -96.852 -75.607 1.00 43.87 ? 43 GLN B CG 43 GLN B CG 1 ATOM 1925 C CD . GLN B 2 43 ? 34.543 -97.423 -74.470 1.00 43.87 ? 43 GLN B CD 43 GLN B CD 1 ATOM 1926 O OE1 . GLN B 2 43 ? 33.598 -96.788 -73.991 1.00 43.87 ? 43 GLN B OE1 43 GLN B OE1 1 ATOM 1927 N NE2 . GLN B 2 43 ? 34.893 -98.626 -74.028 1.00 43.87 ? 43 GLN B NE2 43 GLN B NE2 1 ATOM 1928 N N . THR B 2 44 ? 35.311 -95.282 -80.129 1.00 51.17 ? 44 THR B N 44 THR B N 1 ATOM 1929 C CA . THR B 2 44 ? 34.896 -95.659 -81.476 1.00 51.17 ? 44 THR B CA 44 THR B CA 1 ATOM 1930 C C . THR B 2 44 ? 34.571 -97.148 -81.545 1.00 51.17 ? 44 THR B C 44 THR B C 1 ATOM 1931 O O . THR B 2 44 ? 35.263 -97.969 -80.939 1.00 51.17 ? 44 THR B O 44 THR B O 1 ATOM 1932 C CB . THR B 2 44 ? 35.984 -95.319 -82.511 1.00 51.17 ? 44 THR B CB 44 THR B CB 1 ATOM 1933 O OG1 . THR B 2 44 ? 37.259 -95.742 -82.012 1.00 51.17 ? 44 THR B OG1 44 THR B OG1 1 ATOM 1934 C CG2 . THR B 2 44 ? 36.032 -93.820 -82.788 1.00 51.17 ? 44 THR B CG2 44 THR B CG2 1 ATOM 1935 N N . ASP B 2 45 ? 33.555 -97.518 -81.261 1.00 51.57 ? 45 ASP B N 45 ASP B N 1 ATOM 1936 C CA . ASP B 2 45 ? 33.024 -98.844 -81.565 1.00 51.57 ? 45 ASP B CA 45 ASP B CA 1 ATOM 1937 C C . ASP B 2 45 ? 33.993 -99.637 -82.439 1.00 51.57 ? 45 ASP B C 45 ASP B C 1 ATOM 1938 O O . ASP B 2 45 ? 34.655 -99.071 -83.311 1.00 51.57 ? 45 ASP B O 45 ASP B O 1 ATOM 1939 C CB . ASP B 2 45 ? 31.664 -98.731 -82.257 1.00 51.57 ? 45 ASP B CB 45 ASP B CB 1 ATOM 1940 C CG . ASP B 2 45 ? 30.548 -99.415 -81.487 1.00 51.57 ? 45 ASP B CG 45 ASP B CG 1 ATOM 1941 O OD1 . ASP B 2 45 ? 30.837 -100.148 -80.517 1.00 51.57 ? 45 ASP B OD1 45 ASP B OD1 1 ATOM 1942 O OD2 . ASP B 2 45 ? 29.369 -99.221 -81.856 1.00 51.57 ? 45 ASP B OD2 45 ASP B OD2 1 ATOM 1943 N N . PRO B 2 46 ? 34.509 -100.695 -81.912 1.00 60.49 ? 46 PRO B N 46 PRO B N 1 ATOM 1944 C CA . PRO B 2 46 ? 35.403 -101.517 -82.731 1.00 60.49 ? 46 PRO B CA 46 PRO B CA 1 ATOM 1945 C C . PRO B 2 46 ? 34.972 -101.578 -84.195 1.00 60.49 ? 46 PRO B C 46 PRO B C 1 ATOM 1946 O O . PRO B 2 46 ? 35.819 -101.611 -85.091 1.00 60.49 ? 46 PRO B O 46 PRO B O 1 ATOM 1947 C CB . PRO B 2 46 ? 35.311 -102.898 -82.077 1.00 60.49 ? 46 PRO B CB 46 PRO B CB 1 ATOM 1948 C CG . PRO B 2 46 ? 34.252 -102.755 -81.032 1.00 60.49 ? 46 PRO B CG 46 PRO B CG 1 ATOM 1949 C CD . PRO B 2 46 ? 33.862 -101.308 -80.941 1.00 60.49 ? 46 PRO B CD 46 PRO B CD 1 ATOM 1950 N N . LYS B 2 47 ? 33.651 -101.374 -84.392 1.00 62.56 ? 47 LYS B N 47 LYS B N 1 ATOM 1951 C CA . LYS B 2 47 ? 33.199 -101.432 -85.780 1.00 62.56 ? 47 LYS B CA 47 LYS B CA 1 ATOM 1952 C C . LYS B 2 47 ? 33.552 -100.149 -86.527 1.00 62.56 ? 47 LYS B C 47 LYS B C 1 ATOM 1953 O O . LYS B 2 47 ? 33.977 -100.194 -87.683 1.00 62.56 ? 47 LYS B O 47 LYS B O 1 ATOM 1954 C CB . LYS B 2 47 ? 31.691 -101.678 -85.844 1.00 62.56 ? 47 LYS B CB 47 LYS B CB 1 ATOM 1955 C CG . LYS B 2 47 ? 31.286 -103.116 -85.555 1.00 62.56 ? 47 LYS B CG 47 LYS B CG 1 ATOM 1956 C CD . LYS B 2 47 ? 29.793 -103.330 -85.767 1.00 62.56 ? 47 LYS B CD 47 LYS B CD 1 ATOM 1957 C CE . LYS B 2 47 ? 29.369 -104.741 -85.384 1.00 62.56 ? 47 LYS B CE 47 LYS B CE 1 ATOM 1958 N NZ . LYS B 2 47 ? 27.919 -104.977 -85.654 1.00 62.56 ? 47 LYS B NZ 47 LYS B NZ 1 ATOM 1959 N N . ALA B 2 48 ? 33.546 -98.970 -85.779 1.00 65.12 ? 48 ALA B N 48 ALA B N 1 ATOM 1960 C CA . ALA B 2 48 ? 33.780 -97.688 -86.438 1.00 65.12 ? 48 ALA B CA 48 ALA B CA 1 ATOM 1961 C C . ALA B 2 48 ? 35.268 -97.468 -86.698 1.00 65.12 ? 48 ALA B C 48 ALA B C 1 ATOM 1962 O O . ALA B 2 48 ? 35.650 -96.943 -87.746 1.00 65.12 ? 48 ALA B O 48 ALA B O 1 ATOM 1963 C CB . ALA B 2 48 ? 33.215 -96.546 -85.597 1.00 65.12 ? 48 ALA B CB 48 ALA B CB 1 ATOM 1964 N N . LYS B 2 49 ? 36.045 -97.931 -85.781 1.00 63.52 ? 49 LYS B N 49 LYS B N 1 ATOM 1965 C CA . LYS B 2 49 ? 37.481 -97.880 -86.040 1.00 63.52 ? 49 LYS B CA 49 LYS B CA 1 ATOM 1966 C C . LYS B 2 49 ? 37.863 -98.796 -87.198 1.00 63.52 ? 49 LYS B C 49 LYS B C 1 ATOM 1967 O O . LYS B 2 49 ? 38.679 -98.427 -88.045 1.00 63.52 ? 49 LYS B O 49 LYS B O 1 ATOM 1968 C CB . LYS B 2 49 ? 38.266 -98.265 -84.785 1.00 63.52 ? 49 LYS B CB 49 LYS B CB 1 ATOM 1969 C CG . LYS B 2 49 ? 38.585 -97.092 -83.870 1.00 63.52 ? 49 LYS B CG 49 LYS B CG 1 ATOM 1970 C CD . LYS B 2 49 ? 39.765 -97.400 -82.957 1.00 63.52 ? 49 LYS B CD 49 LYS B CD 1 ATOM 1971 C CE . LYS B 2 49 ? 39.933 -96.335 -81.881 1.00 63.52 ? 49 LYS B CE 49 LYS B CE 1 ATOM 1972 N NZ . LYS B 2 49 ? 41.208 -96.510 -81.124 1.00 63.52 ? 49 LYS B NZ 49 LYS B NZ 1 ATOM 1973 N N . ALA B 2 50 ? 37.275 -100.133 -87.139 1.00 65.16 ? 50 ALA B N 50 ALA B N 1 ATOM 1974 C CA . ALA B 2 50 ? 37.535 -101.024 -88.267 1.00 65.16 ? 50 ALA B CA 50 ALA B CA 1 ATOM 1975 C C . ALA B 2 50 ? 37.113 -100.379 -89.584 1.00 65.16 ? 50 ALA B C 50 ALA B C 1 ATOM 1976 O O . ALA B 2 50 ? 37.823 -100.481 -90.588 1.00 65.16 ? 50 ALA B O 50 ALA B O 1 ATOM 1977 C CB . ALA B 2 50 ? 36.810 -102.353 -88.073 1.00 65.16 ? 50 ALA B CB 50 ALA B CB 1 ATOM 1978 N N . ASN B 2 51 ? 35.978 -99.571 -89.433 1.00 68.15 ? 51 ASN B N 51 ASN B N 1 ATOM 1979 C CA . ASN B 2 51 ? 35.528 -98.937 -90.668 1.00 68.15 ? 51 ASN B CA 51 ASN B CA 1 ATOM 1980 C C . ASN B 2 51 ? 36.450 -97.794 -91.080 1.00 68.15 ? 51 ASN B C 51 ASN B C 1 ATOM 1981 O O . ASN B 2 51 ? 36.669 -97.565 -92.271 1.00 68.15 ? 51 ASN B O 51 ASN B O 1 ATOM 1982 C CB . ASN B 2 51 ? 34.091 -98.433 -90.520 1.00 68.15 ? 51 ASN B CB 51 ASN B CB 1 ATOM 1983 C CG . ASN B 2 51 ? 33.068 -99.548 -90.616 1.00 68.15 ? 51 ASN B CG 51 ASN B CG 1 ATOM 1984 O OD1 . ASN B 2 51 ? 33.226 -100.486 -91.403 1.00 68.15 ? 51 ASN B OD1 51 ASN B OD1 1 ATOM 1985 N ND2 . ASN B 2 51 ? 32.013 -99.456 -89.816 1.00 68.15 ? 51 ASN B ND2 51 ASN B ND2 1 ATOM 1986 N N . SER B 2 52 ? 36.994 -97.121 -90.089 1.00 67.92 ? 52 SER B N 52 SER B N 1 ATOM 1987 C CA . SER B 2 52 ? 37.873 -96.013 -90.451 1.00 67.92 ? 52 SER B CA 52 SER B CA 1 ATOM 1988 C C . SER B 2 52 ? 39.173 -96.517 -91.068 1.00 67.92 ? 52 SER B C 52 SER B C 1 ATOM 1989 O O . SER B 2 52 ? 39.725 -95.884 -91.970 1.00 67.92 ? 52 SER B O 52 SER B O 1 ATOM 1990 C CB . SER B 2 52 ? 38.181 -95.150 -89.227 1.00 67.92 ? 52 SER B CB 52 SER B CB 1 ATOM 1991 O OG . SER B 2 52 ? 38.901 -95.892 -88.257 1.00 67.92 ? 52 SER B OG 52 SER B OG 1 ATOM 1992 N N . ILE B 2 53 ? 39.667 -97.699 -90.570 1.00 67.28 ? 53 ILE B N 53 ILE B N 1 ATOM 1993 C CA . ILE B 2 53 ? 40.838 -98.267 -91.229 1.00 67.28 ? 53 ILE B CA 53 ILE B CA 1 ATOM 1994 C C . ILE B 2 53 ? 40.467 -98.717 -92.640 1.00 67.28 ? 53 ILE B C 53 ILE B C 1 ATOM 1995 O O . ILE B 2 53 ? 41.226 -98.497 -93.588 1.00 67.28 ? 53 ILE B O 53 ILE B O 1 ATOM 1996 C CB . ILE B 2 53 ? 41.421 -99.450 -90.424 1.00 67.28 ? 53 ILE B CB 53 ILE B CB 1 ATOM 1997 C CG1 . ILE B 2 53 ? 41.848 -98.987 -89.027 1.00 67.28 ? 53 ILE B CG1 53 ILE B CG1 1 ATOM 1998 C CG2 . ILE B 2 53 ? 42.596 -100.086 -91.174 1.00 67.28 ? 53 ILE B CG2 53 ILE B CG2 1 ATOM 1999 C CD1 . ILE B 2 53 ? 42.271 -100.119 -88.102 1.00 67.28 ? 53 ILE B CD1 53 ILE B CD1 1 ATOM 2000 N N . ILE B 2 54 ? 39.178 -99.326 -92.681 1.00 65.15 ? 54 ILE B N 54 ILE B N 1 ATOM 2001 C CA . ILE B 2 54 ? 38.724 -99.765 -93.996 1.00 65.15 ? 54 ILE B CA 54 ILE B CA 1 ATOM 2002 C C . ILE B 2 54 ? 38.546 -98.555 -94.911 1.00 65.15 ? 54 ILE B C 54 ILE B C 1 ATOM 2003 O O . ILE B 2 54 ? 38.920 -98.597 -96.086 1.00 65.15 ? 54 ILE B O 54 ILE B O 1 ATOM 2004 C CB . ILE B 2 54 ? 37.404 -100.563 -93.901 1.00 65.15 ? 54 ILE B CB 54 ILE B CB 1 ATOM 2005 C CG1 . ILE B 2 54 ? 37.623 -101.867 -93.126 1.00 65.15 ? 54 ILE B CG1 54 ILE B CG1 1 ATOM 2006 C CG2 . ILE B 2 54 ? 36.841 -100.844 -95.297 1.00 65.15 ? 54 ILE B CG2 54 ILE B CG2 1 ATOM 2007 C CD1 . ILE B 2 54 ? 36.397 -102.767 -93.068 1.00 65.15 ? 54 ILE B CD1 54 ILE B CD1 1 ATOM 2008 N N . ASN B 2 55 ? 38.237 -97.476 -94.357 1.00 65.70 ? 55 ASN B N 55 ASN B N 1 ATOM 2009 C CA . ASN B 2 55 ? 37.998 -96.320 -95.215 1.00 65.70 ? 55 ASN B CA 55 ASN B CA 1 ATOM 2010 C C . ASN B 2 55 ? 39.301 -95.620 -95.590 1.00 65.70 ? 55 ASN B C 55 ASN B C 1 ATOM 2011 O O . ASN B 2 55 ? 39.367 -94.923 -96.604 1.00 65.70 ? 55 ASN B O 55 ASN B O 1 ATOM 2012 C CB . ASN B 2 55 ? 37.042 -95.336 -94.537 1.00 65.70 ? 55 ASN B CB 55 ASN B CB 1 ATOM 2013 C CG . ASN B 2 55 ? 35.611 -95.835 -94.512 1.00 65.70 ? 55 ASN B CG 55 ASN B CG 1 ATOM 2014 O OD1 . ASN B 2 55 ? 35.175 -96.552 -95.417 1.00 65.70 ? 55 ASN B OD1 55 ASN B OD1 1 ATOM 2015 N ND2 . ASN B 2 55 ? 34.870 -95.460 -93.476 1.00 65.70 ? 55 ASN B ND2 55 ASN B ND2 1 ATOM 2016 N N . ALA B 2 56 ? 40.348 -95.779 -94.663 1.00 65.53 ? 56 ALA B N 56 ALA B N 1 ATOM 2017 C CA . ALA B 2 56 ? 41.607 -95.105 -94.969 1.00 65.53 ? 56 ALA B CA 56 ALA B CA 1 ATOM 2018 C C . ALA B 2 56 ? 42.329 -95.791 -96.125 1.00 65.53 ? 56 ALA B C 56 ALA B C 1 ATOM 2019 O O . ALA B 2 56 ? 43.237 -95.213 -96.729 1.00 65.53 ? 56 ALA B O 56 ALA B O 1 ATOM 2020 C CB . ALA B 2 56 ? 42.503 -95.066 -93.734 1.00 65.53 ? 56 ALA B CB 56 ALA B CB 1 ATOM 2021 N N . ILE B 2 57 ? 41.874 -97.028 -96.621 1.00 59.85 ? 57 ILE B N 57 ILE B N 1 ATOM 2022 C CA . ILE B 2 57 ? 42.419 -97.735 -97.775 1.00 59.85 ? 57 ILE B CA 57 ILE B CA 1 ATOM 2023 C C . ILE B 2 57 ? 41.732 -97.249 -99.049 1.00 59.85 ? 57 ILE B C 57 ILE B C 1 ATOM 2024 O O . ILE B 2 57 ? 40.504 -97.145 -99.099 1.00 59.85 ? 57 ILE B O 57 ILE B O 1 ATOM 2025 C CB . ILE B 2 57 ? 42.257 -99.265 -97.629 1.00 59.85 ? 57 ILE B CB 57 ILE B CB 1 ATOM 2026 C CG1 . ILE B 2 57 ? 42.915 -99.750 -96.332 1.00 59.85 ? 57 ILE B CG1 57 ILE B CG1 1 ATOM 2027 C CG2 . ILE B 2 57 ? 42.844 -99.988 -98.845 1.00 59.85 ? 57 ILE B CG2 57 ILE B CG2 1 ATOM 2028 C CD1 . ILE B 2 57 ? 42.920 -101.264 -96.169 1.00 59.85 ? 57 ILE B CD1 57 ILE B CD1 1 ATOM 2029 N N . PRO B 2 58 ? 42.494 -96.726 -99.922 1.00 65.56 ? 58 PRO B N 58 PRO B N 1 ATOM 2030 C CA . PRO B 2 58 ? 41.974 -96.124 -101.153 1.00 65.56 ? 58 PRO B CA 58 PRO B CA 1 ATOM 2031 C C . PRO B 2 58 ? 41.061 -97.069 -101.931 1.00 65.56 ? 58 PRO B C 58 PRO B C 1 ATOM 2032 O O . PRO B 2 58 ? 41.339 -98.267 -102.022 1.00 65.56 ? 58 PRO B O 58 PRO B O 1 ATOM 2033 C CB . PRO B 2 58 ? 43.241 -95.808 -101.953 1.00 65.56 ? 58 PRO B CB 58 PRO B CB 1 ATOM 2034 C CG . PRO B 2 58 ? 44.325 -96.579 -101.272 1.00 65.56 ? 58 PRO B CG 58 PRO B CG 1 ATOM 2035 C CD . PRO B 2 58 ? 43.824 -97.021 -99.927 1.00 65.56 ? 58 PRO B CD 58 PRO B CD 1 ATOM 2036 N N . GLY B 2 59 ? 39.707 -96.771 -102.026 1.00 58.51 ? 59 GLY B N 59 GLY B N 1 ATOM 2037 C CA . GLY B 2 59 ? 38.793 -97.493 -102.896 1.00 58.51 ? 59 GLY B CA 59 GLY B CA 1 ATOM 2038 C C . GLY B 2 59 ? 37.372 -97.535 -102.366 1.00 58.51 ? 59 GLY B C 59 GLY B C 1 ATOM 2039 O O . GLY B 2 59 ? 37.148 -97.383 -101.163 1.00 58.51 ? 59 GLY B O 59 GLY B O 1 ATOM 2040 N N . ASN B 2 60 ? 36.343 -97.067 -103.058 1.00 67.89 ? 60 ASN B N 60 ASN B N 1 ATOM 2041 C CA . ASN B 2 60 ? 34.976 -96.684 -102.722 1.00 67.89 ? 60 ASN B CA 60 ASN B CA 1 ATOM 2042 C C . ASN B 2 60 ? 34.070 -97.904 -102.581 1.00 67.89 ? 60 ASN B C 60 ASN B C 1 ATOM 2043 O O . ASN B 2 60 ? 32.937 -97.790 -102.110 1.00 67.89 ? 60 ASN B O 60 ASN B O 1 ATOM 2044 C CB . ASN B 2 60 ? 34.414 -95.723 -103.772 1.00 67.89 ? 60 ASN B CB 60 ASN B CB 1 ATOM 2045 C CG . ASN B 2 60 ? 34.546 -94.269 -103.363 1.00 67.89 ? 60 ASN B CG 60 ASN B CG 1 ATOM 2046 O OD1 . ASN B 2 60 ? 35.585 -93.849 -102.848 1.00 67.89 ? 60 ASN B OD1 60 ASN B OD1 1 ATOM 2047 N ND2 . ASN B 2 60 ? 33.494 -93.491 -103.592 1.00 67.89 ? 60 ASN B ND2 60 ASN B ND2 1 ATOM 2048 N N . ASN B 2 61 ? 34.541 -99.265 -102.876 1.00 69.23 ? 61 ASN B N 61 ASN B N 1 ATOM 2049 C CA . ASN B 2 61 ? 33.639 -100.392 -102.667 1.00 69.23 ? 61 ASN B CA 61 ASN B CA 1 ATOM 2050 C C . ASN B 2 61 ? 34.193 -101.369 -101.634 1.00 69.23 ? 61 ASN B C 61 ASN B C 1 ATOM 2051 O O . ASN B 2 61 ? 35.409 -101.489 -101.475 1.00 69.23 ? 61 ASN B O 61 ASN B O 1 ATOM 2052 C CB . ASN B 2 61 ? 33.368 -101.115 -103.989 1.00 69.23 ? 61 ASN B CB 61 ASN B CB 1 ATOM 2053 C CG . ASN B 2 61 ? 32.251 -100.471 -104.787 1.00 69.23 ? 61 ASN B CG 61 ASN B CG 1 ATOM 2054 O OD1 . ASN B 2 61 ? 31.457 -99.694 -104.252 1.00 69.23 ? 61 ASN B OD1 61 ASN B OD1 1 ATOM 2055 N ND2 . ASN B 2 61 ? 32.183 -100.790 -106.074 1.00 69.23 ? 61 ASN B ND2 61 ASN B ND2 1 ATOM 2056 N N . ILE B 2 62 ? 33.290 -101.842 -100.663 1.00 69.86 ? 62 ILE B N 62 ILE B N 1 ATOM 2057 C CA . ILE B 2 62 ? 33.595 -102.751 -99.564 1.00 69.86 ? 62 ILE B CA 62 ILE B CA 1 ATOM 2058 C C . ILE B 2 62 ? 34.315 -103.986 -100.100 1.00 69.86 ? 62 ILE B C 62 ILE B C 1 ATOM 2059 O O . ILE B 2 62 ? 35.213 -104.522 -99.446 1.00 69.86 ? 62 ILE B O 62 ILE B O 1 ATOM 2060 C CB . ILE B 2 62 ? 32.316 -103.165 -98.802 1.00 69.86 ? 62 ILE B CB 62 ILE B CB 1 ATOM 2061 C CG1 . ILE B 2 62 ? 32.006 -102.155 -97.691 1.00 69.86 ? 62 ILE B CG1 62 ILE B CG1 1 ATOM 2062 C CG2 . ILE B 2 62 ? 32.461 -104.579 -98.231 1.00 69.86 ? 62 ILE B CG2 62 ILE B CG2 1 ATOM 2063 C CD1 . ILE B 2 62 ? 30.536 -102.099 -97.297 1.00 69.86 ? 62 ILE B CD1 62 ILE B CD1 1 ATOM 2064 N N . LEU B 2 63 ? 33.964 -104.505 -101.292 1.00 71.60 ? 63 LEU B N 63 LEU B N 1 ATOM 2065 C CA . LEU B 2 63 ? 34.603 -105.696 -101.842 1.00 71.60 ? 63 LEU B CA 63 LEU B CA 1 ATOM 2066 C C . LEU B 2 63 ? 36.065 -105.423 -102.178 1.00 71.60 ? 63 LEU B C 63 LEU B C 1 ATOM 2067 O O . LEU B 2 63 ? 36.932 -106.263 -101.925 1.00 71.60 ? 63 LEU B O 63 LEU B O 1 ATOM 2068 C CB . LEU B 2 63 ? 33.860 -106.173 -103.094 1.00 71.60 ? 63 LEU B CB 63 LEU B CB 1 ATOM 2069 C CG . LEU B 2 63 ? 33.162 -107.530 -102.992 1.00 71.60 ? 63 LEU B CG 63 LEU B CG 1 ATOM 2070 C CD1 . LEU B 2 63 ? 31.670 -107.381 -103.272 1.00 71.60 ? 63 LEU B CD1 63 LEU B CD1 1 ATOM 2071 C CD2 . LEU B 2 63 ? 33.795 -108.530 -103.954 1.00 71.60 ? 63 LEU B CD2 63 LEU B CD2 1 ATOM 2072 N N . THR B 2 64 ? 36.325 -104.085 -102.730 1.00 72.12 ? 64 THR B N 64 THR B N 1 ATOM 2073 C CA . THR B 2 64 ? 37.699 -103.742 -103.079 1.00 72.12 ? 64 THR B CA 64 THR B CA 1 ATOM 2074 C C . THR B 2 64 ? 38.538 -103.526 -101.822 1.00 72.12 ? 64 THR B C 64 THR B C 1 ATOM 2075 O O . THR B 2 64 ? 39.697 -103.943 -101.764 1.00 72.12 ? 64 THR B O 64 THR B O 1 ATOM 2076 C CB . THR B 2 64 ? 37.753 -102.479 -103.959 1.00 72.12 ? 64 THR B CB 64 THR B CB 1 ATOM 2077 O OG1 . THR B 2 64 ? 36.455 -102.236 -104.516 1.00 72.12 ? 64 THR B OG1 64 THR B OG1 1 ATOM 2078 C CG2 . THR B 2 64 ? 38.758 -102.643 -105.094 1.00 72.12 ? 64 THR B CG2 64 THR B CG2 1 ATOM 2079 N N . LYS B 2 65 ? 37.912 -102.946 -100.765 1.00 70.77 ? 65 LYS B N 65 LYS B N 1 ATOM 2080 C CA . LYS B 2 65 ? 38.643 -102.670 -99.531 1.00 70.77 ? 65 LYS B CA 65 LYS B CA 1 ATOM 2081 C C . LYS B 2 65 ? 39.039 -103.964 -98.826 1.00 70.77 ? 65 LYS B C 65 LYS B C 1 ATOM 2082 O O . LYS B 2 65 ? 40.167 -104.096 -98.346 1.00 70.77 ? 65 LYS B O 65 LYS B O 1 ATOM 2083 C CB . LYS B 2 65 ? 37.806 -101.798 -98.595 1.00 70.77 ? 65 LYS B CB 65 LYS B CB 1 ATOM 2084 C CG . LYS B 2 65 ? 37.760 -100.330 -98.992 1.00 70.77 ? 65 LYS B CG 65 LYS B CG 1 ATOM 2085 C CD . LYS B 2 65 ? 36.979 -99.501 -97.981 1.00 70.77 ? 65 LYS B CD 65 LYS B CD 1 ATOM 2086 C CE . LYS B 2 65 ? 36.799 -98.064 -98.454 1.00 70.77 ? 65 LYS B CE 65 LYS B CE 1 ATOM 2087 N NZ . LYS B 2 65 ? 38.042 -97.259 -98.263 1.00 70.77 ? 65 LYS B NZ 65 LYS B NZ 1 ATOM 2088 N N . THR B 2 66 ? 37.995 -104.935 -98.754 1.00 74.26 ? 66 THR B N 66 THR B N 1 ATOM 2089 C CA . THR B 2 66 ? 38.324 -106.209 -98.124 1.00 74.26 ? 66 THR B CA 66 THR B CA 1 ATOM 2090 C C . THR B 2 66 ? 39.269 -107.020 -99.005 1.00 74.26 ? 66 THR B C 66 THR B C 1 ATOM 2091 O O . THR B 2 66 ? 40.102 -107.776 -98.501 1.00 74.26 ? 66 THR B O 66 THR B O 1 ATOM 2092 C CB . THR B 2 66 ? 37.055 -107.032 -97.833 1.00 74.26 ? 66 THR B CB 66 THR B CB 1 ATOM 2093 O OG1 . THR B 2 66 ? 36.145 -106.900 -98.931 1.00 74.26 ? 66 THR B OG1 66 THR B OG1 1 ATOM 2094 C CG2 . THR B 2 66 ? 36.369 -106.552 -96.558 1.00 74.26 ? 66 THR B CG2 66 THR B CG2 1 ATOM 2095 N N . GLY B 2 67 ? 39.196 -106.844 -100.291 1.00 75.20 ? 67 GLY B N 67 GLY B N 1 ATOM 2096 C CA . GLY B 2 67 ? 40.086 -107.559 -101.192 1.00 75.20 ? 67 GLY B CA 67 GLY B CA 1 ATOM 2097 C C . GLY B 2 67 ? 41.541 -107.159 -101.035 1.00 75.20 ? 67 GLY B C 67 GLY B C 1 ATOM 2098 O O . GLY B 2 67 ? 42.426 -108.016 -101.003 1.00 75.20 ? 67 GLY B O 67 GLY B O 1 ATOM 2099 N N . VAL B 2 68 ? 41.808 -105.712 -100.953 1.00 76.55 ? 68 VAL B N 68 VAL B N 1 ATOM 2100 C CA . VAL B 2 68 ? 43.185 -105.240 -100.854 1.00 76.55 ? 68 VAL B CA 68 VAL B CA 1 ATOM 2101 C C . VAL B 2 68 ? 43.781 -105.664 -99.514 1.00 76.55 ? 68 VAL B C 68 VAL B C 1 ATOM 2102 O O . VAL B 2 68 ? 44.920 -106.132 -99.455 1.00 76.55 ? 68 VAL B O 68 VAL B O 1 ATOM 2103 C CB . VAL B 2 68 ? 43.272 -103.706 -101.015 1.00 76.55 ? 68 VAL B CB 68 VAL B CB 1 ATOM 2104 C CG1 . VAL B 2 68 ? 44.708 -103.223 -100.818 1.00 76.55 ? 68 VAL B CG1 68 VAL B CG1 1 ATOM 2105 C CG2 . VAL B 2 68 ? 42.746 -103.283 -102.386 1.00 76.55 ? 68 VAL B CG2 68 VAL B CG2 1 ATOM 2106 N N . LEU B 2 69 ? 42.939 -105.484 -98.445 1.00 76.81 ? 69 LEU B N 69 LEU B N 1 ATOM 2107 C CA . LEU B 2 69 ? 43.445 -105.885 -97.137 1.00 76.81 ? 69 LEU B CA 69 LEU B CA 1 ATOM 2108 C C . LEU B 2 69 ? 43.679 -107.391 -97.083 1.00 76.81 ? 69 LEU B C 69 LEU B C 1 ATOM 2109 O O . LEU B 2 69 ? 44.704 -107.846 -96.570 1.00 76.81 ? 69 LEU B O 69 LEU B O 1 ATOM 2110 C CB . LEU B 2 69 ? 42.468 -105.470 -96.033 1.00 76.81 ? 69 LEU B CB 69 LEU B CB 1 ATOM 2111 C CG . LEU B 2 69 ? 43.068 -104.716 -94.845 1.00 76.81 ? 69 LEU B CG 69 LEU B CG 1 ATOM 2112 C CD1 . LEU B 2 69 ? 42.302 -103.421 -94.598 1.00 76.81 ? 69 LEU B CD1 69 LEU B CD1 1 ATOM 2113 C CD2 . LEU B 2 69 ? 43.063 -105.593 -93.598 1.00 76.81 ? 69 LEU B CD2 69 LEU B CD2 1 ATOM 2114 N N . GLY B 2 70 ? 42.638 -108.125 -97.610 1.00 80.72 ? 70 GLY B N 70 GLY B N 1 ATOM 2115 C CA . GLY B 2 70 ? 42.772 -109.573 -97.571 1.00 80.72 ? 70 GLY B CA 70 GLY B CA 1 ATOM 2116 C C . GLY B 2 70 ? 43.891 -110.092 -98.453 1.00 80.72 ? 70 GLY B C 70 GLY B C 1 ATOM 2117 O O . GLY B 2 70 ? 44.637 -110.989 -98.055 1.00 80.72 ? 70 GLY B O 70 GLY B O 1 ATOM 2118 N N . THR B 2 71 ? 44.017 -109.448 -99.697 1.00 80.54 ? 71 THR B N 71 THR B N 1 ATOM 2119 C CA . THR B 2 71 ? 45.068 -109.908 -100.598 1.00 80.54 ? 71 THR B CA 71 THR B CA 1 ATOM 2120 C C . THR B 2 71 ? 46.446 -109.534 -100.057 1.00 80.54 ? 71 THR B C 71 THR B C 1 ATOM 2121 O O . THR B 2 71 ? 47.389 -110.323 -100.148 1.00 80.54 ? 71 THR B O 71 THR B O 1 ATOM 2122 C CB . THR B 2 71 ? 44.891 -109.319 -102.010 1.00 80.54 ? 71 THR B CB 71 THR B CB 1 ATOM 2123 O OG1 . THR B 2 71 ? 44.571 -107.926 -101.903 1.00 80.54 ? 71 THR B OG1 71 THR B OG1 1 ATOM 2124 C CG2 . THR B 2 71 ? 43.773 -110.029 -102.765 1.00 80.54 ? 71 THR B CG2 71 THR B CG2 1 ATOM 2125 N N . SER B 2 72 ? 46.489 -108.267 -99.424 1.00 80.09 ? 72 SER B N 72 SER B N 1 ATOM 2126 C CA . SER B 2 72 ? 47.802 -107.852 -98.941 1.00 80.09 ? 72 SER B CA 72 SER B CA 1 ATOM 2127 C C . SER B 2 72 ? 48.259 -108.715 -97.770 1.00 80.09 ? 72 SER B C 72 SER B C 1 ATOM 2128 O O . SER B 2 72 ? 49.427 -109.100 -97.694 1.00 80.09 ? 72 SER B O 72 SER B O 1 ATOM 2129 C CB . SER B 2 72 ? 47.780 -106.381 -98.522 1.00 80.09 ? 