data_ma-bak-cepc-0020 _entry.id ma-bak-cepc-0020 _entry.ma_collection_id ma-bak-cepc _struct.entry_id ma-bak-cepc-0020 _struct.title 'Predicted interaction between NCS2 and ALB1' _struct.pdbx_model_details ;Predicted interaction between Cytoplasmic tRNA 2-thiolation protein 2 (Needs CLA4 to survive protein 2) (Thiolation of uridine in cytoplasmic tRNA protein 2) and Ribosome biogenesis protein ALB1 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 "NCS2" target 3 "ALB1" "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_1:00112e . OrthoDB 1294385 "Saccharomyces cerevisiae YJM1573" 1 493 ? 1 1294385_1:000ad5 . OrthoDB 1294385 "Saccharomyces cerevisiae YJM1573" 1 175 ? 2 B3LNX6 . UNP 285006 "Saccharomyces cerevisiae (strain RM11-1a) (Baker's yeast)" 1 493 ? 1 P47019 . UNP 559292 "Saccharomyces cerevisiae (strain ATCC 204508 / S288c) (Baker's yeast)" 1 175 ? 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-0020 https://modelarchive.org/api/projects/ma-bak-cepc-0020?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-0020_predicted_aligned_error_v1.cif cif "local pairwise QA scores" ? . 2 1 B3LNX6_P47019.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 77.06 _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 80.9 1 1 A GLU 2 2 90.0 1 2 A CYS 3 2 93.0 1 3 A GLN 4 2 92.9 1 4 A ARG 5 2 91.7 1 5 A CYS 6 2 92.3 1 6 A PRO 7 2 88.1 1 7 A ALA 8 2 80.8 1 8 A SER 9 2 83.4 1 9 A ALA 10 2 85.4 1 10 A ARG 11 2 81.2 1 11 A ASN 12 2 90.5 1 12 A PRO 13 2 90.9 1 13 A ALA 14 2 92.2 1 14 A THR 15 2 92.7 1 15 A VAL 16 2 92.5 1 16 A GLU 17 2 92.1 1 17 A SER 18 2 91.0 1 18 A ARG 19 2 88.7 1 19 A LYS 20 2 87.8 1 20 A GLU 21 2 91.9 1 21 A LYS 22 2 93.3 1 22 A PHE 23 2 95.1 1 23 A CYS 24 2 95.2 1 24 A ASP 25 2 95.0 1 25 A GLU 26 2 94.6 1 26 A CYS 27 2 95.4 1 27 A PHE 28 2 96.3 1 28 A ILE 29 2 95.9 1 29 A LYS 30 2 95.0 1 30 A PHE 31 2 95.4 1 31 A VAL 32 2 95.9 1 32 A SER 33 2 94.6 1 33 A THR 34 2 94.0 1 34 A LYS 35 2 94.6 1 35 A GLN 36 2 94.2 1 36 A ARG 37 2 92.1 1 37 A LYS 38 2 93.1 1 38 A GLN 39 2 92.0 1 39 A MET 40 2 90.1 1 40 A MET 41 2 89.5 1 41 A LYS 42 2 88.0 1 42 A ASP 43 2 88.9 1 43 A GLU 44 2 88.1 1 44 A TYR 45 2 90.0 1 45 A PHE 46 2 90.1 1 46 A ARG 47 2 87.1 1 47 A ASN 48 2 85.9 1 48 A LEU 49 2 85.7 1 49 A PHE 50 2 85.2 1 50 A LYS 51 2 81.6 1 51 A VAL 52 2 72.0 1 52 A ILE 53 2 65.0 1 53 A TYR 54 2 58.8 1 54 A PRO 55 2 52.1 1 55 A PHE 56 2 46.0 1 56 A GLU 57 2 49.4 1 57 A LYS 58 2 48.0 1 58 A GLU 59 2 43.9 1 59 A GLY 60 2 51.4 1 60 A SER 61 2 61.0 1 61 A VAL 62 2 76.0 1 62 A SER 63 2 87.0 1 63 A LYS 64 2 91.3 1 64 A ILE 65 2 94.2 1 65 A LEU 66 2 97.1 1 66 A LEU 67 2 96.7 1 67 A PRO 68 2 97.0 1 68 A LEU 69 2 95.0 1 69 A SER 70 2 91.9 1 70 A LEU 71 2 89.3 1 71 A SER 72 2 86.6 1 72 A ASP 73 2 89.0 1 73 A SER 74 2 92.4 1 74 A GLY 75 2 94.0 1 75 A SER 76 2 94.4 1 76 A LEU 77 2 94.5 1 77 A VAL 78 2 95.2 1 78 A MET 79 2 95.5 1 79 A LEU 80 2 94.5 1 80 A ASP 81 2 94.0 1 81 A ILE 82 2 94.4 1 82 A VAL 83 2 92.7 1 83 A HIS 84 2 92.2 1 84 A ASP 85 2 91.5 1 85 A LEU 86 2 90.4 1 86 A LEU 87 2 89.1 1 87 A LEU 88 2 89.2 1 88 A GLU 89 2 88.6 1 89 A GLN 90 2 86.3 1 90 A THR 91 2 85.2 1 91 A LYS 92 2 86.4 1 92 A GLN 93 2 86.3 1 93 A HIS 94 2 81.7 1 94 A ASN 95 2 79.1 1 95 A ASN 96 2 76.2 1 96 A ARG 97 2 76.6 1 97 A THR 98 2 78.5 1 98 A GLY 99 2 79.6 1 99 A PHE 100 2 86.8 1 100 A THR 101 2 89.7 1 101 A VAL 102 2 92.1 1 102 A ASP 103 2 94.0 1 103 A VAL 104 2 95.1 1 104 A LEU 105 2 96.2 1 105 A THR 106 2 95.2 1 106 A VAL 107 2 94.0 1 107 A PHE 108 2 92.0 1 108 A THR 109 2 88.5 1 109 A GLU 110 2 84.7 1 110 A GLU 111 2 84.1 1 111 A ASN 112 2 85.5 1 112 A VAL 113 2 88.0 1 113 A SER 114 2 89.1 1 114 A VAL 115 2 90.3 1 115 A ILE 116 2 90.0 1 116 A LYS 117 2 90.5 1 117 A GLU 118 2 92.0 1 118 A ARG 119 2 91.3 1 119 A MET 120 2 91.2 1 120 A GLU 121 2 90.5 1 121 A SER 122 2 91.2 1 122 A LEU 123 2 91.0 1 123 A ILE 124 2 88.3 1 124 A ASN 125 2 88.1 1 125 A GLU 126 2 87.1 1 126 A LYS 127 2 83.2 1 127 A MET 128 2 82.0 1 128 A SER 129 2 77.8 1 129 A GLN 130 2 74.7 1 130 A LEU 131 2 70.6 1 131 A ASN 132 2 68.8 1 132 A LYS 133 2 64.9 1 133 A ILE 134 2 60.4 1 134 A SER 135 2 61.9 1 135 A ASN 136 2 70.8 1 136 A ILE 137 2 81.2 1 137 A PHE 138 2 84.0 1 138 A ASN 139 2 89.2 1 139 A VAL 140 2 90.8 1 140 A HIS 141 2 94.2 1 141 A PHE 142 2 93.8 1 142 A ILE 143 2 93.2 1 143 A ASP 144 2 92.3 1 144 A VAL 145 2 92.5 1 145 A ASN 146 2 91.2 1 146 A GLU 147 2 89.7 1 147 A PHE 148 2 89.6 1 148 A PHE 149 2 86.8 1 149 A ASN 150 2 82.2 1 150 A ASN 151 2 76.5 1 151 A ALA 152 2 76.9 1 152 A SER 153 2 78.0 1 153 A GLU 154 2 82.5 1 154 A VAL 155 2 86.0 1 155 A SER 156 2 87.5 1 156 A THR 157 2 89.2 1 157 A PHE 158 2 90.6 1 158 A ILE 159 2 91.6 1 159 A ILE 160 2 91.3 1 160 A ASP 161 2 90.0 1 161 A ASN 162 2 85.4 1 162 A GLU 163 2 86.2 1 163 A ASN 164 2 87.1 1 164 A PHE 165 2 88.6 1 165 A GLU 166 2 88.9 1 166 A ILE 167 2 88.9 1 167 A PHE 168 2 88.3 1 168 A SER 169 2 86.4 1 169 A LYS 170 2 85.5 1 170 A SER 171 2 82.9 1 171 A LYS 172 2 81.8 1 172 A SER 173 2 78.8 1 173 A VAL 174 2 70.1 1 174 A ASP 175 2 66.8 1 175 A ASP 176 2 58.9 1 176 A SER 177 2 57.5 1 177 A ASN 178 2 64.4 1 178 A ILE 179 2 69.7 1 179 A LEU 180 2 81.9 1 180 A THR 181 2 88.0 1 181 A LEU 182 2 91.0 1 182 A LYS 183 2 90.6 1 183 A GLU 184 2 89.6 1 184 A ILE 185 2 90.9 1 185 A LEU 186 2 91.7 1 186 A GLY 187 2 91.3 1 187 A LYS 188 2 90.4 1 188 A TYR 189 2 91.0 1 189 A CYS 190 2 91.9 1 190 A LEU 191 2 89.1 1 191 A ASN 192 2 90.1 1 192 A ASN 193 2 91.6 1 193 A SER 194 2 92.7 1 194 A SER 195 2 93.5 1 195 A ARG 196 2 94.6 1 196 A SER 197 2 93.1 1 197 A ASP 198 2 94.8 1 198 A LEU 199 2 95.0 1 199 A ILE 200 2 94.6 1 200 A SER 201 2 94.5 1 201 A ILE 202 2 95.0 1 202 A ILE 203 2 94.9 1 203 A LYS 204 2 95.0 1 204 A THR 205 2 95.1 1 205 A GLN 206 2 94.0 1 206 A LEU 207 2 94.5 1 207 A ILE 208 2 95.8 1 208 A LYS 209 2 95.0 1 209 A HIS 210 2 93.2 1 210 A PHE 211 2 94.3 1 211 A ALA 212 2 95.1 1 212 A TYR 213 2 93.7 1 213 A GLU 214 2 91.9 1 214 A ASN 215 2 92.0 1 215 A GLY 216 2 91.2 1 216 A TYR 217 2 94.2 1 217 A ASN 218 2 94.0 1 218 A ALA 219 2 95.0 1 219 A ILE 220 2 97.1 1 220 A MET 221 2 95.8 1 221 A TRP 222 2 96.8 1 222 A GLY 223 2 95.5 1 223 A HIS 224 2 95.9 1 224 A SER 225 2 95.9 1 225 A MET 226 2 95.8 1 226 A THR 227 2 95.3 1 227 A LYS 228 2 95.4 1 228 A LEU 229 2 96.9 1 229 A SER 230 2 97.1 1 230 A GLU 231 2 95.5 1 231 A VAL 232 2 96.4 1 232 A ILE 233 2 97.5 1 233 A ILE 234 2 97.2 1 234 A SER 235 2 96.3 1 235 A LEU 236 2 96.7 1 236 A VAL 237 2 96.3 1 237 A VAL 238 2 95.5 1 238 A LYS 239 2 94.5 1 239 A GLY 240 2 94.2 1 240 A LYS 241 2 94.9 1 241 A GLY 242 2 93.9 1 242 A SER 243 2 91.5 1 243 A GLN 244 2 94.2 1 244 A ILE 245 2 96.4 1 245 A ALA 246 2 95.0 1 246 A THR 247 2 93.7 1 247 A PHE 248 2 95.3 1 248 A LEU 249 2 95.7 1 249 A ASP 250 2 94.5 1 250 A SER 251 2 92.9 1 251 A GLU 252 2 92.7 1 252 A SER 253 2 93.4 1 253 A PHE 254 2 94.0 1 254 A ASP 255 2 93.6 1 255 A THR 256 2 90.2 1 256 A LEU 257 2 87.1 1 257 A ASN 258 2 81.6 1 258 A ASN 259 2 80.0 1 259 A LYS 260 2 84.9 1 260 A PRO 261 2 89.0 1 261 A CYS 262 2 92.4 1 262 A LYS 263 2 91.7 1 263 A TYR 264 2 94.3 1 264 A LYS 265 2 95.4 1 265 A ASN 266 2 96.0 1 266 A LEU 267 2 96.1 1 267 A TYR 268 2 96.5 1 268 A PRO 269 2 95.4 1 269 A MET 270 2 95.8 1 270 A LYS 271 2 94.9 1 271 A ASP 272 2 93.8 1 272 A LEU 273 2 95.4 1 273 A LEU 274 2 94.7 1 274 A SER 275 2 93.1 1 275 A VAL 276 2 92.3 1 276 A GLU 277 2 94.0 1 277 A ILE 278 2 94.7 1 278 A GLU 279 2 92.9 1 279 A SER 280 2 93.3 1 280 A PHE 281 2 95.3 1 281 A LEU 282 2 93.4 1 282 A GLN 283 2 92.2 1 283 A ILE 284 2 93.6 1 284 A ARG 285 2 92.7 1 285 A ASN 286 2 90.8 1 286 A LEU 287 2 91.5 1 287 A ALA 288 2 89.2 1 288 A GLN 289 2 89.7 1 289 A PHE 290 2 90.7 1 290 A LEU 291 2 90.0 1 291 A ILE 292 2 86.0 1 292 A ASN 293 2 78.2 1 293 A VAL 294 2 63.4 1 294 A GLU 295 2 66.6 1 295 A GLU 296 2 63.7 1 296 A THR 297 2 57.0 1 297 A ASN 298 2 58.0 1 298 A VAL 299 2 64.6 1 299 A LYS 300 2 74.1 1 300 A PRO 301 2 77.1 1 301 A ASN 302 2 79.8 1 302 A CYS 303 2 82.8 1 303 A LEU 304 2 83.0 1 304 A ILE 305 2 81.7 1 305 A ALA 306 2 71.0 1 306 A ARG 307 2 60.9 1 307 A LYS 308 2 51.9 1 308 A SER 309 2 53.8 1 309 A LEU 310 2 49.6 1 310 A PRO 311 2 49.4 1 311 A SER 312 2 50.8 1 312 A LEU 313 2 47.0 1 313 A GLY 314 2 52.3 1 314 A GLN 315 2 51.4 1 315 A GLN 316 2 59.7 1 316 A LYS 317 2 66.8 1 317 A LEU 318 2 77.6 1 318 A VAL 319 2 79.8 1 319 A LYS 320 2 80.7 1 320 A ASN 321 2 84.3 1 321 A MET 322 2 89.2 1 322 A THR 323 2 92.8 1 323 A ILE 324 2 93.5 1 324 A ASN 325 2 93.2 1 325 A GLU 326 2 92.3 1 326 A ILE 327 2 93.6 1 327 A THR 328 2 93.7 1 328 A ASN 329 2 91.9 1 329 A LYS 330 2 90.4 1 330 A TYR 331 2 92.1 1 331 A PHE 332 2 92.2 1 332 A GLN 333 2 87.7 1 333 A ASP 334 2 86.3 1 334 A ILE 335 2 88.1 1 335 A GLN 336 2 83.5 1 336 A ASN 337 2 77.5 1 337 A ASP 338 2 81.5 1 338 A TYR 339 2 85.9 1 339 A SER 340 2 88.0 1 340 A ASN 341 2 91.9 1 341 A ILE 342 2 93.8 1 342 A ILE 343 2 94.9 1 343 A SER 344 2 94.5 1 344 A THR 345 2 96.2 1 345 A VAL 346 2 96.9 1 346 A LEU 347 2 96.5 1 347 A ARG 348 2 96.1 1 348 A THR 349 2 96.3 1 349 A ALA 350 2 97.0 1 350 A ASP 351 2 94.6 1 351 A LYS 352 2 95.3 1 352 A LEU 353 2 95.0 1 353 A THR 354 2 93.0 1 354 A GLN 355 2 90.5 1 355 A PRO 356 2 89.0 1 356 A LYS 357 2 88.0 1 357 A SER 358 2 83.8 1 358 A SER 359 2 80.6 1 359 A MET 360 2 76.2 1 360 A ALA 361 2 72.0 1 361 A LYS 362 2 71.3 1 362 A PRO 363 2 71.5 1 363 A SER 364 2 82.6 1 364 A GLN 365 2 87.7 1 365 A CYS 366 2 91.6 1 366 A GLN 367 2 90.2 1 367 A ILE 368 2 92.2 1 368 A CYS 369 2 93.6 1 369 A GLN 370 2 90.3 1 370 A SER 371 2 90.9 1 371 A LYS 372 2 90.2 1 372 A ILE 373 2 89.5 1 373 A TYR 374 2 88.7 1 374 A THR 375 2 87.4 1 375 A ASN 376 2 89.2 1 376 A PRO 377 2 90.0 1 377 A SER 378 2 90.3 1 378 A ASN 379 2 89.7 1 379 A TRP 380 2 90.1 1 380 A LEU 381 2 91.5 1 381 A ASN 382 2 90.6 1 382 A ARG 383 2 89.8 1 383 A ILE 384 2 89.7 1 384 A THR 385 2 88.8 1 385 A VAL 386 2 86.4 1 386 A THR 387 2 83.3 1 387 A SER 388 2 83.0 1 388 A PRO 389 2 80.7 1 389 A TYR 390 2 83.3 1 390 A PRO 391 2 85.5 1 391 A VAL 392 2 86.3 1 392 A GLU 393 2 90.2 1 393 A THR 394 2 89.3 1 394 A THR 395 2 89.7 1 395 A GLU 396 2 87.7 1 396 A GLU 397 2 88.3 1 397 A LYS 398 2 89.9 1 398 A TYR 399 2 90.0 1 399 A LEU 400 2 89.7 1 400 A PHE 401 2 89.6 1 401 A LYS 402 2 89.9 1 402 A GLN 403 2 90.0 1 403 A TRP 404 2 90.4 1 404 A GLN 405 2 90.2 1 405 A ASP 406 2 91.1 1 406 A SER 407 2 90.7 1 407 A LYS 408 2 89.2 1 408 A LEU 409 2 87.5 1 409 A GLY 410 2 88.9 1 410 A GLN 411 2 90.4 1 411 A SER 412 2 89.2 1 412 A HIS 413 2 89.5 1 413 A THR 414 2 91.0 1 414 A HIS 415 2 92.2 1 415 A TYR 416 2 92.5 1 416 A VAL 417 2 91.8 1 417 A GLU 418 2 93.0 1 418 A LEU 419 2 90.4 1 419 A LEU 420 2 91.6 1 420 A ASN 421 2 91.1 1 421 A GLU 422 2 89.6 1 422 A ILE 423 2 85.8 1 423 A LYS 424 2 85.6 1 424 A GLN 425 2 83.4 1 425 A GLY 426 2 69.0 1 426 A ALA 427 2 65.3 1 427 A SER 428 2 51.1 1 428 A ASN 429 2 39.0 1 429 A SER 430 2 43.8 1 430 A LEU 431 2 32.8 1 431 A ASP 432 2 34.3 1 432 A VAL 433 2 41.1 1 433 A GLU 434 2 37.8 1 434 A ASP 435 2 41.1 1 435 A GLY 436 2 47.9 1 436 A ASP 437 2 57.1 1 437 A VAL 438 2 58.7 1 438 A LYS 439 2 78.9 1 439 A LEU 440 2 90.4 1 440 A CYS 441 2 92.9 1 441 A TYR 442 2 93.8 1 442 A GLY 443 2 94.7 1 443 A CYS 444 2 95.4 1 444 A LEU 445 2 94.6 1 445 A ILE 446 2 93.7 1 446 A LEU 447 2 94.4 1 447 A LEU 448 2 93.8 1 448 A ASN 449 2 91.7 1 449 A THR 450 2 90.1 1 450 A SER 451 2 90.6 1 451 A ILE 452 2 92.6 1 452 A LYS 453 2 90.7 1 453 A ASP 454 2 90.2 1 454 A LYS 455 2 90.9 1 455 A ASN 456 2 91.5 1 456 A LEU 457 2 92.2 1 457 A VAL 458 2 90.0 1 458 A TRP 459 2 90.7 1 459 A PRO 460 2 87.8 1 460 A LYS 461 2 83.1 1 461 A VAL 462 2 71.0 1 462 A ASP 463 2 59.7 1 463 A THR 464 2 49.0 1 464 A MET 465 2 35.5 1 465 A ASP 466 2 33.4 1 466 A ILE 467 2 36.8 1 467 A THR 468 2 35.5 1 468 A ALA 469 2 36.6 1 469 A ASN 470 2 29.9 1 470 A ALA 471 2 36.8 1 471 A THR 472 2 35.7 1 472 A ASN 473 2 39.6 1 473 A ASN 474 2 41.2 1 474 A ASN 475 2 40.3 1 475 A LYS 476 2 43.4 1 476 A GLU 477 2 47.7 1 477 A LEU 478 2 57.5 1 478 A SER 479 2 48.3 1 479 A GLN 480 2 57.4 1 480 A ILE 481 2 58.0 1 481 A LEU 482 2 65.0 1 482 A ASP 483 2 57.4 1 483 A GLN 484 2 64.6 1 484 A PHE 485 2 54.7 1 485 A GLU 486 2 50.3 1 486 A ILE 487 2 49.8 1 487 A ASN 488 2 51.7 1 488 A SER 489 2 47.8 1 489 A ASP 490 2 51.3 1 490 A GLY 491 2 44.1 1 491 A GLU 492 2 36.7 1 492 A GLU 493 2 36.8 1 493 B MET 1 2 35.3 1 494 B PRO 2 2 42.5 1 495 B SER 3 2 46.0 1 496 B LYS 4 2 45.6 1 497 B ASN 5 2 50.1 1 498 B SER 6 2 51.3 1 499 B ILE 7 2 47.9 1 500 B ASN 8 2 42.0 1 501 B ARG 9 2 47.1 1 502 B PRO 10 2 51.1 1 503 B LYS 11 2 51.4 1 504 B LEU 12 2 53.4 1 505 B THR 13 2 61.3 1 506 B SER 14 2 65.5 1 507 B ASN 15 2 72.1 1 508 B LEU 16 2 74.1 1 509 B HIS 17 2 73.4 1 510 B HIS 18 2 78.3 1 511 B LYS 19 2 79.3 1 512 B VAL 20 2 78.7 1 513 B HIS 21 2 77.8 1 514 B SER 22 2 81.9 1 515 B LEU 23 2 79.3 1 516 B ASN 24 2 79.4 1 517 B LYS 25 2 79.9 1 518 B LYS 26 2 75.3 1 519 B ARG 27 2 72.8 1 520 B ALA 28 2 70.8 1 521 B GLN 29 2 70.6 1 522 B ARG 30 2 63.6 1 523 B GLU 31 2 60.3 1 524 B ARG 32 2 58.5 1 525 B ALA 33 2 59.8 1 526 B GLY 34 2 55.1 1 527 B LEU 35 2 54.8 1 528 B LEU 36 2 50.6 1 529 B LYS 37 2 52.2 1 530 B PRO 38 2 56.3 1 531 B ALA 39 2 58.8 1 532 B ARG 40 2 51.3 1 533 B SER 41 2 64.4 1 534 B SER 42 2 65.3 1 535 B VAL 43 2 64.7 1 536 B ASN 44 2 62.6 1 537 B SER 45 2 64.7 1 538 B LYS 46 2 60.7 1 539 B SER 47 2 60.1 1 540 B GLY 48 2 64.1 1 541 B GLU 49 2 62.0 1 542 B ILE 50 2 60.3 1 543 B LYS 51 2 60.2 1 544 B SER 52 2 67.8 1 545 B VAL 53 2 68.2 1 546 B ALA 54 2 67.4 1 547 B LEU 55 2 70.6 1 548 B ASP 56 2 69.4 1 549 B LEU 57 2 69.4 1 550 B TYR 58 2 69.4 1 551 B PHE 59 2 69.3 1 552 B GLN 60 2 61.5 1 553 B ASN 61 2 51.3 1 554 B LYS 62 2 42.5 1 555 B LYS 63 2 38.0 1 556 B ASN 64 2 33.4 1 557 B GLU 65 2 31.4 1 558 B SER 66 2 31.2 1 559 B GLN 67 2 26.5 1 560 B ASN 68 2 25.1 1 561 B SER 69 2 27.9 1 562 B THR 70 2 23.5 1 563 B ALA 71 2 24.7 1 564 B VAL 72 2 24.3 1 565 B THR 73 2 25.2 1 566 B LEU 74 2 26.4 1 567 B GLN 75 2 23.8 1 568 B ASN 76 2 23.8 1 569 B ALA 77 2 27.9 1 570 B SER 78 2 25.9 1 571 B SER 79 2 31.4 1 572 B SER 80 2 32.2 1 573 B PRO 81 2 34.8 1 574 B ALA 82 2 34.3 1 575 B SER 83 2 35.7 1 576 B ILE 84 2 35.7 1 577 B THR 85 2 44.5 1 578 B THR 86 2 47.3 1 579 B ARG 87 2 60.9 1 580 B THR 88 2 64.4 1 581 B LEU 89 2 67.5 1 582 B SER 90 2 78.2 1 583 B LYS 91 2 78.3 1 584 B LYS 92 2 78.2 1 585 B ARG 93 2 78.3 1 586 B ALA 94 2 80.6 1 587 B LYS 95 2 84.4 1 588 B LYS 96 2 86.5 1 589 B ILE 97 2 81.7 1 590 B GLU 98 2 85.3 1 591 B ARG 99 2 85.8 1 592 B ASN 100 2 86.6 1 593 B LEU 101 2 84.3 1 594 B LYS 102 2 85.8 1 595 B TYR 103 2 87.7 1 596 B ALA 104 2 82.9 1 597 B THR 105 2 84.5 1 598 B GLN 106 2 82.6 1 599 B ARG 107 2 82.2 1 600 B LYS 108 2 83.8 1 601 B LEU 109 2 82.2 1 602 B LEU 110 2 78.4 1 603 B VAL 111 2 80.6 1 604 B ASP 112 2 79.6 1 605 B ALA 113 2 76.1 1 606 B SER 114 2 72.9 1 607 B ALA 115 2 75.8 1 608 B LYS 116 2 72.2 1 609 B LEU 117 2 70.7 1 610 B GLU 118 2 60.4 1 611 B ASP 