72 SER B CB 72 SER B CB 1 ATOM 2130 O OG . SER B 2 72 ? 46.875 -106.177 -97.451 1.00 80.09 ? 72 SER B OG 72 SER B OG 1 ATOM 2131 N N . ALA B 2 73 ? 47.234 -109.009 -96.920 1.00 83.05 ? 73 ALA B N 73 ALA B N 1 ATOM 2132 C CA . ALA B 2 73 ? 47.554 -109.892 -95.801 1.00 83.05 ? 73 ALA B CA 73 ALA B CA 1 ATOM 2133 C C . ALA B 2 73 ? 47.934 -111.285 -96.294 1.00 83.05 ? 73 ALA B C 73 ALA B C 1 ATOM 2134 O O . ALA B 2 73 ? 48.885 -111.890 -95.793 1.00 83.05 ? 73 ALA B O 73 ALA B O 1 ATOM 2135 C CB . ALA B 2 73 ? 46.375 -109.975 -94.835 1.00 83.05 ? 73 ALA B CB 73 ALA B CB 1 ATOM 2136 N N . ALA B 2 74 ? 47.135 -111.781 -97.262 1.00 82.83 ? 74 ALA B N 74 ALA B N 1 ATOM 2137 C CA . ALA B 2 74 ? 47.411 -113.118 -97.781 1.00 82.83 ? 74 ALA B CA 74 ALA B CA 1 ATOM 2138 C C . ALA B 2 74 ? 48.755 -113.161 -98.501 1.00 82.83 ? 74 ALA B C 74 ALA B C 1 ATOM 2139 O O . ALA B 2 74 ? 49.485 -114.150 -98.409 1.00 82.83 ? 74 ALA B O 74 ALA B O 1 ATOM 2140 C CB . ALA B 2 74 ? 46.293 -113.566 -98.720 1.00 82.83 ? 74 ALA B CB 74 ALA B CB 1 ATOM 2141 N N . ALA B 2 75 ? 49.064 -111.963 -99.229 1.00 79.80 ? 75 ALA B N 75 ALA B N 1 ATOM 2142 C CA . ALA B 2 75 ? 50.343 -111.902 -99.932 1.00 79.80 ? 75 ALA B CA 75 ALA B CA 1 ATOM 2143 C C . ALA B 2 75 ? 51.511 -111.953 -98.952 1.00 79.80 ? 75 ALA B C 75 ALA B C 1 ATOM 2144 O O . ALA B 2 75 ? 52.507 -112.639 -99.198 1.00 79.80 ? 75 ALA B O 75 ALA B O 1 ATOM 2145 C CB . ALA B 2 75 ? 50.422 -110.636 -100.783 1.00 79.80 ? 75 ALA B CB 75 ALA B CB 1 ATOM 2146 N N . VAL B 2 76 ? 51.315 -111.223 -97.757 1.00 81.30 ? 76 VAL B N 76 VAL B N 1 ATOM 2147 C CA . VAL B 2 76 ? 52.404 -111.180 -96.787 1.00 81.30 ? 76 VAL B CA 76 VAL B CA 1 ATOM 2148 C C . VAL B 2 76 ? 52.605 -112.564 -96.174 1.00 81.30 ? 76 VAL B C 76 VAL B C 1 ATOM 2149 O O . VAL B 2 76 ? 53.738 -113.035 -96.048 1.00 81.30 ? 76 VAL B O 76 VAL B O 1 ATOM 2150 C CB . VAL B 2 76 ? 52.134 -110.140 -95.677 1.00 81.30 ? 76 VAL B CB 76 VAL B CB 1 ATOM 2151 C CG1 . VAL B 2 76 ? 53.220 -110.200 -94.604 1.00 81.30 ? 76 VAL B CG1 76 VAL B CG1 1 ATOM 2152 C CG2 . VAL B 2 76 ? 52.044 -108.736 -96.272 1.00 81.30 ? 76 VAL B CG2 76 VAL B CG2 1 ATOM 2153 N N . ILE B 2 77 ? 51.365 -113.282 -95.890 1.00 82.69 ? 77 ILE B N 77 ILE B N 1 ATOM 2154 C CA . ILE B 2 77 ? 51.431 -114.614 -95.300 1.00 82.69 ? 77 ILE B CA 77 ILE B CA 1 ATOM 2155 C C . ILE B 2 77 ? 52.017 -115.598 -96.311 1.00 82.69 ? 77 ILE B C 77 ILE B C 1 ATOM 2156 O O . ILE B 2 77 ? 52.823 -116.460 -95.952 1.00 82.69 ? 77 ILE B O 77 ILE B O 1 ATOM 2157 C CB . ILE B 2 77 ? 50.040 -115.094 -94.829 1.00 82.69 ? 77 ILE B CB 77 ILE B CB 1 ATOM 2158 C CG1 . ILE B 2 77 ? 49.534 -114.216 -93.679 1.00 82.69 ? 77 ILE B CG1 77 ILE B CG1 1 ATOM 2159 C CG2 . ILE B 2 77 ? 50.090 -116.567 -94.412 1.00 82.69 ? 77 ILE B CG2 77 ILE B CG2 1 ATOM 2160 C CD1 . ILE B 2 77 ? 48.075 -114.454 -93.314 1.00 82.69 ? 77 ILE B CD1 77 ILE B CD1 1 ATOM 2161 N N . TYR B 2 78 ? 51.496 -115.365 -97.560 1.00 79.93 ? 78 TYR B N 78 TYR B N 1 ATOM 2162 C CA . TYR B 2 78 ? 52.019 -116.236 -98.607 1.00 79.93 ? 78 TYR B CA 78 TYR B CA 1 ATOM 2163 C C . TYR B 2 78 ? 53.517 -116.025 -98.795 1.00 79.93 ? 78 TYR B C 78 TYR B C 1 ATOM 2164 O O . TYR B 2 78 ? 54.264 -116.984 -99.003 1.00 79.93 ? 78 TYR B O 78 TYR B O 1 ATOM 2165 C CB . TYR B 2 78 ? 51.287 -115.985 -99.929 1.00 79.93 ? 78 TYR B CB 78 TYR B CB 1 ATOM 2166 C CG . TYR B 2 78 ? 51.668 -116.951 -101.026 1.00 79.93 ? 78 TYR B CG 78 TYR B CG 1 ATOM 2167 C CD1 . TYR B 2 78 ? 52.572 -116.584 -102.020 1.00 79.93 ? 78 TYR B CD1 78 TYR B CD1 1 ATOM 2168 C CD2 . TYR B 2 78 ? 51.123 -118.229 -101.071 1.00 79.93 ? 78 TYR B CD2 78 TYR B CD2 1 ATOM 2169 C CE1 . TYR B 2 78 ? 52.924 -117.470 -103.033 1.00 79.93 ? 78 TYR B CE1 78 TYR B CE1 1 ATOM 2170 C CE2 . TYR B 2 78 ? 51.468 -119.123 -102.079 1.00 79.93 ? 78 TYR B CE2 78 TYR B CE2 1 ATOM 2171 C CZ . TYR B 2 78 ? 52.368 -118.735 -103.054 1.00 79.93 ? 78 TYR B CZ 78 TYR B CZ 1 ATOM 2172 O OH . TYR B 2 78 ? 52.713 -119.615 -104.055 1.00 79.93 ? 78 TYR B OH 78 TYR B OH 1 ATOM 2173 N N . ALA B 2 79 ? 53.978 -114.785 -98.671 1.00 78.52 ? 79 ALA B N 79 ALA B N 1 ATOM 2174 C CA . ALA B 2 79 ? 55.400 -114.494 -98.832 1.00 78.52 ? 79 ALA B CA 79 ALA B CA 1 ATOM 2175 C C . ALA B 2 79 ? 56.217 -115.101 -97.695 1.00 78.52 ? 79 ALA B C 79 ALA B C 1 ATOM 2176 O O . ALA B 2 79 ? 57.300 -115.646 -97.922 1.00 78.52 ? 79 ALA B O 79 ALA B O 1 ATOM 2177 C CB . ALA B 2 79 ? 55.629 -112.986 -98.901 1.00 78.52 ? 79 ALA B CB 79 ALA B CB 1 ATOM 2178 N N . ILE B 2 80 ? 55.627 -115.125 -96.488 1.00 74.32 ? 80 ILE B N 80 ILE B N 1 ATOM 2179 C CA . ILE B 2 80 ? 56.331 -115.690 -95.343 1.00 74.32 ? 80 ILE B CA 80 ILE B CA 1 ATOM 2180 C C . ILE B 2 80 ? 56.294 -117.215 -95.415 1.00 74.32 ? 80 ILE B C 80 ILE B C 1 ATOM 2181 O O . ILE B 2 80 ? 57.294 -117.881 -95.136 1.00 74.32 ? 80 ILE B O 80 ILE B O 1 ATOM 2182 C CB . ILE B 2 80 ? 55.724 -115.202 -94.008 1.00 74.32 ? 80 ILE B CB 80 ILE B CB 1 ATOM 2183 C CG1 . ILE B 2 80 ? 55.893 -113.685 -93.868 1.00 74.32 ? 80 ILE B CG1 80 ILE B CG1 1 ATOM 2184 C CG2 . ILE B 2 80 ? 56.361 -115.937 -92.825 1.00 74.32 ? 80 ILE B CG2 80 ILE B CG2 1 ATOM 2185 C CD1 . ILE B 2 80 ? 55.145 -113.086 -92.685 1.00 74.32 ? 80 ILE B CD1 80 ILE B CD1 1 ATOM 2186 N N . SER B 2 81 ? 55.154 -117.913 -95.887 1.00 79.26 ? 81 SER B N 81 SER B N 1 ATOM 2187 C CA . SER B 2 81 ? 54.948 -119.358 -95.890 1.00 79.26 ? 81 SER B CA 81 SER B CA 1 ATOM 2188 C C . SER B 2 81 ? 55.775 -120.031 -96.980 1.00 79.26 ? 81 SER B C 81 SER B C 1 ATOM 2189 O O . SER B 2 81 ? 56.290 -121.134 -96.785 1.00 79.26 ? 81 SER B O 81 SER B O 1 ATOM 2190 C CB . SER B 2 81 ? 53.468 -119.689 -96.082 1.00 79.26 ? 81 SER B CB 81 SER B CB 1 ATOM 2191 O OG . SER B 2 81 ? 53.246 -121.085 -95.973 1.00 79.26 ? 81 SER B OG 81 SER B OG 1 ATOM 2192 N N . ASN B 2 82 ? 55.892 -119.321 -98.270 1.00 76.43 ? 82 ASN B N 82 ASN B N 1 ATOM 2193 C CA . ASN B 2 82 ? 56.710 -119.926 -99.315 1.00 76.43 ? 82 ASN B CA 82 ASN B CA 1 ATOM 2194 C C . ASN B 2 82 ? 58.182 -119.556 -99.159 1.00 76.43 ? 82 ASN B C 82 ASN B C 1 ATOM 2195 O O . ASN B 2 82 ? 59.002 -119.874 -100.022 1.00 76.43 ? 82 ASN B O 82 ASN B O 1 ATOM 2196 C CB . ASN B 2 82 ? 56.203 -119.513 -100.699 1.00 76.43 ? 82 ASN B CB 82 ASN B CB 1 ATOM 2197 C CG . ASN B 2 82 ? 55.355 -120.585 -101.354 1.00 76.43 ? 82 ASN B CG 82 ASN B CG 1 ATOM 2198 O OD1 . ASN B 2 82 ? 55.226 -121.697 -100.833 1.00 76.43 ? 82 ASN B OD1 82 ASN B OD1 1 ATOM 2199 N ND2 . ASN B 2 82 ? 54.768 -120.260 -102.500 1.00 76.43 ? 82 ASN B ND2 82 ASN B ND2 1 ATOM 2200 N N . GLU B 2 83 ? 58.520 -119.151 -97.969 1.00 65.34 ? 83 GLU B N 83 GLU B N 1 ATOM 2201 C CA . GLU B 2 83 ? 59.880 -118.789 -97.580 1.00 65.34 ? 83 GLU B CA 83 GLU B CA 1 ATOM 2202 C C . GLU B 2 83 ? 60.497 -117.810 -98.574 1.00 65.34 ? 83 GLU B C 83 GLU B C 1 ATOM 2203 O O . GLU B 2 83 ? 61.716 -117.787 -98.756 1.00 65.34 ? 83 GLU B O 83 GLU B O 1 ATOM 2204 C CB . GLU B 2 83 ? 60.756 -120.039 -97.460 1.00 65.34 ? 83 GLU B CB 83 GLU B CB 1 ATOM 2205 C CG . GLU B 2 83 ? 61.157 -120.374 -96.031 1.00 65.34 ? 83 GLU B CG 83 GLU B CG 1 ATOM 2206 C CD . GLU B 2 83 ? 62.091 -121.570 -95.934 1.00 65.34 ? 83 GLU B CD 83 GLU B CD 1 ATOM 2207 O OE1 . GLU B 2 83 ? 62.490 -121.939 -94.806 1.00 65.34 ? 83 GLU B OE1 83 GLU B OE1 1 ATOM 2208 O OE2 . GLU B 2 83 ? 62.427 -122.142 -96.995 1.00 65.34 ? 83 GLU B OE2 83 GLU B OE2 1 ATOM 2209 N N . LEU B 2 84 ? 59.764 -117.222 -99.542 1.00 68.00 ? 84 LEU B N 84 LEU B N 1 ATOM 2210 C CA . LEU B 2 84 ? 60.402 -116.188 -100.351 1.00 68.00 ? 84 LEU B CA 84 LEU B CA 1 ATOM 2211 C C . LEU B 2 84 ? 61.037 -115.121 -99.466 1.00 68.00 ? 84 LEU B C 84 LEU B C 1 ATOM 2212 O O . LEU B 2 84 ? 62.059 -114.534 -99.830 1.00 68.00 ? 84 LEU B O 84 LEU B O 1 ATOM 2213 C CB . LEU B 2 84 ? 59.385 -115.544 -101.297 1.00 68.00 ? 84 LEU B CB 84 LEU B CB 1 ATOM 2214 C CG . LEU B 2 84 ? 59.700 -115.632 -102.791 1.00 68.00 ? 84 LEU B CG 84 LEU B CG 1 ATOM 2215 C CD1 . LEU B 2 84 ? 58.411 -115.731 -103.600 1.00 68.00 ? 84 LEU B CD1 84 LEU B CD1 1 ATOM 2216 C CD2 . LEU B 2 84 ? 60.525 -114.429 -103.236 1.00 68.00 ? 84 LEU B CD2 84 LEU B CD2 1 ATOM 2217 N N . TYR B 2 85 ? 60.538 -115.024 -98.265 1.00 61.09 ? 85 TYR B N 85 TYR B N 1 ATOM 2218 C CA . TYR B 2 85 ? 61.175 -114.108 -97.326 1.00 61.09 ? 85 TYR B CA 85 TYR B CA 1 ATOM 2219 C C . TYR B 2 85 ? 61.471 -114.803 -96.002 1.00 61.09 ? 85 TYR B C 85 TYR B C 1 ATOM 2220 O O . TYR B 2 85 ? 60.584 -115.417 -95.405 1.00 61.09 ? 85 TYR B O 85 TYR B O 1 ATOM 2221 C CB . TYR B 2 85 ? 60.290 -112.882 -97.085 1.00 61.09 ? 85 TYR B CB 85 TYR B CB 1 ATOM 2222 C CG . TYR B 2 85 ? 60.954 -111.806 -96.261 1.00 61.09 ? 85 TYR B CG 85 TYR B CG 1 ATOM 2223 C CD1 . TYR B 2 85 ? 60.638 -111.638 -94.915 1.00 61.09 ? 85 TYR B CD1 85 TYR B CD1 1 ATOM 2224 C CD2 . TYR B 2 85 ? 61.897 -110.955 -96.826 1.00 61.09 ? 85 TYR B CD2 85 TYR B CD2 1 ATOM 2225 C CE1 . TYR B 2 85 ? 61.246 -110.646 -94.152 1.00 61.09 ? 85 TYR B CE1 85 TYR B CE1 1 ATOM 2226 C CE2 . TYR B 2 85 ? 62.512 -109.960 -96.073 1.00 61.09 ? 85 TYR B CE2 85 TYR B CE2 1 ATOM 2227 C CZ . TYR B 2 85 ? 62.180 -109.814 -94.739 1.00 61.09 ? 85 TYR B CZ 85 TYR B CZ 1 ATOM 2228 O OH . TYR B 2 85 ? 62.785 -108.831 -93.988 1.00 61.09 ? 85 TYR B OH 85 TYR B OH 1 ATOM 2229 N N . VAL B 2 86 ? 62.752 -115.031 -95.658 1.00 69.76 ? 86 VAL B N 86 VAL B N 1 ATOM 2230 C CA . VAL B 2 86 ? 63.204 -115.698 -94.441 1.00 69.76 ? 86 VAL B CA 86 VAL B CA 1 ATOM 2231 C C . VAL B 2 86 ? 63.274 -114.692 -93.295 1.00 69.76 ? 86 VAL B C 86 VAL B C 1 ATOM 2232 O O . VAL B 2 86 ? 63.820 -113.598 -93.454 1.00 69.76 ? 86 VAL B O 86 VAL B O 1 ATOM 2233 C CB . VAL B 2 86 ? 64.578 -116.375 -94.642 1.00 69.76 ? 86 VAL B CB 86 VAL B CB 1 ATOM 2234 C CG1 . VAL B 2 86 ? 65.059 -117.018 -93.343 1.00 69.76 ? 86 VAL B CG1 86 VAL B CG1 1 ATOM 2235 C CG2 . VAL B 2 86 ? 64.503 -117.413 -95.760 1.00 69.76 ? 86 VAL B CG2 86 VAL B CG2 1 ATOM 2236 N N . ILE B 2 87 ? 62.405 -114.634 -92.342 1.00 71.08 ? 87 ILE B N 87 ILE B N 1 ATOM 2237 C CA . ILE B 2 87 ? 62.374 -113.836 -91.121 1.00 71.08 ? 87 ILE B CA 87 ILE B CA 1 ATOM 2238 C C . ILE B 2 87 ? 63.750 -113.851 -90.460 1.00 71.08 ? 87 ILE B C 87 ILE B C 1 ATOM 2239 O O . ILE B 2 87 ? 64.246 -114.911 -90.069 1.00 71.08 ? 87 ILE B O 87 ILE B O 1 ATOM 2240 C CB . ILE B 2 87 ? 61.300 -114.351 -90.136 1.00 71.08 ? 87 ILE B CB 87 ILE B CB 1 ATOM 2241 C CG1 . ILE B 2 87 ? 59.925 -114.380 -90.813 1.00 71.08 ? 87 ILE B CG1 87 ILE B CG1 1 ATOM 2242 C CG2 . ILE B 2 87 ? 61.270 -113.489 -88.871 1.00 71.08 ? 87 ILE B CG2 87 ILE B CG2 1 ATOM 2243 C CD1 . ILE B 2 87 ? 58.761 -114.524 -89.843 1.00 71.08 ? 87 ILE B CD1 87 ILE B CD1 1 ATOM 2244 N N . ASN B 2 88 ? 64.598 -112.745 -90.815 1.00 76.37 ? 88 ASN B N 88 ASN B N 1 ATOM 2245 C CA . ASN B 2 88 ? 65.881 -112.501 -90.165 1.00 76.37 ? 88 ASN B CA 88 ASN B CA 1 ATOM 2246 C C . ASN B 2 88 ? 65.733 -111.573 -88.964 1.00 76.37 ? 88 ASN B C 88 ASN B C 1 ATOM 2247 O O . ASN B 2 88 ? 64.689 -110.943 -88.785 1.00 76.37 ? 88 ASN B O 88 ASN B O 1 ATOM 2248 C CB . ASN B 2 88 ? 66.887 -111.923 -91.163 1.00 76.37 ? 88 ASN B CB 88 ASN B CB 1 ATOM 2249 C CG . ASN B 2 88 ? 68.309 -112.368 -90.884 1.00 76.37 ? 88 ASN B CG 88 ASN B CG 1 ATOM 2250 O OD1 . ASN B 2 88 ? 68.570 -113.078 -89.910 1.00 76.37 ? 88 ASN B OD1 88 ASN B OD1 1 ATOM 2251 N ND2 . ASN B 2 88 ? 69.238 -111.955 -91.738 1.00 76.37 ? 88 ASN B ND2 88 ASN B ND2 1 ATOM 2252 N N . ASP B 2 89 ? 66.593 -111.631 -88.116 1.00 78.36 ? 89 ASP B N 89 ASP B N 1 ATOM 2253 C CA . ASP B 2 89 ? 66.614 -110.867 -86.872 1.00 78.36 ? 89 ASP B CA 89 ASP B CA 1 ATOM 2254 C C . ASP B 2 89 ? 66.398 -109.379 -87.137 1.00 78.36 ? 89 ASP B C 89 ASP B C 1 ATOM 2255 O O . ASP B 2 89 ? 65.779 -108.683 -86.329 1.00 78.36 ? 89 ASP B O 89 ASP B O 1 ATOM 2256 C CB . ASP B 2 89 ? 67.936 -111.083 -86.132 1.00 78.36 ? 89 ASP B CB 89 ASP B CB 1 ATOM 2257 C CG . ASP B 2 89 ? 67.752 -111.306 -84.641 1.00 78.36 ? 89 ASP B CG 89 ASP B CG 1 ATOM 2258 O OD1 . ASP B 2 89 ? 66.596 -111.361 -84.171 1.00 78.36 ? 89 ASP B OD1 89 ASP B OD1 1 ATOM 2259 O OD2 . ASP B 2 89 ? 68.774 -111.424 -83.930 1.00 78.36 ? 89 ASP B OD2 89 ASP B OD2 1 ATOM 2260 N N . GLU B 2 90 ? 66.611 -108.676 -88.255 1.00 81.18 ? 90 GLU B N 90 GLU B N 1 ATOM 2261 C CA . GLU B 2 90 ? 66.428 -107.265 -88.583 1.00 81.18 ? 90 GLU B CA 90 GLU B CA 1 ATOM 2262 C C . GLU B 2 90 ? 64.972 -106.962 -88.922 1.00 81.18 ? 90 GLU B C 90 GLU B C 1 ATOM 2263 O O . GLU B 2 90 ? 64.472 -105.875 -88.622 1.00 81.18 ? 90 GLU B O 90 GLU B O 1 ATOM 2264 C CB . GLU B 2 90 ? 67.335 -106.862 -89.748 1.00 81.18 ? 90 GLU B CB 90 GLU B CB 1 ATOM 2265 C CG . GLU B 2 90 ? 68.595 -106.123 -89.320 1.00 81.18 ? 90 GLU B CG 90 GLU B CG 1 ATOM 2266 C CD . GLU B 2 90 ? 69.350 -105.501 -90.484 1.00 81.18 ? 90 GLU B CD 90 GLU B CD 1 ATOM 2267 O OE1 . GLU B 2 90 ? 70.411 -104.877 -90.255 1.00 81.18 ? 90 GLU B OE1 90 GLU B OE1 1 ATOM 2268 O OE2 . GLU B 2 90 ? 68.876 -105.637 -91.634 1.00 81.18 ? 90 GLU B OE2 90 GLU B OE2 1 ATOM 2269 N N . SER B 2 91 ? 64.273 -107.899 -89.386 1.00 81.16 ? 91 SER B N 91 SER B N 1 ATOM 2270 C CA . SER B 2 91 ? 62.865 -107.662 -89.686 1.00 81.16 ? 91 SER B CA 91 SER B CA 1 ATOM 2271 C C . SER B 2 91 ? 62.032 -107.592 -88.410 1.00 81.16 ? 91 SER B C 91 SER B C 1 ATOM 2272 O O . SER B 2 91 ? 61.127 -106.763 -88.298 1.00 81.16 ? 91 SER B O 91 SER B O 1 ATOM 2273 C CB . SER B 2 91 ? 62.319 -108.759 -90.601 1.00 81.16 ? 91 SER B CB 91 SER B CB 1 ATOM 2274 O OG . SER B 2 91 ? 62.520 -110.039 -90.026 1.00 81.16 ? 91 SER B OG 91 SER B OG 1 ATOM 2275 N N . ILE B 2 92 ? 62.410 -108.562 -87.488 1.00 83.66 ? 92 ILE B N 92 ILE B N 1 ATOM 2276 C CA . ILE B 2 92 ? 61.702 -108.499 -86.214 1.00 83.66 ? 92 ILE B CA 92 ILE B CA 1 ATOM 2277 C C . ILE B 2 92 ? 61.966 -107.153 -85.543 1.00 83.66 ? 92 ILE B C 92 ILE B C 1 ATOM 2278 O O . ILE B 2 92 ? 61.058 -106.551 -84.965 1.00 83.66 ? 92 ILE B O 92 ILE B O 1 ATOM 2279 C CB . ILE B 2 92 ? 62.118 -109.656 -85.278 1.00 83.66 ? 92 ILE B CB 92 ILE B CB 1 ATOM 2280 C CG1 . ILE B 2 92 ? 61.653 -110.999 -85.851 1.00 83.66 ? 92 ILE B CG1 92 ILE B CG1 1 ATOM 2281 C CG2 . ILE B 2 92 ? 61.559 -109.438 -83.869 1.00 83.66 ? 92 ILE B CG2 92 ILE B CG2 1 ATOM 2282 C CD1 . ILE B 2 92 ? 62.358 -112.207 -85.248 1.00 83.66 ? 92 ILE B CD1 92 ILE B CD1 1 ATOM 2283 N N . LEU B 2 93 ? 63.186 -106.543 -85.711 1.00 85.73 ? 93 LEU B N 93 LEU B N 1 ATOM 2284 C CA . LEU B 2 93 ? 63.511 -105.233 -85.159 1.00 85.73 ? 93 LEU B CA 93 LEU B CA 1 ATOM 2285 C C . LEU B 2 93 ? 62.706 -104.137 -85.850 1.00 85.73 ? 93 LEU B C 93 LEU B C 1 ATOM 2286 O O . LEU B 2 93 ? 62.212 -103.217 -85.194 1.00 85.73 ? 93 LEU B O 93 LEU B O 1 ATOM 2287 C CB . LEU B 2 93 ? 65.008 -104.948 -85.300 1.00 85.73 ? 93 LEU B CB 93 LEU B CB 1 ATOM 2288 C CG . LEU B 2 93 ? 65.632 -104.054 -84.227 1.00 85.73 ? 93 LEU B CG 93 LEU B CG 1 ATOM 2289 C CD1 . LEU B 2 93 ? 67.100 -104.414 -84.024 1.00 85.73 ? 93 LEU B CD1 93 LEU B CD1 1 ATOM 2290 C CD2 . LEU B 2 93 ? 65.483 -102.583 -84.603 1.00 85.73 ? 93 LEU B CD2 93 LEU B CD2 1 ATOM 2291 N N . LEU B 2 94 ? 62.663 -104.204 -87.174 1.00 87.50 ? 94 LEU B N 94 LEU B N 1 ATOM 2292 C CA . LEU B 2 94 ? 61.889 -103.210 -87.910 1.00 87.50 ? 94 LEU B CA 94 LEU B CA 1 ATOM 2293 C C . LEU B 2 94 ? 60.420 -103.255 -87.502 1.00 87.50 ? 94 LEU B C 94 LEU B C 1 ATOM 2294 O O . LEU B 2 94 ? 59.804 -102.212 -87.273 1.00 87.50 ? 94 LEU B O 94 LEU B O 1 ATOM 2295 C CB . LEU B 2 94 ? 62.019 -103.439 -89.418 1.00 87.50 ? 94 LEU B CB 94 LEU B CB 1 ATOM 2296 C CG . LEU B 2 94 ? 61.381 -102.384 -90.322 1.00 87.50 ? 94 LEU B CG 94 LEU B CG 1 ATOM 2297 C CD1 . LEU B 2 94 ? 62.420 -101.801 -91.274 1.00 87.50 ? 94 LEU B CD1 94 LEU B CD1 1 ATOM 2298 C CD2 . LEU B 2 94 ? 60.212 -102.981 -91.099 1.00 87.50 ? 94 LEU B CD2 94 LEU B CD2 1 ATOM 2299 N N . LEU B 2 95 ? 59.847 -104.462 -87.401 1.00 86.74 ? 95 LEU B N 95 LEU B N 1 ATOM 2300 C CA . LEU B 2 95 ? 58.449 -104.575 -86.999 1.00 86.74 ? 95 LEU B CA 95 LEU B CA 1 ATOM 2301 C C . LEU B 2 95 ? 58.248 -104.052 -85.581 1.00 86.74 ? 95 LEU B C 95 LEU B C 1 ATOM 2302 O O . LEU B 2 95 ? 57.294 -103.317 -85.315 1.00 86.74 ? 95 LEU B O 95 LEU B O 1 ATOM 2303 C CB . LEU B 2 95 ? 57.981 -106.029 -87.091 1.00 86.74 ? 95 LEU B CB 95 LEU B CB 1 ATOM 2304 C CG . LEU B 2 95 ? 56.497 -106.282 -86.818 1.00 86.74 ? 95 LEU B CG 95 LEU B CG 1 ATOM 2305 C CD1 . LEU B 2 95 ? 55.646 -105.710 -87.946 1.00 86.74 ? 95 LEU B CD1 95 LEU B CD1 1 ATOM 2306 C CD2 . LEU B 2 95 ? 56.232 -107.774 -86.644 1.00 86.74 ? 95 LEU B CD2 95 LEU B CD2 1 ATOM 2307 N N . THR B 2 96 ? 59.210 -104.421 -84.700 1.00 85.91 ? 96 THR B N 96 THR B N 1 ATOM 2308 C CA . THR B 2 96 ? 59.107 -103.902 -83.341 1.00 85.91 ? 96 THR B CA 96 THR B CA 1 ATOM 2309 C C . THR B 2 96 ? 59.282 -102.386 -83.326 1.00 85.91 ? 96 THR B C 96 THR B C 1 ATOM 2310 O O . THR B 2 96 ? 58.593 -101.683 -82.583 1.00 85.91 ? 96 THR B O 96 THR B O 1 ATOM 2311 C CB . THR B 2 96 ? 60.151 -104.551 -82.414 1.00 85.91 ? 96 THR B CB 96 THR B CB 1 ATOM 2312 O OG1 . THR B 2 96 ? 61.446 -104.454 -83.021 1.00 85.91 ? 96 THR B OG1 96 THR B OG1 1 ATOM 2313 C CG2 . THR B 2 96 ? 59.828 -106.021 -82.166 1.00 85.91 ? 96 THR B CG2 96 THR B CG2 1 ATOM 2314 N N . PHE B 2 97 ? 60.191 -101.807 -84.086 1.00 89.53 ? 97 PHE B N 97 PHE B N 1 ATOM 2315 C CA . PHE B 2 97 ? 60.413 -100.368 -84.170 1.00 89.53 ? 97 PHE B CA 97 PHE B CA 1 ATOM 2316 C C . PHE B 2 97 ? 59.178 -99.660 -84.715 1.00 89.53 ? 97 PHE B C 97 PHE B C 1 ATOM 2317 O O . PHE B 2 97 ? 58.771 -98.621 -84.192 1.00 89.53 ? 97 PHE B O 97 PHE B O 1 ATOM 2318 C CB . PHE B 2 97 ? 61.627 -100.060 -85.052 1.00 89.53 ? 97 PHE B CB 97 PHE B CB 1 ATOM 2319 C CG . PHE B 2 97 ? 61.975 -98.598 -85.117 1.00 89.53 ? 97 PHE B CG 97 PHE B CG 1 ATOM 2320 C CD1 . PHE B 2 97 ? 61.686 -97.850 -86.252 1.00 89.53 ? 97 PHE B CD1 97 PHE B CD1 1 ATOM 2321 C CD2 . PHE B 2 97 ? 62.592 -97.970 -84.043 1.00 89.53 ? 97 PHE B CD2 97 PHE B CD2 1 ATOM 2322 C CE1 . PHE B 2 97 ? 62.007 -96.496 -86.315 1.00 89.53 ? 97 PHE B CE1 97 PHE B CE1 1 ATOM 2323 C CE2 . PHE B 2 97 ? 62.916 -96.618 -84.099 1.00 89.53 ? 97 PHE B CE2 97 PHE B CE2 1 ATOM 2324 C CZ . PHE B 2 97 ? 62.623 -95.883 -85.236 1.00 89.53 ? 97 PHE B CZ 97 PHE B CZ 1 ATOM 2325 N N . LEU B 2 98 ? 58.631 -100.177 -85.759 1.00 88.93 ? 98 LEU B N 98 LEU B N 1 ATOM 2326 C CA . LEU B 2 98 ? 57.425 -99.581 -86.324 1.00 88.93 ? 98 LEU B CA 98 LEU B CA 1 ATOM 2327 C C . LEU B 2 98 ? 56.265 -99.663 -85.337 1.00 88.93 ? 98 LEU B C 98 LEU B C 1 ATOM 2328 O O . LEU B 2 98 ? 55.468 -98.728 -85.231 1.00 88.93 ? 98 LEU B O 98 LEU B O 1 ATOM 2329 C CB . LEU B 2 98 ? 57.046 -100.277 -87.634 1.00 88.93 ? 98 LEU B CB 98 LEU B CB 1 ATOM 2330 C CG . LEU B 2 98 ? 57.794 -99.817 -88.886 1.00 88.93 ? 98 LEU B CG 98 LEU B CG 1 ATOM 2331 C CD1 . LEU B 2 98 ? 57.550 -100.789 -90.036 1.00 88.93 ? 98 LEU B CD1 98 LEU B CD1 1 ATOM 2332 C CD2 . LEU B 2 98 ? 57.369 -98.405 -89.274 1.00 88.93 ? 98 LEU B CD2 98 LEU B CD2 1 ATOM 2333 N N . GLY B 2 99 ? 56.254 -100.921 -84.692 1.00 87.15 ? 99 GLY B N 99 GLY B N 1 ATOM 2334 C CA . GLY B 2 99 ? 55.242 -101.008 -83.651 1.00 87.15 ? 99 GLY B CA 99 GLY B CA 1 ATOM 2335 C C . GLY B 2 99 ? 55.441 -99.995 -82.540 1.00 87.15 ? 99 GLY B C 99 GLY B C 1 ATOM 2336 O O . GLY B 2 99 ? 54.488 -99.340 -82.112 1.00 87.15 ? 99 GLY B O 99 GLY B O 1 ATOM 2337 N N . PHE B 2 100 ? 56.678 -99.770 -82.104 1.00 89.02 ? 100 PHE B N 100 PHE B N 1 ATOM 2338 C CA . PHE B 2 100 ? 57.009 -98.802 -81.065 1.00 89.02 ? 100 PHE B CA 100 PHE B CA 1 ATOM 2339 C C . PHE B 2 100 ? 56.693 -97.384 -81.526 1.00 89.02 ? 100 PHE B C 100 PHE B C 1 ATOM 2340 O O . PHE B 2 100 ? 56.105 -96.599 -80.778 1.00 89.02 ? 100 PHE B O 100 PHE B O 1 ATOM 2341 C CB . PHE B 2 100 ? 58.487 -98.911 -80.678 1.00 89.02 ? 100 PHE B CB 100 PHE B CB 1 ATOM 2342 C CG . PHE B 2 100 ? 58.898 -97.968 -79.580 1.00 89.02 ? 100 PHE B CG 100 PHE B CG 1 ATOM 2343 C CD1 . PHE B 2 100 ? 59.638 -96.827 -79.865 1.00 89.02 ? 100 PHE B CD1 100 PHE B CD1 1 ATOM 2344 C CD2 . PHE B 2 100 ? 58.544 -98.222 -78.261 1.00 89.02 ? 100 PHE B CD2 100 PHE B CD2 1 ATOM 2345 C CE1 . PHE B 2 100 ? 60.020 -95.952 -78.851 1.00 89.02 ? 100 PHE B CE1 100 PHE B CE1 1 ATOM 2346 C CE2 . PHE B 2 100 ? 58.922 -97.352 -77.242 1.00 89.02 ? 100 PHE B CE2 100 PHE B CE2 1 ATOM 2347 C CZ . PHE B 2 100 ? 59.661 -96.219 -77.539 1.00 89.02 ? 100 PHE B CZ 100 PHE B CZ 1 ATOM 2348 N N . THR B 2 101 ? 57.144 -96.963 -82.682 1.00 87.05 ? 101 THR B N 101 THR B N 1 ATOM 2349 C CA . THR B 2 101 ? 56.873 -95.635 -83.221 1.00 87.05 ? 101 THR B CA 101 THR B CA 1 ATOM 2350 C C . THR B 2 101 ? 55.370 -95.394 -83.335 1.00 87.05 ? 101 THR B C 101 THR B C 1 ATOM 2351 O O . THR B 2 101 ? 54.891 -94.291 -83.066 1.00 87.05 ? 101 THR B O 101 THR B O 1 ATOM 2352 C CB . THR B 2 101 ? 57.532 -95.447 -84.600 1.00 87.05 ? 101 THR B CB 101 THR B CB 1 ATOM 2353 O OG1 . THR B 2 101 ? 58.788 -96.137 -84.621 1.00 87.05 ? 101 THR B OG1 101 THR B OG1 1 ATOM 2354 C CG2 . THR B 2 101 ? 57.771 -93.971 -84.899 1.00 87.05 ? 101 THR B CG2 101 THR B CG2 1 ATOM 2355 N N . GLY B 2 102 ? 54.655 -96.404 -83.794 1.00 86.72 ? 102 GLY B N 102 GLY B N 1 ATOM 2356 C CA . GLY B 2 102 ? 53.208 -96.270 -83.827 1.00 86.72 ? 102 GLY B CA 102 GLY B CA 1 ATOM 2357 C C . GLY B 2 102 ? 52.598 -96.043 -82.457 1.00 86.72 ? 102 GLY B C 102 GLY B C 1 ATOM 2358 O O . GLY B 2 102 ? 51.704 -95.208 -82.300 1.00 86.72 ? 102 GLY B O 102 GLY B O 1 ATOM 2359 N N . LEU B 2 103 ? 53.170 -96.725 -81.505 1.00 86.38 ? 103 LEU B N 103 LEU B N 1 ATOM 2360 C CA . LEU B 2 103 ? 52.677 -96.573 -80.141 1.00 86.38 ? 103 LEU B CA 103 LEU B CA 1 ATOM 2361 C C . LEU B 2 103 ? 53.003 -95.186 -79.596 1.00 86.38 ? 103 LEU B C 103 LEU B C 1 ATOM 2362 O O . LEU B 2 103 ? 52.170 -94.564 -78.932 1.00 86.38 ? 103 LEU B O 103 LEU B O 1 ATOM 2363 C CB . LEU B 2 103 ? 53.279 -97.646 -79.230 1.00 86.38 ? 103 LEU B CB 103 LEU B CB 1 ATOM 2364 C CG . LEU B 2 103 ? 52.394 -98.856 -78.930 1.00 86.38 ? 103 LEU B CG 103 LEU B CG 1 ATOM 2365 C CD1 . LEU B 2 103 ? 53.218 -99.972 -78.296 1.00 86.38 ? 103 LEU B CD1 103 LEU B CD1 1 ATOM 2366 C CD2 . LEU B 2 103 ? 51.234 -98.459 -78.024 1.00 86.38 ? 103 LEU B CD2 103 LEU B CD2 1 ATOM 2367 N N . VAL B 2 104 ? 54.159 -94.674 -79.836 1.00 86.07 ? 104 VAL B N 104 VAL B N 1 ATOM 2368 C CA . VAL B 2 104 ? 54.578 -93.346 -79.401 1.00 86.07 ? 104 VAL B CA 104 VAL B CA 1 ATOM 2369 C C . VAL B 2 104 ? 53.716 -92.284 -80.080 1.00 86.07 ? 104 VAL B C 104 VAL B C 1 ATOM 2370 O O . VAL B 2 104 ? 53.301 -91.312 -79.444 1.00 86.07 ? 104 VAL B O 104 VAL B O 1 ATOM 2371 C CB . VAL B 2 104 ? 56.072 -93.093 -79.704 1.00 86.07 ? 104 VAL B CB 104 VAL B CB 1 ATOM 2372 C CG1 . VAL B 2 104 ? 56.433 -91.630 -79.456 1.00 86.07 ? 104 VAL B CG1 104 VAL B CG1 1 ATOM 2373 C CG2 . VAL B 2 104 ? 56.950 -94.014 -78.859 1.00 86.07 ? 104 VAL B CG2 104 VAL B CG2 1 ATOM 2374 N N . ALA B 2 105 ? 53.490 -92.438 -81.283 1.00 84.81 ? 105 ALA B N 105 ALA B N 1 ATOM 2375 C CA . ALA B 2 105 ? 52.653 -91.492 -82.016 1.00 84.81 ? 105 ALA B CA 105 ALA B CA 1 ATOM 2376 C C . ALA B 2 105 ? 51.236 -91.459 -81.451 1.00 84.81 ? 105 ALA B C 105 ALA B C 1 ATOM 2377 O O . ALA B 2 105 ? 50.631 -90.391 -81.338 1.00 84.81 ? 105 ALA B O 105 ALA B O 1 ATOM 2378 C CB . ALA B 2 105 ? 52.622 -91.849 -83.501 1.00 84.81 ? 105 ALA B CB 105 ALA B CB 1 ATOM 2379 N N . LYS B 2 106 ? 50.751 -92.546 -81.046 1.00 81.79 ? 106 LYS B N 106 LYS B N 1 ATOM 2380 C CA . LYS B 2 106 ? 49.370 -92.600 -80.574 1.00 81.79 ? 106 LYS B CA 106 LYS B CA 1 ATOM 2381 C C . LYS B 2 106 ? 49.263 -92.113 -79.131 1.00 81.79 ? 106 LYS B C 106 LYS B C 1 ATOM 2382 O O . LYS B 2 106 ? 48.359 -91.345 -78.796 1.00 81.79 ? 106 LYS B O 106 LYS B O 1 ATOM 2383 C CB . LYS B 2 106 ? 48.818 -94.021 -80.689 1.00 81.79 ? 106 LYS B CB 106 LYS B CB 1 ATOM 2384 C CG . LYS B 2 106 ? 47.350 -94.147 -80.310 1.00 81.79 ? 106 LYS B CG 106 LYS B CG 1 ATOM 2385 C CD . LYS B 2 106 ? 46.496 -94.548 -81.507 1.00 81.79 ? 106 LYS B CD 106 LYS B CD 1 ATOM 2386 C CE . LYS B 2 106 ? 45.217 -95.252 -81.072 1.00 81.79 ? 106 LYS B CE 106 LYS B CE 1 ATOM 2387 N NZ . LYS B 2 106 ? 44.102 -94.284 -80.847 1.00 81.79 ? 106 LYS B NZ 106 LYS B NZ 1 ATOM 2388 N N . TYR B 2 107 ? 50.303 -92.449 -78.387 1.00 82.62 ? 107 TYR B N 107 TYR B N 1 ATOM 2389 C CA . TYR B 2 107 ? 50.113 -92.152 -76.972 1.00 82.62 ? 107 TYR B CA 107 TYR B CA 1 ATOM 2390 C C . TYR B 2 107 ? 50.968 -90.965 -76.544 1.00 82.62 ? 107 TYR B C 107 TYR B C 1 ATOM 2391 O O . TYR B 2 107 ? 50.535 -90.139 -75.738 1.00 82.62 ? 107 TYR B O 107 TYR B O 1 ATOM 2392 C CB . TYR B 2 107 ? 50.452 -93.375 -76.115 1.00 82.62 ? 107 TYR B CB 107 TYR B CB 1 ATOM 2393 C CG . TYR B 2 107 ? 49.461 -94.506 -76.252 1.00 82.62 ? 107 TYR B CG 107 TYR B CG 1 ATOM 2394 C CD1 . TYR B 2 107 ? 48.194 -94.421 -75.680 1.00 82.62 ? 107 TYR B CD1 107 TYR B CD1 1 ATOM 2395 C CD2 . TYR B 2 107 ? 49.790 -95.661 -76.954 1.00 82.62 ? 107 TYR B CD2 107 TYR B CD2 1 ATOM 2396 C CE1 . TYR B 2 107 ? 47.278 -95.461 -75.802 1.00 82.62 ? 107 TYR B CE1 107 TYR B CE1 1 ATOM 2397 C CE2 . TYR B 2 107 ? 48.883 -96.707 -77.082 1.00 82.62 ? 107 TYR B CE2 107 TYR B CE2 1 ATOM 2398 C CZ . TYR B 2 107 ? 47.631 -96.598 -76.505 1.00 82.62 ? 107 TYR B CZ 107 TYR B CZ 1 ATOM 2399 O OH . TYR B 2 107 ? 46.729 -97.631 -76.629 1.00 82.62 ? 107 TYR B OH 107 TYR B OH 1 ATOM 2400 N N . LEU B 2 108 ? 52.098 -90.807 -77.096 1.00 83.15 ? 108 LEU B N 108 LEU B N 1 ATOM 2401 C CA . LEU B 2 108 ? 53.011 -89.778 -76.611 1.00 83.15 ? 108 LEU B CA 108 LEU B CA 1 ATOM 2402 C C . LEU B 2 108 ? 52.767 -88.453 -77.326 1.00 83.15 ? 108 LEU B C 108 LEU B C 1 ATOM 2403 O O . LEU B 2 108 ? 52.879 -87.386 -76.719 1.00 83.15 ? 108 LEU B O 108 LEU B O 1 ATOM 2404 C CB . LEU B 2 108 ? 54.465 -90.217 -76.806 1.00 83.15 ? 108 LEU B CB 108 LEU B CB 1 ATOM 2405 C CG . LEU B 2 108 ? 55.430 -89.892 -75.665 1.00 83.15 ? 108 LEU B CG 108 LEU B CG 1 ATOM 2406 C CD1 . LEU B 2 108 ? 55.038 -90.656 -74.405 1.00 83.15 ? 108 LEU B CD1 108 LEU B CD1 1 ATOM 2407 C CD2 . LEU B 2 108 ? 56.864 -90.217 -76.069 1.00 83.15 ? 108 LEU B CD2 108 LEU B CD2 1 ATOM 2408 N N . ALA B 2 109 ? 52.295 -88.412 -78.536 1.00 82.95 ? 109 ALA B N 109 ALA B N 1 ATOM 2409 C CA . ALA B 2 109 ? 52.094 -87.189 -79.309 1.00 82.95 ? 109 ALA B CA 109 ALA B CA 1 ATOM 2410 C C . ALA B 2 109 ? 50.976 -86.340 -78.711 1.00 82.95 ? 109 ALA B C 109 ALA B C 1 ATOM 2411 O O . ALA B 2 109 ? 51.143 -85.135 -78.509 1.00 82.95 ? 109 ALA B O 109 ALA B O 1 ATOM 2412 C CB . ALA B 2 109 ? 51.782 -87.525 -80.765 1.00 82.95 ? 109 ALA B CB 109 ALA B CB 1 ATOM 2413 N N . PRO B 2 110 ? 49.819 -87.036 -78.458 1.00 83.22 ? 110 PRO B N 110 PRO B N 1 ATOM 2414 C CA . PRO B 2 110 ? 48.762 -86.201 -77.884 1.00 83.22 ? 110 PRO B CA 110 PRO B CA 1 ATOM 2415 C C . PRO B 2 110 ? 49.090 -85.724 -76.470 1.00 83.22 ? 110 PRO B C 110 PRO B C 1 ATOM 2416 O O . PRO B 2 110 ? 48.701 -84.620 -76.082 1.00 83.22 ? 110 PRO B O 110 PRO B O 1 ATOM 2417 C CB . PRO B 2 110 ? 47.544 -87.128 -77.878 1.00 83.22 ? 110 PRO B CB 110 PRO B CB 1 ATOM 2418 C CG . PRO B 2 110 ? 48.096 -88.486 -78.170 1.00 83.22 ? 110 PRO B CG 110 PRO B CG 1 ATOM 2419 C CD . PRO B 2 110 ? 49.493 -88.330 -78.697 1.00 83.22 ? 110 PRO B CD 110 PRO B CD 1 ATOM 2420 N N . ALA B 2 111 ? 49.864 -86.601 -75.771 1.00 84.01 ? 111 ALA B N 111 ALA B N 1 ATOM 2421 C CA . ALA B 2 111 ? 50.255 -86.203 -74.421 1.00 84.01 ? 111 ALA B CA 111 ALA B CA 1 ATOM 2422 C C . ALA B 2 111 ? 51.214 -85.016 -74.455 1.00 84.01 ? 111 ALA B C 111 ALA B C 1 ATOM 2423 O O . ALA B 2 111 ? 51.105 -84.098 -73.639 1.00 84.01 ? 111 ALA B O 111 ALA B O 1 ATOM 2424 C CB . ALA B 2 111 ? 50.893 -87.377 -73.684 1.00 84.01 ? 111 ALA B CB 111 ALA B CB 1 ATOM 2425 N N . TYR B 2 112 ? 52.186 -84.977 -75.384 1.00 86.15 ? 112 TYR B N 112 TYR B N 1 ATOM 2426 C CA . TYR B 2 112 ? 53.115 -83.861 -75.525 1.00 86.15 ? 112 TYR B CA 112 TYR B CA 1 ATOM 2427 C C . TYR B 2 112 ? 52.395 -82.611 -76.019 1.00 86.15 ? 112 TYR B C 112 TYR B C 1 ATOM 2428 O O . TYR B 2 112 ? 52.692 -81.500 -75.574 1.00 86.15 ? 112 TYR B O 112 TYR B O 1 ATOM 2429 C CB . TYR B 2 112 ? 54.250 -84.224 -76.487 1.00 86.15 ? 112 TYR B CB 112 TYR B CB 1 ATOM 2430 C CG . TYR B 2 112 ? 55.344 -83.187 -76.554 1.00 86.15 ? 112 TYR B CG 112 TYR B CG 1 ATOM 2431 C CD1 . TYR B 2 112 ? 55.445 -82.321 -77.640 1.00 86.15 ? 112 TYR B CD1 112 TYR B CD1 1 ATOM 2432 C CD2 . TYR B 2 112 ? 56.281 -83.073 -75.532 1.00 86.15 ? 112 TYR B CD2 112 TYR B CD2 1 ATOM 2433 C CE1 . TYR B 2 112 ? 56.453 -81.365 -77.706 1.00 86.15 ? 112 TYR B CE1 112 TYR B CE1 1 ATOM 2434 C CE2 . TYR B 2 112 ? 57.294 -82.121 -75.588 1.00 86.15 ? 112 TYR B CE2 112 TYR B CE2 1 ATOM 2435 C CZ . TYR B 2 112 ? 57.371 -81.272 -76.677 1.00 86.15 ? 112 TYR B CZ 112 TYR B CZ 1 ATOM 2436 O OH . TYR B 2 112 ? 58.372 -80.328 -76.738 1.00 86.15 ? 112 TYR B OH 112 TYR B OH 1 ATOM 2437 N N . LYS B 2 113 ? 51.491 -82.748 -76.923 1.00 86.36 ? 113 LYS B N 113 LYS B N 1 ATOM 2438 C CA . LYS B 2 113 ? 50.698 -81.616 -77.392 1.00 86.36 ? 113 LYS B CA 113 LYS B CA 1 ATOM 2439 C C . LYS B 2 113 ? 49.920 -80.977 -76.244 1.00 86.36 ? 113 LYS B C 113 LYS B C 1 ATOM 2440 O O . LYS B 2 113 ? 49.900 -79.752 -76.108 1.00 86.36 ? 113 LYS B O 113 LYS B O 1 ATOM 2441 C CB . LYS B 2 113 ? 49.735 -82.055 -78.496 1.00 86.36 ? 113 LYS B CB 113 LYS B CB 1 ATOM 2442 C CG . LYS B 2 113 ? 48.987 -80.907 -79.158 1.00 86.36 ? 113 LYS B CG 113 LYS B CG 1 ATOM 2443 C CD . LYS B 2 113 ? 48.071 -81.404 -80.269 1.00 86.36 ? 113 LYS B CD 113 LYS B CD 1 ATOM 2444 C CE . LYS B 2 113 ? 47.200 -80.283 -80.819 1.00 86.36 ? 113 LYS B CE 113 LYS B CE 1 ATOM 2445 N NZ . LYS B 2 113 ? 47.352 -80.137 -82.298 1.00 86.36 ? 113 LYS B NZ 113 LYS B NZ 1 ATOM 2446 N N . ASP B 2 114 ? 49.251 -81.865 -75.466 1.00 87.07 ? 114 ASP B N 114 ASP B N 1 ATOM 2447 C CA . ASP B 2 114 ? 48.505 -81.349 -74.322 1.00 87.07 ? 114 ASP B CA 114 ASP B CA 1 ATOM 2448 C C . ASP B 2 114 ? 49.435 -80.666 -73.322 1.00 87.07 ? 114 ASP B C 114 ASP B C 1 ATOM 2449 O O . ASP B 2 114 ? 49.091 -79.627 -72.755 1.00 87.07 ? 114 ASP B O 114 ASP B O 1 ATOM 2450 C CB . ASP B 2 114 ? 47.729 -82.474 -73.635 1.00 87.07 ? 114 ASP B CB 114 ASP B CB 1 ATOM 2451 C CG . ASP B 2 114 ? 46.530 -82.945 -74.440 1.00 87.07 ? 114 ASP B CG 114 ASP B CG 1 ATOM 2452 O OD1 . ASP B 2 114 ? 46.059 -82.200 -75.326 1.00 87.07 ? 114 ASP B OD1 114 ASP B OD1 1 ATOM 2453 O OD2 . ASP B 2 114 ? 46.051 -84.071 -74.185 1.00 87.07 ? 114 ASP B OD2 114 ASP B OD2 1 ATOM 2454 N N . PHE B 2 115 ? 50.618 -81.237 -73.151 1.00 88.15 ? 115 PHE B N 115 PHE B N 1 ATOM 2455 C CA . PHE B 2 115 ? 51.618 -80.654 -72.264 1.00 88.15 ? 115 PHE B CA 115 PHE B CA 1 ATOM 2456 C C . PHE B 2 115 ? 52.116 -79.322 -72.811 1.00 88.15 ? 115 PHE B C 115 PHE B C 1 ATOM 2457 O O . PHE B 2 115 ? 52.225 -78.342 -72.070 1.00 88.15 ? 115 PHE B O 115 PHE B O 1 ATOM 2458 C CB . PHE B 2 115 ? 52.794 -81.616 -72.072 1.00 88.15 ? 115 PHE B CB 115 PHE B CB 1 ATOM 2459 C CG . PHE B 2 115 ? 53.929 -81.036 -71.272 1.00 88.15 ? 115 PHE B CG 115 PHE B CG 1 ATOM 2460 C CD1 . PHE B 2 115 ? 55.039 -80.492 -71.907 1.00 88.15 ? 115 PHE B CD1 115 PHE B CD1 1 ATOM 2461 C CD2 . PHE B 2 115 ? 53.885 -81.034 -69.884 1.00 88.15 ? 115 PHE B CD2 115 PHE B CD2 1 ATOM 2462 C CE1 . PHE B 2 115 ? 56.090 -79.954 -71.169 1.00 88.15 ? 115 PHE B CE1 115 PHE B CE1 1 ATOM 2463 C CE2 . PHE B 2 115 ? 54.933 -80.499 -69.140 1.00 88.15 ? 115 PHE B CE2 115 PHE B CE2 1 ATOM 2464 C CZ . PHE B 2 115 ? 56.035 -79.960 -69.784 1.00 88.15 ? 115 PHE B CZ 115 PHE B CZ 1 ATOM 2465 N N . ALA B 2 116 ? 52.350 -79.223 -74.123 1.00 89.61 ? 116 ALA B N 116 ALA B N 1 ATOM 2466 C CA . ALA B 2 116 ? 52.828 -77.993 -74.750 1.00 89.61 ? 116 ALA B CA 116 ALA B CA 1 ATOM 2467 C C . ALA B 2 116 ? 51.759 -76.905 -74.709 1.00 89.61 ? 116 ALA B C 116 ALA B C 1 ATOM 2468 O O . ALA B 2 116 ? 52.057 -75.744 -74.419 1.00 89.61 ? 116 ALA B O 116 ALA B O 1 ATOM 2469 C CB . ALA B 2 116 ? 53.255 -78.262 -76.191 1.00 89.61 ? 116 ALA B CB 116 ALA B CB 1 ATOM 2470 N N . ASP B 2 117 ? 50.546 -77.279 -75.021 1.00 90.87 ? 117 ASP B N 117 ASP B N 1 ATOM 2471 C CA . ASP B 2 117 ? 49.448 -76.319 -74.973 1.00 90.87 ? 117 ASP B CA 117 ASP B CA 1 ATOM 2472 C C . ASP B 2 117 ? 49.232 -75.801 -73.553 1.00 90.87 ? 117 ASP B C 117 ASP B C 1 ATOM 2473 O O . ASP B 2 117 ? 48.969 -74.613 -73.353 1.00 90.87 ? 117 ASP B O 117 ASP B O 1 ATOM 2474 C CB . ASP B 2 117 ? 48.159 -76.951 -75.504 1.00 90.87 ? 117 ASP B CB 117 ASP B CB 1 ATOM 2475 C CG . ASP B 2 117 ? 48.108 -77.008 -77.020 1.00 90.87 ? 117 ASP B CG 117 ASP B CG 1 ATOM 2476 O OD1 . ASP B 2 117 ? 48.880 -76.284 -77.685 1.00 90.87 ? 117 ASP B OD1 117 ASP B OD1 1 ATOM 2477 O OD2 . ASP B 2 117 ? 47.286 -77.783 -77.556 1.00 90.87 ? 117 ASP B OD2 117 ASP B OD2 1 ATOM 2478 N N . ALA B 2 118 ? 49.300 -76.742 -72.602 1.00 91.64 ? 118 ALA B N 118 ALA B N 1 ATOM 2479 C CA . ALA B 2 118 ? 49.155 -76.353 -71.201 1.00 91.64 ? 118 ALA B CA 118 ALA B CA 1 ATOM 2480 C C . ALA B 2 118 ? 50.271 -75.402 -70.778 1.00 91.64 ? 118 ALA B C 118 ALA B C 1 ATOM 2481 O O . ALA B 2 118 ? 50.027 -74.430 -70.060 1.00 91.64 ? 118 ALA B O 118 ALA B O 1 ATOM 2482 C CB . ALA B 2 118 ? 49.145 -77.589 -70.305 1.00 91.64 ? 118 ALA B CB 118 ALA B CB 1 ATOM 2483 N N . ARG B 2 119 ? 51.458 -75.642 -71.268 1.00 90.66 ? 119 ARG B N 119 ARG B N 1 ATOM 2484 C CA . ARG B 2 119 ? 52.585 -74.774 -70.941 1.00 90.66 ? 119 ARG B CA 119 ARG B CA 1 ATOM 2485 C C . ARG B 2 119 ? 52.438 -73.411 -71.607 1.00 90.66 ? 119 ARG B C 119 ARG B C 1 ATOM 2486 O O . ARG B 2 119 ? 52.713 -72.380 -70.991 1.00 90.66 ? 119 ARG B O 119 ARG B O 1 ATOM 2487 C CB . ARG B 2 119 ? 53.904 -75.425 -71.362 1.00 90.66 ? 119 ARG B CB 119 ARG B CB 1 ATOM 2488 C CG . ARG B 2 119 ? 55.129 -74.825 -70.691 1.00 90.66 ? 119 ARG B CG 119 ARG B CG 1 ATOM 2489 C CD . ARG B 2 119 ? 55.054 -74.939 -69.175 1.00 90.66 ? 119 ARG B CD 119 ARG B CD 1 ATOM 2490 N NE . ARG B 2 119 ? 56.245 -74.389 -68.533 1.00 90.66 ? 119 ARG B NE 119 ARG B NE 1 ATOM 2491 C CZ . ARG B 2 119 ? 56.339 -74.087 -67.241 1.00 90.66 ? 119 ARG B CZ 119 ARG B CZ 1 ATOM 2492 N NH1 . ARG B 2 119 ? 55.309 -74.277 -66.424 1.00 90.66 ? 119 ARG B NH1 119 ARG B NH1 1 ATOM 2493 N NH2 . ARG B 2 119 ? 57.471 -73.592 -66.762 1.00 90.66 ? 119 ARG B NH2 119 ARG B NH2 1 ATOM 2494 N N . MET B 2 120 ? 52.053 -73.396 -72.830 1.00 91.47 ? 120 MET B N 120 MET B N 1 ATOM 2495 C CA . MET B 2 120 ? 51.814 -72.145 -73.545 1.00 91.47 ? 120 MET B CA 120 MET B CA 1 ATOM 2496 C C . MET B 2 120 ? 50.715 -71.333 -72.869 1.00 91.47 ? 120 MET B C 120 MET B C 1 ATOM 2497 O O . MET B 2 120 ? 50.834 -70.114 -72.730 1.00 91.47 ? 120 MET B O 120 MET B O 1 ATOM 2498 C CB . MET B 2 120 ? 51.439 -72.421 -75.002 1.00 91.47 ? 120 MET B CB 120 MET B CB 1 ATOM 2499 C CG . MET B 2 120 ? 51.353 -71.170 -75.861 1.00 91.47 ? 120 MET B CG 120 MET B CG 1 ATOM 2500 S SD . MET B 2 120 ? 52.989 -70.649 -76.510 1.00 91.47 ? 120 MET B SD 120 MET B SD 1 ATOM 2501 C CE . MET B 2 120 ? 53.368 -72.057 -77.589 1.00 91.47 ? 120 MET B CE 120 MET B CE 1 ATOM 2502 N N . LYS B 2 121 ? 49.690 -71.985 -72.472 1.00 92.89 ? 121 LYS B N 121 LYS B N 1 ATOM 2503 C CA . LYS B 2 121 ? 48.585 -71.325 -71.783 1.00 92.89 ? 121 LYS B CA 121 LYS B CA 1 ATOM 2504 C C . LYS B 2 121 ? 49.033 -70.762 -70.438 1.00 92.89 ? 121 LYS B C 121 LYS B C 1 ATOM 2505 O O . LYS B 2 121 ? 48.630 -69.662 -70.054 1.00 92.89 ? 121 LYS B O 121 LYS B O 1 ATOM 2506 C CB . LYS B 2 121 ? 47.420 -72.296 -71.583 1.00 92.89 ? 121 LYS B CB 121 LYS B CB 1 ATOM 2507 C CG . LYS B 2 121 ? 46.107 -71.621 -71.215 1.00 92.89 ? 121 LYS B CG 121 LYS B CG 1 ATOM 2508 C CD . LYS B 2 121 ? 44.954 -72.616 -71.193 1.00 92.89 ? 121 LYS B CD 121 LYS B CD 1 ATOM 2509 C CE . LYS B 2 121 ? 43.643 -71.945 -70.808 1.00 92.89 ? 121 LYS B CE 121 LYS B CE 1 ATOM 2510 N NZ . LYS B 2 121 ? 42.492 -72.489 -71.589 1.00 92.89 ? 121 LYS B NZ 121 LYS B NZ 1 ATOM 2511 N N . LYS B 2 122 ? 49.780 -71.480 -69.675 1.00 92.09 ? 122 LYS B N 122 LYS B N 1 ATOM 2512 C CA . LYS B 2 122 ? 50.297 -71.000 -68.397 1.00 92.09 ? 122 LYS B CA 122 LYS B CA 1 ATOM 2513 C C . LYS B 2 122 ? 51.171 -69.763 -68.587 1.00 92.09 ? 122 LYS B C 122 LYS B C 1 ATOM 2514 O O . LYS B 2 122 ? 51.045 -68.788 -67.844 1.00 92.09 ? 122 LYS B O 122 LYS B O 1 ATOM 2515 C CB . LYS B 2 122 ? 51.093 -72.100 -67.692 1.00 92.09 ? 122 LYS B CB 122 LYS B CB 1 ATOM 2516 C CG . LYS B 2 122 ? 50.230 -73.107 -66.946 1.00 92.09 ? 122 LYS B CG 122 LYS B CG 1 ATOM 2517 C CD . LYS B 2 122 ? 51.080 -74.112 -66.179 1.00 92.09 ? 122 LYS B CD 122 LYS B CD 1 ATOM 2518 C CE . LYS B 2 122 ? 50.235 -75.248 -65.619 1.00 92.09 ? 122 LYS B CE 122 LYS B CE 1 ATOM 2519 N NZ . LYS B 2 122 ? 51.080 -76.379 -65.132 1.00 92.09 ? 122 LYS B NZ 122 LYS B NZ 1 ATOM 2520 N N . VAL B 2 123 ? 52.051 -69.848 -69.606 1.00 90.48 ? 123 VAL B N 123 VAL B N 1 ATOM 2521 C CA . VAL B 2 123 ? 52.931 -68.716 -69.876 1.00 90.48 ? 123 VAL B CA 123 VAL B CA 1 ATOM 2522 C C . VAL B 2 123 ? 52.107 -67.521 -70.348 1.00 90.48 ? 123 VAL B C 123 VAL B C 1 ATOM 2523 O O . VAL B 2 123 ? 52.342 -66.389 -69.920 1.00 90.48 ? 123 VAL B O 123 VAL B O 1 ATOM 2524 C CB . VAL B 2 123 ? 54.006 -69.072 -70.927 1.00 90.48 ? 123 VAL B CB 123 VAL B CB 1 ATOM 2525 C CG1 . VAL B 2 123 ? 54.794 -67.828 -71.336 1.00 90.48 ? 123 VAL B CG1 123 VAL B CG1 1 ATOM 2526 C CG2 . VAL B 2 123 ? 54.945 -70.149 -70.387 1.00 90.48 ? 123 VAL B CG2 123 VAL B CG2 1 ATOM 2527 N N . SER B 2 124 ? 51.149 -67.711 -71.203 1.00 92.35 ? 124 SER B N 124 SER B N 1 ATOM 2528 C CA . SER B 2 124 ? 50.282 -66.637 -71.676 1.00 92.35 ? 124 SER B CA 124 SER B CA 1 ATOM 2529 C C . SER B 2 124 ? 49.454 -66.053 -70.536 1.00 92.35 ? 124 SER B C 124 SER B C 1 ATOM 2530 O O . SER B 2 124 ? 49.283 -64.836 -70.446 1.00 92.35 ? 124 SER B O 124 SER B O 1 ATOM 2531 C CB . SER B 2 124 ? 49.356 -67.143 -72.783 1.00 92.35 ? 124 SER B CB 124 SER B CB 1 ATOM 2532 O OG . SER B 2 124 ? 48.417 -66.147 -73.147 1.00 92.35 ? 124 SER B OG 124 SER B OG 1 ATOM 2533 N N . ASP B 2 125 ? 48.913 -66.910 -69.699 1.00 93.93 ? 125 ASP B N 125 ASP B N 1 ATOM 2534 C CA . ASP B 2 125 ? 48.104 -66.453 -68.573 1.00 93.93 ? 