119 2 57.3 1 612 B GLU 120 2 54.0 1 613 B MET 121 2 52.4 1 614 B ASP 122 2 43.2 1 615 B ILE 123 2 36.2 1 616 B ASP 124 2 32.2 1 617 B LEU 125 2 35.6 1 618 B ASP 126 2 29.8 1 619 B GLY 127 2 26.9 1 620 B GLY 128 2 28.3 1 621 B LYS 129 2 28.2 1 622 B LYS 130 2 29.2 1 623 B VAL 131 2 34.4 1 624 B LYS 132 2 34.8 1 625 B GLU 133 2 34.7 1 626 B ASN 134 2 44.1 1 627 B GLU 135 2 44.8 1 628 B LYS 136 2 51.6 1 629 B LYS 137 2 58.0 1 630 B SER 138 2 69.6 1 631 B SER 139 2 75.6 1 632 B LEU 140 2 78.3 1 633 B THR 141 2 81.1 1 634 B LEU 142 2 79.9 1 635 B VAL 143 2 81.4 1 636 B LYS 144 2 82.1 1 637 B GLU 145 2 83.2 1 638 B ALA 146 2 80.8 1 639 B LEU 147 2 75.4 1 640 B TRP 148 2 80.1 1 641 B SER 149 2 80.5 1 642 B VAL 150 2 72.7 1 643 B ILE 151 2 72.5 1 644 B ASP 152 2 74.3 1 645 B ASP 153 2 68.4 1 646 B THR 154 2 63.2 1 647 B ALA 155 2 63.7 1 648 B SER 156 2 66.7 1 649 B GLN 157 2 61.6 1 650 B GLY 158 2 50.7 1 651 B LEU 159 2 46.7 1 652 B ILE 160 2 51.4 1 653 B ILE 161 2 47.4 1 654 B GLU 162 2 44.9 1 655 B ASN 163 2 41.8 1 656 B GLY 164 2 37.6 1 657 B GLN 165 2 39.8 1 658 B GLY 166 2 37.9 1 659 B THR 167 2 38.4 1 660 B THR 168 2 42.4 1 661 B LEU 169 2 40.1 1 662 B GLY 170 2 43.8 1 663 B GLY 171 2 45.4 1 664 B PRO 172 2 50.6 1 665 B PHE 173 2 56.7 1 666 B PHE 174 2 63.5 1 667 B PRO 175 2 57.5 1 668 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 GLU n 1 3 CYS n 1 4 GLN n 1 5 ARG n 1 6 CYS n 1 7 PRO n 1 8 ALA n 1 9 SER n 1 10 ALA n 1 11 ARG n 1 12 ASN n 1 13 PRO n 1 14 ALA n 1 15 THR n 1 16 VAL n 1 17 GLU n 1 18 SER n 1 19 ARG n 1 20 LYS n 1 21 GLU n 1 22 LYS n 1 23 PHE n 1 24 CYS n 1 25 ASP n 1 26 GLU n 1 27 CYS n 1 28 PHE n 1 29 ILE n 1 30 LYS n 1 31 PHE n 1 32 VAL n 1 33 SER n 1 34 THR n 1 35 LYS n 1 36 GLN n 1 37 ARG n 1 38 LYS n 1 39 GLN n 1 40 MET n 1 41 MET n 1 42 LYS n 1 43 ASP n 1 44 GLU n 1 45 TYR n 1 46 PHE n 1 47 ARG n 1 48 ASN n 1 49 LEU n 1 50 PHE n 1 51 LYS n 1 52 VAL n 1 53 ILE n 1 54 TYR n 1 55 PRO n 1 56 PHE n 1 57 GLU n 1 58 LYS n 1 59 GLU n 1 60 GLY n 1 61 SER n 1 62 VAL n 1 63 SER n 1 64 LYS n 1 65 ILE n 1 66 LEU n 1 67 LEU n 1 68 PRO n 1 69 LEU n 1 70 SER n 1 71 LEU n 1 72 SER n 1 73 ASP n 1 74 SER n 1 75 GLY n 1 76 SER n 1 77 LEU n 1 78 VAL n 1 79 MET n 1 80 LEU n 1 81 ASP n 1 82 ILE n 1 83 VAL n 1 84 HIS n 1 85 ASP n 1 86 LEU n 1 87 LEU n 1 88 LEU n 1 89 GLU n 1 90 GLN n 1 91 THR n 1 92 LYS n 1 93 GLN n 1 94 HIS n 1 95 ASN n 1 96 ASN n 1 97 ARG n 1 98 THR n 1 99 GLY n 1 100 PHE n 1 101 THR n 1 102 VAL n 1 103 ASP n 1 104 VAL n 1 105 LEU n 1 106 THR n 1 107 VAL n 1 108 PHE n 1 109 THR n 1 110 GLU n 1 111 GLU n 1 112 ASN n 1 113 VAL n 1 114 SER n 1 115 VAL n 1 116 ILE n 1 117 LYS n 1 118 GLU n 1 119 ARG n 1 120 MET n 1 121 GLU n 1 122 SER n 1 123 LEU n 1 124 ILE n 1 125 ASN n 1 126 GLU n 1 127 LYS n 1 128 MET n 1 129 SER n 1 130 GLN n 1 131 LEU n 1 132 ASN n 1 133 LYS n 1 134 ILE n 1 135 SER n 1 136 ASN n 1 137 ILE n 1 138 PHE n 1 139 ASN n 1 140 VAL n 1 141 HIS n 1 142 PHE n 1 143 ILE n 1 144 ASP n 1 145 VAL n 1 146 ASN n 1 147 GLU n 1 148 PHE n 1 149 PHE n 1 150 ASN n 1 151 ASN n 1 152 ALA n 1 153 SER n 1 154 GLU n 1 155 VAL n 1 156 SER n 1 157 THR n 1 158 PHE n 1 159 ILE n 1 160 ILE n 1 161 ASP n 1 162 ASN n 1 163 GLU n 1 164 ASN n 1 165 PHE n 1 166 GLU n 1 167 ILE n 1 168 PHE n 1 169 SER n 1 170 LYS n 1 171 SER n 1 172 LYS n 1 173 SER n 1 174 VAL n 1 175 ASP n 1 176 ASP n 1 177 SER n 1 178 ASN n 1 179 ILE n 1 180 LEU n 1 181 THR n 1 182 LEU n 1 183 LYS n 1 184 GLU n 1 185 ILE n 1 186 LEU n 1 187 GLY n 1 188 LYS n 1 189 TYR n 1 190 CYS n 1 191 LEU n 1 192 ASN n 1 193 ASN n 1 194 SER n 1 195 SER n 1 196 ARG n 1 197 SER n 1 198 ASP n 1 199 LEU n 1 200 ILE n 1 201 SER n 1 202 ILE n 1 203 ILE n 1 204 LYS n 1 205 THR n 1 206 GLN n 1 207 LEU n 1 208 ILE n 1 209 LYS n 1 210 HIS n 1 211 PHE n 1 212 ALA n 1 213 TYR n 1 214 GLU n 1 215 ASN n 1 216 GLY n 1 217 TYR n 1 218 ASN n 1 219 ALA n 1 220 ILE n 1 221 MET n 1 222 TRP n 1 223 GLY n 1 224 HIS n 1 225 SER n 1 226 MET n 1 227 THR n 1 228 LYS n 1 229 LEU n 1 230 SER n 1 231 GLU n 1 232 VAL n 1 233 ILE n 1 234 ILE n 1 235 SER n 1 236 LEU n 1 237 VAL n 1 238 VAL n 1 239 LYS n 1 240 GLY n 1 241 LYS n 1 242 GLY n 1 243 SER n 1 244 GLN n 1 245 ILE n 1 246 ALA n 1 247 THR n 1 248 PHE n 1 249 LEU n 1 250 ASP n 1 251 SER n 1 252 GLU n 1 253 SER n 1 254 PHE n 1 255 ASP n 1 256 THR n 1 257 LEU n 1 258 ASN n 1 259 ASN n 1 260 LYS n 1 261 PRO n 1 262 CYS n 1 263 LYS n 1 264 TYR n 1 265 LYS n 1 266 ASN n 1 267 LEU n 1 268 TYR n 1 269 PRO n 1 270 MET n 1 271 LYS n 1 272 ASP n 1 273 LEU n 1 274 LEU n 1 275 SER n 1 276 VAL n 1 277 GLU n 1 278 ILE n 1 279 GLU n 1 280 SER n 1 281 PHE n 1 282 LEU n 1 283 GLN n 1 284 ILE n 1 285 ARG n 1 286 ASN n 1 287 LEU n 1 288 ALA n 1 289 GLN n 1 290 PHE n 1 291 LEU n 1 292 ILE n 1 293 ASN n 1 294 VAL n 1 295 GLU n 1 296 GLU n 1 297 THR n 1 298 ASN n 1 299 VAL n 1 300 LYS n 1 301 PRO n 1 302 ASN n 1 303 CYS n 1 304 LEU n 1 305 ILE n 1 306 ALA n 1 307 ARG n 1 308 LYS n 1 309 SER n 1 310 LEU n 1 311 PRO n 1 312 SER n 1 313 LEU n 1 314 GLY n 1 315 GLN n 1 316 GLN n 1 317 LYS n 1 318 LEU n 1 319 VAL n 1 320 LYS n 1 321 ASN n 1 322 MET n 1 323 THR n 1 324 ILE n 1 325 ASN n 1 326 GLU n 1 327 ILE n 1 328 THR n 1 329 ASN n 1 330 LYS n 1 331 TYR n 1 332 PHE n 1 333 GLN n 1 334 ASP n 1 335 ILE n 1 336 GLN n 1 337 ASN n 1 338 ASP n 1 339 TYR n 1 340 SER n 1 341 ASN n 1 342 ILE n 1 343 ILE n 1 344 SER n 1 345 THR n 1 346 VAL n 1 347 LEU n 1 348 ARG n 1 349 THR n 1 350 ALA n 1 351 ASP n 1 352 LYS n 1 353 LEU n 1 354 THR n 1 355 GLN n 1 356 PRO n 1 357 LYS n 1 358 SER n 1 359 SER n 1 360 MET n 1 361 ALA n 1 362 LYS n 1 363 PRO n 1 364 SER n 1 365 GLN n 1 366 CYS n 1 367 GLN n 1 368 ILE n 1 369 CYS n 1 370 GLN n 1 371 SER n 1 372 LYS n 1 373 ILE n 1 374 TYR n 1 375 THR n 1 376 ASN n 1 377 PRO n 1 378 SER n 1 379 ASN n 1 380 TRP n 1 381 LEU n 1 382 ASN n 1 383 ARG n 1 384 ILE n 1 385 THR n 1 386 VAL n 1 387 THR n 1 388 SER n 1 389 PRO n 1 390 TYR n 1 391 PRO n 1 392 VAL n 1 393 GLU n 1 394 THR n 1 395 THR n 1 396 GLU n 1 397 GLU n 1 398 LYS n 1 399 TYR n 1 400 LEU n 1 401 PHE n 1 402 LYS n 1 403 GLN n 1 404 TRP n 1 405 GLN n 1 406 ASP n 1 407 SER n 1 408 LYS n 1 409 LEU n 1 410 GLY n 1 411 GLN n 1 412 SER n 1 413 HIS n 1 414 THR n 1 415 HIS n 1 416 TYR n 1 417 VAL n 1 418 GLU n 1 419 LEU n 1 420 LEU n 1 421 ASN n 1 422 GLU n 1 423 ILE n 1 424 LYS n 1 425 GLN n 1 426 GLY n 1 427 ALA n 1 428 SER n 1 429 ASN n 1 430 SER n 1 431 LEU n 1 432 ASP n 1 433 VAL n 1 434 GLU n 1 435 ASP n 1 436 GLY n 1 437 ASP n 1 438 VAL n 1 439 LYS n 1 440 LEU n 1 441 CYS n 1 442 TYR n 1 443 GLY n 1 444 CYS n 1 445 LEU n 1 446 ILE n 1 447 LEU n 1 448 LEU n 1 449 ASN n 1 450 THR n 1 451 SER n 1 452 ILE n 1 453 LYS n 1 454 ASP n 1 455 LYS n 1 456 ASN n 1 457 LEU n 1 458 VAL n 1 459 TRP n 1 460 PRO n 1 461 LYS n 1 462 VAL n 1 463 ASP n 1 464 THR n 1 465 MET n 1 466 ASP n 1 467 ILE n 1 468 THR n 1 469 ALA n 1 470 ASN n 1 471 ALA n 1 472 THR n 1 473 ASN n 1 474 ASN n 1 475 ASN n 1 476 LYS n 1 477 GLU n 1 478 LEU n 1 479 SER n 1 480 GLN n 1 481 ILE n 1 482 LEU n 1 483 ASP n 1 484 GLN n 1 485 PHE n 1 486 GLU n 1 487 ILE n 1 488 ASN n 1 489 SER n 1 490 ASP n 1 491 GLY n 1 492 GLU n 1 493 GLU n 2 1 MET n 2 2 PRO n 2 3 SER n 2 4 LYS n 2 5 ASN n 2 6 SER n 2 7 ILE n 2 8 ASN n 2 9 ARG n 2 10 PRO n 2 11 LYS n 2 12 LEU n 2 13 THR n 2 14 SER n 2 15 ASN n 2 16 LEU n 2 17 HIS n 2 18 HIS n 2 19 LYS n 2 20 VAL n 2 21 HIS n 2 22 SER n 2 23 LEU n 2 24 ASN n 2 25 LYS n 2 26 LYS n 2 27 ARG n 2 28 ALA n 2 29 GLN n 2 30 ARG n 2 31 GLU n 2 32 ARG n 2 33 ALA n 2 34 GLY n 2 35 LEU n 2 36 LEU n 2 37 LYS n 2 38 PRO n 2 39 ALA n 2 40 ARG n 2 41 SER n 2 42 SER n 2 43 VAL n 2 44 ASN n 2 45 SER n 2 46 LYS n 2 47 SER n 2 48 GLY n 2 49 GLU n 2 50 ILE n 2 51 LYS n 2 52 SER n 2 53 VAL n 2 54 ALA n 2 55 LEU n 2 56 ASP n 2 57 LEU n 2 58 TYR n 2 59 PHE n 2 60 GLN n 2 61 ASN n 2 62 LYS n 2 63 LYS n 2 64 ASN n 2 65 GLU n 2 66 SER n 2 67 GLN n 2 68 ASN n 2 69 SER n 2 70 THR n 2 71 ALA n 2 72 VAL n 2 73 THR n 2 74 LEU n 2 75 GLN n 2 76 ASN n 2 77 ALA n 2 78 SER n 2 79 SER n 2 80 SER n 2 81 PRO n 2 82 ALA n 2 83 SER n 2 84 ILE n 2 85 THR n 2 86 THR n 2 87 ARG n 2 88 THR n 2 89 LEU n 2 90 SER n 2 91 LYS n 2 92 LYS n 2 93 ARG n 2 94 ALA n 2 95 LYS n 2 96 LYS n 2 97 ILE n 2 98 GLU n 2 99 ARG n 2 100 ASN n 2 101 LEU n 2 102 LYS n 2 103 TYR n 2 104 ALA n 2 105 THR n 2 106 GLN n 2 107 ARG n 2 108 LYS n 2 109 LEU n 2 110 LEU n 2 111 VAL n 2 112 ASP n 2 113 ALA n 2 114 SER n 2 115 ALA n 2 116 LYS n 2 117 LEU n 2 118 GLU n 2 119 ASP n 2 120 GLU n 2 121 MET n 2 122 ASP n 2 123 ILE n 2 124 ASP n 2 125 LEU n 2 126 ASP n 2 127 GLY n 2 128 GLY n 2 129 LYS n 2 130 LYS n 2 131 VAL n 2 132 LYS n 2 133 GLU n 2 134 ASN n 2 135 GLU n 2 136 LYS n 2 137 LYS n 2 138 SER n 2 139 SER n 2 140 LEU n 2 141 THR n 2 142 LEU n 2 143 VAL n 2 144 LYS n 2 145 GLU n 2 146 ALA n 2 147 LEU n 2 148 TRP n 2 149 SER n 2 150 VAL n 2 151 ILE n 2 152 ASP n 2 153 ASP n 2 154 THR n 2 155 ALA n 2 156 SER n 2 157 GLN n 2 158 GLY n 2 159 LEU n 2 160 ILE n 2 161 ILE n 2 162 GLU n 2 163 ASN n 2 164 GLY n 2 165 GLN n 2 166 GLY n 2 167 THR n 2 168 THR n 2 169 LEU n 2 170 GLY n 2 171 GLY n 2 172 PRO n 2 173 PHE n 2 174 PHE n 2 175 PRO 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 "NCS2" 56497.234 1 ? ? ? ? 2 polymer man "ALB1" 19322.037 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 GLU 2 2 2 GLU GLU A . n A 1 3 CYS 3 3 3 CYS CYS A . n A 1 4 GLN 4 4 4 GLN GLN A . n A 1 5 ARG 5 5 5 ARG ARG A . n A 1 6 CYS 6 6 6 CYS CYS A . n A 1 7 PRO 7 7 7 PRO PRO A . n A 1 8 ALA 8 8 8 ALA ALA A . n A 1 9 SER 9 9 9 SER SER A . n A 1 10 ALA 10 10 10 ALA ALA A . n A 1 11 ARG 11 11 11 ARG ARG A . n A 1 12 ASN 12 12 12 ASN ASN A . n A 1 13 PRO 13 13 13 PRO PRO A . n A 1 14 ALA 14 14 14 ALA ALA A . n A 1 15 THR 15 15 15 THR THR A . n A 1 16 VAL 16 16 16 VAL VAL A . n A 1 17 GLU 17 17 17 GLU GLU A . n A 1 18 SER 18 18 18 SER SER A . n A 1 19 ARG 19 19 19 ARG ARG A . n A 1 20 LYS 20 20 20 LYS LYS A . n A 1 21 GLU 21 21 21 GLU GLU A . n A 1 22 LYS 22 22 22 LYS LYS A . n A 1 23 PHE 23 23 23 PHE PHE A . n A 1 24 CYS 24 24 24 CYS CYS A . n A 1 25 ASP 25 25 25 ASP ASP A . n A 1 26 GLU 26 26 26 GLU GLU A . n A 1 27 CYS 27 27 27 CYS CYS A . n A 1 28 PHE 28 28 28 PHE PHE A . n A 1 29 ILE 29 29 29 ILE ILE A . n A 1 30 LYS 30 30 30 LYS LYS A . n A 1 31 PHE 31 31 31 PHE PHE A . n A 1 32 VAL 32 32 32 VAL VAL A . n A 1 33 SER 33 33 33 SER SER A . n A 1 34 THR 34 34 34 THR THR A . n A 1 35 LYS 35 35 35 LYS LYS A . n A 1 36 GLN 36 36 36 GLN GLN A . n A 1 37 ARG 37 37 37 ARG ARG A . n A 1 38 LYS 38 38 38 LYS LYS A . n A 1 39 GLN 39 39 39 GLN GLN A . n A 1 40 MET 40 40 40 MET MET A . n A 1 41 MET 41 41 41 MET MET A . n A 1 42 LYS 42 42 42 LYS LYS A . n A 1 43 ASP 43 43 43 ASP ASP A . n A 1 44 GLU 44 44 44 GLU GLU A . n A 1 45 TYR 45 45 45 TYR TYR A . n A 1 46 PHE 46 46 46 PHE PHE A . n A 1 47 ARG 47 47 47 ARG ARG A . n A 1 48 ASN 48 48 48 ASN ASN A . n A 1 49 LEU 49 49 49 LEU LEU A . n A 1 50 PHE 50 50 50 PHE PHE A . n A 1 51 LYS 51 51 51 LYS LYS A . n A 1 52 VAL 52 52 52 VAL VAL A . n A 1 53 ILE 53 53 53 ILE ILE A . n A 1 54 TYR 54 54 54 TYR TYR A . n A 1 55 PRO 55 55 55 PRO PRO A . n A 1 56 PHE 56 56 56 PHE PHE A . n A 1 57 GLU 57 57 57 GLU GLU A . n A 1 58 LYS 58 58 58 LYS LYS A . n A 1 59 GLU 59 59 59 GLU GLU A . n A 1 60 GLY 60 60 60 GLY GLY A . n A 1 61 SER 61 61 61 SER SER A . n A 1 62 VAL 62 62 62 VAL VAL A . n A 1 63 SER 63 63 63 SER SER A . n A 1 64 LYS 64 64 64 LYS LYS A . n A 1 65 ILE 65 65 65 ILE ILE A . n A 1 66 LEU 66 66 66 LEU LEU A . n A 1 67 LEU 67 67 67 LEU LEU A . n A 1 68 PRO 68 68 68 PRO PRO A . n A 1 69 LEU 69 69 69 LEU LEU A . n A 1 70 SER 70 70 70 SER SER A . n A 1 71 LEU 71 71 71 LEU LEU A . n A 1 72 SER 72 72 72 SER SER A . n A 1 73 ASP 73 73 73 ASP ASP A . n A 1 74 SER 74 74 74 SER SER A . n A 1 75 GLY 75 75 75 GLY GLY A . n A 1 76 SER 76 76 76 SER SER A . n A 1 77 LEU 77 77 77 LEU LEU A . n A 1 78 VAL 78 78 78 VAL VAL A . n A 1 79 MET 79 79 79 MET MET A . n A 1 80 LEU 80 80 80 LEU LEU A . n A 1 81 ASP 81 81 81 ASP ASP A . n A 1 82 ILE 82 82 82 ILE ILE A . n A 1 83 VAL 83 83 83 VAL VAL A . n A 1 84 HIS 84 84 84 HIS HIS A . n A 1 85 ASP 85 85 85 ASP ASP A . n A 1 86 LEU 86 86 86 LEU LEU A . n A 1 87 LEU 87 87 87 LEU LEU A . n A 1 88 LEU 88 88 88 LEU LEU A . n A 1 89 GLU 89 89 89 GLU GLU A . n A 1 90 GLN 90 90 90 GLN GLN A . n A 1 91 THR 91 91 91 THR THR A . n A 1 92 LYS 92 92 92 LYS LYS A . n A 1 93 GLN 93 93 93 GLN GLN A . n A 1 94 HIS 94 94 94 HIS HIS A . n A 1 95 ASN 95 95 95 ASN ASN A . n A 1 96 ASN 96 96 96 ASN ASN A . n A 1 97 ARG 97 97 97 ARG ARG A . n A 1 98 THR 98 98 98 THR THR A . n A 1 99 GLY 99 99 99 GLY GLY A . n A 1 100 PHE 100 100 100 PHE PHE A . n A 1 101 THR 101 101 101 THR THR A . n A 1 102 VAL 102 102 102 VAL VAL A . n A 1 103 ASP 103 103 103 ASP ASP A . n A 1 104 VAL 104 104 104 VAL VAL A . n A 1 105 LEU 105 105 105 LEU LEU A . n A 1 106 THR 106 106 106 THR THR A . n A 1 107 VAL 107 107 107 VAL VAL A . n A 1 108 PHE 108 108 108 PHE PHE A . n A 1 109 THR 109 109 109 THR THR A . n A 1 110 GLU 110 110 110 GLU GLU 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 VAL 113 113 113 VAL VAL A . n A 1 114 SER 114 114 114 SER SER A . n A 1 115 VAL 115 115 115 VAL VAL A . n A 1 116 ILE 116 116 116 ILE ILE A . n A 1 117 LYS 117 117 117 LYS LYS A . n A 1 118 GLU 118 118 118 GLU GLU A . n A 1 119 ARG 119 119 119 ARG ARG A . n A 1 120 MET 120 120 120 MET MET A . n A 1 121 GLU 121 121 121 GLU GLU A . n A 1 122 SER 122 122 122 SER SER A . n A 1 123 LEU 123 123 123 LEU LEU A . n A 1 124 ILE 124 124 124 ILE ILE A . n A 1 125 ASN 125 125 125 ASN ASN A . n A 1 126 GLU 126 126 126 GLU GLU A . n A 1 127 LYS 127 127 127 LYS LYS A . n A 1 128 MET 128 128 128 MET MET A . n A 1 129 SER 129 129 129 SER SER A . n A 1 130 GLN 130 130 130 GLN GLN A . n A 1 131 LEU 131 131 131 LEU LEU A . n A 1 132 ASN 132 132 132 ASN ASN A . n A 1 133 LYS 133 133 133 LYS LYS A . n A 1 134 ILE 134 134 134 ILE ILE A . n A 1 135 SER 135 135 135 SER SER A . n A 1 136 ASN 136 136 136 ASN ASN A . n A 1 137 ILE 137 137 137 ILE ILE A . n A 1 138 PHE 138 138 138 PHE PHE A . n A 1 139 ASN 139 139 139 ASN ASN A . n A 1 140 VAL 140 140 140 VAL VAL A . n A 1 141 HIS 141 141 141 HIS HIS A . n A 1 142 PHE 142 142 142 PHE PHE A . n A 1 143 ILE 143 143 143 ILE ILE A . n A 1 144 ASP 144 144 144 ASP ASP A . n A 1 145 VAL 145 145 145 VAL VAL A . n A 1 146 ASN 146 146 146 ASN ASN A . n A 1 147 GLU 147 147 147 GLU GLU A . n A 1 148 PHE 148 148 148 PHE PHE A . n A 1 149 PHE 149 149 149 PHE PHE A . n A 1 150 ASN 150 150 150 ASN ASN A . n A 1 151 ASN 151 151 151 ASN ASN A . n A 1 152 ALA 152 152 152 ALA ALA A . n A 1 153 SER 153 153 153 SER SER A . n A 1 154 GLU 154 154 154 GLU GLU A . n A 1 155 VAL 155 155 155 VAL VAL A . n A 1 156 SER 156 156 156 SER SER A . n A 1 157 THR 157 157 157 THR THR A . n A 1 158 PHE 158 158 158 PHE PHE A . n A 1 159 ILE 159 159 159 ILE ILE A . n A 1 160 ILE 160 160 160 ILE ILE A . n A 1 161 ASP 161 161 161 ASP ASP A . n A 1 162 ASN 162 162 162 ASN ASN A . n A 1 163 GLU 