125 ASP B CA 125 ASP B CA 1 ATOM 2535 C C . ASP B 2 125 ? 48.941 -65.639 -67.589 1.00 93.93 ? 125 ASP B C 125 ASP B C 1 ATOM 2536 O O . ASP B 2 125 ? 48.488 -64.610 -67.083 1.00 93.93 ? 125 ASP B O 125 ASP B O 1 ATOM 2537 C CB . ASP B 2 125 ? 47.460 -67.642 -67.858 1.00 93.93 ? 125 ASP B CB 125 ASP B CB 1 ATOM 2538 C CG . ASP B 2 125 ? 46.261 -68.204 -68.602 1.00 93.93 ? 125 ASP B CG 125 ASP B CG 1 ATOM 2539 O OD1 . ASP B 2 125 ? 45.792 -67.568 -69.570 1.00 93.93 ? 125 ASP B OD1 125 ASP B OD1 1 ATOM 2540 O OD2 . ASP B 2 125 ? 45.780 -69.290 -68.215 1.00 93.93 ? 125 ASP B OD2 125 ASP B OD2 1 ATOM 2541 N N . VAL B 2 126 ? 50.123 -66.070 -67.206 1.00 92.62 ? 126 VAL B N 126 VAL B N 1 ATOM 2542 C CA . VAL B 2 126 ? 51.000 -65.345 -66.293 1.00 92.62 ? 126 VAL B CA 126 VAL B CA 1 ATOM 2543 C C . VAL B 2 126 ? 51.398 -64.007 -66.913 1.00 92.62 ? 126 VAL B C 126 VAL B C 1 ATOM 2544 O O . VAL B 2 126 ? 51.394 -62.976 -66.235 1.00 92.62 ? 126 VAL B O 126 VAL B O 1 ATOM 2545 C CB . VAL B 2 126 ? 52.262 -66.166 -65.944 1.00 92.62 ? 126 VAL B CB 126 VAL B CB 1 ATOM 2546 C CG1 . VAL B 2 126 ? 53.265 -65.314 -65.170 1.00 92.62 ? 126 VAL B CG1 126 VAL B CG1 1 ATOM 2547 C CG2 . VAL B 2 126 ? 51.882 -67.411 -65.143 1.00 92.62 ? 126 VAL B CG2 126 VAL B CG2 1 ATOM 2548 N N . LEU B 2 127 ? 51.708 -63.979 -68.169 1.00 93.06 ? 127 LEU B N 127 LEU B N 1 ATOM 2549 C CA . LEU B 2 127 ? 52.085 -62.744 -68.848 1.00 93.06 ? 127 LEU B CA 127 LEU B CA 1 ATOM 2550 C C . LEU B 2 127 ? 50.911 -61.771 -68.898 1.00 93.06 ? 127 LEU B C 127 LEU B C 1 ATOM 2551 O O . LEU B 2 127 ? 51.082 -60.574 -68.655 1.00 93.06 ? 127 LEU B O 127 LEU B O 1 ATOM 2552 C CB . LEU B 2 127 ? 52.576 -63.041 -70.267 1.00 93.06 ? 127 LEU B CB 127 LEU B CB 1 ATOM 2553 C CG . LEU B 2 127 ? 53.310 -61.905 -70.982 1.00 93.06 ? 127 LEU B CG 127 LEU B CG 1 ATOM 2554 C CD1 . LEU B 2 127 ? 54.511 -61.450 -70.160 1.00 93.06 ? 127 LEU B CD1 127 LEU B CD1 1 ATOM 2555 C CD2 . LEU B 2 127 ? 53.745 -62.344 -72.377 1.00 93.06 ? 127 LEU B CD2 127 LEU B CD2 1 ATOM 2556 N N . ASN B 2 128 ? 49.715 -62.339 -69.313 1.00 93.88 ? 128 ASN B N 128 ASN B N 1 ATOM 2557 C CA . ASN B 2 128 ? 48.530 -61.488 -69.358 1.00 93.88 ? 128 ASN B CA 128 ASN B CA 1 ATOM 2558 C C . ASN B 2 128 ? 48.141 -60.995 -67.967 1.00 93.88 ? 128 ASN B C 128 ASN B C 1 ATOM 2559 O O . ASN B 2 128 ? 47.742 -59.841 -67.803 1.00 93.88 ? 128 ASN B O 128 ASN B O 1 ATOM 2560 C CB . ASN B 2 128 ? 47.360 -62.231 -70.005 1.00 93.88 ? 128 ASN B CB 128 ASN B CB 1 ATOM 2561 C CG . ASN B 2 128 ? 47.367 -62.127 -71.518 1.00 93.88 ? 128 ASN B CG 128 ASN B CG 1 ATOM 2562 O OD1 . ASN B 2 128 ? 47.920 -61.181 -72.085 1.00 93.88 ? 128 ASN B OD1 128 ASN B OD1 1 ATOM 2563 N ND2 . ASN B 2 128 ? 46.752 -63.099 -72.182 1.00 93.88 ? 128 ASN B ND2 128 ASN B ND2 1 ATOM 2564 N N . ALA B 2 129 ? 48.197 -61.821 -66.976 1.00 94.33 ? 129 ALA B N 129 ALA B N 1 ATOM 2565 C CA . ALA B 2 129 ? 47.942 -61.439 -65.589 1.00 94.33 ? 129 ALA B CA 129 ALA B CA 1 ATOM 2566 C C . ALA B 2 129 ? 48.943 -60.389 -65.117 1.00 94.33 ? 129 ALA B C 129 ALA B C 1 ATOM 2567 O O . ALA B 2 129 ? 48.574 -59.435 -64.428 1.00 94.33 ? 129 ALA B O 129 ALA B O 1 ATOM 2568 C CB . ALA B 2 129 ? 47.992 -62.665 -64.681 1.00 94.33 ? 129 ALA B CB 129 ALA B CB 1 ATOM 2569 N N . SER B 2 130 ? 50.174 -60.562 -65.358 1.00 94.20 ? 130 SER B N 130 SER B N 1 ATOM 2570 C CA . SER B 2 130 ? 51.202 -59.596 -64.988 1.00 94.20 ? 130 SER B CA 130 SER B CA 1 ATOM 2571 C C . SER B 2 130 ? 50.990 -58.263 -65.699 1.00 94.20 ? 130 SER B C 130 SER B C 1 ATOM 2572 O O . SER B 2 130 ? 51.158 -57.200 -65.099 1.00 94.20 ? 130 SER B O 130 SER B O 1 ATOM 2573 C CB . SER B 2 130 ? 52.593 -60.141 -65.314 1.00 94.20 ? 130 SER B CB 130 SER B CB 1 ATOM 2574 O OG . SER B 2 130 ? 53.582 -59.144 -65.121 1.00 94.20 ? 130 SER B OG 130 SER B OG 1 ATOM 2575 N N . ARG B 2 131 ? 50.583 -58.304 -66.961 1.00 93.92 ? 131 ARG B N 131 ARG B N 1 ATOM 2576 C CA . ARG B 2 131 ? 50.290 -57.070 -67.683 1.00 93.92 ? 131 ARG B CA 131 ARG B CA 1 ATOM 2577 C C . ARG B 2 131 ? 49.103 -56.340 -67.062 1.00 93.92 ? 131 ARG B C 131 ARG B C 1 ATOM 2578 O O . ARG B 2 131 ? 49.144 -55.122 -66.879 1.00 93.92 ? 131 ARG B O 131 ARG B O 1 ATOM 2579 C CB . ARG B 2 131 ? 50.010 -57.364 -69.159 1.00 93.92 ? 131 ARG B CB 131 ARG B CB 1 ATOM 2580 C CG . ARG B 2 131 ? 51.249 -57.333 -70.039 1.00 93.92 ? 131 ARG B CG 131 ARG B CG 1 ATOM 2581 C CD . ARG B 2 131 ? 50.908 -56.984 -71.481 1.00 93.92 ? 131 ARG B CD 131 ARG B CD 1 ATOM 2582 N NE . ARG B 2 131 ? 51.491 -57.939 -72.419 1.00 93.92 ? 131 ARG B NE 131 ARG B NE 1 ATOM 2583 C CZ . ARG B 2 131 ? 51.149 -58.049 -73.700 1.00 93.92 ? 131 ARG B CZ 131 ARG B CZ 1 ATOM 2584 N NH1 . ARG B 2 131 ? 50.216 -57.262 -74.222 1.00 93.92 ? 131 ARG B NH1 131 ARG B NH1 1 ATOM 2585 N NH2 . ARG B 2 131 ? 51.744 -58.953 -74.464 1.00 93.92 ? 131 ARG B NH2 131 ARG B NH2 1 ATOM 2586 N N . ASN B 2 132 ? 48.139 -57.132 -66.820 1.00 95.41 ? 132 ASN B N 132 ASN B N 1 ATOM 2587 C CA . ASN B 2 132 ? 46.959 -56.538 -66.201 1.00 95.41 ? 132 ASN B CA 132 ASN B CA 1 ATOM 2588 C C . ASN B 2 132 ? 47.273 -55.978 -64.817 1.00 95.41 ? 132 ASN B C 132 ASN B C 1 ATOM 2589 O O . ASN B 2 132 ? 46.802 -54.898 -64.458 1.00 95.41 ? 132 ASN B O 132 ASN B O 1 ATOM 2590 C CB . ASN B 2 132 ? 45.825 -57.563 -66.114 1.00 95.41 ? 132 ASN B CB 132 ASN B CB 1 ATOM 2591 C CG . ASN B 2 132 ? 45.213 -57.872 -67.466 1.00 95.41 ? 132 ASN B CG 132 ASN B CG 1 ATOM 2592 O OD1 . ASN B 2 132 ? 45.371 -57.109 -68.422 1.00 95.41 ? 132 ASN B OD1 132 ASN B OD1 1 ATOM 2593 N ND2 . ASN B 2 132 ? 44.508 -58.994 -67.555 1.00 95.41 ? 132 ASN B ND2 132 ASN B ND2 1 ATOM 2594 N N . LYS B 2 133 ? 47.951 -56.781 -64.012 1.00 94.54 ? 133 LYS B N 133 LYS B N 1 ATOM 2595 C CA . LYS B 2 133 ? 48.351 -56.320 -62.686 1.00 94.54 ? 133 LYS B CA 133 LYS B CA 1 ATOM 2596 C C . LYS B 2 133 ? 49.215 -55.065 -62.777 1.00 94.54 ? 133 LYS B C 133 LYS B C 1 ATOM 2597 O O . LYS B 2 133 ? 49.058 -54.138 -61.981 1.00 94.54 ? 133 LYS B O 133 LYS B O 1 ATOM 2598 C CB . LYS B 2 133 ? 49.105 -57.421 -61.939 1.00 94.54 ? 133 LYS B CB 133 LYS B CB 1 ATOM 2599 C CG . LYS B 2 133 ? 49.273 -57.156 -60.450 1.00 94.54 ? 133 LYS B CG 133 LYS B CG 1 ATOM 2600 C CD . LYS B 2 133 ? 49.889 -58.352 -59.736 1.00 94.54 ? 133 LYS B CD 133 LYS B CD 1 ATOM 2601 C CE . LYS B 2 133 ? 50.081 -58.079 -58.250 1.00 94.54 ? 133 LYS B CE 133 LYS B CE 1 ATOM 2602 N NZ . LYS B 2 133 ? 50.596 -59.280 -57.528 1.00 94.54 ? 133 LYS B NZ 133 LYS B NZ 1 ATOM 2603 N N . HIS B 2 134 ? 50.120 -54.993 -63.670 1.00 93.43 ? 134 HIS B N 134 HIS B N 1 ATOM 2604 C CA . HIS B 2 134 ? 50.960 -53.813 -63.848 1.00 93.43 ? 134 HIS B CA 134 HIS B CA 1 ATOM 2605 C C . HIS B 2 134 ? 50.133 -52.610 -64.289 1.00 93.43 ? 134 HIS B C 134 HIS B C 1 ATOM 2606 O O . HIS B 2 134 ? 50.332 -51.499 -63.792 1.00 93.43 ? 134 HIS B O 134 HIS B O 1 ATOM 2607 C CB . HIS B 2 134 ? 52.066 -54.092 -64.867 1.00 93.43 ? 134 HIS B CB 134 HIS B CB 1 ATOM 2608 C CG . HIS B 2 134 ? 53.366 -53.429 -64.539 1.00 93.43 ? 134 HIS B CG 134 HIS B CG 1 ATOM 2609 N ND1 . HIS B 2 134 ? 53.617 -52.104 -64.822 1.00 93.43 ? 134 HIS B ND1 134 HIS B ND1 1 ATOM 2610 C CD2 . HIS B 2 134 ? 54.485 -53.909 -63.947 1.00 93.43 ? 134 HIS B CD2 134 HIS B CD2 1 ATOM 2611 C CE1 . HIS B 2 134 ? 54.839 -51.798 -64.418 1.00 93.43 ? 134 HIS B CE1 134 HIS B CE1 1 ATOM 2612 N NE2 . HIS B 2 134 ? 55.387 -52.876 -63.884 1.00 93.43 ? 134 HIS B NE2 134 HIS B NE2 1 ATOM 2613 N N . VAL B 2 135 ? 49.252 -52.832 -65.230 1.00 95.19 ? 135 VAL B N 135 VAL B N 1 ATOM 2614 C CA . VAL B 2 135 ? 48.380 -51.751 -65.676 1.00 95.19 ? 135 VAL B CA 135 VAL B CA 1 ATOM 2615 C C . VAL B 2 135 ? 47.541 -51.247 -64.504 1.00 95.19 ? 135 VAL B C 135 VAL B C 1 ATOM 2616 O O . VAL B 2 135 ? 47.394 -50.037 -64.313 1.00 95.19 ? 135 VAL B O 135 VAL B O 1 ATOM 2617 C CB . VAL B 2 135 ? 47.461 -52.204 -66.833 1.00 95.19 ? 135 VAL B CB 135 VAL B CB 1 ATOM 2618 C CG1 . VAL B 2 135 ? 46.405 -51.141 -67.131 1.00 95.19 ? 135 VAL B CG1 135 VAL B CG1 1 ATOM 2619 C CG2 . VAL B 2 135 ? 48.287 -52.507 -68.082 1.00 95.19 ? 135 VAL B CG2 135 VAL B CG2 1 ATOM 2620 N N . GLU B 2 136 ? 47.036 -52.131 -63.753 1.00 95.49 ? 136 GLU B N 136 GLU B N 1 ATOM 2621 C CA . GLU B 2 136 ? 46.252 -51.756 -62.580 1.00 95.49 ? 136 GLU B CA 136 GLU B CA 1 ATOM 2622 C C . GLU B 2 136 ? 47.111 -51.022 -61.554 1.00 95.49 ? 136 GLU B C 136 GLU B C 1 ATOM 2623 O O . GLU B 2 136 ? 46.666 -50.045 -60.949 1.00 95.49 ? 136 GLU B O 136 GLU B O 1 ATOM 2624 C CB . GLU B 2 136 ? 45.612 -52.992 -61.943 1.00 95.49 ? 136 GLU B CB 136 GLU B CB 1 ATOM 2625 C CG . GLU B 2 136 ? 44.625 -52.669 -60.830 1.00 95.49 ? 136 GLU B CG 136 GLU B CG 1 ATOM 2626 C CD . GLU B 2 136 ? 43.819 -53.874 -60.374 1.00 95.49 ? 136 GLU B CD 136 GLU B CD 1 ATOM 2627 O OE1 . GLU B 2 136 ? 42.916 -53.714 -59.522 1.00 95.49 ? 136 GLU B OE1 136 GLU B OE1 1 ATOM 2628 O OE2 . GLU B 2 136 ? 44.094 -54.989 -60.871 1.00 95.49 ? 136 GLU B OE2 136 GLU B OE2 1 ATOM 2629 N N . ALA B 2 137 ? 48.228 -51.513 -61.291 1.00 94.40 ? 137 ALA B N 137 ALA B N 1 ATOM 2630 C CA . ALA B 2 137 ? 49.140 -50.865 -60.353 1.00 94.40 ? 137 ALA B CA 137 ALA B CA 1 ATOM 2631 C C . ALA B 2 137 ? 49.508 -49.461 -60.826 1.00 94.40 ? 137 ALA B C 137 ALA B C 1 ATOM 2632 O O . ALA B 2 137 ? 49.569 -48.525 -60.026 1.00 94.40 ? 137 ALA B O 137 ALA B O 1 ATOM 2633 C CB . ALA B 2 137 ? 50.400 -51.707 -60.167 1.00 94.40 ? 137 ALA B CB 137 ALA B CB 1 ATOM 2634 N N . VAL B 2 138 ? 49.781 -49.306 -62.086 1.00 95.58 ? 138 VAL B N 138 VAL B N 1 ATOM 2635 C CA . VAL B 2 138 ? 50.107 -47.998 -62.643 1.00 95.58 ? 138 VAL B CA 138 VAL B CA 1 ATOM 2636 C C . VAL B 2 138 ? 48.891 -47.079 -62.550 1.00 95.58 ? 138 VAL B C 138 VAL B C 1 ATOM 2637 O O . VAL B 2 138 ? 49.021 -45.899 -62.215 1.00 95.58 ? 138 VAL B O 138 VAL B O 1 ATOM 2638 C CB . VAL B 2 138 ? 50.582 -48.107 -64.109 1.00 95.58 ? 138 VAL B CB 138 VAL B CB 1 ATOM 2639 C CG1 . VAL B 2 138 ? 50.731 -46.721 -64.734 1.00 95.58 ? 138 VAL B CG1 138 VAL B CG1 1 ATOM 2640 C CG2 . VAL B 2 138 ? 51.899 -48.877 -64.187 1.00 95.58 ? 138 VAL B CG2 138 VAL B CG2 1 ATOM 2641 N N . LYS B 2 139 ? 47.715 -47.582 -62.830 1.00 94.01 ? 139 LYS B N 139 LYS B N 1 ATOM 2642 C CA . LYS B 2 139 ? 46.484 -46.813 -62.667 1.00 94.01 ? 139 LYS B CA 139 LYS B CA 1 ATOM 2643 C C . LYS B 2 139 ? 46.296 -46.377 -61.217 1.00 94.01 ? 139 LYS B C 139 LYS B C 1 ATOM 2644 O O . LYS B 2 139 ? 45.896 -45.241 -60.951 1.00 94.01 ? 139 LYS B O 139 LYS B O 1 ATOM 2645 C CB . LYS B 2 139 ? 45.276 -47.628 -63.130 1.00 94.01 ? 139 LYS B CB 139 LYS B CB 1 ATOM 2646 C CG . LYS B 2 139 ? 44.022 -46.799 -63.362 1.00 94.01 ? 139 LYS B CG 139 LYS B CG 1 ATOM 2647 C CD . LYS B 2 139 ? 42.881 -47.650 -63.906 1.00 94.01 ? 139 LYS B CD 139 LYS B CD 1 ATOM 2648 C CE . LYS B 2 139 ? 41.588 -46.853 -64.011 1.00 94.01 ? 139 LYS B CE 139 LYS B CE 1 ATOM 2649 N NZ . LYS B 2 139 ? 40.580 -47.545 -64.869 1.00 94.01 ? 139 LYS B NZ 139 LYS B NZ 1 ATOM 2650 N N . ASP B 2 140 ? 46.544 -47.264 -60.310 1.00 93.84 ? 140 ASP B N 140 ASP B N 1 ATOM 2651 C CA . ASP B 2 140 ? 46.439 -46.950 -58.888 1.00 93.84 ? 140 ASP B CA 140 ASP B CA 1 ATOM 2652 C C . ASP B 2 140 ? 47.452 -45.881 -58.486 1.00 93.84 ? 140 ASP B C 140 ASP B C 1 ATOM 2653 O O . ASP B 2 140 ? 47.134 -44.978 -57.709 1.00 93.84 ? 140 ASP B O 140 ASP B O 1 ATOM 2654 C CB . ASP B 2 140 ? 46.642 -48.210 -58.045 1.00 93.84 ? 140 ASP B CB 140 ASP B CB 1 ATOM 2655 C CG . ASP B 2 140 ? 45.449 -49.148 -58.083 1.00 93.84 ? 140 ASP B CG 140 ASP B CG 1 ATOM 2656 O OD1 . ASP B 2 140 ? 44.375 -48.749 -58.583 1.00 93.84 ? 140 ASP B OD1 140 ASP B OD1 1 ATOM 2657 O OD2 . ASP B 2 140 ? 45.582 -50.297 -57.607 1.00 93.84 ? 140 ASP B OD2 140 ASP B OD2 1 ATOM 2658 N N . ARG B 2 141 ? 48.647 -46.019 -58.996 1.00 90.27 ? 141 ARG B N 141 ARG B N 1 ATOM 2659 C CA . ARG B 2 141 ? 49.673 -45.027 -58.691 1.00 90.27 ? 141 ARG B CA 141 ARG B CA 1 ATOM 2660 C C . ARG B 2 141 ? 49.323 -43.673 -59.298 1.00 90.27 ? 141 ARG B C 141 ARG B C 1 ATOM 2661 O O . ARG B 2 141 ? 49.566 -42.631 -58.686 1.00 90.27 ? 141 ARG B O 141 ARG B O 1 ATOM 2662 C CB . ARG B 2 141 ? 51.039 -45.493 -59.201 1.00 90.27 ? 141 ARG B CB 141 ARG B CB 1 ATOM 2663 C CG . ARG B 2 141 ? 51.648 -46.623 -58.387 1.00 90.27 ? 141 ARG B CG 141 ARG B CG 1 ATOM 2664 C CD . ARG B 2 141 ? 53.008 -47.039 -58.928 1.00 90.27 ? 141 ARG B CD 141 ARG B CD 1 ATOM 2665 N NE . ARG B 2 141 ? 53.598 -48.115 -58.137 1.00 90.27 ? 141 ARG B NE 141 ARG B NE 1 ATOM 2666 C CZ . ARG B 2 141 ? 54.831 -48.102 -57.639 1.00 90.27 ? 141 ARG B CZ 141 ARG B CZ 1 ATOM 2667 N NH1 . ARG B 2 141 ? 55.634 -47.064 -57.843 1.00 90.27 ? 141 ARG B NH1 141 ARG B NH1 1 ATOM 2668 N NH2 . ARG B 2 141 ? 55.266 -49.135 -56.933 1.00 90.27 ? 141 ARG B NH2 141 ARG B NH2 1 ATOM 2669 N N . ILE B 2 142 ? 48.812 -43.679 -60.586 1.00 91.55 ? 142 ILE B N 142 ILE B N 1 ATOM 2670 C CA . ILE B 2 142 ? 48.386 -42.440 -61.227 1.00 91.55 ? 142 ILE B CA 142 ILE B CA 1 ATOM 2671 C C . ILE B 2 142 ? 47.266 -41.796 -60.413 1.00 91.55 ? 142 ILE B C 142 ILE B C 1 ATOM 2672 O O . ILE B 2 142 ? 47.258 -40.580 -60.210 1.00 91.55 ? 142 ILE B O 142 ILE B O 1 ATOM 2673 C CB . ILE B 2 142 ? 47.919 -42.687 -62.680 1.00 91.55 ? 142 ILE B CB 142 ILE B CB 1 ATOM 2674 C CG1 . ILE B 2 142 ? 49.111 -43.065 -63.567 1.00 91.55 ? 142 ILE B CG1 142 ILE B CG1 1 ATOM 2675 C CG2 . ILE B 2 142 ? 47.195 -41.455 -63.231 1.00 91.55 ? 142 ILE B CG2 142 ILE B CG2 1 ATOM 2676 C CD1 . ILE B 2 142 ? 48.722 -43.512 -64.969 1.00 91.55 ? 142 ILE B CD1 142 ILE B CD1 1 ATOM 2677 N N . ASP B 2 143 ? 46.314 -42.524 -59.900 1.00 90.65 ? 143 ASP B N 143 ASP B N 1 ATOM 2678 C CA . ASP B 2 143 ? 45.213 -42.029 -59.079 1.00 90.65 ? 143 ASP B CA 143 ASP B CA 1 ATOM 2679 C C . ASP B 2 143 ? 45.727 -41.443 -57.766 1.00 90.65 ? 143 ASP B C 143 ASP B C 1 ATOM 2680 O O . ASP B 2 143 ? 45.251 -40.398 -57.318 1.00 90.65 ? 143 ASP B O 143 ASP B O 1 ATOM 2681 C CB . ASP B 2 143 ? 44.208 -43.148 -58.798 1.00 90.65 ? 143 ASP B CB 143 ASP B CB 1 ATOM 2682 C CG . ASP B 2 143 ? 42.812 -42.631 -58.501 1.00 90.65 ? 143 ASP B CG 143 ASP B CG 1 ATOM 2683 O OD1 . ASP B 2 143 ? 42.456 -41.530 -58.973 1.00 90.65 ? 143 ASP B OD1 143 ASP B OD1 1 ATOM 2684 O OD2 . ASP B 2 143 ? 42.061 -43.329 -57.785 1.00 90.65 ? 143 ASP B OD2 143 ASP B OD2 1 ATOM 2685 N N . SER B 2 144 ? 46.605 -42.107 -57.118 1.00 88.68 ? 144 SER B N 144 SER B N 1 ATOM 2686 C CA . SER B 2 144 ? 47.182 -41.627 -55.867 1.00 88.68 ? 144 SER B CA 144 SER B CA 1 ATOM 2687 C C . SER B 2 144 ? 47.993 -40.354 -56.084 1.00 88.68 ? 144 SER B C 144 SER B C 1 ATOM 2688 O O . SER B 2 144 ? 47.915 -39.417 -55.287 1.00 88.68 ? 144 SER B O 144 SER B O 1 ATOM 2689 C CB . SER B 2 144 ? 48.065 -42.703 -55.235 1.00 88.68 ? 144 SER B CB 144 SER B CB 1 ATOM 2690 O OG . SER B 2 144 ? 49.218 -42.936 -56.026 1.00 88.68 ? 144 SER B OG 144 SER B OG 1 ATOM 2691 N N . VAL B 2 145 ? 48.800 -40.301 -57.173 1.00 86.13 ? 145 VAL B N 145 VAL B N 1 ATOM 2692 C CA . VAL B 2 145 ? 49.620 -39.128 -57.454 1.00 86.13 ? 145 VAL B CA 145 VAL B CA 1 ATOM 2693 C C . VAL B 2 145 ? 48.734 -37.979 -57.929 1.00 86.13 ? 145 VAL B C 145 VAL B C 1 ATOM 2694 O O . VAL B 2 145 ? 49.036 -36.810 -57.679 1.00 86.13 ? 145 VAL B O 145 VAL B O 1 ATOM 2695 C CB . VAL B 2 145 ? 50.707 -39.435 -58.509 1.00 86.13 ? 145 VAL B CB 145 VAL B CB 1 ATOM 2696 C CG1 . VAL B 2 145 ? 51.454 -38.162 -58.901 1.00 86.13 ? 145 VAL B CG1 145 VAL B CG1 1 ATOM 2697 C CG2 . VAL B 2 145 ? 51.679 -40.489 -57.982 1.00 86.13 ? 145 VAL B CG2 145 VAL B CG2 1 ATOM 2698 N N . SER B 2 146 ? 47.697 -38.256 -58.679 1.00 86.74 ? 146 SER B N 146 SER B N 1 ATOM 2699 C CA . SER B 2 146 ? 46.735 -37.247 -59.107 1.00 86.74 ? 146 SER B CA 146 SER B CA 1 ATOM 2700 C C . SER B 2 146 ? 46.122 -36.524 -57.912 1.00 86.74 ? 146 SER B C 146 SER B C 1 ATOM 2701 O O . SER B 2 146 ? 45.824 -35.330 -57.988 1.00 86.74 ? 146 SER B O 146 SER B O 1 ATOM 2702 C CB . SER B 2 146 ? 45.629 -37.884 -59.950 1.00 86.74 ? 146 SER B CB 146 SER B CB 1 ATOM 2703 O OG . SER B 2 146 ? 44.393 -37.862 -59.257 1.00 86.74 ? 146 SER B OG 146 SER B OG 1 ATOM 2704 N N . GLN B 2 147 ? 45.915 -37.109 -56.746 1.00 83.05 ? 147 GLN B N 147 GLN B N 1 ATOM 2705 C CA . GLN B 2 147 ? 45.437 -36.480 -55.519 1.00 83.05 ? 147 GLN B CA 147 GLN B CA 1 ATOM 2706 C C . GLN B 2 147 ? 46.485 -35.533 -54.942 1.00 83.05 ? 147 GLN B C 147 GLN B C 1 ATOM 2707 O O . GLN B 2 147 ? 46.144 -34.533 -54.308 1.00 83.05 ? 147 GLN B O 147 GLN B O 1 ATOM 2708 C CB . GLN B 2 147 ? 45.059 -37.540 -54.483 1.00 83.05 ? 147 GLN B CB 147 GLN B CB 1 ATOM 2709 C CG . GLN B 2 147 ? 43.806 -38.328 -54.839 1.00 83.05 ? 147 GLN B CG 147 GLN B CG 1 ATOM 2710 C CD . GLN B 2 147 ? 43.517 -39.446 -53.854 1.00 83.05 ? 147 GLN B CD 147 GLN B CD 1 ATOM 2711 O OE1 . GLN B 2 147 ? 44.054 -39.465 -52.742 1.00 83.05 ? 147 GLN B OE1 147 GLN B OE1 1 ATOM 2712 N NE2 . GLN B 2 147 ? 42.666 -40.384 -54.255 1.00 83.05 ? 147 GLN B NE2 147 GLN B NE2 1 ATOM 2713 N N . LEU B 2 148 ? 47.708 -35.941 -55.193 1.00 80.90 ? 148 LEU B N 148 LEU B N 1 ATOM 2714 C CA . LEU B 2 148 ? 48.775 -35.087 -54.681 1.00 80.90 ? 148 LEU B CA 148 LEU B CA 1 ATOM 2715 C C . LEU B 2 148 ? 48.956 -33.857 -55.564 1.00 80.90 ? 148 LEU B C 148 LEU B C 1 ATOM 2716 O O . LEU B 2 148 ? 49.564 -32.870 -55.143 1.00 80.90 ? 148 LEU B O 148 LEU B O 1 ATOM 2717 C CB . LEU B 2 148 ? 50.090 -35.866 -54.594 1.00 80.90 ? 148 LEU B CB 148 LEU B CB 1 ATOM 2718 C CG . LEU B 2 148 ? 50.145 -36.990 -53.558 1.00 80.90 ? 148 LEU B CG 148 LEU B CG 1 ATOM 2719 C CD1 . LEU B 2 148 ? 51.442 -37.779 -53.701 1.00 80.90 ? 148 LEU B CD1 148 LEU B CD1 1 ATOM 2720 C CD2 . LEU B 2 148 ? 50.009 -36.425 -52.148 1.00 80.90 ? 148 LEU B CD2 148 LEU B CD2 1 ATOM 2721 N N . GLN B 2 149 ? 48.464 -34.009 -56.886 1.00 82.78 ? 149 GLN B N 149 GLN B N 1 ATOM 2722 C CA . GLN B 2 149 ? 48.547 -32.876 -57.802 1.00 82.78 ? 149 GLN B CA 149 GLN B CA 1 ATOM 2723 C C . GLN B 2 149 ? 47.808 -31.663 -57.245 1.00 82.78 ? 149 GLN B C 149 GLN B C 1 ATOM 2724 O O . GLN B 2 149 ? 48.244 -30.525 -57.428 1.00 82.78 ? 149 GLN B O 149 GLN B O 1 ATOM 2725 C CB . GLN B 2 149 ? 47.983 -33.251 -59.173 1.00 82.78 ? 149 GLN B CB 149 GLN B CB 1 ATOM 2726 C CG . GLN B 2 149 ? 48.246 -32.209 -60.252 1.00 82.78 ? 149 GLN B CG 149 GLN B CG 1 ATOM 2727 C CD . GLN B 2 149 ? 47.659 -32.596 -61.597 1.00 82.78 ? 149 GLN B CD 149 GLN B CD 1 ATOM 2728 O OE1 . GLN B 2 149 ? 46.871 -33.542 -61.696 1.00 82.78 ? 149 GLN B OE1 149 GLN B OE1 1 ATOM 2729 N NE2 . GLN B 2 149 ? 48.039 -31.868 -62.641 1.00 82.78 ? 149 GLN B NE2 149 GLN B NE2 1 ATOM 2730 N N . ASN B 2 150 ? 46.811 -31.907 -56.332 1.00 85.45 ? 150 ASN B N 150 ASN B N 1 ATOM 2731 C CA . ASN B 2 150 ? 46.003 -30.804 -55.825 1.00 85.45 ? 150 ASN B CA 150 ASN B CA 1 ATOM 2732 C C . ASN B 2 150 ? 46.492 -30.332 -54.459 1.00 85.45 ? 150 ASN B C 150 ASN B C 1 ATOM 2733 O O . ASN B 2 150 ? 45.828 -29.530 -53.800 1.00 85.45 ? 150 ASN B O 150 ASN B O 1 ATOM 2734 C CB . ASN B 2 150 ? 44.529 -31.208 -55.751 1.00 85.45 ? 150 ASN B CB 150 ASN B CB 1 ATOM 2735 C CG . ASN B 2 150 ? 43.908 -31.407 -57.119 1.00 85.45 ? 150 ASN B CG 150 ASN B CG 1 ATOM 2736 O OD1 . ASN B 2 150 ? 44.284 -30.740 -58.088 1.00 85.45 ? 150 ASN B OD1 150 ASN B OD1 1 ATOM 2737 N ND2 . ASN B 2 150 ? 42.954 -32.325 -57.210 1.00 85.45 ? 150 ASN B ND2 150 ASN B ND2 1 ATOM 2738 N N . VAL B 2 151 ? 47.560 -30.953 -53.866 1.00 85.13 ? 151 VAL B N 151 VAL B N 1 ATOM 2739 C CA . VAL B 2 151 ? 48.045 -30.647 -52.524 1.00 85.13 ? 151 VAL B CA 151 VAL B CA 1 ATOM 2740 C C . VAL B 2 151 ? 48.596 -29.223 -52.486 1.00 85.13 ? 151 VAL B C 151 VAL B C 1 ATOM 2741 O O . VAL B 2 151 ? 48.408 -28.504 -51.502 1.00 85.13 ? 151 VAL B O 151 VAL B O 1 ATOM 2742 C CB . VAL B 2 151 ? 49.129 -31.650 -52.069 1.00 85.13 ? 151 VAL B CB 151 VAL B CB 1 ATOM 2743 C CG1 . VAL B 2 151 ? 49.733 -31.223 -50.733 1.00 85.13 ? 151 VAL B CG1 151 VAL B CG1 1 ATOM 2744 C CG2 . VAL B 2 151 ? 48.544 -33.057 -51.969 1.00 85.13 ? 151 VAL B CG2 151 VAL B CG2 1 ATOM 2745 N N . ALA B 2 152 ? 49.305 -28.865 -53.679 1.00 85.73 ? 152 ALA B N 152 ALA B N 1 ATOM 2746 C CA . ALA B 2 152 ? 49.813 -27.496 -53.695 1.00 85.73 ? 152 ALA B CA 152 ALA B CA 1 ATOM 2747 C C . ALA B 2 152 ? 48.670 -26.486 -53.655 1.00 85.73 ? 152 ALA B C 152 ALA B C 1 ATOM 2748 O O . ALA B 2 152 ? 48.733 -25.496 -52.922 1.00 85.73 ? 152 ALA B O 152 ALA B O 1 ATOM 2749 C CB . ALA B 2 152 ? 50.681 -27.264 -54.930 1.00 85.73 ? 152 ALA B CB 152 ALA B CB 1 ATOM 2750 N N . GLU B 2 153 ? 47.602 -26.745 -54.507 1.00 90.04 ? 153 GLU B N 153 GLU B N 1 ATOM 2751 C CA . GLU B 2 153 ? 46.432 -25.871 -54.509 1.00 90.04 ? 153 GLU B CA 153 GLU B CA 1 ATOM 2752 C C . GLU B 2 153 ? 45.705 -25.920 -53.168 1.00 90.04 ? 153 GLU B C 153 GLU B C 1 ATOM 2753 O O . GLU B 2 153 ? 45.255 -24.890 -52.662 1.00 90.04 ? 153 GLU B O 153 GLU B O 1 ATOM 2754 C CB . GLU B 2 153 ? 45.476 -26.256 -55.640 1.00 90.04 ? 153 GLU B CB 153 GLU B CB 1 ATOM 2755 C CG . GLU B 2 153 ? 44.469 -25.170 -55.990 1.00 90.04 ? 153 GLU B CG 153 GLU B CG 1 ATOM 2756 C CD . GLU B 2 153 ? 43.721 -25.440 -57.286 1.00 90.04 ? 153 GLU B CD 153 GLU B CD 1 ATOM 2757 O OE1 . GLU B 2 153 ? 42.932 -24.573 -57.724 1.00 90.04 ? 153 GLU B OE1 153 GLU B OE1 1 ATOM 2758 O OE2 . GLU B 2 153 ? 43.926 -26.529 -57.869 1.00 90.04 ? 153 GLU B OE2 153 GLU B OE2 1 ATOM 2759 N N . THR B 2 154 ? 45.493 -27.073 -52.540 1.00 89.71 ? 154 THR B N 154 THR B N 1 ATOM 2760 C CA . THR B 2 154 ? 44.851 -27.233 -51.240 1.00 89.71 ? 154 THR B CA 154 THR B CA 1 ATOM 2761 C C . THR B 2 154 ? 45.652 -26.528 -50.150 1.00 89.71 ? 154 THR B C 154 THR B C 1 ATOM 2762 O O . THR B 2 154 ? 45.078 -25.892 -49.264 1.00 89.71 ? 154 THR B O 154 THR B O 1 ATOM 2763 C CB . THR B 2 154 ? 44.686 -28.721 -50.879 1.00 89.71 ? 154 THR B CB 154 THR B CB 1 ATOM 2764 O OG1 . THR B 2 154 ? 44.064 -29.406 -51.973 1.00 89.71 ? 154 THR B OG1 154 THR B OG1 1 ATOM 2765 C CG2 . THR B 2 154 ? 43.825 -28.892 -49.632 1.00 89.71 ? 154 THR B CG2 154 THR B CG2 1 ATOM 2766 N N . THR B 2 155 ? 47.019 -26.635 -50.193 1.00 90.85 ? 155 THR B N 155 THR B N 1 ATOM 2767 C CA . THR B 2 155 ? 47.873 -25.947 -49.231 1.00 90.85 ? 155 THR B CA 155 THR B CA 1 ATOM 2768 C C . THR B 2 155 ? 47.733 -24.434 -49.368 1.00 90.85 ? 155 THR B C 155 THR B C 1 ATOM 2769 O O . THR B 2 155 ? 47.691 -23.716 -48.366 1.00 90.85 ? 155 THR B O 155 THR B O 1 ATOM 2770 C CB . THR B 2 155 ? 49.350 -26.347 -49.408 1.00 90.85 ? 155 THR B CB 155 THR B CB 1 ATOM 2771 O OG1 . THR B 2 155 ? 49.464 -27.773 -49.341 1.00 90.85 ? 155 THR B OG1 155 THR B OG1 1 ATOM 2772 C CG2 . THR B 2 155 ? 50.222 -25.727 -48.322 1.00 90.85 ? 155 THR B CG2 155 THR B CG2 1 ATOM 2773 N N . LYS B 2 156 ? 47.701 -23.973 -50.657 1.00 91.91 ? 156 LYS B N 156 LYS B N 1 ATOM 2774 C CA . LYS B 2 156 ? 47.466 -22.549 -50.875 1.00 91.91 ? 156 LYS B CA 156 LYS B CA 1 ATOM 2775 C C . LYS B 2 156 ? 46.117 -22.121 -50.305 1.00 91.91 ? 156 LYS B C 156 LYS B C 1 ATOM 2776 O O . LYS B 2 156 ? 46.009 -21.065 -49.679 1.00 91.91 ? 156 LYS B O 156 LYS B O 1 ATOM 2777 C CB . LYS B 2 156 ? 47.535 -22.215 -52.366 1.00 91.91 ? 156 LYS B CB 156 LYS B CB 1 ATOM 2778 C CG . LYS B 2 156 ? 47.658 -20.727 -52.662 1.00 91.91 ? 156 LYS B CG 156 LYS B CG 1 ATOM 2779 C CD . LYS B 2 156 ? 47.805 -20.465 -54.155 1.00 91.91 ? 156 LYS B CD 156 LYS B CD 1 ATOM 2780 C CE . LYS B 2 156 ? 47.841 -18.974 -54.461 1.00 91.91 ? 156 LYS B CE 156 LYS B CE 1 ATOM 2781 N NZ . LYS B 2 156 ? 48.036 -18.711 -55.918 1.00 91.91 ? 156 LYS B NZ 156 LYS B NZ 1 ATOM 2782 N N . VAL B 2 157 ? 45.066 -22.867 -50.509 1.00 94.60 ? 157 VAL B N 157 VAL B N 1 ATOM 2783 C CA . VAL B 2 157 ? 43.731 -22.584 -49.992 1.00 94.60 ? 157 VAL B CA 157 VAL B CA 1 ATOM 2784 C C . VAL B 2 157 ? 43.753 -22.601 -48.465 1.00 94.60 ? 157 VAL B C 157 VAL B C 1 ATOM 2785 O O . VAL B 2 157 ? 43.155 -21.738 -47.820 1.00 94.60 ? 157 VAL B O 157 VAL B O 1 ATOM 2786 C CB . VAL B 2 157 ? 42.691 -23.596 -50.522 1.00 94.60 ? 157 VAL B CB 157 VAL B CB 1 ATOM 2787 C CG1 . VAL B 2 157 ? 41.347 -23.408 -49.819 1.00 94.60 ? 157 VAL B CG1 157 VAL B CG1 1 ATOM 2788 C CG2 . VAL B 2 157 ? 42.530 -23.453 -52.034 1.00 94.60 ? 157 VAL B CG2 157 VAL B CG2 1 ATOM 2789 N N . LEU B 2 158 ? 44.457 -23.595 -47.795 1.00 93.61 ? 158 LEU B N 158 LEU B N 1 ATOM 2790 C CA . LEU B 2 158 ? 44.562 -23.692 -46.343 1.00 93.61 ? 158 LEU B CA 158 LEU B CA 1 ATOM 2791 C C . LEU B 2 158 ? 45.289 -22.481 -45.769 1.00 93.61 ? 158 LEU B C 158 LEU B C 1 ATOM 2792 O O . LEU B 2 158 ? 44.908 -21.964 -44.716 1.00 93.61 ? 158 LEU B O 158 LEU B O 1 ATOM 2793 C CB . LEU B 2 158 ? 45.290 -24.977 -45.943 1.00 93.61 ? 158 LEU B CB 158 LEU B CB 1 ATOM 2794 C CG . LEU B 2 158 ? 45.203 -25.374 -44.468 1.00 93.61 ? 158 LEU B CG 158 LEU B CG 1 ATOM 2795 C CD1 . LEU B 2 158 ? 43.745 -25.532 -44.047 1.00 93.61 ? 158 LEU B CD1 158 LEU B CD1 1 ATOM 2796 C CD2 . LEU B 2 158 ? 45.980 -26.662 -44.214 1.00 93.61 ? 158 LEU B CD2 158 LEU B CD2 1 ATOM 2797 N N . PHE B 2 159 ? 46.421 -22.043 -46.496 1.00 94.72 ? 159 PHE B N 159 PHE B N 1 ATOM 2798 C CA . PHE B 2 159 ? 47.134 -20.853 -46.045 1.00 94.72 ? 159 PHE B CA 159 PHE B CA 1 ATOM 2799 C C . PHE B 2 159 ? 46.248 -19.618 -46.154 1.00 94.72 ? 159 PHE B C 159 PHE B C 1 ATOM 2800 O O . PHE B 2 159 ? 46.264 -18.756 -45.273 1.00 94.72 ? 159 PHE B O 159 PHE B O 1 ATOM 2801 C CB . PHE B 2 159 ? 48.416 -20.652 -46.859 1.00 94.72 ? 159 PHE B CB 159 PHE B CB 1 ATOM 2802 C CG . PHE B 2 159 ? 49.596 -21.423 -46.331 1.00 94.72 ? 159 PHE B CG 159 PHE B CG 1 ATOM 2803 C CD1 . PHE B 2 159 ? 50.180 -21.083 -45.117 1.00 94.72 ? 159 PHE B CD1 159 PHE B CD1 1 ATOM 2804 C CD2 . PHE B 2 159 ? 50.122 -22.488 -47.051 1.00 94.72 ? 159 PHE B CD2 159 PHE B CD2 1 ATOM 2805 C CE1 . PHE B 2 159 ? 51.272 -21.795 -44.626 1.00 94.72 ? 159 PHE B CE1 159 PHE B CE1 1 ATOM 2806 C CE2 . PHE B 2 159 ? 51.214 -23.204 -46.567 1.00 94.72 ? 159 PHE B CE2 159 PHE B CE2 1 ATOM 2807 C CZ . PHE B 2 159 ? 51.788 -22.855 -45.355 1.00 94.72 ? 159 PHE B CZ 159 PHE B CZ 1 ATOM 2808 N N . ASP B 2 160 ? 45.473 -19.498 -47.325 1.00 95.50 ? 160 ASP B N 160 ASP B N 1 ATOM 2809 C CA . ASP B 2 160 ? 44.523 -18.401 -47.487 1.00 95.50 ? 160 ASP B CA 160 ASP B CA 1 ATOM 2810 C C . ASP B 2 160 ? 43.464 -18.426 -46.387 1.00 95.50 ? 160 ASP B C 160 ASP B C 1 ATOM 2811 O O . ASP B 2 160 ? 43.097 -17.380 -45.848 1.00 95.50 ? 160 ASP B O 160 ASP B O 1 ATOM 2812 C CB . ASP B 2 160 ? 43.856 -18.468 -48.862 1.00 95.50 ? 160 ASP B CB 160 ASP B CB 1 ATOM 2813 C CG . ASP B 2 160 ? 44.786 -18.064 -49.992 1.00 95.50 ? 160 ASP B CG 160 ASP B CG 1 ATOM 2814 O OD1 . ASP B 2 160 ? 45.841 -17.449 -49.724 1.00 95.50 ? 160 ASP B OD1 160 ASP B OD1 1 ATOM 2815 O OD2 . ASP B 2 160 ? 44.459 -18.360 -51.162 1.00 95.50 ? 160 ASP B OD2 160 ASP B OD2 1 ATOM 2816 N N . VAL B 2 161 ? 42.924 -19.568 -46.069 1.00 96.01 ? 161 VAL B N 161 VAL B N 1 ATOM 2817 C CA . VAL B 2 161 ? 41.929 -19.706 -45.011 1.00 96.01 ? 161 VAL B CA 161 VAL B CA 1 ATOM 2818 C C . VAL B 2 161 ? 42.553 -19.345 -43.664 1.00 96.01 ? 161 VAL B C 161 VAL B C 1 ATOM 2819 O O . VAL B 2 161 ? 41.925 -18.674 -42.842 1.00 96.01 ? 161 VAL B O 161 VAL B O 1 ATOM 2820 C CB . VAL B 2 161 ? 41.347 -21.137 -44.962 1.00 96.01 ? 161 VAL B CB 161 VAL B CB 1 ATOM 2821 C CG1 . VAL B 2 161 ? 40.518 -21.340 -43.695 1.00 96.01 ? 161 VAL B CG1 161 VAL B CG1 1 ATOM 2822 C CG2 . VAL B 2 161 ? 40.504 -21.412 -46.206 1.00 96.01 ? 161 VAL B CG2 161 VAL B CG2 1 ATOM 2823 N N . SER B 2 162 ? 43.790 -19.781 -43.361 1.00 95.69 ? 162 SER B N 162 SER B N 1 ATOM 2824 C CA . SER B 2 162 ? 44.489 -19.441 -42.126 1.00 95.69 ? 162 SER B CA 162 SER B CA 1 ATOM 2825 C C . SER B 2 162 ? 44.702 -17.936 -42.007 1.00 95.69 ? 162 SER B C 162 SER B C 1 ATOM 2826 O O . SER B 2 162 ? 44.554 -17.366 -40.924 1.00 95.69 ? 162 SER B O 162 SER B O 1 ATOM 2827 C CB . SER B 2 162 ? 45.837 -20.161 -42.057 1.00 95.69 ? 162 SER B CB 162 SER B CB 1 ATOM 2828 O OG . SER B 2 162 ? 46.742 -19.628 -43.008 1.00 95.69 ? 162 SER B OG 162 SER B OG 1 ATOM 2829 N N . LYS B 2 163 ? 45.133 -17.240 -43.147 1.00 95.66 ? 163 LYS B N 163 LYS B N 1 ATOM 2830 C CA . LYS B 2 163 ? 45.298 -15.789 -43.153 1.00 95.66 ? 163 LYS B CA 163 LYS B CA 1 ATOM 2831 C C . LYS B 2 163 ? 43.971 -15.084 -42.883 1.00 95.66 ? 163 LYS B C 163 LYS B C 1 ATOM 2832 O O . LYS B 2 163 ? 43.918 -14.123 -42.113 1.00 95.66 ? 163 LYS B O 163 LYS B O 1 ATOM 2833 C CB . LYS B 2 163 ? 45.878 -15.320 -44.488 1.00 95.66 ? 163 LYS B CB 163 LYS B CB 1 ATOM 2834 C CG . LYS B 2 163 ? 46.287 -13.854 -44.505 1.00 95.66 ? 163 LYS B CG 163 LYS B CG 1 ATOM 2835 C CD . LYS B 2 163 ? 46.902 -13.461 -45.842 1.00 95.66 ? 163 LYS B CD 163 LYS B CD 1 ATOM 2836 C CE . LYS B 2 163 ? 47.199 -11.969 -45.904 1.00 95.66 ? 163 LYS B CE 163 LYS B CE 1 ATOM 2837 N NZ . LYS B 2 163 ? 47.777 -11.573 -47.223 1.00 95.66 ? 163 LYS B NZ 163 LYS B NZ 1 ATOM 2838 N N . GLU B 2 164 ? 42.923 -15.577 -43.547 1.00 95.69 ? 164 GLU B N 164 GLU B N 1 ATOM 2839 C CA . GLU B 2 164 ? 41.592 -15.021 -43.326 1.00 95.69 ? 164 GLU B CA 164 GLU B CA 1 ATOM 2840 C C . GLU B 2 164 ? 41.122 -15.266 -41.895 1.00 95.69 ? 164 GLU B C 164 GLU B C 1 ATOM 2841 O O . GLU B 2 164 ? 40.492 -14.399 -41.286 1.00 95.69 ? 164 GLU B O 164 GLU B O 1 ATOM 2842 C CB . GLU B 2 164 ? 40.589 -15.615 -44.318 1.00 95.69 ? 164 GLU B CB 164 GLU B CB 1 ATOM 2843 C CG . GLU B 2 164 ? 39.217 -14.957 -44.274 1.00 95.69 ? 164 GLU B CG 164 GLU B CG 1 ATOM 2844 C CD . GLU B 2 164 ? 38.229 -15.563 -45.258 1.00 95.69 ? 164 GLU B CD 164 GLU B CD 1 ATOM 2845 O OE1 . GLU B 2 164 ? 37.032 -15.199 -45.218 1.00 95.69 ? 164 GLU B OE1 164 GLU B OE1 1 ATOM 2846 O OE2 . GLU B 2 164 ? 38.656 -16.410 -46.075 1.00 95.69 ? 164 GLU B OE2 164 GLU B OE2 1 ATOM 2847 N N . THR B 2 165 ? 41.453 -16.407 -41.258 1.00 96.45 ? 165 THR B N 165 THR B N 1 ATOM 2848 C CA . THR B 2 165 ? 41.085 -16.721 -39.882 1.00 96.45 ? 165 THR B CA 165 THR B CA 1 ATOM 2849 C C . THR B 2 165 ? 41.811 -15.802 -38.904 1.00 96.45 ? 165 THR B C 165 THR B C 1 ATOM 2850 O O . THR B 2 165 ? 41.221 -15.336 -37.927 1.00 96.45 ? 165 THR B O 165 THR B O 1 ATOM 2851 C CB . THR B 2 165 ? 41.401 -18.190 -39.541 1.00 96.45 ? 165 THR B CB 165 THR B CB 1 ATOM 2852 O OG1 . THR B 2 165 ? 40.721 -19.046 -40.468 1.00 96.45 ? 165 THR B OG1 165 THR B OG1 1 ATOM 2853 C CG2 . THR B 2 165 ? 40.951 -18.534 -38.125 1.00 96.45 ? 165 THR B CG2 165 THR B CG2 1 ATOM 2854 N N . VAL B 2 166 ? 43.098 -15.526 -39.159 1.00 96.02 ? 166 VAL B N 166 VAL B N 1 ATOM 2855 C CA . VAL B 2 166 ? 43.860 -14.622 -38.305 1.00 96.02 ? 166 VAL B CA 166 VAL B CA 1 ATOM 2856 C C . VAL B 2 166 ? 43.258 -13.220 -38.369 1.00 96.02 ? 166 VAL B C 166 VAL B C 1 ATOM 2857 O O . VAL B 2 166 ? 43.126 -12.547 -37.344 1.00 96.02 ? 166 VAL B O 166 VAL B O 1 ATOM 2858 C CB . VAL B 2 166 ? 45.351 -14.581 -38.708 1.00 96.02 ? 166 VAL B CB 166 VAL B CB 1 ATOM 2859 C CG1 . VAL B 2 166 ? 46.084 -13.473 -37.955 1.00 96.02 ? 166 VAL B CG1 166 VAL B CG1 1 ATOM 2860 C CG2 . VAL B 2 166 ? 46.011 -15.934 -38.448 1.00 96.02 ? 166 VAL B CG2 166 VAL B CG2 1 ATOM 2861 N N . GLU B 2 167 ? 42.896 -12.759 -39.616 1.00 96.22 ? 167 GLU B N 167 GLU B N 1 ATOM 2862 C CA . GLU B 2 167 ? 42.274 -11.449 -39.783 1.00 96.22 ? 167 GLU B CA 167 GLU B CA 1 ATOM 2863 C C . GLU B 2 167 ? 40.922 -11.385 -39.078 1.00 96.22 ? 167 GLU B C 167 GLU B C 1 ATOM 2864 O O . GLU B 2 167 ? 40.608 -10.394 -38.416 1.00 96.22 ? 167 GLU B O 167 GLU B O 1 ATOM 2865 C CB . GLU B 2 167 ? 42.109 -11.118 -41.269 1.00 96.22 ? 167 GLU B CB 167 GLU B CB 1 ATOM 2866 C CG . GLU B 2 167 ? 43.421 -10.833 -41.986 1.00 96.22 ? 167 GLU B CG 167 GLU B CG 1 ATOM 2867 C CD . GLU B 2 167 ? 43.243 -10.531 -43.465 1.00 96.22 ? 167 GLU B CD 167 GLU B CD 1 ATOM 2868 O OE1 . GLU B 2 167 ? 44.249 -10.233 -44.149 1.00 96.22 ? 167 GLU B OE1 167 GLU B OE1 1 ATOM 2869 O OE2 . GLU B 2 167 ? 42.089 -10.592 -43.944 1.00 96.22 ? 167 GLU B OE2 167 GLU B OE2 1 ATOM 2870 N N . LEU B 2 168 ? 40.133 -12.446 -39.180 1.00 97.30 ? 168 LEU B N 168 LEU B N 1 ATOM 2871 C CA . LEU B 2 168 ? 38.818 -12.486 -38.548 1.00 97.30 ? 168 LEU B CA 168 LEU B CA 1 ATOM 2872 C C . LEU B 2 168 ? 38.947 -12.549 -37.030 1.00 97.30 ? 168 LEU B C 168 LEU B C 1 ATOM 2873 O O . LEU B 2 168 ? 38.182 -11.902 -36.310 1.00 97.30 ? 168 LEU B O 168 LEU B O 1 ATOM 2874 C CB . LEU B 2 168 ? 38.017 -13.689 -39.054 1.00 97.30 ? 168 LEU B CB 168 LEU B CB 1 ATOM 2875 C CG . LEU B 2 168 ? 37.372 -13.542 -40.433 1.00 97.30 ? 168 LEU B CG 168 LEU B CG 1 ATOM 2876 C CD1 . LEU B 2 168 ? 36.789 -14.875 -40.890 1.00 97.30 ? 168 LEU B CD1 168 LEU B CD1 1 ATOM 2877 C CD2 . LEU B 2 168 ? 36.297 -12.461 -40.409 1.00 97.30 ? 168 LEU B CD2 168 LEU B CD2 1 ATOM 2878 N N . GLU B 2 169 ? 39.952 -13.290 -36.555 1.00 95.79 ? 169 GLU B N 169 GLU B N 1 ATOM 2879 C CA . GLU B 2 169 ? 40.173 -13.372 -35.114 1.00 95.79 ? 169 GLU B CA 169 GLU B CA 1 ATOM 2880 C C . GLU B 2 169 ? 40.625 -12.029 -34.548 1.00 95.79 ? 169 GLU B C 169 GLU B C 1 ATOM 2881 O O . GLU B 2 169 ? 40.228 -11.650 -33.444 1.00 95.79 ? 169 GLU B O 169 GLU B O 1 ATOM 2882 C CB . GLU B 2 169 ? 41.205 -14.455 -34.789 1.00 95.79 ? 169 GLU B CB 169 GLU B CB 1 ATOM 2883 C CG . GLU B 2 169 ? 40.681 -15.874 -34.952 1.00 95.79 ? 169 GLU B CG 169 GLU B CG 1 ATOM 2884 C CD . GLU B 2 169 ? 41.706 -16.938 -34.594 1.00 95.79 ? 169 GLU B CD 169 GLU B CD 1 ATOM 2885 O OE1 . GLU B 2 169 ? 41.356 -18.140 -34.585 1.00 95.79 ? 169 GLU B OE1 169 GLU B OE1 1 ATOM 2886 O OE2 . GLU B 2 169 ? 42.869 -16.566 -34.319 1.00 95.79 ? 169 GLU B OE2 169 GLU B OE2 1 ATOM 2887 N N . SER B 2 170 ? 41.476 -11.327 -35.329 1.00 96.46 ? 170 SER B N 170 SER B N 1 ATOM 2888 C CA . SER B 2 170 ? 41.914 -10.003 -34.897 1.00 96.46 ? 170 SER B CA 170 SER B CA 1 ATOM 2889 C C . SER B 2 170 ? 40.751 -9.018 -34.869 1.00 96.46 ? 170 SER B C 170 SER B C 1 ATOM 2890 O O . SER B 2 170 ? 40.648 -8.197 -33.955 1.00 96.46 ? 170 SER B O 170 SER B O 1 ATOM 2891 C CB . SER B 2 170 ? 43.016 -9.477 -35.818 1.00 96.46 ? 170 SER B CB 170 SER B CB 1 ATOM 2892 O OG . SER B 2 170 ? 42.501 -9.189 -37.106 1.00 96.46 ? 170 SER B OG 170 SER B OG 1 ATOM 2893 N N . GLU B 2 171 ? 39.908 -9.067 -35.889 1.00 96.55 ? 171 GLU B N 171 GLU B N 1 ATOM 2894 C CA . GLU B 2 171 ? 38.733 -8.202 -35.927 1.00 96.55 ? 171 GLU B CA 171 GLU B CA 1 ATOM 2895 C C . GLU B 2 171 ? 37.759 -8.544 -34.803 1.00 96.55 ? 171 GLU B C 171 GLU B C 1 ATOM 2896 O O . GLU B 2 171 ? 37.194 -7.650 -34.170 1.00 96.55 ? 171 GLU B O 171 GLU B O 1 ATOM 2897 C CB . GLU B 2 171 ? 38.030 -8.309 -37.282 1.00 96.55 ? 171 GLU B CB 171 GLU B CB 1 ATOM 2898 C CG . GLU B 2 171 ? 38.811 -7.687 -38.431 1.00 96.55 ? 171 GLU B CG 171 GLU B CG 1 ATOM 2899 C CD . GLU B 2 171 ? 38.108 -7.815 -39.773 1.00 96.55 ? 171 GLU B CD 171 GLU B CD 1 ATOM 2900 O OE1 . GLU B 2 171 ? 38.657 -7.342 -40.794 1.00 96.55 ? 171 GLU B OE1 171 GLU B OE1 1 ATOM 2901 O OE2 . GLU B 2 171 ? 36.998 -8.392 -39.804 1.00 96.55 ? 171 GLU B OE2 171 GLU B OE2 1 ATOM 2902 N N . ALA B 2 172 ? 37.507 -9.818 -34.555 1.00 96.91 ? 172 ALA B N 172 ALA B N 1 ATOM 2903 C CA . ALA B 2 172 ? 36.641 -10.258 -33.464 1.00 96.91 ? 172 ALA B CA 172 ALA B CA 1 ATOM 2904 C C . ALA B 2 172 ? 37.181 -9.795 -32.114 1.00 96.91 ? 172 ALA B C 172 ALA B C 1 ATOM 2905 O O . ALA B 2 172 ? 36.415 -9.378 -31.243 1.00 96.91 ? 172 ALA B O 172 ALA B O 1 ATOM 2906 C CB . ALA B 2 172 ? 36.495 -11.778 -33.482 1.00 96.91 ? 172 ALA B CB 172 ALA B CB 1 ATOM 2907 N N . PHE B 2 173 ? 38.513 -9.884 -31.955 1.00 96.65 ? 173 PHE B N 173 PHE B N 1 ATOM 2908 C CA . PHE B 2 173 ? 39.143 -9.443 -30.716 1.00 96.65 ? 173 PHE B CA 173 PHE B CA 1 ATOM 2909 C C . PHE B 2 173 ? 38.963 -7.942 -30.522 1.00 96.65 ? 173 PHE B C 173 PHE B C 1 ATOM 2910 O O . PHE B 2 173 ? 38.671 -7.485 -29.415 1.00 96.65 ? 173 PHE B O 173 PHE B O 1 ATOM 2911 C CB . PHE B 2 173 ? 40.633 -9.798 -30.713 1.00 96.65 ? 173 PHE B CB 173 PHE B CB 1 ATOM 2912 C CG . PHE B 2 173 ? 41.335 -9.461 -29.425 1.00 96.65 ? 173 PHE B CG 173 PHE B CG 1 ATOM 2913 C CD1 . PHE B 2 173 ? 42.158 -8.345 -29.338 1.00 96.65 ? 173 PHE B CD1 173 PHE B CD1 1 ATOM 2914 C CD2 . PHE B 2 173 ? 41.170 -10.260 -28.301 1.00 96.65 ? 173 PHE B CD2 173 PHE B CD2 1 ATOM 2915 C CE1 . PHE B 2 173 ? 42.809 -8.030 -28.148 1.00 96.65 ? 173 PHE B CE1 173 PHE B CE1 1 ATOM 2916 C CE2 . PHE B 2 173 ? 41.817 -9.951 -27.108 1.00 96.65 ? 173 PHE B CE2 173 PHE B CE2 1 ATOM 2917 C CZ . PHE B 2 173 ? 42.637 -8.837 -27.034 1.00 96.65 ? 173 PHE B CZ 173 PHE B CZ 1 ATOM 2918 N N . GLU B 2 174 ? 39.136 -7.147 -31.562 1.00 96.94 ? 174 GLU B N 174 GLU B N 1 ATOM 2919 C CA . GLU B 2 174 ? 38.933 -5.703 -31.499 1.00 96.94 ? 174 GLU B CA 174 GLU B CA 1 ATOM 2920 C C . GLU B 2 174 ? 37.487 -5.363 -31.150 1.00 96.94 ? 174 GLU B C 174 GLU B C 1 ATOM 2921 O O . GLU B 2 174 ? 37.232 -4.481 -30.328 1.00 96.94 ? 174 GLU B O 174 GLU B O 1 ATOM 2922 C CB . GLU B 2 174 ? 39.322 -5.047 -32.827 1.00 96.94 ? 174 GLU B CB 174 GLU B CB 1 ATOM 2923 C CG . GLU B 2 174 ? 40.823 -5.000 -33.073 1.00 96.94 ? 174 GLU B CG 174 GLU B CG 1 ATOM 2924 C CD . GLU B 2 174 ? 41.201 -4.237 -34.332 1.00 96.94 ? 174 GLU B CD 174 GLU B CD 1 ATOM 2925 O OE1 . GLU B 2 174 ? 42.402 -3.940 -34.525 1.00 96.94 ? 174 GLU B OE1 174 GLU B OE1 1 ATOM 2926 O OE2 . GLU B 2 174 ? 40.288 -3.931 -35.132 1.00 96.94 ? 174 GLU B OE2 174 GLU B OE2 1 ATOM 2927 N N . LEU B 2 175 ? 36.550 -6.038 -31.780 1.00 97.81 ? 175 LEU B N 175 LEU B N 1 ATOM 2928 C CA . LEU B 2 175 ? 35.137 -5.813 -31.493 1.00 97.81 ? 175 LEU B CA 175 LEU B CA 1 ATOM 2929 C C . LEU B 2 175 ? 34.806 -6.204 -30.056 1.00 97.81 ? 175 LEU B C 175 LEU B C 1 ATOM 2930 O O . LEU B 2 175 ? 34.031 -5.518 -29.385 1.00 97.81 ? 175 LEU B O 175 LEU B O 1 ATOM 2931 C CB . LEU B 2 175 ? 34.260 -6.606 -32.465 1.00 97.81 ? 175 LEU B CB 175 LEU B CB 1 ATOM 2932 C CG . LEU B 2 175 ? 32.846 -6.069 -32.695 1.00 97.81 ? 175 LEU B CG 175 LEU B CG 1 ATOM 2933 C CD1 . LEU B 2 175 ? 32.900 -4.725 -33.414 1.00 97.81 ? 175 LEU B CD1 175 LEU B CD1 1 ATOM 2934 C CD2 . LEU B 2 175 ? 32.015 -7.072 -33.487 1.00 97.81 ? 175 LEU B CD2 175 LEU B CD2 1 ATOM 2935 N N . LYS B 2 176 ? 35.329 -7.342 -29.596 1.00 96.74 ? 