163 163 163 GLU GLU A . n A 1 164 ASN 164 164 164 ASN ASN A . n A 1 165 PHE 165 165 165 PHE PHE A . n A 1 166 GLU 166 166 166 GLU GLU A . n A 1 167 ILE 167 167 167 ILE ILE A . n A 1 168 PHE 168 168 168 PHE PHE A . n A 1 169 SER 169 169 169 SER SER A . n A 1 170 LYS 170 170 170 LYS LYS A . n A 1 171 SER 171 171 171 SER SER A . n A 1 172 LYS 172 172 172 LYS LYS A . n A 1 173 SER 173 173 173 SER SER A . n A 1 174 VAL 174 174 174 VAL VAL A . n A 1 175 ASP 175 175 175 ASP ASP A . n A 1 176 ASP 176 176 176 ASP ASP A . n A 1 177 SER 177 177 177 SER SER A . n A 1 178 ASN 178 178 178 ASN ASN A . n A 1 179 ILE 179 179 179 ILE ILE A . n A 1 180 LEU 180 180 180 LEU LEU A . n A 1 181 THR 181 181 181 THR THR A . n A 1 182 LEU 182 182 182 LEU LEU A . n A 1 183 LYS 183 183 183 LYS LYS A . n A 1 184 GLU 184 184 184 GLU GLU A . n A 1 185 ILE 185 185 185 ILE ILE A . n A 1 186 LEU 186 186 186 LEU LEU A . n A 1 187 GLY 187 187 187 GLY GLY A . n A 1 188 LYS 188 188 188 LYS LYS A . n A 1 189 TYR 189 189 189 TYR TYR A . n A 1 190 CYS 190 190 190 CYS CYS A . n A 1 191 LEU 191 191 191 LEU LEU A . n A 1 192 ASN 192 192 192 ASN ASN A . n A 1 193 ASN 193 193 193 ASN ASN A . n A 1 194 SER 194 194 194 SER SER A . n A 1 195 SER 195 195 195 SER SER A . n A 1 196 ARG 196 196 196 ARG ARG A . n A 1 197 SER 197 197 197 SER SER A . n A 1 198 ASP 198 198 198 ASP ASP A . n A 1 199 LEU 199 199 199 LEU LEU A . n A 1 200 ILE 200 200 200 ILE ILE A . n A 1 201 SER 201 201 201 SER SER A . n A 1 202 ILE 202 202 202 ILE ILE A . n A 1 203 ILE 203 203 203 ILE ILE A . n A 1 204 LYS 204 204 204 LYS LYS A . n A 1 205 THR 205 205 205 THR THR A . n A 1 206 GLN 206 206 206 GLN GLN A . n A 1 207 LEU 207 207 207 LEU LEU A . n A 1 208 ILE 208 208 208 ILE ILE A . n A 1 209 LYS 209 209 209 LYS LYS A . n A 1 210 HIS 210 210 210 HIS HIS A . n A 1 211 PHE 211 211 211 PHE PHE A . n A 1 212 ALA 212 212 212 ALA ALA A . n A 1 213 TYR 213 213 213 TYR TYR A . n A 1 214 GLU 214 214 214 GLU GLU A . n A 1 215 ASN 215 215 215 ASN ASN A . n A 1 216 GLY 216 216 216 GLY GLY A . n A 1 217 TYR 217 217 217 TYR TYR A . n A 1 218 ASN 218 218 218 ASN ASN A . n A 1 219 ALA 219 219 219 ALA ALA A . n A 1 220 ILE 220 220 220 ILE ILE A . n A 1 221 MET 221 221 221 MET MET A . n A 1 222 TRP 222 222 222 TRP TRP A . n A 1 223 GLY 223 223 223 GLY GLY A . n A 1 224 HIS 224 224 224 HIS HIS A . n A 1 225 SER 225 225 225 SER SER A . n A 1 226 MET 226 226 226 MET MET A . n A 1 227 THR 227 227 227 THR THR A . n A 1 228 LYS 228 228 228 LYS LYS A . n A 1 229 LEU 229 229 229 LEU LEU A . n A 1 230 SER 230 230 230 SER SER A . n A 1 231 GLU 231 231 231 GLU GLU A . n A 1 232 VAL 232 232 232 VAL VAL A . n A 1 233 ILE 233 233 233 ILE ILE A . n A 1 234 ILE 234 234 234 ILE ILE A . n A 1 235 SER 235 235 235 SER SER A . n A 1 236 LEU 236 236 236 LEU LEU A . n A 1 237 VAL 237 237 237 VAL VAL A . n A 1 238 VAL 238 238 238 VAL VAL A . n A 1 239 LYS 239 239 239 LYS LYS A . n A 1 240 GLY 240 240 240 GLY GLY A . n A 1 241 LYS 241 241 241 LYS LYS A . n A 1 242 GLY 242 242 242 GLY GLY A . n A 1 243 SER 243 243 243 SER SER A . n A 1 244 GLN 244 244 244 GLN GLN A . n A 1 245 ILE 245 245 245 ILE ILE A . n A 1 246 ALA 246 246 246 ALA ALA A . n A 1 247 THR 247 247 247 THR THR A . n A 1 248 PHE 248 248 248 PHE PHE A . n A 1 249 LEU 249 249 249 LEU LEU A . n A 1 250 ASP 250 250 250 ASP ASP A . n A 1 251 SER 251 251 251 SER SER A . n A 1 252 GLU 252 252 252 GLU GLU A . n A 1 253 SER 253 253 253 SER SER A . n A 1 254 PHE 254 254 254 PHE PHE A . n A 1 255 ASP 255 255 255 ASP ASP A . n A 1 256 THR 256 256 256 THR THR A . n A 1 257 LEU 257 257 257 LEU LEU A . n A 1 258 ASN 258 258 258 ASN ASN A . n A 1 259 ASN 259 259 259 ASN ASN A . n A 1 260 LYS 260 260 260 LYS LYS A . n A 1 261 PRO 261 261 261 PRO PRO A . n A 1 262 CYS 262 262 262 CYS CYS A . n A 1 263 LYS 263 263 263 LYS LYS A . n A 1 264 TYR 264 264 264 TYR TYR A . n A 1 265 LYS 265 265 265 LYS LYS A . n A 1 266 ASN 266 266 266 ASN ASN A . n A 1 267 LEU 267 267 267 LEU LEU A . n A 1 268 TYR 268 268 268 TYR TYR A . n A 1 269 PRO 269 269 269 PRO PRO A . n A 1 270 MET 270 270 270 MET MET A . n A 1 271 LYS 271 271 271 LYS LYS A . n A 1 272 ASP 272 272 272 ASP ASP A . n A 1 273 LEU 273 273 273 LEU LEU A . n A 1 274 LEU 274 274 274 LEU LEU A . n A 1 275 SER 275 275 275 SER SER A . n A 1 276 VAL 276 276 276 VAL VAL A . n A 1 277 GLU 277 277 277 GLU GLU A . n A 1 278 ILE 278 278 278 ILE ILE A . n A 1 279 GLU 279 279 279 GLU GLU A . n A 1 280 SER 280 280 280 SER SER A . n A 1 281 PHE 281 281 281 PHE PHE A . n A 1 282 LEU 282 282 282 LEU LEU A . n A 1 283 GLN 283 283 283 GLN GLN A . n A 1 284 ILE 284 284 284 ILE ILE A . n A 1 285 ARG 285 285 285 ARG ARG A . n A 1 286 ASN 286 286 286 ASN ASN A . n A 1 287 LEU 287 287 287 LEU LEU A . n A 1 288 ALA 288 288 288 ALA ALA A . n A 1 289 GLN 289 289 289 GLN GLN A . n A 1 290 PHE 290 290 290 PHE PHE A . n A 1 291 LEU 291 291 291 LEU LEU A . n A 1 292 ILE 292 292 292 ILE ILE A . n A 1 293 ASN 293 293 293 ASN ASN A . n A 1 294 VAL 294 294 294 VAL VAL A . n A 1 295 GLU 295 295 295 GLU GLU A . n A 1 296 GLU 296 296 296 GLU GLU A . n A 1 297 THR 297 297 297 THR THR A . n A 1 298 ASN 298 298 298 ASN ASN A . n A 1 299 VAL 299 299 299 VAL VAL A . n A 1 300 LYS 300 300 300 LYS LYS A . n A 1 301 PRO 301 301 301 PRO PRO A . n A 1 302 ASN 302 302 302 ASN ASN A . n A 1 303 CYS 303 303 303 CYS CYS A . n A 1 304 LEU 304 304 304 LEU LEU A . n A 1 305 ILE 305 305 305 ILE ILE A . n A 1 306 ALA 306 306 306 ALA ALA A . n A 1 307 ARG 307 307 307 ARG ARG A . n A 1 308 LYS 308 308 308 LYS LYS A . n A 1 309 SER 309 309 309 SER SER A . n A 1 310 LEU 310 310 310 LEU LEU A . n A 1 311 PRO 311 311 311 PRO PRO A . n A 1 312 SER 312 312 312 SER SER A . n A 1 313 LEU 313 313 313 LEU LEU A . n A 1 314 GLY 314 314 314 GLY GLY A . n A 1 315 GLN 315 315 315 GLN GLN A . n A 1 316 GLN 316 316 316 GLN GLN A . n A 1 317 LYS 317 317 317 LYS LYS A . n A 1 318 LEU 318 318 318 LEU LEU A . n A 1 319 VAL 319 319 319 VAL VAL A . n A 1 320 LYS 320 320 320 LYS LYS A . n A 1 321 ASN 321 321 321 ASN ASN A . n A 1 322 MET 322 322 322 MET MET A . n A 1 323 THR 323 323 323 THR THR A . n A 1 324 ILE 324 324 324 ILE ILE A . n A 1 325 ASN 325 325 325 ASN ASN A . n A 1 326 GLU 326 326 326 GLU GLU A . n A 1 327 ILE 327 327 327 ILE ILE A . n A 1 328 THR 328 328 328 THR THR A . n A 1 329 ASN 329 329 329 ASN ASN A . n A 1 330 LYS 330 330 330 LYS LYS A . n A 1 331 TYR 331 331 331 TYR TYR A . n A 1 332 PHE 332 332 332 PHE PHE A . n A 1 333 GLN 333 333 333 GLN GLN A . n A 1 334 ASP 334 334 334 ASP ASP A . n A 1 335 ILE 335 335 335 ILE ILE A . n A 1 336 GLN 336 336 336 GLN GLN A . n A 1 337 ASN 337 337 337 ASN ASN A . n A 1 338 ASP 338 338 338 ASP ASP A . n A 1 339 TYR 339 339 339 TYR TYR A . n A 1 340 SER 340 340 340 SER SER A . n A 1 341 ASN 341 341 341 ASN ASN A . n A 1 342 ILE 342 342 342 ILE ILE A . n A 1 343 ILE 343 343 343 ILE ILE A . n A 1 344 SER 344 344 344 SER SER A . n A 1 345 THR 345 345 345 THR THR A . n A 1 346 VAL 346 346 346 VAL VAL A . n A 1 347 LEU 347 347 347 LEU LEU A . n A 1 348 ARG 348 348 348 ARG ARG A . n A 1 349 THR 349 349 349 THR THR A . n A 1 350 ALA 350 350 350 ALA ALA A . n A 1 351 ASP 351 351 351 ASP ASP A . n A 1 352 LYS 352 352 352 LYS LYS A . n A 1 353 LEU 353 353 353 LEU LEU A . n A 1 354 THR 354 354 354 THR THR A . n A 1 355 GLN 355 355 355 GLN GLN A . n A 1 356 PRO 356 356 356 PRO PRO A . n A 1 357 LYS 357 357 357 LYS LYS A . n A 1 358 SER 358 358 358 SER SER A . n A 1 359 SER 359 359 359 SER SER A . n A 1 360 MET 