176 LYS B N 176 LYS B N 1 ATOM 2936 C CA . LYS B 2 176 ? 35.132 -7.767 -28.213 1.00 96.74 ? 176 LYS B CA 176 LYS B CA 1 ATOM 2937 C C . LYS B 2 176 ? 35.642 -6.711 -27.236 1.00 96.74 ? 176 LYS B C 176 LYS B C 1 ATOM 2938 O O . LYS B 2 176 ? 34.986 -6.418 -26.234 1.00 96.74 ? 176 LYS B O 176 LYS B O 1 ATOM 2939 C CB . LYS B 2 176 ? 35.834 -9.101 -27.957 1.00 96.74 ? 176 LYS B CB 176 LYS B CB 1 ATOM 2940 C CG . LYS B 2 176 ? 35.481 -9.739 -26.621 1.00 96.74 ? 176 LYS B CG 176 LYS B CG 1 ATOM 2941 C CD . LYS B 2 176 ? 36.157 -11.094 -26.452 1.00 96.74 ? 176 LYS B CD 176 LYS B CD 1 ATOM 2942 C CE . LYS B 2 176 ? 35.866 -11.699 -25.086 1.00 96.74 ? 176 LYS B CE 176 LYS B CE 1 ATOM 2943 N NZ . LYS B 2 176 ? 36.177 -13.159 -25.049 1.00 96.74 ? 176 LYS B NZ 176 LYS B NZ 1 ATOM 2944 N N . GLN B 2 177 ? 36.779 -6.094 -27.521 1.00 97.57 ? 177 GLN B N 177 GLN B N 1 ATOM 2945 C CA . GLN B 2 177 ? 37.339 -5.051 -26.669 1.00 97.57 ? 177 GLN B CA 177 GLN B CA 1 ATOM 2946 C C . GLN B 2 177 ? 36.460 -3.804 -26.676 1.00 97.57 ? 177 GLN B C 177 GLN B C 1 ATOM 2947 O O . GLN B 2 177 ? 36.257 -3.175 -25.635 1.00 97.57 ? 177 GLN B O 177 GLN B O 1 ATOM 2948 C CB . GLN B 2 177 ? 38.758 -4.696 -27.116 1.00 97.57 ? 177 GLN B CB 177 GLN B CB 1 ATOM 2949 C CG . GLN B 2 177 ? 39.792 -5.764 -26.786 1.00 97.57 ? 177 GLN B CG 177 GLN B CG 1 ATOM 2950 C CD . GLN B 2 177 ? 41.198 -5.366 -27.197 1.00 97.57 ? 177 GLN B CD 177 GLN B CD 1 ATOM 2951 O OE1 . GLN B 2 177 ? 41.809 -4.480 -26.591 1.00 97.57 ? 177 GLN B OE1 177 GLN B OE1 1 ATOM 2952 N NE2 . GLN B 2 177 ? 41.720 -6.018 -28.231 1.00 97.57 ? 177 GLN B NE2 177 GLN B NE2 1 ATOM 2953 N N . LYS B 2 178 ? 35.930 -3.440 -27.842 1.00 96.88 ? 178 LYS B N 178 LYS B N 1 ATOM 2954 C CA . LYS B 2 178 ? 35.033 -2.294 -27.953 1.00 96.88 ? 178 LYS B CA 178 LYS B CA 1 ATOM 2955 C C . LYS B 2 178 ? 33.740 -2.532 -27.178 1.00 96.88 ? 178 LYS B C 178 LYS B C 1 ATOM 2956 O O . LYS B 2 178 ? 33.238 -1.628 -26.506 1.00 96.88 ? 178 LYS B O 178 LYS B O 1 ATOM 2957 C CB . LYS B 2 178 ? 34.717 -1.999 -29.420 1.00 96.88 ? 178 LYS B CB 178 LYS B CB 1 ATOM 2958 C CG . LYS B 2 178 ? 35.890 -1.426 -30.203 1.00 96.88 ? 178 LYS B CG 178 LYS B CG 1 ATOM 2959 C CD . LYS B 2 178 ? 35.491 -1.077 -31.631 1.00 96.88 ? 178 LYS B CD 178 LYS B CD 1 ATOM 2960 C CE . LYS B 2 178 ? 36.656 -0.475 -32.406 1.00 96.88 ? 178 LYS B CE 178 LYS B CE 1 ATOM 2961 N NZ . LYS B 2 178 ? 36.305 -0.238 -33.838 1.00 96.88 ? 178 LYS B NZ 178 LYS B NZ 1 ATOM 2962 N N . VAL B 2 179 ? 33.183 -3.745 -27.268 1.00 97.15 ? 179 VAL B N 179 VAL B N 1 ATOM 2963 C CA . VAL B 2 179 ? 31.956 -4.096 -26.560 1.00 97.15 ? 179 VAL B CA 179 VAL B CA 1 ATOM 2964 C C . VAL B 2 179 ? 32.206 -4.081 -25.054 1.00 97.15 ? 179 VAL B C 179 VAL B C 1 ATOM 2965 O O . VAL B 2 179 ? 31.372 -3.598 -24.284 1.00 97.15 ? 179 VAL B O 179 VAL B O 1 ATOM 2966 C CB . VAL B 2 179 ? 31.425 -5.480 -26.997 1.00 97.15 ? 179 VAL B CB 179 VAL B CB 1 ATOM 2967 C CG1 . VAL B 2 179 ? 30.307 -5.948 -26.068 1.00 97.15 ? 179 VAL B CG1 179 VAL B CG1 1 ATOM 2968 C CG2 . VAL B 2 179 ? 30.936 -5.430 -28.444 1.00 97.15 ? 179 VAL B CG2 179 VAL B CG2 1 ATOM 2969 N N . GLU B 2 180 ? 33.356 -4.639 -24.669 1.00 96.79 ? 180 GLU B N 180 GLU B N 1 ATOM 2970 C CA . GLU B 2 180 ? 33.702 -4.630 -23.251 1.00 96.79 ? 180 GLU B CA 180 GLU B CA 1 ATOM 2971 C C . GLU B 2 180 ? 33.819 -3.205 -22.719 1.00 96.79 ? 180 GLU B C 180 GLU B C 1 ATOM 2972 O O . GLU B 2 180 ? 33.347 -2.905 -21.621 1.00 96.79 ? 180 GLU B O 180 GLU B O 1 ATOM 2973 C CB . GLU B 2 180 ? 35.009 -5.390 -23.012 1.00 96.79 ? 180 GLU B CB 180 GLU B CB 1 ATOM 2974 C CG . GLU B 2 180 ? 35.332 -5.611 -21.541 1.00 96.79 ? 180 GLU B CG 180 GLU B CG 1 ATOM 2975 C CD . GLU B 2 180 ? 36.537 -6.511 -21.320 1.00 96.79 ? 180 GLU B CD 180 GLU B CD 1 ATOM 2976 O OE1 . GLU B 2 180 ? 36.905 -6.755 -20.148 1.00 96.79 ? 180 GLU B OE1 180 GLU B OE1 1 ATOM 2977 O OE2 . GLU B 2 180 ? 37.118 -6.975 -22.326 1.00 96.79 ? 180 GLU B OE2 180 GLU B OE2 1 ATOM 2978 N N . LEU B 2 181 ? 34.514 -2.324 -23.488 1.00 97.08 ? 181 LEU B N 181 LEU B N 1 ATOM 2979 C CA . LEU B 2 181 ? 34.635 -0.924 -23.098 1.00 97.08 ? 181 LEU B CA 181 LEU B CA 1 ATOM 2980 C C . LEU B 2 181 ? 33.266 -0.253 -23.050 1.00 97.08 ? 181 LEU B C 181 LEU B C 1 ATOM 2981 O O . LEU B 2 181 ? 32.977 0.511 -22.126 1.00 97.08 ? 181 LEU B O 181 LEU B O 1 ATOM 2982 C CB . LEU B 2 181 ? 35.550 -0.174 -24.070 1.00 97.08 ? 181 LEU B CB 181 LEU B CB 1 ATOM 2983 C CG . LEU B 2 181 ? 35.858 1.284 -23.723 1.00 97.08 ? 181 LEU B CG 181 LEU B CG 1 ATOM 2984 C CD1 . LEU B 2 181 ? 36.667 1.361 -22.432 1.00 97.08 ? 181 LEU B CD1 181 LEU B CD1 1 ATOM 2985 C CD2 . LEU B 2 181 ? 36.604 1.960 -24.868 1.00 97.08 ? 181 LEU B CD2 181 LEU B CD2 1 ATOM 2986 N N . ALA B 2 182 ? 32.405 -0.480 -24.066 1.00 97.03 ? 182 ALA B N 182 ALA B N 1 ATOM 2987 C CA . ALA B 2 182 ? 31.048 0.060 -24.091 1.00 97.03 ? 182 ALA B CA 182 ALA B CA 1 ATOM 2988 C C . ALA B 2 182 ? 30.245 -0.420 -22.885 1.00 97.03 ? 182 ALA B C 182 ALA B C 1 ATOM 2989 O O . ALA B 2 182 ? 29.485 0.349 -22.291 1.00 97.03 ? 182 ALA B O 182 ALA B O 1 ATOM 2990 C CB . ALA B 2 182 ? 30.342 -0.333 -25.386 1.00 97.03 ? 182 ALA B CB 182 ALA B CB 1 ATOM 2991 N N . HIS B 2 183 ? 30.403 -1.660 -22.527 1.00 97.11 ? 183 HIS B N 183 HIS B N 1 ATOM 2992 C CA . HIS B 2 183 ? 29.711 -2.218 -21.371 1.00 97.11 ? 183 HIS B CA 183 HIS B CA 1 ATOM 2993 C C . HIS B 2 183 ? 30.159 -1.542 -20.080 1.00 97.11 ? 183 HIS B C 183 HIS B C 1 ATOM 2994 O O . HIS B 2 183 ? 29.335 -1.236 -19.215 1.00 97.11 ? 183 HIS B O 183 HIS B O 1 ATOM 2995 C CB . HIS B 2 183 ? 29.947 -3.727 -21.282 1.00 97.11 ? 183 HIS B CB 183 HIS B CB 1 ATOM 2996 C CG . HIS B 2 183 ? 29.200 -4.387 -20.167 1.00 97.11 ? 183 HIS B CG 183 HIS B CG 1 ATOM 2997 N ND1 . HIS B 2 183 ? 29.743 -4.570 -18.914 1.00 97.11 ? 183 HIS B ND1 183 HIS B ND1 1 ATOM 2998 C CD2 . HIS B 2 183 ? 27.950 -4.904 -20.118 1.00 97.11 ? 183 HIS B CD2 183 HIS B CD2 1 ATOM 2999 C CE1 . HIS B 2 183 ? 28.857 -5.174 -18.140 1.00 97.11 ? 183 HIS B CE1 183 HIS B CE1 1 ATOM 3000 N NE2 . HIS B 2 183 ? 27.760 -5.388 -18.847 1.00 97.11 ? 183 HIS B NE2 183 HIS B NE2 1 ATOM 3001 N N . GLU B 2 184 ? 31.459 -1.330 -19.946 1.00 96.00 ? 184 GLU B N 184 GLU B N 1 ATOM 3002 C CA . GLU B 2 184 ? 31.979 -0.652 -18.762 1.00 96.00 ? 184 GLU B CA 184 GLU B CA 1 ATOM 3003 C C . GLU B 2 184 ? 31.465 0.782 -18.676 1.00 96.00 ? 184 GLU B C 184 GLU B C 1 ATOM 3004 O O . GLU B 2 184 ? 31.111 1.256 -17.595 1.00 96.00 ? 184 GLU B O 184 GLU B O 1 ATOM 3005 C CB . GLU B 2 184 ? 33.510 -0.663 -18.767 1.00 96.00 ? 184 GLU B CB 184 GLU B CB 1 ATOM 3006 C CG . GLU B 2 184 ? 34.116 -2.042 -18.547 1.00 96.00 ? 184 GLU B CG 184 GLU B CG 1 ATOM 3007 C CD . GLU B 2 184 ? 35.636 -2.040 -18.571 1.00 96.00 ? 184 GLU B CD 184 GLU B CD 1 ATOM 3008 O OE1 . GLU B 2 184 ? 36.247 -3.124 -18.432 1.00 96.00 ? 184 GLU B OE1 184 GLU B OE1 1 ATOM 3009 O OE2 . GLU B 2 184 ? 36.222 -0.945 -18.729 1.00 96.00 ? 184 GLU B OE2 184 GLU B OE2 1 ATOM 3010 N N . ALA B 2 185 ? 31.436 1.466 -19.811 1.00 97.55 ? 185 ALA B N 185 ALA B N 1 ATOM 3011 C CA . ALA B 2 185 ? 30.908 2.827 -19.842 1.00 97.55 ? 185 ALA B CA 185 ALA B CA 1 ATOM 3012 C C . ALA B 2 185 ? 29.429 2.851 -19.468 1.00 97.55 ? 185 ALA B C 185 ALA B C 1 ATOM 3013 O O . ALA B 2 185 ? 28.982 3.735 -18.734 1.00 97.55 ? 185 ALA B O 185 ALA B O 1 ATOM 3014 C CB . ALA B 2 185 ? 31.115 3.447 -21.222 1.00 97.55 ? 185 ALA B CB 185 ALA B CB 1 ATOM 3015 N N . LYS B 2 186 ? 28.623 1.896 -19.981 1.00 96.69 ? 186 LYS B N 186 LYS B N 1 ATOM 3016 C CA . LYS B 2 186 ? 27.213 1.777 -19.621 1.00 96.69 ? 186 LYS B CA 186 LYS B CA 1 ATOM 3017 C C . LYS B 2 186 ? 27.049 1.482 -18.133 1.00 96.69 ? 186 LYS B C 186 LYS B C 1 ATOM 3018 O O . LYS B 2 186 ? 26.170 2.044 -17.477 1.00 96.69 ? 186 LYS B O 186 LYS B O 1 ATOM 3019 C CB . LYS B 2 186 ? 26.537 0.684 -20.450 1.00 96.69 ? 186 LYS B CB 186 LYS B CB 1 ATOM 3020 C CG . LYS B 2 186 ? 25.039 0.565 -20.213 1.00 96.69 ? 186 LYS B CG 186 LYS B CG 1 ATOM 3021 C CD . LYS B 2 186 ? 24.436 -0.581 -21.016 1.00 96.69 ? 186 LYS B CD 186 LYS B CD 1 ATOM 3022 C CE . LYS B 2 186 ? 22.975 -0.812 -20.651 1.00 96.69 ? 186 LYS B CE 186 LYS B CE 1 ATOM 3023 N NZ . LYS B 2 186 ? 22.321 -1.787 -21.575 1.00 96.69 ? 186 LYS B NZ 186 LYS B NZ 1 ATOM 3024 N N . ALA B 2 187 ? 27.879 0.585 -17.642 1.00 97.00 ? 187 ALA B N 187 ALA B N 1 ATOM 3025 C CA . ALA B 2 187 ? 27.820 0.244 -16.222 1.00 97.00 ? 187 ALA B CA 187 ALA B CA 1 ATOM 3026 C C . ALA B 2 187 ? 28.068 1.474 -15.353 1.00 97.00 ? 187 ALA B C 187 ALA B C 1 ATOM 3027 O O . ALA B 2 187 ? 27.396 1.669 -14.337 1.00 97.00 ? 187 ALA B O 187 ALA B O 1 ATOM 3028 C CB . ALA B 2 187 ? 28.834 -0.849 -15.895 1.00 97.00 ? 187 ALA B CB 187 ALA B CB 1 ATOM 3029 N N . VAL B 2 188 ? 29.044 2.304 -15.680 1.00 97.06 ? 188 VAL B N 188 VAL B N 1 ATOM 3030 C CA . VAL B 2 188 ? 29.340 3.526 -14.939 1.00 97.06 ? 188 VAL B CA 188 VAL B CA 1 ATOM 3031 C C . VAL B 2 188 ? 28.166 4.496 -15.051 1.00 97.06 ? 188 VAL B C 188 VAL B C 1 ATOM 3032 O O . VAL B 2 188 ? 27.758 5.105 -14.059 1.00 97.06 ? 188 VAL B O 188 VAL B O 1 ATOM 3033 C CB . VAL B 2 188 ? 30.636 4.197 -15.445 1.00 97.06 ? 188 VAL B CB 188 VAL B CB 1 ATOM 3034 C CG1 . VAL B 2 188 ? 30.840 5.554 -14.774 1.00 97.06 ? 188 VAL B CG1 188 VAL B CG1 1 ATOM 3035 C CG2 . VAL B 2 188 ? 31.839 3.288 -15.197 1.00 97.06 ? 188 VAL B CG2 188 VAL B CG2 1 ATOM 3036 N N . LEU B 2 189 ? 27.485 4.653 -16.252 1.00 97.78 ? 189 LEU B N 189 LEU B N 1 ATOM 3037 C CA . LEU B 2 189 ? 26.328 5.521 -16.444 1.00 97.78 ? 189 LEU B CA 189 LEU B CA 1 ATOM 3038 C C . LEU B 2 189 ? 25.134 5.021 -15.637 1.00 97.78 ? 189 LEU B C 189 LEU B C 1 ATOM 3039 O O . LEU B 2 189 ? 24.432 5.813 -15.005 1.00 97.78 ? 189 LEU B O 189 LEU B O 1 ATOM 3040 C CB . LEU B 2 189 ? 25.959 5.600 -17.928 1.00 97.78 ? 189 LEU B CB 189 LEU B CB 1 ATOM 3041 C CG . LEU B 2 189 ? 24.832 6.567 -18.295 1.00 97.78 ? 189 LEU B CG 189 LEU B CG 1 ATOM 3042 C CD1 . LEU B 2 189 ? 25.189 7.986 -17.864 1.00 97.78 ? 189 LEU B CD1 189 LEU B CD1 1 ATOM 3043 C CD2 . LEU B 2 189 ? 24.547 6.513 -19.792 1.00 97.78 ? 189 LEU B CD2 189 LEU B CD2 1 ATOM 3044 N N . ASP B 2 190 ? 24.957 3.741 -15.716 1.00 97.38 ? 190 ASP B N 190 ASP B N 1 ATOM 3045 C CA . ASP B 2 190 ? 23.872 3.159 -14.933 1.00 97.38 ? 190 ASP B CA 190 ASP B CA 1 ATOM 3046 C C . ASP B 2 190 ? 24.074 3.411 -13.441 1.00 97.38 ? 190 ASP B C 190 ASP B C 1 ATOM 3047 O O . ASP B 2 190 ? 23.115 3.683 -12.716 1.00 97.38 ? 190 ASP B O 190 ASP B O 1 ATOM 3048 C CB . ASP B 2 190 ? 23.762 1.656 -15.202 1.00 97.38 ? 190 ASP B CB 190 ASP B CB 1 ATOM 3049 C CG . ASP B 2 190 ? 23.047 1.338 -16.503 1.00 97.38 ? 190 ASP B CG 190 ASP B CG 1 ATOM 3050 O OD1 . ASP B 2 190 ? 22.443 2.251 -17.107 1.00 97.38 ? 190 ASP B OD1 190 ASP B OD1 1 ATOM 3051 O OD2 . ASP B 2 190 ? 23.084 0.163 -16.927 1.00 97.38 ? 190 ASP B OD2 190 ASP B OD2 1 ATOM 3052 N N . SER B 2 191 ? 25.271 3.331 -13.031 1.00 97.02 ? 191 SER B N 191 SER B N 1 ATOM 3053 C CA . SER B 2 191 ? 25.551 3.582 -11.621 1.00 97.02 ? 191 SER B CA 191 SER B CA 1 ATOM 3054 C C . SER B 2 191 ? 25.275 5.036 -11.252 1.00 97.02 ? 191 SER B C 191 SER B C 1 ATOM 3055 O O . SER B 2 191 ? 24.812 5.324 -10.147 1.00 97.02 ? 191 SER B O 191 SER B O 1 ATOM 3056 C CB . SER B 2 191 ? 27.003 3.231 -11.292 1.00 97.02 ? 191 SER B CB 191 SER B CB 1 ATOM 3057 O OG . SER B 2 191 ? 27.893 4.151 -11.900 1.00 97.02 ? 191 SER B OG 191 SER B OG 1 ATOM 3058 N N . TRP B 2 192 ? 25.559 5.987 -12.101 1.00 96.93 ? 192 TRP B N 192 TRP B N 1 ATOM 3059 C CA . TRP B 2 192 ? 25.244 7.391 -11.855 1.00 96.93 ? 192 TRP B CA 192 TRP B CA 1 ATOM 3060 C C . TRP B 2 192 ? 23.736 7.612 -11.816 1.00 96.93 ? 192 TRP B C 192 TRP B C 1 ATOM 3061 O O . TRP B 2 192 ? 23.234 8.360 -10.974 1.00 96.93 ? 192 TRP B O 192 TRP B O 1 ATOM 3062 C CB . TRP B 2 192 ? 25.876 8.280 -12.930 1.00 96.93 ? 192 TRP B CB 192 TRP B CB 1 ATOM 3063 C CG . TRP B 2 192 ? 27.342 8.524 -12.734 1.00 96.93 ? 192 TRP B CG 192 TRP B CG 1 ATOM 3064 C CD1 . TRP B 2 192 ? 28.374 7.890 -13.367 1.00 96.93 ? 192 TRP B CD1 192 TRP B CD1 1 ATOM 3065 C CD2 . TRP B 2 192 ? 27.938 9.469 -11.841 1.00 96.93 ? 192 TRP B CD2 192 TRP B CD2 1 ATOM 3066 N NE1 . TRP B 2 192 ? 29.578 8.384 -12.920 1.00 96.93 ? 192 TRP B NE1 192 TRP B NE1 1 ATOM 3067 C CE2 . TRP B 2 192 ? 29.339 9.354 -11.984 1.00 96.93 ? 192 TRP B CE2 192 TRP B CE2 1 ATOM 3068 C CE3 . TRP B 2 192 ? 27.424 10.404 -10.932 1.00 96.93 ? 192 TRP B CE3 192 TRP B CE3 1 ATOM 3069 C CZ2 . TRP B 2 192 ? 30.232 10.139 -11.252 1.00 96.93 ? 192 TRP B CZ2 192 TRP B CZ2 1 ATOM 3070 C CZ3 . TRP B 2 192 ? 28.315 11.185 -10.204 1.00 96.93 ? 192 TRP B CZ3 192 TRP B CZ3 1 ATOM 3071 C CH2 . TRP B 2 192 ? 29.702 11.046 -10.370 1.00 96.93 ? 192 TRP B CH2 192 TRP B CH2 1 ATOM 3072 N N . VAL B 2 193 ? 23.092 7.014 -12.771 1.00 96.96 ? 193 VAL B N 193 VAL B N 1 ATOM 3073 C CA . VAL B 2 193 ? 21.638 7.134 -12.791 1.00 96.96 ? 193 VAL B CA 193 VAL B CA 1 ATOM 3074 C C . VAL B 2 193 ? 21.055 6.577 -11.495 1.00 96.96 ? 193 VAL B C 193 VAL B C 1 ATOM 3075 O O . VAL B 2 193 ? 20.164 7.184 -10.896 1.00 96.96 ? 193 VAL B O 193 VAL B O 1 ATOM 3076 C CB . VAL B 2 193 ? 21.025 6.406 -14.008 1.00 96.96 ? 193 VAL B CB 193 VAL B CB 1 ATOM 3077 C CG1 . VAL B 2 193 ? 19.503 6.353 -13.896 1.00 96.96 ? 193 VAL B CG1 193 VAL B CG1 1 ATOM 3078 C CG2 . VAL B 2 193 ? 21.445 7.091 -15.307 1.00 96.96 ? 193 VAL B CG2 193 VAL B CG2 1 ATOM 3079 N N . ARG B 2 194 ? 21.600 5.468 -11.013 1.00 95.05 ? 194 ARG B N 194 ARG B N 1 ATOM 3080 C CA . ARG B 2 194 ? 21.150 4.913 -9.741 1.00 95.05 ? 194 ARG B CA 194 ARG B CA 1 ATOM 3081 C C . ARG B 2 194 ? 21.489 5.848 -8.584 1.00 95.05 ? 194 ARG B C 194 ARG B C 1 ATOM 3082 O O . ARG B 2 194 ? 20.679 6.037 -7.674 1.00 95.05 ? 194 ARG B O 194 ARG B O 1 ATOM 3083 C CB . ARG B 2 194 ? 21.776 3.537 -9.503 1.00 95.05 ? 194 ARG B CB 194 ARG B CB 1 ATOM 3084 C CG . ARG B 2 194 ? 21.201 2.438 -10.383 1.00 95.05 ? 194 ARG B CG 194 ARG B CG 1 ATOM 3085 C CD . ARG B 2 194 ? 21.902 1.106 -10.152 1.00 95.05 ? 194 ARG B CD 194 ARG B CD 1 ATOM 3086 N NE . ARG B 2 194 ? 21.481 0.100 -11.123 1.00 95.05 ? 194 ARG B NE 194 ARG B NE 1 ATOM 3087 C CZ . ARG B 2 194 ? 22.276 -0.830 -11.643 1.00 95.05 ? 194 ARG B CZ 194 ARG B CZ 1 ATOM 3088 N NH1 . ARG B 2 194 ? 23.555 -0.902 -11.294 1.00 95.05 ? 194 ARG B NH1 194 ARG B NH1 1 ATOM 3089 N NH2 . ARG B 2 194 ? 21.788 -1.697 -12.519 1.00 95.05 ? 194 ARG B NH2 194 ARG B NH2 1 ATOM 3090 N N . TYR B 2 195 ? 22.678 6.325 -8.636 1.00 96.29 ? 195 TYR B N 195 TYR B N 1 ATOM 3091 C CA . TYR B 2 195 ? 23.085 7.251 -7.586 1.00 96.29 ? 195 TYR B CA 195 TYR B CA 1 ATOM 3092 C C . TYR B 2 195 ? 22.207 8.497 -7.586 1.00 96.29 ? 195 TYR B C 195 TYR B C 1 ATOM 3093 O O . TYR B 2 195 ? 21.743 8.938 -6.532 1.00 96.29 ? 195 TYR B O 195 TYR B O 1 ATOM 3094 C CB . TYR B 2 195 ? 24.554 7.648 -7.758 1.00 96.29 ? 195 TYR B CB 195 TYR B CB 1 ATOM 3095 C CG . TYR B 2 195 ? 25.041 8.637 -6.726 1.00 96.29 ? 195 TYR B CG 195 TYR B CG 1 ATOM 3096 C CD1 . TYR B 2 195 ? 25.224 9.979 -7.051 1.00 96.29 ? 195 TYR B CD1 195 TYR B CD1 1 ATOM 3097 C CD2 . TYR B 2 195 ? 25.319 8.231 -5.426 1.00 96.29 ? 195 TYR B CD2 195 TYR B CD2 1 ATOM 3098 C CE1 . TYR B 2 195 ? 25.674 10.893 -6.104 1.00 96.29 ? 195 TYR B CE1 195 TYR B CE1 1 ATOM 3099 C CE2 . TYR B 2 195 ? 25.770 9.136 -4.471 1.00 96.29 ? 195 TYR B CE2 195 TYR B CE2 1 ATOM 3100 C CZ . TYR B 2 195 ? 25.944 10.463 -4.819 1.00 96.29 ? 195 TYR B CZ 195 TYR B CZ 1 ATOM 3101 O OH . TYR B 2 195 ? 26.390 11.363 -3.877 1.00 96.29 ? 195 TYR B OH 195 TYR B OH 1 ATOM 3102 N N . GLU B 2 196 ? 21.928 9.085 -8.713 1.00 96.28 ? 196 GLU B N 196 GLU B N 1 ATOM 3103 C CA . GLU B 2 196 ? 21.077 10.266 -8.830 1.00 96.28 ? 196 GLU B CA 196 GLU B CA 1 ATOM 3104 C C . GLU B 2 196 ? 19.651 9.965 -8.376 1.00 96.28 ? 196 GLU B C 196 GLU B C 1 ATOM 3105 O O . GLU B 2 196 ? 19.018 10.790 -7.714 1.00 96.28 ? 196 GLU B O 196 GLU B O 1 ATOM 3106 C CB . GLU B 2 196 ? 21.072 10.786 -10.269 1.00 96.28 ? 196 GLU B CB 196 GLU B CB 1 ATOM 3107 C CG . GLU B 2 196 ? 20.320 12.097 -10.447 1.00 96.28 ? 196 GLU B CG 196 GLU B CG 1 ATOM 3108 C CD . GLU B 2 196 ? 20.355 12.620 -11.875 1.00 96.28 ? 196 GLU B CD 196 GLU B CD 1 ATOM 3109 O OE1 . GLU B 2 196 ? 19.702 13.649 -12.160 1.00 96.28 ? 196 GLU B OE1 196 GLU B OE1 1 ATOM 3110 O OE2 . GLU B 2 196 ? 21.040 11.994 -12.714 1.00 96.28 ? 196 GLU B OE2 196 GLU B OE2 1 ATOM 3111 N N . ALA B 2 197 ? 19.140 8.825 -8.821 1.00 94.96 ? 197 ALA B N 197 ALA B N 1 ATOM 3112 C CA . ALA B 2 197 ? 17.796 8.424 -8.412 1.00 94.96 ? 197 ALA B CA 197 ALA B CA 1 ATOM 3113 C C . ALA B 2 197 ? 17.703 8.291 -6.894 1.00 94.96 ? 197 ALA B C 197 ALA B C 1 ATOM 3114 O O . ALA B 2 197 ? 16.714 8.711 -6.288 1.00 94.96 ? 197 ALA B O 197 ALA B O 1 ATOM 3115 C CB . ALA B 2 197 ? 17.405 7.110 -9.083 1.00 94.96 ? 197 ALA B CB 197 ALA B CB 1 ATOM 3116 N N . SER B 2 198 ? 18.753 7.710 -6.235 1.00 93.88 ? 198 SER B N 198 SER B N 1 ATOM 3117 C CA . SER B 2 198 ? 18.777 7.579 -4.782 1.00 93.88 ? 198 SER B CA 198 SER B CA 1 ATOM 3118 C C . SER B 2 198 ? 18.878 8.942 -4.105 1.00 93.88 ? 198 SER B C 198 SER B C 1 ATOM 3119 O O . SER B 2 198 ? 18.242 9.180 -3.077 1.00 93.88 ? 198 SER B O 198 SER B O 1 ATOM 3120 C CB . SER B 2 198 ? 19.944 6.695 -4.342 1.00 93.88 ? 198 SER B CB 198 SER B CB 1 ATOM 3121 O OG . SER B 2 198 ? 21.184 7.319 -4.627 1.00 93.88 ? 198 SER B OG 198 SER B OG 1 ATOM 3122 N N . LEU B 2 199 ? 19.641 9.828 -4.716 1.00 95.92 ? 199 LEU B N 199 LEU B N 1 ATOM 3123 C CA . LEU B 2 199 ? 19.772 11.171 -4.163 1.00 95.92 ? 199 LEU B CA 199 LEU B CA 1 ATOM 3124 C C . LEU B 2 199 ? 18.460 11.939 -4.284 1.00 95.92 ? 199 LEU B C 199 LEU B C 1 ATOM 3125 O O . LEU B 2 199 ? 18.064 12.650 -3.357 1.00 95.92 ? 199 LEU B O 199 LEU B O 1 ATOM 3126 C CB . LEU B 2 199 ? 20.892 11.936 -4.872 1.00 95.92 ? 199 LEU B CB 199 LEU B CB 1 ATOM 3127 C CG . LEU B 2 199 ? 21.330 13.251 -4.226 1.00 95.92 ? 199 LEU B CG 199 LEU B CG 1 ATOM 3128 C CD1 . LEU B 2 199 ? 21.818 13.005 -2.802 1.00 95.92 ? 199 LEU B CD1 199 LEU B CD1 1 ATOM 3129 C CD2 . LEU B 2 199 ? 22.417 13.922 -5.060 1.00 95.92 ? 199 LEU B CD2 199 LEU B CD2 1 ATOM 3130 N N . ARG B 2 200 ? 17.743 11.790 -5.376 1.00 93.66 ? 200 ARG B N 200 ARG B N 1 ATOM 3131 C CA . ARG B 2 200 ? 16.451 12.439 -5.575 1.00 93.66 ? 200 ARG B CA 200 ARG B CA 1 ATOM 3132 C C . ARG B 2 200 ? 15.420 11.927 -4.575 1.00 93.66 ? 200 ARG B C 200 ARG B C 1 ATOM 3133 O O . ARG B 2 200 ? 14.645 12.708 -4.019 1.00 93.66 ? 200 ARG B O 200 ARG B O 1 ATOM 3134 C CB . ARG B 2 200 ? 15.951 12.215 -7.004 1.00 93.66 ? 200 ARG B CB 200 ARG B CB 1 ATOM 3135 C CG . ARG B 2 200 ? 14.715 13.027 -7.358 1.00 93.66 ? 200 ARG B CG 200 ARG B CG 1 ATOM 3136 C CD . ARG B 2 200 ? 14.312 12.834 -8.814 1.00 93.66 ? 200 ARG B CD 200 ARG B CD 1 ATOM 3137 N NE . ARG B 2 200 ? 12.917 13.199 -9.040 1.00 93.66 ? 200 ARG B NE 200 ARG B NE 1 ATOM 3138 C CZ . ARG B 2 200 ? 12.512 14.326 -9.619 1.00 93.66 ? 200 ARG B CZ 200 ARG B CZ 1 ATOM 3139 N NH1 . ARG B 2 200 ? 13.393 15.224 -10.043 1.00 93.66 ? 200 ARG B NH1 200 ARG B NH1 1 ATOM 3140 N NH2 . ARG B 2 200 ? 11.216 14.557 -9.774 1.00 93.66 ? 200 ARG B NH2 200 ARG B NH2 1 ATOM 3141 N N . GLN B 2 201 ? 15.453 10.602 -4.380 1.00 91.48 ? 201 GLN B N 201 GLN B N 1 ATOM 3142 C CA . GLN B 2 201 ? 14.533 10.009 -3.416 1.00 91.48 ? 201 GLN B CA 201 GLN B CA 1 ATOM 3143 C C . GLN B 2 201 ? 14.820 10.508 -2.002 1.00 91.48 ? 201 GLN B C 201 GLN B C 1 ATOM 3144 O O . GLN B 2 201 ? 13.895 10.819 -1.249 1.00 91.48 ? 201 GLN B O 201 GLN B O 1 ATOM 3145 C CB . GLN B 2 201 ? 14.618 8.482 -3.461 1.00 91.48 ? 201 GLN B CB 201 GLN B CB 1 ATOM 3146 C CG . GLN B 2 201 ? 13.553 7.782 -2.628 1.00 91.48 ? 201 GLN B CG 201 GLN B CG 1 ATOM 3147 C CD . GLN B 2 201 ? 13.558 6.276 -2.816 1.00 91.48 ? 201 GLN B CD 201 GLN B CD 1 ATOM 3148 O OE1 . GLN B 2 201 ? 14.193 5.754 -3.737 1.00 91.48 ? 201 GLN B OE1 201 GLN B OE1 1 ATOM 3149 N NE2 . GLN B 2 201 ? 12.848 5.568 -1.944 1.00 91.48 ? 201 GLN B NE2 201 GLN B NE2 1 ATOM 3150 N N . LEU B 2 202 ? 16.041 10.629 -1.666 1.00 92.68 ? 202 LEU B N 202 LEU B N 1 ATOM 3151 C CA . LEU B 2 202 ? 16.433 11.104 -0.343 1.00 92.68 ? 202 LEU B CA 202 LEU B CA 1 ATOM 3152 C C . LEU B 2 202 ? 16.053 12.568 -0.156 1.00 92.68 ? 202 LEU B C 202 LEU B C 1 ATOM 3153 O O . LEU B 2 202 ? 15.567 12.957 0.909 1.00 92.68 ? 202 LEU B O 202 LEU B O 1 ATOM 3154 C CB . LEU B 2 202 ? 17.939 10.925 -0.134 1.00 92.68 ? 202 LEU B CB 202 LEU B CB 1 ATOM 3155 C CG . LEU B 2 202 ? 18.419 9.501 0.153 1.00 92.68 ? 202 LEU B CG 202 LEU B CG 1 ATOM 3156 C CD1 . LEU B 2 202 ? 19.943 9.451 0.179 1.00 92.68 ? 202 LEU B CD1 202 LEU B CD1 1 ATOM 3157 C CD2 . LEU B 2 202 ? 17.840 8.996 1.470 1.00 92.68 ? 202 LEU B CD2 202 LEU B CD2 1 ATOM 3158 N N . GLU B 2 203 ? 16.318 13.362 -1.219 1.00 92.68 ? 203 GLU B N 203 GLU B N 1 ATOM 3159 C CA . GLU B 2 203 ? 15.959 14.776 -1.165 1.00 92.68 ? 203 GLU B CA 203 GLU B CA 1 ATOM 3160 C C . GLU B 2 203 ? 14.451 14.957 -1.019 1.00 92.68 ? 203 GLU B C 203 GLU B C 1 ATOM 3161 O O . GLU B 2 203 ? 13.994 15.806 -0.251 1.00 92.68 ? 203 GLU B O 203 GLU B O 1 ATOM 3162 C CB . GLU B 2 203 ? 16.458 15.505 -2.415 1.00 92.68 ? 203 GLU B CB 203 GLU B CB 1 ATOM 3163 C CG . GLU B 2 203 ? 17.964 15.721 -2.442 1.00 92.68 ? 203 GLU B CG 203 GLU B CG 1 ATOM 3164 C CD . GLU B 2 203 ? 18.454 16.379 -3.722 1.00 92.68 ? 203 GLU B CD 203 GLU B CD 1 ATOM 3165 O OE1 . GLU B 2 203 ? 19.659 16.705 -3.815 1.00 92.68 ? 203 GLU B OE1 203 GLU B OE1 1 ATOM 3166 O OE2 . GLU B 2 203 ? 17.625 16.571 -4.640 1.00 92.68 ? 203 GLU B OE2 203 GLU B OE2 1 ATOM 3167 N N . GLN B 2 204 ? 13.637 14.101 -1.769 1.00 90.36 ? 204 GLN B N 204 GLN B N 1 ATOM 3168 C CA . GLN B 2 204 ? 12.182 14.170 -1.675 1.00 90.36 ? 204 GLN B CA 204 GLN B CA 1 ATOM 3169 C C . GLN B 2 204 ? 11.700 13.747 -0.291 1.00 90.36 ? 204 GLN B C 204 GLN B C 1 ATOM 3170 O O . GLN B 2 204 ? 10.770 14.342 0.257 1.00 90.36 ? 204 GLN B O 204 GLN B O 1 ATOM 3171 C CB . GLN B 2 204 ? 11.532 13.295 -2.748 1.00 90.36 ? 204 GLN B CB 204 GLN B CB 1 ATOM 3172 C CG . GLN B 2 204 ? 11.690 13.838 -4.162 1.00 90.36 ? 204 GLN B CG 204 GLN B CG 1 ATOM 3173 C CD . GLN B 2 204 ? 11.077 12.929 -5.211 1.00 90.36 ? 204 GLN B CD 204 GLN B CD 1 ATOM 3174 O OE1 . GLN B 2 204 ? 10.642 11.813 -4.908 1.00 90.36 ? 204 GLN B OE1 204 GLN B OE1 1 ATOM 3175 N NE2 . GLN B 2 204 ? 11.040 13.398 -6.454 1.00 90.36 ? 204 GLN B NE2 204 GLN B NE2 1 ATOM 3176 N N . ARG B 2 205 ? 12.378 12.807 0.291 1.00 90.23 ? 205 ARG B N 205 ARG B N 1 ATOM 3177 C CA . ARG B 2 205 ? 12.028 12.368 1.638 1.00 90.23 ? 205 ARG B CA 205 ARG B CA 1 ATOM 3178 C C . ARG B 2 205 ? 12.359 13.443 2.668 1.00 90.23 ? 205 ARG B C 205 ARG B C 1 ATOM 3179 O O . ARG B 2 205 ? 11.571 13.701 3.580 1.00 90.23 ? 205 ARG B O 205 ARG B O 1 ATOM 3180 C CB . ARG B 2 205 ? 12.756 11.068 1.986 1.00 90.23 ? 205 ARG B CB 205 ARG B CB 1 ATOM 3181 C CG . ARG B 2 205 ? 12.136 9.829 1.360 1.00 90.23 ? 205 ARG B CG 205 ARG B CG 1 ATOM 3182 C CD . ARG B 2 205 ? 12.808 8.553 1.849 1.00 90.23 ? 205 ARG B CD 205 ARG B CD 1 ATOM 3183 N NE . ARG B 2 205 ? 12.442 7.402 1.029 1.00 90.23 ? 205 ARG B NE 205 ARG B NE 1 ATOM 3184 C CZ . ARG B 2 205 ? 13.310 6.570 0.460 1.00 90.23 ? 205 ARG B CZ 205 ARG B CZ 1 ATOM 3185 N NH1 . ARG B 2 205 ? 14.618 6.746 0.612 1.00 90.23 ? 205 ARG B NH1 205 ARG B NH1 1 ATOM 3186 N NH2 . ARG B 2 205 ? 12.868 5.554 -0.266 1.00 90.23 ? 205 ARG B NH2 205 ARG B NH2 1 ATOM 3187 N N . GLN B 2 206 ? 13.546 14.001 2.502 1.00 91.69 ? 206 GLN B N 206 GLN B N 1 ATOM 3188 C CA . GLN B 2 206 ? 13.944 15.061 3.422 1.00 91.69 ? 206 GLN B CA 206 GLN B CA 1 ATOM 3189 C C . GLN B 2 206 ? 13.016 16.266 3.307 1.00 91.69 ? 206 GLN B C 206 GLN B C 1 ATOM 3190 O O . GLN B 2 206 ? 12.646 16.870 4.317 1.00 91.69 ? 206 GLN B O 206 GLN B O 1 ATOM 3191 C CB . GLN B 2 206 ? 15.390 15.485 3.159 1.00 91.69 ? 206 GLN B CB 206 GLN B CB 1 ATOM 3192 C CG . GLN B 2 206 ? 15.945 16.453 4.195 1.00 91.69 ? 206 GLN B CG 206 GLN B CG 1 ATOM 3193 C CD . GLN B 2 206 ? 17.424 16.732 4.006 1.00 91.69 ? 206 GLN B CD 206 GLN B CD 1 ATOM 3194 O OE1 . GLN B 2 206 ? 18.059 16.192 3.094 1.00 91.69 ? 206 GLN B OE1 206 GLN B OE1 1 ATOM 3195 N NE2 . GLN B 2 206 ? 17.984 17.575 4.866 1.00 91.69 ? 206 GLN B NE2 206 GLN B NE2 1 ATOM 3196 N N . LEU B 2 207 ? 12.644 16.622 2.084 1.00 90.39 ? 207 LEU B N 207 LEU B N 1 ATOM 3197 C CA . LEU B 2 207 ? 11.711 17.724 1.876 1.00 90.39 ? 207 LEU B CA 207 LEU B CA 1 ATOM 3198 C C . LEU B 2 207 ? 10.347 17.403 2.479 1.00 90.39 ? 207 LEU B C 207 LEU B C 1 ATOM 3199 O O . LEU B 2 207 ? 9.721 18.263 3.102 1.00 90.39 ? 207 LEU B O 207 LEU B O 1 ATOM 3200 C CB . LEU B 2 207 ? 11.563 18.027 0.383 1.00 90.39 ? 207 LEU B CB 207 LEU B CB 1 ATOM 3201 C CG . LEU B 2 207 ? 12.775 18.658 -0.304 1.00 90.39 ? 207 LEU B CG 207 LEU B CG 1 ATOM 3202 C CD1 . LEU B 2 207 ? 12.540 18.758 -1.808 1.00 90.39 ? 207 LEU B CD1 207 LEU B CD1 1 ATOM 3203 C CD2 . LEU B 2 207 ? 13.071 20.032 0.288 1.00 90.39 ? 207 LEU B CD2 207 LEU B CD2 1 ATOM 3204 N N . ALA B 2 208 ? 9.906 16.118 2.239 1.00 88.75 ? 208 ALA B N 208 ALA B N 1 ATOM 3205 C CA . ALA B 2 208 ? 8.625 15.714 2.813 1.00 88.75 ? 208 ALA B CA 208 ALA B CA 1 ATOM 3206 C C . ALA B 2 208 ? 8.666 15.766 4.337 1.00 88.75 ? 208 ALA B C 208 ALA B C 1 ATOM 3207 O O . ALA B 2 208 ? 7.721 16.237 4.974 1.00 88.75 ? 208 ALA B O 208 ALA B O 1 ATOM 3208 C CB . ALA B 2 208 ? 8.250 14.311 2.341 1.00 88.75 ? 208 ALA B CB 208 ALA B CB 1 ATOM 3209 N N . LYS B 2 209 ? 9.747 15.328 4.927 1.00 89.71 ? 209 LYS B N 209 LYS B N 1 ATOM 3210 C CA . LYS B 2 209 ? 9.913 15.350 6.378 1.00 89.71 ? 209 LYS B CA 209 LYS B CA 1 ATOM 3211 C C . LYS B 2 209 ? 9.945 16.781 6.906 1.00 89.71 ? 209 LYS B C 209 LYS B C 1 ATOM 3212 O O . LYS B 2 209 ? 9.381 17.070 7.963 1.00 89.71 ? 209 LYS B O 209 LYS B O 1 ATOM 3213 C CB . LYS B 2 209 ? 11.191 14.613 6.783 1.00 89.71 ? 209 LYS B CB 209 LYS B CB 1 ATOM 3214 C CG . LYS B 2 209 ? 11.085 13.098 6.700 1.00 89.71 ? 209 LYS B CG 209 LYS B CG 1 ATOM 3215 C CD . LYS B 2 209 ? 12.352 12.420 7.205 1.00 89.71 ? 209 LYS B CD 209 LYS B CD 1 ATOM 3216 C CE . LYS B 2 209 ? 12.262 10.904 7.087 1.00 89.71 ? 209 LYS B CE 209 LYS B CE 1 ATOM 3217 N NZ . LYS B 2 209 ? 13.528 10.239 7.517 1.00 89.71 ? 209 LYS B NZ 209 LYS B NZ 1 ATOM 3218 N N . SER B 2 210 ? 10.661 17.643 6.202 1.00 90.82 ? 210 SER B N 210 SER B N 1 ATOM 3219 C CA . SER B 2 210 ? 10.744 19.041 6.612 1.00 90.82 ? 210 SER B CA 210 SER B CA 1 ATOM 3220 C C . SER B 2 210 ? 9.381 19.720 6.542 1.00 90.82 ? 210 SER B C 210 SER B C 1 ATOM 3221 O O . SER B 2 210 ? 9.023 20.499 7.427 1.00 90.82 ? 210 SER B O 210 SER B O 1 ATOM 3222 C CB . SER B 2 210 ? 11.745 19.797 5.737 1.00 90.82 ? 210 SER B CB 210 SER B CB 1 ATOM 3223 O OG . SER B 2 210 ? 11.792 21.167 6.097 1.00 90.82 ? 210 SER B OG 210 SER B OG 1 ATOM 3224 N N . VAL B 2 211 ? 8.620 19.460 5.487 1.00 88.48 ? 211 VAL B N 211 VAL B N 1 ATOM 3225 C CA . VAL B 2 211 ? 7.292 20.040 5.316 1.00 88.48 ? 211 VAL B CA 211 VAL B CA 1 ATOM 3226 C C . VAL B 2 211 ? 6.355 19.514 6.401 1.00 88.48 ? 211 VAL B C 211 VAL B C 1 ATOM 3227 O O . VAL B 2 211 ? 5.593 20.280 6.996 1.00 88.48 ? 211 VAL B O 211 VAL B O 1 ATOM 3228 C CB . VAL B 2 211 ? 6.714 19.733 3.917 1.00 88.48 ? 211 VAL B CB 211 VAL B CB 1 ATOM 3229 C CG1 . VAL B 2 211 ? 5.252 20.167 3.829 1.00 88.48 ? 211 VAL B CG1 211 VAL B CG1 1 ATOM 3230 C CG2 . VAL B 2 211 ? 7.545 20.419 2.834 1.00 88.48 ? 211 VAL B CG2 211 VAL B CG2 1 ATOM 3231 N N . ILE B 2 212 ? 6.440 18.166 6.684 1.00 86.82 ? 212 ILE B N 212 ILE B N 1 ATOM 3232 C CA . ILE B 2 212 ? 5.593 17.560 7.706 1.00 86.82 ? 212 ILE B CA 212 ILE B CA 1 ATOM 3233 C C . ILE B 2 212 ? 5.922 18.162 9.070 1.00 86.82 ? 212 ILE B C 212 ILE B C 1 ATOM 3234 O O . ILE B 2 212 ? 5.020 18.462 9.856 1.00 86.82 ? 212 ILE B O 212 ILE B O 1 ATOM 3235 C CB . ILE B 2 212 ? 5.762 16.025 7.743 1.00 86.82 ? 212 ILE B CB 212 ILE B CB 1 ATOM 3236 C CG1 . ILE B 2 212 ? 5.217 15.397 6.455 1.00 86.82 ? 212 ILE B CG1 212 ILE B CG1 1 ATOM 3237 C CG2 . ILE B 2 212 ? 5.069 15.435 8.975 1.00 86.82 ? 212 ILE B CG2 212 ILE B CG2 1 ATOM 3238 C CD1 . ILE B 2 212 ? 5.548 13.919 6.299 1.00 86.82 ? 212 ILE B CD1 212 ILE B CD1 1 ATOM 3239 N N . SER B 2 213 ? 7.161 18.344 9.366 1.00 88.93 ? 213 SER B N 213 SER B N 1 ATOM 3240 C CA . SER B 2 213 ? 7.593 18.928 10.632 1.00 88.93 ? 213 SER B CA 213 SER B CA 1 ATOM 3241 C C . SER B 2 213 ? 7.121 20.373 10.764 1.00 88.93 ? 213 SER B C 213 SER B C 1 ATOM 3242 O O . SER B 2 213 ? 6.714 20.802 11.845 1.00 88.93 ? 213 SER B O 213 SER B O 1 ATOM 3243 C CB . SER B 2 213 ? 9.115 18.867 10.760 1.00 88.93 ? 213 SER B CB 213 SER B CB 1 ATOM 3244 O OG . SER B 2 213 ? 9.549 19.534 11.933 1.00 88.93 ? 213 SER B OG 213 SER B OG 1 ATOM 3245 N N . ARG B 2 214 ? 7.238 21.167 9.686 1.00 88.07 ? 214 ARG B N 214 ARG B N 1 ATOM 3246 C CA . ARG B 2 214 ? 6.782 22.553 9.696 1.00 88.07 ? 214 ARG B CA 214 ARG B CA 1 ATOM 3247 C C . ARG B 2 214 ? 5.273 22.632 9.902 1.00 88.07 ? 214 ARG B C 214 ARG B C 1 ATOM 3248 O O . ARG B 2 214 ? 4.785 23.505 10.623 1.00 88.07 ? 214 ARG B O 214 ARG B O 1 ATOM 3249 C CB . ARG B 2 214 ? 7.171 23.257 8.394 1.00 88.07 ? 214 ARG B CB 214 ARG B CB 1 ATOM 3250 C CG . ARG B 2 214 ? 8.650 23.595 8.293 1.00 88.07 ? 214 ARG B CG 214 ARG B CG 1 ATOM 3251 C CD . ARG B 2 214 ? 8.945 24.480 7.091 1.00 88.07 ? 214 ARG B CD 214 ARG B CD 1 ATOM 3252 N NE . ARG B 2 214 ? 10.376 24.738 6.950 1.00 88.07 ? 214 ARG B NE 214 ARG B NE 1 ATOM 3253 C CZ . ARG B 2 214 ? 10.967 25.140 5.829 1.00 88.07 ? 214 ARG B CZ 214 ARG B CZ 1 ATOM 3254 N NH1 . ARG B 2 214 ? 10.259 25.339 4.723 1.00 88.07 ? 214 ARG B NH1 214 ARG B NH1 1 ATOM 3255 N NH2 . ARG B 2 214 ? 12.276 25.344 5.812 1.00 88.07 ? 214 ARG B NH2 214 ARG B NH2 1 ATOM 3256 N N . VAL B 2 215 ? 4.516 21.725 9.246 1.00 85.60 ? 215 VAL B N 215 VAL B N 1 ATOM 3257 C CA . VAL B 2 215 ? 3.064 21.691 9.388 1.00 85.60 ? 215 VAL B CA 215 VAL B CA 1 ATOM 3258 C C . VAL B 2 215 ? 2.694 21.305 10.819 1.00 85.60 ? 215 VAL B C 215 VAL B C 1 ATOM 3259 O O . VAL B 2 215 ? 1.792 21.899 11.415 1.00 85.60 ? 215 VAL B O 215 VAL B O 1 ATOM 3260 C CB . VAL B 2 215 ? 2.419 20.707 8.387 1.00 85.60 ? 215 VAL B CB 215 VAL B CB 1 ATOM 3261 C CG1 . VAL B 2 215 ? 0.938 20.506 8.706 1.00 85.60 ? 215 VAL B CG1 215 VAL B CG1 1 ATOM 3262 C CG2 . VAL B 2 215 ? 2.597 21.210 6.956 1.00 85.60 ? 215 VAL B CG2 215 VAL B CG2 1 ATOM 3263 N N . GLN B 2 216 ? 3.427 20.379 11.412 1.00 84.12 ? 216 GLN B N 216 GLN B N 1 ATOM 3264 C CA . GLN B 2 216 ? 3.183 19.968 12.791 1.00 84.12 ? 216 GLN B CA 216 GLN B CA 1 ATOM 3265 C C . GLN B 2 216 ? 3.462 21.111 13.763 1.00 84.12 ? 216 GLN B C 216 GLN B C 1 ATOM 3266 O O . GLN B 2 216 ? 2.741 21.285 14.748 1.00 84.12 ? 216 GLN B O 216 GLN B O 1 ATOM 3267 C CB . GLN B 2 216 ? 4.040 18.753 13.149 1.00 84.12 ? 216 GLN B CB 216 GLN B CB 1 ATOM 3268 C CG . GLN B 2 216 ? 3.536 17.447 12.552 1.00 84.12 ? 216 GLN B CG 216 GLN B CG 1 ATOM 3269 C CD . GLN B 2 216 ? 4.423 16.264 12.893 1.00 84.12 ? 216 GLN B CD 216 GLN B CD 1 ATOM 3270 O OE1 . GLN B 2 216 ? 5.518 16.430 13.439 1.00 84.12 ? 216 GLN B OE1 216 GLN B OE1 1 ATOM 3271 N NE2 . GLN B 2 216 ? 3.957 15.062 12.572 1.00 84.12 ? 216 GLN B NE2 216 GLN B NE2 1 ATOM 3272 N N . SER B 2 217 ? 4.482 21.869 13.508 1.00 86.84 ? 217 SER B N 217 SER B N 1 ATOM 3273 C CA . SER B 2 217 ? 4.818 23.012 14.351 1.00 86.84 ? 217 SER B CA 217 SER B CA 1 ATOM 3274 C C . SER B 2 217 ? 3.777 24.119 14.223 1.00 86.84 ? 217 SER B C 217 SER B C 1 ATOM 3275 O O . SER B 2 217 ? 3.447 24.785 15.207 1.00 86.84 ? 217 SER B O 217 SER B O 1 ATOM 3276 C CB . SER B 2 217 ? 6.201 23.557 13.989 1.00 86.84 ? 217 SER B CB 217 SER B CB 1 ATOM 3277 O OG . SER B 2 217 ? 6.218 24.038 12.655 1.00 86.84 ? 217 SER B OG 217 SER B OG 1 ATOM 3278 N N . GLU B 2 218 ? 3.314 24.372 13.017 1.00 83.46 ? 218 GLU B N 218 GLU B N 1 ATOM 3279 C CA . GLU B 2 218 ? 2.302 25.397 12.778 1.00 83.46 ? 218 GLU B CA 218 GLU B CA 1 ATOM 3280 C C . GLU B 2 218 ? 0.962 25.004 13.392 1.00 83.46 ? 218 GLU B C 218 GLU B C 1 ATOM 3281 O O . GLU B 2 218 ? 0.179 25.869 13.791 1.00 83.46 ? 218 GLU B O 218 GLU B O 1 ATOM 3282 C CB . GLU B 2 218 ? 2.139 25.651 11.277 1.00 83.46 ? 218 GLU B CB 218 GLU B CB 1 ATOM 3283 C CG . GLU B 2 218 ? 3.303 26.403 10.650 1.00 83.46 ? 218 GLU B CG 218 GLU B CG 1 ATOM 3284 C CD . GLU B 2 218 ? 3.351 27.871 11.045 1.00 83.46 ? 218 GLU B CD 218 GLU B CD 1 ATOM 3285 O OE1 . GLU B 2 218 ? 4.418 28.507 10.887 1.00 83.46 ? 218 GLU B OE1 218 GLU B OE1 1 ATOM 3286 O OE2 . GLU B 2 218 ? 2.314 28.388 11.516 1.00 83.46 ? 218 GLU B OE2 218 GLU B OE2 1 ATOM 3287 N N . LEU B 2 219 ? 0.746 23.716 13.550 1.00 78.77 ? 219 LEU B N 219 LEU B N 1 ATOM 3288 C CA . LEU B 2 219 ? -0.502 23.225 14.122 1.00 78.77 ? 219 LEU B CA 219 LEU B CA 1 ATOM 3289 C C . LEU B 2 219 ? -0.552 23.487 15.624 1.00 78.77 ? 219 LEU B C 219 LEU B C 1 ATOM 3290 O O . LEU B 2 219 ? -1.634 23.611 16.201 1.00 78.77 ? 219 LEU B O 219 LEU B O 1 ATOM 3291 C CB . LEU B 2 219 ? -0.664 21.727 13.848 1.00 78.77 ? 219 LEU B CB 219 LEU B CB 1 ATOM 3292 C CG . LEU B 2 219 ? -1.062 21.337 12.424 1.00 78.77 ? 219 LEU B CG 219 LEU B CG 1 ATOM 3293 C CD1 . LEU B 2 219 ? -0.996 19.824 12.251 1.00 78.77 ? 219 LEU B CD1 219 LEU B CD1 1 ATOM 3294 C CD2 . LEU B 2 219 ? -2.457 21.858 12.097 1.00 78.77 ? 219 LEU B CD2 219 LEU B CD2 1 ATOM 3295 N N . GLY B 2 220 ? 0.569 23.502 16.232 1.00 80.22 ? 220 GLY B N 220 GLY B N 1 ATOM 3296 C CA . GLY B 2 220 ? 0.641 23.784 17.657 1.00 80.22 ? 220 GLY B CA 220 GLY B CA 1 ATOM 3297 C C . GLY B 2 220 ? 0.433 25.250 17.986 1.00 80.22 ? 220 GLY B C 220 GLY B C 1 ATOM 3298 O O . GLY B 2 220 ? 0.226 25.608 19.147 1.00 80.22 ? 220 GLY B O 220 GLY B O 1 ATOM 3299 N N . ASN B 2 221 ? 0.427 26.009 16.936 1.00 84.79 ? 221 ASN B N 221 ASN B N 1 ATOM 3300 C CA . ASN B 2 221 ? 0.255 27.443 17.142 1.00 84.79 ? 221 ASN B CA 221 ASN B CA 1 ATOM 3301 C C . ASN B 2 221 ? -1.210 27.804 17.370 1.00 84.79 ? 221 ASN B C 221 ASN B C 1 ATOM 3302 O O . ASN B 2 221 ? -2.068 27.484 16.546 1.00 84.79 ? 221 ASN B O 221 ASN B O 1 ATOM 3303 C CB . ASN B 2 221 ? 0.816 28.227 15.955 1.00 84.79 ? 221 ASN B CB 221 ASN B CB 1 ATOM 3304 C CG . ASN B 2 221 ? 1.109 29.675 16.297 1.00 84.79 ? 221 ASN B CG 221 ASN B CG 1 ATOM 3305 O OD1 . ASN B 2 221 ? 0.415 30.285 17.115 1.00 84.79 ? 221 ASN B OD1 221 ASN B OD1 1 ATOM 3306 N ND2 . ASN B 2 221 ? 2.140 30.235 15.675 1.00 84.79 ? 221 ASN B ND2 221 ASN B ND2 1 ATOM 3307 N N . PRO B 2 222 ? -1.587 28.326 18.562 1.00 82.64 ? 222 PRO B N 222 PRO B N 1 ATOM 3308 C CA . PRO B 2 222 ? -2.957 28.681 18.939 1.00 82.64 ? 222 PRO B CA 222 PRO B CA 1 ATOM 3309 C C . PRO B 2 222 ? -3.612 29.642 17.950 1.00 82.64 ? 222 PRO B C 222 PRO B C 1 ATOM 3310 O O . PRO B 2 222 ? -4.818 29.556 17.706 1.00 82.64 ? 222 PRO B O 222 PRO B O 1 ATOM 3311 C CB . PRO B 2 222 ? -2.785 29.341 20.310 1.00 82.64 ? 222 PRO B CB 222 PRO B CB 1 ATOM 3312 C CG . PRO B 2 222 ? -1.356 29.775 20.348 1.00 82.64 ? 222 PRO B CG 222 PRO B CG 1 ATOM 3313 C CD . PRO B 2 222 ? -0.557 28.863 19.461 1.00 82.64 ? 222 PRO B CD 222 PRO B CD 1 ATOM 3314 N N . LYS B 2 223 ? -2.861 30.534 17.363 1.00 86.35 ? 223 LYS B N 223 LYS B N 1 ATOM 3315 C CA . LYS B 2 223 ? -3.388 31.496 16.399 1.00 86.35 ? 223 LYS B CA 223 LYS B CA 1 ATOM 3316 C C . LYS B 2 223 ? -3.855 30.798 15.125 1.00 86.35 ? 223 LYS B C 223 LYS B C 1 ATOM 3317 O O . LYS B 2 223 ? -4.891 31.155 14.560 1.00 86.35 ? 223 LYS B O 223 LYS B O 1 ATOM 3318 C CB . LYS B 2 223 ? -2.333 32.551 16.061 1.00 86.35 ? 223 LYS B CB 223 LYS B CB 1 ATOM 3319 C CG . LYS B 2 223 ? -2.039 33.518 17.198 1.00 86.35 ? 223 LYS B CG 223 LYS B CG 1 ATOM 3320 C CD . LYS B 2 223 ? -1.098 34.632 16.756 1.00 86.35 ? 223 LYS B CD 223 LYS B CD 1 ATOM 3321 C CE . LYS B 2 223 ? -0.796 35.596 17.895 1.00 86.35 ? 223 LYS B CE 223 LYS B CE 1 ATOM 3322 N NZ . LYS B 2 223 ? 0.107 36.703 17.459 1.00 86.35 ? 223 LYS B NZ 223 LYS B NZ 1 ATOM 3323 N N . PHE B 2 224 ? -3.101 29.853 14.672 1.00 84.75 ? 224 PHE B N 224 PHE B N 1 ATOM 3324 C CA . PHE B 2 224 ? -3.463 29.074 13.494 1.00 84.75 ? 224 PHE B CA 224 PHE B CA 1 ATOM 3325 C C . PHE B 2 224 ? -4.702 28.228 13.764 1.00 84.75 ? 224 PHE B C 224 PHE B C 1 ATOM 3326 O O . PHE B 2 224 ? -5.590 28.130 12.914 1.00 84.75 ? 224 PHE B O 224 PHE B O 1 ATOM 3327 C CB . PHE B 2 224 ? -2.299 28.176 13.062 1.00 84.75 ? 224 PHE B CB 224 PHE B CB 1 ATOM 3328 C CG . PHE B 2 224 ? -2.583 27.367 11.826 1.00 84.75 ? 224 PHE B CG 224 PHE B CG 1 ATOM 3329 C CD1 . PHE B 2 224 ? -2.875 26.012 11.917 1.00 84.75 ? 224 PHE B CD1 224 PHE B CD1 1 ATOM 3330 C CD2 . PHE B 2 224 ? -2.557 27.963 10.571 1.00 84.75 ? 224 PHE B CD2 224 PHE B CD2 1 ATOM 3331 C CE1 . PHE B 2 224 ? -3.138 25.260 10.773 1.00 84.75 ? 224 PHE B CE1 224 PHE B CE1 1 ATOM 3332 C CE2 . PHE B 2 224 ? -2.819 27.218 9.424 1.00 84.75 ? 224 PHE B CE2 224 PHE B CE2 1 ATOM 3333 C CZ . PHE B 2 224 ? -3.108 25.867 9.528 1.00 84.75 ? 224 PHE B CZ 224 PHE B CZ 1 ATOM 3334 N N . GLN B 2 225 ? -4.806 27.683 14.976 1.00 82.23 ? 225 GLN B N 225 GLN B N 1 ATOM 3335 C CA . GLN B 2 225 ? -5.962 26.880 15.359 1.00 82.23 ? 225 GLN B CA 225 GLN B CA 1 ATOM 3336 C C . GLN B 2 225 ? -7.236 27.720 15.369 1.00 82.23 ? 225 GLN B C 225 GLN B C 1 ATOM 3337 O O . GLN B 2 225 ? -8.302 27.246 14.969 1.00 82.23 ? 225 GLN B O 225 GLN B O 1 ATOM 3338 C CB . GLN B 2 225 ? -5.743 26.242 16.731 1.00 82.23 ? 225 GLN B CB 225 GLN B CB 1 ATOM 3339 C CG . GLN B 2 225 ? -4.696 25.136 16.736 1.00 82.23 ? 225 GLN B CG 225 GLN B CG 1 ATOM 3340 C CD . GLN B 2 225 ? -4.472 24.545 18.115 1.00 82.23 ? 225 GLN B CD 225 GLN B CD 1 ATOM 3341 O OE1 . GLN B 2 225 ? -5.170 24.891 19.074 1.00 82.23 ? 225 GLN B OE1 225 GLN B OE1 1 ATOM 3342 N NE2 . GLN B 2 225 ? -3.497 23.649 18.225 1.00 82.23 ? 225 GLN B NE2 225 GLN B NE2 1 ATOM 3343 N N . GLU B 2 226 ? -7.101 28.966 15.783 1.00 85.57 ? 226 GLU B N 226 GLU B N 1 ATOM 3344 C CA . GLU B 2 226 ? -8.244 29.875 15.787 1.00 85.57 ? 226 GLU B CA 226 GLU B CA 1 ATOM 3345 C C . GLU B 2 226 ? -8.667 30.235 14.366 1.00 85.57 ? 