360 360 360 MET MET A . n A 1 361 ALA 361 361 361 ALA ALA A . n A 1 362 LYS 362 362 362 LYS LYS A . n A 1 363 PRO 363 363 363 PRO PRO A . n A 1 364 SER 364 364 364 SER SER A . n A 1 365 GLN 365 365 365 GLN GLN A . n A 1 366 CYS 366 366 366 CYS CYS A . n A 1 367 GLN 367 367 367 GLN GLN A . n A 1 368 ILE 368 368 368 ILE ILE A . n A 1 369 CYS 369 369 369 CYS CYS A . n A 1 370 GLN 370 370 370 GLN GLN A . n A 1 371 SER 371 371 371 SER SER A . n A 1 372 LYS 372 372 372 LYS LYS A . n A 1 373 ILE 373 373 373 ILE ILE A . n A 1 374 TYR 374 374 374 TYR TYR A . n A 1 375 THR 375 375 375 THR THR A . n A 1 376 ASN 376 376 376 ASN ASN A . n A 1 377 PRO 377 377 377 PRO PRO A . n A 1 378 SER 378 378 378 SER SER A . n A 1 379 ASN 379 379 379 ASN ASN A . n A 1 380 TRP 380 380 380 TRP TRP A . n A 1 381 LEU 381 381 381 LEU LEU A . n A 1 382 ASN 382 382 382 ASN ASN A . n A 1 383 ARG 383 383 383 ARG ARG A . n A 1 384 ILE 384 384 384 ILE ILE A . n A 1 385 THR 385 385 385 THR THR A . n A 1 386 VAL 386 386 386 VAL VAL A . n A 1 387 THR 387 387 387 THR THR A . n A 1 388 SER 388 388 388 SER SER A . n A 1 389 PRO 389 389 389 PRO PRO A . n A 1 390 TYR 390 390 390 TYR TYR A . n A 1 391 PRO 391 391 391 PRO PRO A . n A 1 392 VAL 392 392 392 VAL VAL A . n A 1 393 GLU 393 393 393 GLU GLU A . n A 1 394 THR 394 394 394 THR THR A . n A 1 395 THR 395 395 395 THR THR A . n A 1 396 GLU 396 396 396 GLU GLU A . n A 1 397 GLU 397 397 397 GLU GLU A . n A 1 398 LYS 398 398 398 LYS LYS A . n A 1 399 TYR 399 399 399 TYR TYR A . n A 1 400 LEU 400 400 400 LEU LEU A . n A 1 401 PHE 401 401 401 PHE PHE A . n A 1 402 LYS 402 402 402 LYS LYS A . n A 1 403 GLN 403 403 403 GLN GLN A . n A 1 404 TRP 404 404 404 TRP TRP A . n A 1 405 GLN 405 405 405 GLN GLN A . n A 1 406 ASP 406 406 406 ASP ASP A . n A 1 407 SER 407 407 407 SER SER A . n A 1 408 LYS 408 408 408 LYS LYS A . n A 1 409 LEU 409 409 409 LEU LEU A . n A 1 410 GLY 410 410 410 GLY GLY A . n A 1 411 GLN 411 411 411 GLN GLN A . n A 1 412 SER 412 412 412 SER SER A . n A 1 413 HIS 413 413 413 HIS HIS A . n A 1 414 THR 414 414 414 THR THR A . n A 1 415 HIS 415 415 415 HIS HIS A . n A 1 416 TYR 416 416 416 TYR TYR A . n A 1 417 VAL 417 417 417 VAL VAL A . n A 1 418 GLU 418 418 418 GLU GLU A . n A 1 419 LEU 419 419 419 LEU LEU A . n A 1 420 LEU 420 420 420 LEU LEU A . n A 1 421 ASN 421 421 421 ASN ASN A . n A 1 422 GLU 422 422 422 GLU GLU A . n A 1 423 ILE 423 423 423 ILE ILE A . n A 1 424 LYS 424 424 424 LYS LYS A . n A 1 425 GLN 425 425 425 GLN GLN A . n A 1 426 GLY 426 426 426 GLY GLY A . n A 1 427 ALA 427 427 427 ALA ALA A . n A 1 428 SER 428 428 428 SER SER A . n A 1 429 ASN 429 429 429 ASN ASN A . n A 1 430 SER 430 430 430 SER SER A . n A 1 431 LEU 431 431 431 LEU LEU A . n A 1 432 ASP 432 432 432 ASP ASP A . n A 1 433 VAL 433 433 433 VAL VAL A . n A 1 434 GLU 434 434 434 GLU GLU A . n A 1 435 ASP 435 435 435 ASP ASP A . n A 1 436 GLY 436 436 436 GLY GLY A . n A 1 437 ASP 437 437 437 ASP ASP A . n A 1 438 VAL 438 438 438 VAL VAL A . n A 1 439 LYS 439 439 439 LYS LYS A . n A 1 440 LEU 440 440 440 LEU LEU A . n A 1 441 CYS 441 441 441 CYS CYS A . n A 1 442 TYR 442 442 442 TYR TYR A . n A 1 443 GLY 443 443 443 GLY GLY A . n A 1 444 CYS 444 444 444 CYS CYS A . n A 1 445 LEU 445 445 445 LEU LEU A . n A 1 446 ILE 446 446 446 ILE ILE A . n A 1 447 LEU 447 447 447 LEU LEU A . n A 1 448 LEU 448 448 448 LEU LEU A . n A 1 449 ASN 449 449 449 ASN ASN A . n A 1 450 THR 450 450 450 THR THR A . n A 1 451 SER 451 451 451 SER SER A . n A 1 452 ILE 452 452 452 ILE ILE A . n A 1 453 LYS 453 453 453 LYS LYS A . n A 1 454 ASP 454 454 454 ASP ASP A . n A 1 455 LYS 455 455 455 LYS LYS A . n A 1 456 ASN 456 456 456 ASN ASN A . n A 1 457 LEU 457 457 457 LEU LEU A . n A 1 458 VAL 458 458 458 VAL VAL A . n A 1 459 TRP 459 459 459 TRP TRP A . n A 1 460 PRO 460 460 460 PRO PRO A . n A 1 461 LYS 461 461 461 LYS LYS A . n A 1 462 VAL 462 462 462 VAL VAL A . n A 1 463 ASP 463 463 463 ASP ASP A . n A 1 464 THR 464 464 464 THR THR A . n A 1 465 MET 465 465 465 MET MET A . n A 1 466 ASP 466 466 466 ASP ASP A . n A 1 467 ILE 467 467 467 ILE ILE A . n A 1 468 THR 468 468 468 THR THR A . n A 1 469 ALA 469 469 469 ALA ALA A . n A 1 470 ASN 470 470 470 ASN ASN A . n A 1 471 ALA 471 471 471 ALA ALA A . n A 1 472 THR 472 472 472 THR THR A . n A 1 473 ASN 473 473 473 ASN ASN A . n A 1 474 ASN 474 474 474 ASN ASN A . n A 1 475 ASN 475 475 475 ASN ASN A . n A 1 476 LYS 476 476 476 LYS LYS A . n A 1 477 GLU 477 477 477 GLU GLU A . n A 1 478 LEU 478 478 478 LEU LEU A . n A 1 479 SER 479 479 479 SER SER A . n A 1 480 GLN 480 480 480 GLN GLN A . n A 1 481 ILE 481 481 481 ILE ILE A . n A 1 482 LEU 482 482 482 LEU LEU A . n A 1 483 ASP 483 483 483 ASP ASP A . n A 1 484 GLN 484 484 484 GLN GLN A . n A 1 485 PHE 485 485 485 PHE PHE A . n A 1 486 GLU 486 486 486 GLU GLU A . n A 1 487 ILE 487 487 487 ILE ILE A . n A 1 488 ASN 488 488 488 ASN ASN A . n A 1 489 SER 489 489 489 SER SER A . n A 1 490 ASP 490 490 490 ASP ASP A . n A 1 491 GLY 491 491 491 GLY GLY A . n A 1 492 GLU 492 492 492 GLU GLU A . n A 1 493 GLU 493 493 493 GLU GLU A . n B 2 1 MET 1 1 1 MET MET B . n B 2 2 PRO 2 2 2 PRO PRO B . n B 2 3 SER 3 3 3 SER SER B . n B 2 4 LYS 4 4 4 LYS LYS B . n B 2 5 ASN 5 5 5 ASN ASN B . n B 2 6 SER 6 6 6 SER SER B . n B 2 7 ILE 7 7 7 ILE ILE B . n B 2 8 ASN 8 8 8 ASN ASN B . n B 2 9 ARG 9 9 9 ARG ARG B . n B 2 10 PRO 10 10 10 PRO PRO B . n B 2 11 LYS 11 11 11 LYS LYS B . n B 2 12 LEU 12 12 12 LEU LEU B . n B 2 13 THR 13 13 13 THR THR B . n B 2 14 SER 14 14 14 SER SER B . n B 2 15 ASN 15 15 15 ASN ASN B . n B 2 16 LEU 16 16 16 LEU LEU B . n B 2 17 HIS 17 17 17 HIS HIS B . n B 2 18 HIS 18 18 18 HIS HIS B . n B 2 19 LYS 19 19 19 LYS LYS B . n B 2 20 VAL 20 20 20 VAL VAL B . n B 2 21 HIS 21 21 21 HIS HIS B . n B 2 22 SER 22 22 22 SER SER B . n B 2 23 LEU 23 23 23 LEU LEU B . n B 2 24 ASN 24 24 24 ASN ASN B . n B 2 25 LYS 25 25 25 LYS LYS B . n B 2 26 LYS 26 26 26 LYS LYS B . n B 2 27 ARG 27 27 27 ARG ARG B . n B 2 28 ALA 28 28 28 ALA ALA B . n B 2 29 GLN 29 29 29 GLN GLN B . n B 2 30 ARG 30 30 30 ARG ARG B . n B 2 31 GLU 31 31 31 GLU GLU B . n B 2 32 ARG 32 32 32 ARG ARG B . n B 2 33 ALA 33 33 33 ALA ALA B . n B 2 34 GLY 34 34 34 GLY GLY B . n B 2 35 LEU 35 35 35 LEU LEU B . n B 2 36 LEU 36 36 36 LEU LEU B . n B 2 37 LYS 37 37 37 LYS LYS B . n B 2 38 PRO 38 38 38 PRO PRO B . n B 2 39 ALA 39 39 39 ALA ALA B . n B 2 40 ARG 40 40 40 ARG ARG B . n B 2 41 SER 41 41 41 SER SER B . n B 2 42 SER 42 42 42 SER SER B . n B 2 43 VAL 43 43 43 VAL VAL B . n B 2 44 ASN 44 44 44 ASN ASN B . n B 2 45 SER 45 45 45 SER SER B . n B 2 46 LYS 46 46 46 LYS LYS B . n B 2 47 SER 47 47 47 SER SER B . n B 2 48 GLY 48 48 48 GLY GLY B . n B 2 49 GLU 49 49 49 GLU GLU B . n B 2 50 ILE 50 50 50 ILE ILE B . n B 2 51 LYS 51 51 51 LYS LYS B . n B 2 52 SER 52 52 52 SER SER B . n B 2 53 VAL 53 53 53 VAL VAL B . n B 2 54 ALA 54 54 54 ALA ALA B . n B 2 55 LEU 55 55 55 LEU LEU B . n B 2 56 ASP 56 56 56 ASP ASP B . n B 2 57 LEU 57 57 57 LEU LEU B . n B 2 58 TYR 58 58 58 TYR TYR B . n B 2 59 PHE 59 59 59 PHE PHE B . n B 2 60 GLN 60 60 60 GLN GLN B . n B 2 61 ASN 61 61 61 ASN ASN B . n B 2 62 LYS 62 62 62 LYS LYS B . n B 2 63 LYS 63 63 63 LYS LYS B . n B 2 64 ASN 64 64 64 ASN ASN B . n B 2 65 GLU 65 65 65 GLU GLU B . n B 2 66 SER 66 66 66 SER SER B . n B 2 67 GLN 67 67 67 GLN GLN B . n B 2 68 ASN 68 68 68 ASN ASN B . n B 2 69 SER 69 69 69 SER SER B . n B 2 70 THR 70 70 70 THR THR B . n B 2 71 ALA 71 71 71 ALA ALA B . n B 2 72 VAL 72 72 72 VAL VAL B . n B 2 73 THR 73 73 73 THR THR B . n B 2 74 LEU 74 74 74 LEU LEU B . n B 2 75 GLN 75 75 75 GLN GLN B . n B 2 76 ASN 76 76 76 ASN ASN B . n B 2 77 ALA 77 77 77 ALA ALA B . n B 2 78 SER 78 78 78 SER SER B . n B 2 79 SER 79 79 79 SER SER B . n B 2 80 SER 80 80 80 SER SER B . n B 2 81 PRO 81 81 81 PRO PRO B . n B 2 82 ALA 82 82 82 ALA ALA B . n B 2 83 SER 83 83 83 SER SER B . n B 2 84 ILE 84 84 84 ILE ILE B . n B 2 85 THR 85 85 85 THR THR B . n B 2 86 THR 86 86 86 THR THR B . n B 2 87 ARG 87 87 87 ARG ARG B . n B 2 88 THR 88 88 88 THR THR B . n B 2 89 LEU 89 89 89 LEU LEU B . n B 2 90 SER 90 90 90 SER SER B . n B 2 91 LYS 91 91 91 LYS LYS B . n B 2 92 LYS 92 92 92 LYS LYS B . n B 2 93 ARG 93 93 93 ARG ARG B . n B 2 94 ALA 94 94 94 ALA ALA B . n B 2 95 LYS 95 95 95 LYS LYS B . n B 2 96 LYS 96 96 96 LYS LYS B . n B 2 97 ILE 97 97 97 ILE ILE B . n B 2 98 GLU 98 98 98 GLU GLU B . n B 2 99 ARG 99 99 99 ARG ARG B . n B 2 100 ASN 100 100 100 ASN ASN B . n B 2 101 LEU 101 101 101 LEU LEU B . n B 2 102 LYS 102 102 102 LYS LYS B . n B 2 103 TYR 103 103 103 TYR TYR B . n B 2 104 ALA 104 104 104 ALA ALA B . n B 2 105 THR 105 105 105 THR THR B . n B 2 106 GLN 106 106 106 GLN GLN B . n B 2 107 ARG 107 107 107 ARG ARG B . n B 2 108 LYS 108 108 108 LYS LYS B . n B 2 109 LEU 109 109 109 LEU LEU B . n B 2 110 LEU 110 110 110 LEU LEU B . n B 2 111 VAL 111 111 111 VAL VAL B . n B 2 112 ASP 112 112 112 ASP ASP B . n B 2 113 ALA 113 113 113 ALA ALA B . n B 2 114 SER 114 114 114 SER SER B . n B 2 115 ALA 115 115 115 ALA ALA B . n B 2 116 LYS 116 116 116 LYS LYS B . n B 2 117 LEU 117 117 117 LEU LEU B . n B 2 118 GLU 118 118 118 GLU GLU B . n B 2 119 ASP 119 119 119 ASP ASP B . n B 2 120 GLU 120 120 120 GLU GLU B . n B 2 121 MET 121 121 121 MET MET B . n B 2 122 ASP 122 122 122 ASP ASP B . n B 2 123 ILE 123 123 123 ILE ILE B . n B 2 124 ASP 124 124 124 ASP ASP B . n B 2 125 LEU 125 125 125 LEU LEU B . n B 2 126 ASP 126 126 126 ASP ASP B . n B 2 127 GLY 127 127 127 GLY GLY B . n B 2 128 GLY 128 128 128 GLY GLY B . n B 2 129 LYS 129 129 129 LYS LYS B . n B 2 130 LYS 130 130 130 LYS LYS B . n B 2 131 VAL 131 131 131 VAL VAL B . n B 2 132 LYS 132 132 132 LYS LYS B . n B 2 133 GLU 133 133 133 GLU GLU B . n B 2 134 ASN 134 134 134 ASN ASN B . n B 2 135 GLU 135 135 135 GLU GLU B . n B 2 136 LYS 136 136 136 LYS LYS B . n B 2 137 LYS 137 137 137 LYS LYS B . n B 2 138 SER 138 138 138 SER SER B . n B 2 139 SER 139 139 139 SER SER B . n B 2 140 LEU 140 140 140 LEU LEU B . n B 2 141 THR 141 141 141 THR THR B . n B 2 142 LEU 142 142 142 LEU LEU B . n B 2 143 VAL 143 143 143 VAL VAL B . n B 2 144 LYS 144 144 144 LYS LYS B . n B 2 145 GLU 145 145 145 GLU GLU B . n B 2 146 ALA 146 146 146 ALA ALA B . n B 2 147 LEU 147 147 147 LEU LEU B . n B 2 148 TRP 148 148 148 TRP TRP B . n B 2 149 SER 149 149 149 SER SER B . n B 2 150 VAL 150 150 150 VAL VAL B . n B 2 151 ILE 151 151 151 ILE ILE B . n B 2 152 ASP 152 152 152 ASP ASP B . n B 2 153 ASP 153 153 153 ASP ASP B . n B 2 154 THR 154 154 154 THR THR B . n B 2 155 ALA 155 155 155 ALA ALA B . n B 2 156 SER 156 156 156 SER SER B . n B 2 157 GLN 157 157 157 GLN GLN B . n B 2 158 GLY 158 158 158 GLY GLY B . n B 2 159 LEU 159 159 159 LEU LEU B . n B 2 160 ILE 160 160 160 ILE ILE B . n B 2 161 ILE 161 161 161 ILE ILE B . n B 2 162 GLU 162 162 162 GLU GLU B . n B 2 163 ASN 163 163 163 ASN ASN B . n B 2 164 GLY 164 164 164 GLY GLY B . n B 2 165 GLN 165 165 165 GLN GLN B . n B 2 166 GLY 166 166 166 GLY GLY B . n B 2 167 THR 167 167 167 THR THR B . n B 2 168 THR 168 168 168 THR THR B . n B 2 169 LEU 169 169 169 LEU LEU B . n B 2 170 GLY 170 170 170 GLY GLY B . n B 2 171 GLY 171 171 171 GLY GLY B . n B 2 172 PRO 172 172 172 PRO PRO B . n B 2 173 PHE 173 173 173 PHE PHE B . n B 2 174 PHE 174 174 174 PHE PHE B . n B 2 175 PRO 175 175 175 PRO PRO 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-0020 _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 CE A MET 465 ? ? OD1 A ASN 474 ? ? 1.35 2 1 OD1 A ASN 162 ? ? NZ A LYS 455 ? ? 1.54 3 1 O B PHE 59 ? ? O B GLN 60 ? ? 1.66 4 1 ND2 A ASN 162 ? ? NZ A LYS 455 ? ? 1.72 5 1 CG A ASN 162 ? ? NZ A LYS 455 ? ? 1.75 6 1 O A SER 430 ? ? N A LEU 431 ? ? 1.79 7 1 O A ASN 475 ? ? OG A SER 479 ? ? 1.82 8 1 NE2 A GLN 370 ? ? CG2 A VAL 462 ? ? 1.88 9 1 NZ A LYS 271 ? ? OD2 A ASP 351 ? ? 1.91 10 1 CE1 A PHE 401 ? ? NE2 A GLN 405 ? ? 1.93 11 1 NE2 A GLN 36 ? ? SD A MET 40 ? ? 1.94 12 1 O B GLN 60 ? ? N B LYS 62 ? ? 1.96 13 1 OG A SER 169 ? ? NZ A LYS 439 ? ? 2.03 14 1 OE1 A GLN 283 ? ? CD1 A LEU 304 ? ? 2.10 15 1 O A LEU 381 ? ? OG1 A THR 385 ? ? 2.12 16 1 NE2 A GLN 365 ? ? O A GLN 370 ? ? 2.17 17 1 OG A SER 135 ? ? CD1 A ILE 137 ? ? 2.17 18 1 CE A MET 465 ? ? CG A ASN 474 ? ? 2.17 19 1 OG1 A THR 15 ? ? OD1 A ASP 25 ? ? 2.18 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 55 ? ? N A PRO 55 ? ? 1.318 1.474 -0.156 0.014 N 2 1 CD A PRO 311 ? ? N A PRO 311 ? ? 1.317 1.474 -0.157 0.014 N 3 1 C A ASN 473 ? ? N A ASN 474 ? ? 1.476 1.336 0.140 0.023 Y 4 1 C A LYS 476 ? ? N A GLU 477 ? ? 1.515 1.336 0.179 0.023 Y 5 1 C B MET 1 ? ? N B PRO 2 ? ? 1.218 1.338 -0.120 0.019 Y 6 1 CD B PRO 10 ? ? N B PRO 10 ? ? 1.324 1.474 -0.150 0.014 N 7 1 C B LYS 11 ? ? N B LEU 12 ? ? 1.497 1.336 0.161 0.023 Y 8 1 CD B PRO 38 ? ? N B PRO 38 ? ? 1.360 1.474 -0.114 0.014 N 9 1 CD B PRO 81 ? ? N B PRO 81 ? ? 1.601 1.474 0.127 0.014 N 10 1 CD B PRO 172 ? ? N B PRO 172 ? ? 1.369 1.474 -0.105 0.014 N 11 1 C B PHE 174 ? ? N B PRO 175 ? ? 1.489 1.338 0.151 0.019 Y 12 1 CD B PRO 175 ? ? N B PRO 175 ? ? 1.363 1.474 -0.111 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 C A TYR 54 ? ? N A PRO 55 ? ? CA A PRO 55 ? ? 130.60 119.30 11.30 1.50 Y 2 1 C A TYR 54 ? ? N A PRO 55 ? ? CD A PRO 55 ? ? 101.27 128.40 -27.13 2.10 Y 3 1 O A PHE 56 ? ? C A PHE 56 ? ? N A GLU 57 ? ? 107.46 122.70 -15.24 1.60 Y 4 1 O A GLU 57 ? ? C A GLU 57 ? ? N A LYS 58 ? ? 102.83 122.70 -19.87 1.60 Y 5 1 O A LYS 58 ? ? C A LYS 58 ? ? N A GLU 59 ? ? 99.41 122.70 -23.29 1.60 Y 6 1 O A GLU 59 ? ? C A GLU 59 ? ? N A GLY 60 ? ? 98.85 123.20 -24.35 1.70 Y 7 1 O A GLY 60 ? ? C A GLY 60 ? ? N A SER 61 ? ? 110.27 122.70 -12.43 1.60 Y 8 1 O A SER 61 ? ? C A SER 61 ? ? N A VAL 62 ? ? 104.77 122.70 -17.93 1.60 Y 9 1 O A SER 135 ? ? C A SER 135 ? ? N A ASN 136 ? ? 108.22 122.70 -14.48 1.60 Y 10 1 O A ARG 307 ? ? C A ARG 307 ? ? N A LYS 308 ? ? 95.34 122.70 -27.36 1.60 Y 11 1 O A LYS 308 ? ? C A LYS 308 ? ? N A SER 309 ? ? 104.90 122.70 -17.80 1.60 Y 12 1 O A SER 309 ? ? C A SER 309 ? ? N A LEU 310 ? ? 99.22 122.70 -23.48 1.60 Y 13 1 C A LEU 310 ? ? N A PRO 311 ? ? CD A PRO 311 ? ? 112.35 128.40 -16.05 2.10 Y 14 1 O A PRO 311 ? ? C A PRO 311 ? ? N A SER 312 ? ? 107.08 122.70 -15.62 1.60 Y 15 1 O A SER 312 ? ? C A SER 312 ? ? N A LEU 313 ? ? 97.59 122.70 -25.11 1.60 Y 16 1 O A LEU 313 ? ? C A LEU 313 ? ? N A GLY 314 ? ? 95.83 123.20 -27.37 1.70 Y 17 1 O A GLY 314 ? ? C A GLY 314 ? ? N A GLN 315 ? ? 97.77 122.70 -24.93 1.60 Y 18 1 O A GLN 315 ? ? C A GLN 315 ? ? N A GLN 316 ? ? 101.84 122.70 -20.86 1.60 Y 19 1 O A GLN 316 ? ? C A GLN 316 ? ? N A LYS 317 ? ? 111.05 122.70 -11.65 1.60 Y 20 1 O A ALA 427 ? ? C A ALA 427 ? ? N A SER 428 ? ? 87.59 122.70 -35.11 1.60 Y 21 1 O A SER 428 ? ? C A SER 428 ? ? N A ASN 429 ? ? 97.58 122.70 -25.12 1.60 Y 22 1 O A ASN 429 ? ? C A ASN 429 ? ? N A SER 430 ? ? 104.52 122.70 -18.18 1.60 Y 23 1 O A SER 430 ? ? C A SER 430 ? ? N A LEU 431 ? ? 88.36 122.70 -34.34 1.60 Y 24 1 O A LEU 431 ? ? C A LEU 431 ? ? N A ASP 432 ? ? 