226 GLU B C 226 GLU B C 1 ATOM 3346 O O . GLU B 2 226 ? -9.861 30.301 14.066 1.00 85.57 ? 226 GLU B O 226 GLU B O 1 ATOM 3347 C CB . GLU B 2 226 ? -7.918 31.145 16.577 1.00 85.57 ? 226 GLU B CB 226 GLU B CB 1 ATOM 3348 C CG . GLU B 2 226 ? -7.962 30.959 18.087 1.00 85.57 ? 226 GLU B CG 226 GLU B CG 1 ATOM 3349 C CD . GLU B 2 226 ? -7.607 32.220 18.858 1.00 85.57 ? 226 GLU B CD 226 GLU B CD 1 ATOM 3350 O OE1 . GLU B 2 226 ? -7.540 32.169 20.107 1.00 85.57 ? 226 GLU B OE1 226 GLU B OE1 1 ATOM 3351 O OE2 . GLU B 2 226 ? -7.396 33.268 18.207 1.00 85.57 ? 226 GLU B OE2 226 GLU B OE2 1 ATOM 3352 N N . LYS B 2 227 ? -7.680 30.494 13.562 1.00 87.61 ? 227 LYS B N 227 LYS B N 1 ATOM 3353 C CA . LYS B 2 227 ? -7.948 30.814 12.163 1.00 87.61 ? 227 LYS B CA 227 LYS B CA 1 ATOM 3354 C C . LYS B 2 227 ? -8.620 29.644 11.450 1.00 87.61 ? 227 LYS B C 227 LYS B C 1 ATOM 3355 O O . LYS B 2 227 ? -9.554 29.839 10.670 1.00 87.61 ? 227 LYS B O 227 LYS B O 1 ATOM 3356 C CB . LYS B 2 227 ? -6.654 31.194 11.442 1.00 87.61 ? 227 LYS B CB 227 LYS B CB 1 ATOM 3357 C CG . LYS B 2 227 ? -6.144 32.587 11.779 1.00 87.61 ? 227 LYS B CG 227 LYS B CG 1 ATOM 3358 C CD . LYS B 2 227 ? -4.922 32.952 10.946 1.00 87.61 ? 227 LYS B CD 227 LYS B CD 1 ATOM 3359 C CE . LYS B 2 227 ? -4.352 34.305 11.350 1.00 87.61 ? 227 LYS B CE 227 LYS B CE 1 ATOM 3360 N NZ . LYS B 2 227 ? -3.129 34.648 10.563 1.00 87.61 ? 227 LYS B NZ 227 LYS B NZ 1 ATOM 3361 N N . VAL B 2 228 ? -8.152 28.467 11.683 1.00 87.28 ? 228 VAL B N 228 VAL B N 1 ATOM 3362 C CA . VAL B 2 228 ? -8.696 27.256 11.077 1.00 87.28 ? 228 VAL B CA 228 VAL B CA 1 ATOM 3363 C C . VAL B 2 228 ? -10.116 27.018 11.585 1.00 87.28 ? 228 VAL B C 228 VAL B C 1 ATOM 3364 O O . VAL B 2 228 ? -10.993 26.604 10.823 1.00 87.28 ? 228 VAL B O 228 VAL B O 1 ATOM 3365 C CB . VAL B 2 228 ? -7.810 26.026 11.374 1.00 87.28 ? 228 VAL B CB 228 VAL B CB 1 ATOM 3366 C CG1 . VAL B 2 228 ? -8.485 24.744 10.888 1.00 87.28 ? 228 VAL B CG1 228 VAL B CG1 1 ATOM 3367 C CG2 . VAL B 2 228 ? -6.437 26.189 10.725 1.00 87.28 ? 228 VAL B CG2 228 VAL B CG2 1 ATOM 3368 N N . LEU B 2 229 ? -10.309 27.259 12.858 1.00 86.06 ? 229 LEU B N 229 LEU B N 1 ATOM 3369 C CA . LEU B 2 229 ? -11.644 27.126 13.431 1.00 86.06 ? 229 LEU B CA 229 LEU B CA 1 ATOM 3370 C C . LEU B 2 229 ? -12.621 28.084 12.760 1.00 86.06 ? 229 LEU B C 229 LEU B C 1 ATOM 3371 O O . LEU B 2 229 ? -13.733 27.692 12.399 1.00 86.06 ? 229 LEU B O 229 LEU B O 1 ATOM 3372 C CB . LEU B 2 229 ? -11.609 27.388 14.939 1.00 86.06 ? 229 LEU B CB 229 LEU B CB 1 ATOM 3373 C CG . LEU B 2 229 ? -12.897 27.092 15.709 1.00 86.06 ? 229 LEU B CG 229 LEU B CG 1 ATOM 3374 C CD1 . LEU B 2 229 ? -12.573 26.618 17.122 1.00 86.06 ? 229 LEU B CD1 229 LEU B CD1 1 ATOM 3375 C CD2 . LEU B 2 229 ? -13.793 28.325 15.746 1.00 86.06 ? 229 LEU B CD2 229 LEU B CD2 1 ATOM 3376 N N . GLN B 2 230 ? -12.228 29.306 12.532 1.00 87.91 ? 230 GLN B N 230 GLN B N 1 ATOM 3377 C CA . GLN B 2 230 ? -13.074 30.299 11.879 1.00 87.91 ? 230 GLN B CA 230 GLN B CA 1 ATOM 3378 C C . GLN B 2 230 ? -13.340 29.924 10.424 1.00 87.91 ? 230 GLN B C 230 GLN B C 1 ATOM 3379 O O . GLN B 2 230 ? -14.455 30.096 9.927 1.00 87.91 ? 230 GLN B O 230 GLN B O 1 ATOM 3380 C CB . GLN B 2 230 ? -12.433 31.685 11.955 1.00 87.91 ? 230 GLN B CB 230 GLN B CB 1 ATOM 3381 C CG . GLN B 2 230 ? -12.456 32.298 13.349 1.00 87.91 ? 230 GLN B CG 230 GLN B CG 1 ATOM 3382 C CD . GLN B 2 230 ? -11.871 33.697 13.385 1.00 87.91 ? 230 GLN B CD 230 GLN B CD 1 ATOM 3383 O OE1 . GLN B 2 230 ? -11.289 34.167 12.402 1.00 87.91 ? 230 GLN B OE1 230 GLN B OE1 1 ATOM 3384 N NE2 . GLN B 2 230 ? -12.019 34.373 14.519 1.00 87.91 ? 230 GLN B NE2 230 GLN B NE2 1 ATOM 3385 N N . GLN B 2 231 ? -12.307 29.468 9.777 1.00 88.42 ? 231 GLN B N 231 GLN B N 1 ATOM 3386 C CA . GLN B 2 231 ? -12.455 29.022 8.396 1.00 88.42 ? 231 GLN B CA 231 GLN B CA 1 ATOM 3387 C C . GLN B 2 231 ? -13.371 27.805 8.305 1.00 88.42 ? 231 GLN B C 231 GLN B C 1 ATOM 3388 O O . GLN B 2 231 ? -14.188 27.704 7.387 1.00 88.42 ? 231 GLN B O 231 GLN B O 1 ATOM 3389 C CB . GLN B 2 231 ? -11.089 28.697 7.787 1.00 88.42 ? 231 GLN B CB 231 GLN B CB 1 ATOM 3390 C CG . GLN B 2 231 ? -11.133 28.419 6.291 1.00 88.42 ? 231 GLN B CG 231 GLN B CG 1 ATOM 3391 C CD . GLN B 2 231 ? -9.752 28.265 5.681 1.00 88.42 ? 231 GLN B CD 231 GLN B CD 1 ATOM 3392 O OE1 . GLN B 2 231 ? -8.736 28.410 6.369 1.00 88.42 ? 231 GLN B OE1 231 GLN B OE1 1 ATOM 3393 N NE2 . GLN B 2 231 ? -9.705 27.972 4.386 1.00 88.42 ? 231 GLN B NE2 231 GLN B NE2 1 ATOM 3394 N N . SER B 2 232 ? -13.143 26.890 9.247 1.00 86.73 ? 232 SER B N 232 SER B N 1 ATOM 3395 C CA . SER B 2 232 ? -13.981 25.695 9.263 1.00 86.73 ? 232 SER B CA 232 SER B CA 1 ATOM 3396 C C . SER B 2 232 ? -15.448 26.051 9.481 1.00 86.73 ? 232 SER B C 232 SER B C 1 ATOM 3397 O O . SER B 2 232 ? -16.334 25.465 8.856 1.00 86.73 ? 232 SER B O 232 SER B O 1 ATOM 3398 C CB . SER B 2 232 ? -13.516 24.728 10.353 1.00 86.73 ? 232 SER B CB 232 SER B CB 1 ATOM 3399 O OG . SER B 2 232 ? -12.157 24.373 10.164 1.00 86.73 ? 232 SER B OG 232 SER B OG 1 ATOM 3400 N N . ILE B 2 233 ? -15.739 27.037 10.348 1.00 87.78 ? 233 ILE B N 233 ILE B N 1 ATOM 3401 C CA . ILE B 2 233 ? -17.104 27.483 10.603 1.00 87.78 ? 233 ILE B CA 233 ILE B CA 1 ATOM 3402 C C . ILE B 2 233 ? -17.684 28.115 9.340 1.00 87.78 ? 233 ILE B C 233 ILE B C 1 ATOM 3403 O O . ILE B 2 233 ? -18.838 27.861 8.985 1.00 87.78 ? 233 ILE B O 233 ILE B O 1 ATOM 3404 C CB . ILE B 2 233 ? -17.160 28.485 11.778 1.00 87.78 ? 233 ILE B CB 233 ILE B CB 1 ATOM 3405 C CG1 . ILE B 2 233 ? -16.778 27.790 13.090 1.00 87.78 ? 233 ILE B CG1 233 ILE B CG1 1 ATOM 3406 C CG2 . ILE B 2 233 ? -18.550 29.120 11.880 1.00 87.78 ? 233 ILE B CG2 233 ILE B CG2 1 ATOM 3407 C CD1 . ILE B 2 233 ? -16.610 28.741 14.268 1.00 87.78 ? 233 ILE B CD1 233 ILE B CD1 1 ATOM 3408 N N . SER B 2 234 ? -16.910 28.908 8.646 1.00 88.66 ? 234 SER B N 234 SER B N 1 ATOM 3409 C CA . SER B 2 234 ? -17.341 29.543 7.405 1.00 88.66 ? 234 SER B CA 234 SER B CA 1 ATOM 3410 C C . SER B 2 234 ? -17.622 28.506 6.322 1.00 88.66 ? 234 SER B C 234 SER B C 1 ATOM 3411 O O . SER B 2 234 ? -18.595 28.630 5.576 1.00 88.66 ? 234 SER B O 234 SER B O 1 ATOM 3412 C CB . SER B 2 234 ? -16.283 30.531 6.913 1.00 88.66 ? 234 SER B CB 234 SER B CB 1 ATOM 3413 O OG . SER B 2 234 ? -15.049 29.874 6.680 1.00 88.66 ? 234 SER B OG 234 SER B OG 1 ATOM 3414 N N . GLU B 2 235 ? -16.742 27.521 6.182 1.00 88.20 ? 235 GLU B N 235 GLU B N 1 ATOM 3415 C CA . GLU B 2 235 ? -16.925 26.460 5.196 1.00 88.20 ? 235 GLU B CA 235 GLU B CA 1 ATOM 3416 C C . GLU B 2 235 ? -18.176 25.639 5.493 1.00 88.20 ? 235 GLU B C 235 GLU B C 1 ATOM 3417 O O . GLU B 2 235 ? -18.887 25.226 4.575 1.00 88.20 ? 235 GLU B O 235 GLU B O 1 ATOM 3418 C CB . GLU B 2 235 ? -15.695 25.549 5.153 1.00 88.20 ? 235 GLU B CB 235 GLU B CB 1 ATOM 3419 C CG . GLU B 2 235 ? -14.477 26.190 4.505 1.00 88.20 ? 235 GLU B CG 235 GLU B CG 1 ATOM 3420 C CD . GLU B 2 235 ? -13.264 25.273 4.468 1.00 88.20 ? 235 GLU B CD 235 GLU B CD 1 ATOM 3421 O OE1 . GLU B 2 235 ? -12.167 25.734 4.081 1.00 88.20 ? 235 GLU B OE1 235 GLU B OE1 1 ATOM 3422 O OE2 . GLU B 2 235 ? -13.414 24.084 4.828 1.00 88.20 ? 235 GLU B OE2 235 GLU B OE2 1 ATOM 3423 N N . ILE B 2 236 ? -18.398 25.385 6.803 1.00 86.04 ? 236 ILE B N 236 ILE B N 1 ATOM 3424 C CA . ILE B 2 236 ? -19.604 24.658 7.187 1.00 86.04 ? 236 ILE B CA 236 ILE B CA 1 ATOM 3425 C C . ILE B 2 236 ? -20.839 25.474 6.811 1.00 86.04 ? 236 ILE B C 236 ILE B C 1 ATOM 3426 O O . ILE B 2 236 ? -21.825 24.925 6.312 1.00 86.04 ? 236 ILE B O 236 ILE B O 1 ATOM 3427 C CB . ILE B 2 236 ? -19.613 24.337 8.698 1.00 86.04 ? 236 ILE B CB 236 ILE B CB 1 ATOM 3428 C CG1 . ILE B 2 236 ? -18.576 23.255 9.020 1.00 86.04 ? 236 ILE B CG1 236 ILE B CG1 1 ATOM 3429 C CG2 . ILE B 2 236 ? -21.012 23.907 9.150 1.00 86.04 ? 236 ILE B CG2 236 ILE B CG2 1 ATOM 3430 C CD1 . ILE B 2 236 ? -18.353 23.036 10.510 1.00 86.04 ? 236 ILE B CD1 236 ILE B CD1 1 ATOM 3431 N N . GLU B 2 237 ? -20.765 26.710 7.060 1.00 86.29 ? 237 GLU B N 237 GLU B N 1 ATOM 3432 C CA . GLU B 2 237 ? -21.869 27.592 6.691 1.00 86.29 ? 237 GLU B CA 237 GLU B CA 1 ATOM 3433 C C . GLU B 2 237 ? -22.112 27.570 5.185 1.00 86.29 ? 237 GLU B C 237 GLU B C 1 ATOM 3434 O O . GLU B 2 237 ? -23.260 27.548 4.736 1.00 86.29 ? 237 GLU B O 237 GLU B O 1 ATOM 3435 C CB . GLU B 2 237 ? -21.593 29.023 7.159 1.00 86.29 ? 237 GLU B CB 237 GLU B CB 1 ATOM 3436 C CG . GLU B 2 237 ? -21.743 29.219 8.661 1.00 86.29 ? 237 GLU B CG 237 GLU B CG 1 ATOM 3437 C CD . GLU B 2 237 ? -21.457 30.643 9.111 1.00 86.29 ? 237 GLU B CD 237 GLU B CD 1 ATOM 3438 O OE1 . GLU B 2 237 ? -21.687 30.961 10.300 1.00 86.29 ? 237 GLU B OE1 237 GLU B OE1 1 ATOM 3439 O OE2 . GLU B 2 237 ? -21.000 31.447 8.269 1.00 86.29 ? 237 GLU B OE2 237 GLU B OE2 1 ATOM 3440 N N . GLN B 2 238 ? -21.087 27.561 4.461 1.00 86.44 ? 238 GLN B N 238 GLN B N 1 ATOM 3441 C CA . GLN B 2 238 ? -21.182 27.523 3.005 1.00 86.44 ? 238 GLN B CA 238 GLN B CA 1 ATOM 3442 C C . GLN B 2 238 ? -21.722 26.180 2.524 1.00 86.44 ? 238 GLN B C 238 GLN B C 1 ATOM 3443 O O . GLN B 2 238 ? -22.530 26.127 1.593 1.00 86.44 ? 238 GLN B O 238 GLN B O 1 ATOM 3444 C CB . GLN B 2 238 ? -19.818 27.798 2.370 1.00 86.44 ? 238 GLN B CB 238 GLN B CB 1 ATOM 3445 C CG . GLN B 2 238 ? -19.376 29.252 2.468 1.00 86.44 ? 238 GLN B CG 238 GLN B CG 1 ATOM 3446 C CD . GLN B 2 238 ? -18.051 29.511 1.776 1.00 86.44 ? 238 GLN B CD 238 GLN B CD 1 ATOM 3447 O OE1 . GLN B 2 238 ? -17.343 28.575 1.392 1.00 86.44 ? 238 GLN B OE1 238 GLN B OE1 1 ATOM 3448 N NE2 . GLN B 2 238 ? -17.705 30.784 1.614 1.00 86.44 ? 238 GLN B NE2 238 GLN B NE2 1 ATOM 3449 N N . LEU B 2 239 ? -21.131 25.095 3.104 1.00 83.81 ? 239 LEU B N 239 LEU B N 1 ATOM 3450 C CA . LEU B 2 239 ? -21.577 23.760 2.720 1.00 83.81 ? 239 LEU B CA 239 LEU B CA 1 ATOM 3451 C C . LEU B 2 239 ? -23.061 23.575 3.021 1.00 83.81 ? 239 LEU B C 239 LEU B C 1 ATOM 3452 O O . LEU B 2 239 ? -23.790 22.977 2.226 1.00 83.81 ? 239 LEU B O 239 LEU B O 1 ATOM 3453 C CB . LEU B 2 239 ? -20.759 22.691 3.449 1.00 83.81 ? 239 LEU B CB 239 LEU B CB 1 ATOM 3454 C CG . LEU B 2 239 ? -19.343 22.446 2.925 1.00 83.81 ? 239 LEU B CG 239 LEU B CG 1 ATOM 3455 C CD1 . LEU B 2 239 ? -18.614 21.445 3.815 1.00 83.81 ? 239 LEU B CD1 239 LEU B CD1 1 ATOM 3456 C CD2 . LEU B 2 239 ? -19.384 21.955 1.481 1.00 83.81 ? 239 LEU B CD2 239 LEU B CD2 1 ATOM 3457 N N . LEU B 2 240 ? -23.426 24.110 4.123 1.00 79.13 ? 240 LEU B N 240 LEU B N 1 ATOM 3458 C CA . LEU B 2 240 ? -24.820 23.977 4.532 1.00 79.13 ? 240 LEU B CA 240 LEU B CA 1 ATOM 3459 C C . LEU B 2 240 ? -25.728 24.835 3.657 1.00 79.13 ? 240 LEU B C 240 LEU B C 1 ATOM 3460 O O . LEU B 2 240 ? -26.876 24.467 3.398 1.00 79.13 ? 240 LEU B O 240 LEU B O 1 ATOM 3461 C CB . LEU B 2 240 ? -24.987 24.371 6.002 1.00 79.13 ? 240 LEU B CB 240 LEU B CB 1 ATOM 3462 C CG . LEU B 2 240 ? -24.356 23.434 7.032 1.00 79.13 ? 240 LEU B CG 240 LEU B CG 1 ATOM 3463 C CD1 . LEU B 2 240 ? -24.448 24.040 8.428 1.00 79.13 ? 240 LEU B CD1 240 LEU B CD1 1 ATOM 3464 C CD2 . LEU B 2 240 ? -25.028 22.065 6.992 1.00 79.13 ? 240 LEU B CD2 240 LEU B CD2 1 ATOM 3465 N N . SER B 2 241 ? -25.276 25.969 3.229 1.00 79.89 ? 241 SER B N 241 SER B N 1 ATOM 3466 C CA . SER B 2 241 ? -26.041 26.826 2.330 1.00 79.89 ? 241 SER B CA 241 SER B CA 1 ATOM 3467 C C . SER B 2 241 ? -26.216 26.176 0.961 1.00 79.89 ? 241 SER B C 241 SER B C 1 ATOM 3468 O O . SER B 2 241 ? -27.242 26.367 0.304 1.00 79.89 ? 241 SER B O 241 SER B O 1 ATOM 3469 C CB . SER B 2 241 ? -25.358 28.186 2.174 1.00 79.89 ? 241 SER B CB 241 SER B CB 1 ATOM 3470 O OG . SER B 2 241 ? -24.034 28.031 1.694 1.00 79.89 ? 241 SER B OG 241 SER B OG 1 ATOM 3471 N N . LYS B 2 242 ? -25.152 25.459 0.549 1.00 78.92 ? 242 LYS B N 242 LYS B N 1 ATOM 3472 C CA . LYS B 2 242 ? -25.211 24.820 -0.762 1.00 78.92 ? 242 LYS B CA 242 LYS B CA 1 ATOM 3473 C C . LYS B 2 242 ? -26.170 23.633 -0.752 1.00 78.92 ? 242 LYS B C 242 LYS B C 1 ATOM 3474 O O . LYS B 2 242 ? -26.768 23.303 -1.778 1.00 78.92 ? 242 LYS B O 242 LYS B O 1 ATOM 3475 C CB . LYS B 2 242 ? -23.818 24.366 -1.202 1.00 78.92 ? 242 LYS B CB 242 LYS B CB 1 ATOM 3476 C CG . LYS B 2 242 ? -22.895 25.505 -1.609 1.00 78.92 ? 242 LYS B CG 242 LYS B CG 1 ATOM 3477 C CD . LYS B 2 242 ? -21.565 24.984 -2.138 1.00 78.92 ? 242 LYS B CD 242 LYS B CD 1 ATOM 3478 C CE . LYS B 2 242 ? -20.624 26.124 -2.504 1.00 78.92 ? 242 LYS B CE 242 LYS B CE 1 ATOM 3479 N NZ . LYS B 2 242 ? -19.331 25.618 -3.056 1.00 78.92 ? 242 LYS B NZ 242 LYS B NZ 1 ATOM 3480 N N . LEU B 2 243 ? -26.218 23.015 0.445 1.00 68.26 ? 243 LEU B N 243 LEU B N 1 ATOM 3481 C CA . LEU B 2 243 ? -27.127 21.879 0.552 1.00 68.26 ? 243 LEU B CA 243 LEU B CA 1 ATOM 3482 C C . LEU B 2 243 ? -28.569 22.350 0.705 1.00 68.26 ? 243 LEU B C 243 LEU B C 1 ATOM 3483 O O . LEU B 2 243 ? -29.496 21.536 0.707 1.00 68.26 ? 243 LEU B O 243 LEU B O 1 ATOM 3484 C CB . LEU B 2 243 ? -26.739 20.992 1.739 1.00 68.26 ? 243 LEU B CB 243 LEU B CB 1 ATOM 3485 C CG . LEU B 2 243 ? -25.488 20.131 1.561 1.00 68.26 ? 243 LEU B CG 243 LEU B CG 1 ATOM 3486 C CD1 . LEU B 2 243 ? -24.930 19.720 2.919 1.00 68.26 ? 243 LEU B CD1 243 LEU B CD1 1 ATOM 3487 C CD2 . LEU B 2 243 ? -25.801 18.903 0.712 1.00 68.26 ? 243 LEU B CD2 243 LEU B CD2 1 ATOM 3488 N N . LYS B 2 244 ? -28.753 23.690 0.686 1.00 52.04 ? 244 LYS B N 244 LYS B N 1 ATOM 3489 C CA . LYS B 2 244 ? -30.122 24.192 0.602 1.00 52.04 ? 244 LYS B CA 244 LYS B CA 1 ATOM 3490 C C . LYS B 2 244 ? -30.870 23.556 -0.566 1.00 52.04 ? 244 LYS B C 244 LYS B C 1 ATOM 3491 O O . LYS B 2 244 ? -30.276 23.269 -1.608 1.00 52.04 ? 244 LYS B O 244 LYS B O 1 ATOM 3492 C CB . LYS B 2 244 ? -30.128 25.715 0.461 1.00 52.04 ? 244 LYS B CB 244 LYS B CB 1 ATOM 3493 C CG . LYS B 2 244 ? -30.356 26.457 1.770 1.00 52.04 ? 244 LYS B CG 244 LYS B CG 1 ATOM 3494 C CD . LYS B 2 244 ? -30.377 27.966 1.560 1.00 52.04 ? 244 LYS B CD 244 LYS B CD 1 ATOM 3495 C CE . LYS B 2 244 ? -30.544 28.711 2.878 1.00 52.04 ? 244 LYS B CE 244 LYS B CE 1 ATOM 3496 N NZ . LYS B 2 244 ? -30.377 30.185 2.705 1.00 52.04 ? 244 LYS B NZ 244 LYS B NZ 1 _database_2.database_id ModelArchive _database_2.database_code ma-bak-cepc-0090 _database_2.pdbx_DOI 10.5452/ma-bak-cepc-0090 _pdbx_database_status.entry_id ma-bak-cepc-0090 _pdbx_database_status.date_coordinates 2021-11-12:08:53 _pdbx_database_status.status_code REL loop_ _pdbx_contact_author.id _pdbx_contact_author.name_salutation _pdbx_contact_author.name_first _pdbx_contact_author.name_last _pdbx_contact_author.name_mi _pdbx_contact_author.email _pdbx_contact_author.address_1 _pdbx_contact_author.address_2 _pdbx_contact_author.address_3 29 . Qian Cong . qian.cong@utsouthwestern.edu 'University of Texas Southwestern Medical Center' . . 30 . David Baker . dabaker@uw.edu 'University of Washington' . . loop_ _entity_poly.entity_id _entity_poly.type _entity_poly.nstd_linkage _entity_poly.nstd_monomer _entity_poly.pdbx_seq_one_letter_code _entity_poly.pdbx_seq_one_letter_code_can _entity_poly.pdbx_strand_id _entity_poly.pdbx_target_identifier 1 "polypeptide(L)" no no ;MFNRVFTRSFASSLRAAASKAAAPPPVRLFGVEGTYATALYQAAAKNSSIDAAFQSLQKIESTVKKNPKLGHLLLNPALS LKDRNSVIDAIVETHKNLDGYVVNLLKVLSENNRLGCFEKIASDFGVLNDAHNGLLKGTVTSAEPLDPKSFKRIEKALSA SKLVGQGKSLKLENVVKPEIKGGLIVELGDKTVDLSISTKIQKLNKVLEDSI ; ;MFNRVFTRSFASSLRAAASKAAAPPPVRLFGVEGTYATALYQAAAKNSSIDAAFQSLQKIESTVKKNPKLGHLLLNPALS LKDRNSVIDAIVETHKNLDGYVVNLLKVLSENNRLGCFEKIASDFGVLNDAHNGLLKGTVTSAEPLDPKSFKRIEKALSA SKLVGQGKSLKLENVVKPEIKGGLIVELGDKTVDLSISTKIQKLNKVLEDSI ; A ? 2 "polypeptide(L)" no no ;MSMSMGVRGLALRSVSKTLFSQGVRCPSMVIGARYMSSTPEKQTDPKAKANSIINAIPGNNILTKTGVLGTSAAAVIYAI SNELYVINDESILLLTFLGFTGLVAKYLAPAYKDFADARMKKVSDVLNASRNKHVEAVKDRIDSVSQLQNVAETTKVLFD VSKETVELESEAFELKQKVELAHEAKAVLDSWVRYEASLRQLEQRQLAKSVISRVQSELGNPKFQEKVLQQSISEIEQLL SKLK ; ;MSMSMGVRGLALRSVSKTLFSQGVRCPSMVIGARYMSSTPEKQTDPKAKANSIINAIPGNNILTKTGVLGTSAAAVIYAI SNELYVINDESILLLTFLGFTGLVAKYLAPAYKDFADARMKKVSDVLNASRNKHVEAVKDRIDSVSQLQNVAETTKVLFD VSKETVELESEAFELKQKVELAHEAKAVLDSWVRYEASLRQLEQRQLAKSVISRVQSELGNPKFQEKVLQQSISEIEQLL SKLK ; B ? loop_ _ma_model_list.data_id _ma_model_list.model_group_id _ma_model_list.model_group_name _ma_model_list.model_id _ma_model_list.model_name _ma_model_list.model_type _ma_model_list.ordinal_id 1 1 "AlphaFold model" 1 "Model 3" "Ab initio model" 1 loop_ _audit_conform.dict_name _audit_conform.dict_version _audit_conform.dict_location mmcif_ma.dic 1.4.5 https://raw.githubusercontent.com/ihmwg/ModelCIF/ba728c4/archive/mmcif_ma-v1.4.5.dic loop_ _pdbx_audit_revision_history.ordinal _pdbx_audit_revision_history.data_content_type _pdbx_audit_revision_history.major_revision _pdbx_audit_revision_history.minor_revision _pdbx_audit_revision_history.revision_date 1 'Structure model' 1 0 2021-11-11 2 'Structure model' 1 1 2022-11-30 3 'Structure model' 1 2 2023-07-17 4 'Structure model' 1 3 2023-07-19 5 'Structure model' 1 4 2023-07-26 6 'Structure model' 1 5 2024-03-04 loop_ _pdbx_audit_revision_details.ordinal _pdbx_audit_revision_details.revision_ordinal _pdbx_audit_revision_details.data_content_type _pdbx_audit_revision_details.provider _pdbx_audit_revision_details.type _pdbx_audit_revision_details.description 1 1 'Structure model' repository 'Initial release' ? 2 2 'Structure model' repository Remediation 'Format fixes, new metadata' 3 5 'Structure model' repository Remediation 'Format compliance remediation' loop_ _pdbx_audit_revision_group.ordinal _pdbx_audit_revision_group.revision_ordinal _pdbx_audit_revision_group.data_content_type _pdbx_audit_revision_group.group 1 3 'Structure model' Other 2 4 'Structure model' Other 3 5 'Structure model' Other 4 5 'Structure model' 'Version format compliance' 5 6 'Structure model' 'Structure summary' loop_ _pdbx_audit_revision_category.ordinal _pdbx_audit_revision_category.revision_ordinal _pdbx_audit_revision_category.data_content_type _pdbx_audit_revision_category.category 1 3 'Structure model' ma_associated_archive_file_details 2 4 'Structure model' exptl 3 4 'Structure model' struct 4 5 'Structure model' ma_data 5 5 'Structure model' ma_target_entity 6 5 'Structure model' ma_associated_archive_file_details 7 5 'Structure model' audit_conform 8 6 'Structure model' struct loop_ _pdbx_audit_revision_item.ordinal _pdbx_audit_revision_item.revision_ordinal _pdbx_audit_revision_item.data_content_type _pdbx_audit_revision_item.item 1 3 'Structure model' '_ma_associated_archive_file_details.file_path' 2 4 'Structure model' '_exptl.entry_id' 3 4 'Structure model' '_exptl.method' 4 4 'Structure model' '_struct.pdbx_structure_determination_methodology' 5 5 'Structure model' '_ma_data.content_type' 6 5 'Structure model' '_ma_data.id' 7 5 'Structure model' '_ma_data.name' 8 5 'Structure model' '_ma_target_entity.data_id' 9 5 'Structure model' '_ma_associated_archive_file_details.data_id' 10 5 'Structure model' '_audit_conform.dict_location' 11 5 'Structure model' '_audit_conform.dict_name' 12 5 'Structure model' '_audit_conform.dict_version' 13 6 'Structure model' '_struct.pdbx_model_details'