96.31 122.70 -26.39 1.60 Y 25 1 O A ASP 432 ? ? C A ASP 432 ? ? N A VAL 433 ? ? 93.74 122.70 -28.96 1.60 Y 26 1 O A VAL 433 ? ? C A VAL 433 ? ? N A GLU 434 ? ? 102.70 122.70 -20.00 1.60 Y 27 1 O A GLU 434 ? ? C A GLU 434 ? ? N A ASP 435 ? ? 88.17 122.70 -34.53 1.60 Y 28 1 O A ASP 435 ? ? C A ASP 435 ? ? N A GLY 436 ? ? 100.47 123.20 -22.73 1.70 Y 29 1 O A ASP 437 ? ? C A ASP 437 ? ? N A VAL 438 ? ? 104.81 122.70 -17.89 1.60 Y 30 1 O A ASP 463 ? ? C A ASP 463 ? ? N A THR 464 ? ? 103.58 122.70 -19.12 1.60 Y 31 1 O A THR 464 ? ? C A THR 464 ? ? N A MET 465 ? ? 94.48 122.70 -28.22 1.60 Y 32 1 O A MET 465 ? ? C A MET 465 ? ? N A ASP 466 ? ? 108.30 122.70 -14.40 1.60 Y 33 1 O A ASP 466 ? ? C A ASP 466 ? ? N A ILE 467 ? ? 98.39 122.70 -24.31 1.60 Y 34 1 O A ILE 467 ? ? C A ILE 467 ? ? N A THR 468 ? ? 89.62 122.70 -33.08 1.60 Y 35 1 O A THR 468 ? ? C A THR 468 ? ? N A ALA 469 ? ? 87.94 122.70 -34.76 1.60 Y 36 1 O A ALA 469 ? ? C A ALA 469 ? ? N A ASN 470 ? ? 98.04 122.70 -24.66 1.60 Y 37 1 O A ASN 470 ? ? C A ASN 470 ? ? N A ALA 471 ? ? 110.22 122.70 -12.48 1.60 Y 38 1 O A ALA 471 ? ? C A ALA 471 ? ? N A THR 472 ? ? 105.98 122.70 -16.72 1.60 Y 39 1 O A THR 472 ? ? C A THR 472 ? ? N A ASN 473 ? ? 111.40 122.70 -11.30 1.60 Y 40 1 O A GLU 486 ? ? C A GLU 486 ? ? N A ILE 487 ? ? 110.20 122.70 -12.50 1.60 Y 41 1 O A ILE 487 ? ? C A ILE 487 ? ? N A ASN 488 ? ? 104.09 122.70 -18.61 1.60 Y 42 1 O A ASN 488 ? ? C A ASN 488 ? ? N A SER 489 ? ? 104.70 122.70 -18.00 1.60 Y 43 1 O A SER 489 ? ? C A SER 489 ? ? N A ASP 490 ? ? 101.87 122.70 -20.83 1.60 Y 44 1 O A GLU 492 ? ? C A GLU 492 ? ? N A GLU 493 ? ? 108.38 122.70 -14.32 1.60 Y 45 1 C B MET 1 ? ? N B PRO 2 ? ? CA B PRO 2 ? ? 110.01 119.30 -9.29 1.50 Y 46 1 C B MET 1 ? ? N B PRO 2 ? ? CD B PRO 2 ? ? 141.94 128.40 13.54 2.10 Y 47 1 O B PRO 2 ? ? C B PRO 2 ? ? N B SER 3 ? ? 108.90 122.70 -13.80 1.60 Y 48 1 C B PRO 2 ? ? N B SER 3 ? ? CA B SER 3 ? ? 148.09 121.70 26.39 2.50 Y 49 1 O B SER 3 ? ? C B SER 3 ? ? N B LYS 4 ? ? 109.97 122.70 -12.73 1.60 Y 50 1 C B SER 3 ? ? N B LYS 4 ? ? CA B LYS 4 ? ? 139.00 121.70 17.30 2.50 Y 51 1 O B SER 6 ? ? C B SER 6 ? ? N B ILE 7 ? ? 108.19 122.70 -14.51 1.60 Y 52 1 C B SER 6 ? ? N B ILE 7 ? ? CA B ILE 7 ? ? 145.67 121.70 23.97 2.50 Y 53 1 C B ASN 8 ? ? N B ARG 9 ? ? CA B ARG 9 ? ? 106.14 121.70 -15.56 2.50 Y 54 1 C B LYS 37 ? ? N B PRO 38 ? ? CD B PRO 38 ? ? 114.67 128.40 -13.73 2.10 Y 55 1 O B SER 47 ? ? C B SER 47 ? ? N B GLY 48 ? ? 112.02 123.20 -11.18 1.70 Y 56 1 O B GLN 60 ? ? C B GLN 60 ? ? N B ASN 61 ? ? 95.92 122.70 -26.78 1.60 Y 57 1 O B ASN 61 ? ? C B ASN 61 ? ? N B LYS 62 ? ? 111.78 122.70 -10.92 1.60 Y 58 1 O B LYS 62 ? ? C B LYS 62 ? ? N B LYS 63 ? ? 98.65 122.70 -24.05 1.60 Y 59 1 O B LYS 63 ? ? C B LYS 63 ? ? N B ASN 64 ? ? 112.15 122.70 -10.55 1.60 Y 60 1 O B ASN 64 ? ? C B ASN 64 ? ? N B GLU 65 ? ? 104.97 122.70 -17.73 1.60 Y 61 1 O B SER 66 ? ? C B SER 66 ? ? N B GLN 67 ? ? 101.98 122.70 -20.72 1.60 Y 62 1 O B GLN 67 ? ? C B GLN 67 ? ? N B ASN 68 ? ? 103.30 122.70 -19.40 1.60 Y 63 1 O B ASN 68 ? ? C B ASN 68 ? ? N B SER 69 ? ? 110.95 122.70 -11.75 1.60 Y 64 1 O B SER 69 ? ? C B SER 69 ? ? N B THR 70 ? ? 103.39 122.70 -19.31 1.60 Y 65 1 O B THR 70 ? ? C B THR 70 ? ? N B ALA 71 ? ? 109.55 122.70 -13.15 1.60 Y 66 1 O B ALA 71 ? ? C B ALA 71 ? ? N B VAL 72 ? ? 105.04 122.70 -17.66 1.60 Y 67 1 O B VAL 72 ? ? C B VAL 72 ? ? N B THR 73 ? ? 100.92 122.70 -21.78 1.60 Y 68 1 O B THR 73 ? ? C B THR 73 ? ? N B LEU 74 ? ? 102.56 122.70 -20.14 1.60 Y 69 1 O B LEU 74 ? ? C B LEU 74 ? ? N B GLN 75 ? ? 107.37 122.70 -15.33 1.60 Y 70 1 O B GLN 75 ? ? C B GLN 75 ? ? N B ASN 76 ? ? 111.16 122.70 -11.54 1.60 Y 71 1 O B ASN 76 ? ? C B ASN 76 ? ? N B ALA 77 ? ? 105.74 122.70 -16.96 1.60 Y 72 1 O B ALA 77 ? ? C B ALA 77 ? ? N B SER 78 ? ? 104.71 122.70 -17.99 1.60 Y 73 1 O B SER 78 ? ? C B SER 78 ? ? N B SER 79 ? ? 103.48 122.70 -19.22 1.60 Y 74 1 O B SER 79 ? ? C B SER 79 ? ? N B SER 80 ? ? 109.46 122.70 -13.24 1.60 Y 75 1 CA B PRO 81 ? ? N B PRO 81 ? ? CD B PRO 81 ? ? 100.91 111.70 -10.79 1.40 N 76 1 O B ALA 82 ? ? C B ALA 82 ? ? N B SER 83 ? ? 108.19 122.70 -14.51 1.60 Y 77 1 O B SER 83 ? ? C B SER 83 ? ? N B ILE 84 ? ? 101.63 122.70 -21.07 1.60 Y 78 1 O B THR 85 ? ? C B THR 85 ? ? N B THR 86 ? ? 98.00 122.70 -24.70 1.60 Y 79 1 O B THR 86 ? ? C B THR 86 ? ? N B ARG 87 ? ? 108.49 122.70 -14.21 1.60 Y 80 1 O B ASP 122 ? ? C B ASP 122 ? ? N B ILE 123 ? ? 99.64 122.70 -23.06 1.60 Y 81 1 C B ASP 122 ? ? N B ILE 123 ? ? CA B ILE 123 ? ? 139.10 121.70 17.40 2.50 Y 82 1 C B ILE 123 ? ? N B ASP 124 ? ? CA B ASP 124 ? ? 137.37 121.70 15.67 2.50 Y 83 1 O B LEU 125 ? ? C B LEU 125 ? ? N B ASP 126 ? ? 108.69 122.70 -14.01 1.60 Y 84 1 O B GLY 128 ? ? C B GLY 128 ? ? N B LYS 129 ? ? 101.33 122.70 -21.37 1.60 Y 85 1 O B LYS 129 ? ? C B LYS 129 ? ? N B LYS 130 ? ? 105.80 122.70 -16.90 1.60 Y 86 1 O B LYS 130 ? ? C B LYS 130 ? ? N B VAL 131 ? ? 97.66 122.70 -25.04 1.60 Y 87 1 O B VAL 131 ? ? C B VAL 131 ? ? N B LYS 132 ? ? 99.32 122.70 -23.38 1.60 Y 88 1 O B LYS 132 ? ? C B LYS 132 ? ? N B GLU 133 ? ? 97.65 122.70 -25.05 1.60 Y 89 1 O B GLU 133 ? ? C B GLU 133 ? ? N B ASN 134 ? ? 102.53 122.70 -20.17 1.60 Y 90 1 O B ASN 134 ? ? C B ASN 134 ? ? N B GLU 135 ? ? 99.16 122.70 -23.54 1.60 Y 91 1 O B GLU 135 ? ? C B GLU 135 ? ? N B LYS 136 ? ? 104.09 122.70 -18.61 1.60 Y 92 1 O B LYS 136 ? ? C B LYS 136 ? ? N B LYS 137 ? ? 106.70 122.70 -16.00 1.60 Y 93 1 O B LYS 137 ? ? C B LYS 137 ? ? N B SER 138 ? ? 111.44 122.70 -11.26 1.60 Y 94 1 O B LEU 159 ? ? C B LEU 159 ? ? N B ILE 160 ? ? 112.34 122.70 -10.36 1.60 Y 95 1 O B ILE 160 ? ? C B ILE 160 ? ? N B ILE 161 ? ? 109.71 122.70 -12.99 1.60 Y 96 1 O B ILE 161 ? ? C B ILE 161 ? ? N B GLU 162 ? ? 110.12 122.70 -12.58 1.60 Y 97 1 O B GLU 162 ? ? C B GLU 162 ? ? N B ASN 163 ? ? 100.23 122.70 -22.47 1.60 Y 98 1 O B ASN 163 ? ? C B ASN 163 ? ? N B GLY 164 ? ? 93.09 123.20 -30.11 1.70 Y 99 1 O B GLY 164 ? ? C B GLY 164 ? ? N B GLN 165 ? ? 99.37 122.70 -23.33 1.60 Y 100 1 O B GLY 166 ? ? C B GLY 166 ? ? N B THR 167 ? ? 99.05 122.70 -23.65 1.60 Y 101 1 O B THR 167 ? ? C B THR 167 ? ? N B THR 168 ? ? 92.95 122.70 -29.75 1.60 Y 102 1 O B THR 168 ? ? C B THR 168 ? ? N B LEU 169 ? ? 99.31 122.70 -23.39 1.60 Y 103 1 O B GLY 170 ? ? C B GLY 170 ? ? N B GLY 171 ? ? 93.53 123.20 -29.67 1.70 Y 104 1 C B GLY 171 ? ? N B PRO 172 ? ? CA B PRO 172 ? ? 128.98 119.30 9.68 1.50 Y 105 1 C B GLY 171 ? ? N B PRO 172 ? ? CD B PRO 172 ? ? 110.69 128.40 -17.71 2.10 Y 106 1 O B PRO 172 ? ? C B PRO 172 ? ? N B PHE 173 ? ? 105.66 122.70 -17.04 1.60 Y 107 1 O B PHE 173 ? ? C B PHE 173 ? ? N B PHE 174 ? ? 105.72 122.70 -16.98 1.60 Y 108 1 O B PHE 174 ? ? C B PHE 174 ? ? N B PRO 175 ? ? 107.91 121.10 -13.19 1.90 Y 109 1 C B PHE 174 ? ? N B PRO 175 ? ? CD B PRO 175 ? ? 113.09 128.40 -15.31 2.10 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 ARG A 11 ? ? 30.23 47.75 2 1 PRO A 55 ? ? -18.01 -4.26 3 1 LYS A 58 ? ? 176.67 64.60 4 1 GLU A 59 ? ? -17.42 70.95 5 1 VAL A 62 ? ? -34.94 115.19 6 1 SER A 135 ? ? -160.12 105.97 7 1 ASN A 136 ? ? -32.84 51.17 8 1 ASP A 176 ? ? -34.54 -17.56 9 1 ASN A 178 ? ? -118.51 54.07 10 1 ARG A 307 ? ? -118.10 58.88 11 1 LYS A 308 ? ? -43.96 79.12 12 1 SER A 309 ? ? -18.91 82.52 13 1 LEU A 310 ? ? -20.58 114.53 14 1 PRO A 311 ? ? -32.04 100.81 15 1 SER A 312 ? ? -1.66 60.97 16 1 LEU A 313 ? ? -62.40 28.53 17 1 GLN A 315 ? ? 6.15 61.25 18 1 GLN A 316 ? ? -38.12 78.27 19 1 ALA A 427 ? ? -68.93 62.32 20 1 SER A 428 ? ? -6.27 81.92 21 1 ASN A 429 ? ? 18.59 37.87 22 1 SER A 430 ? ? -36.73 38.94 23 1 LEU A 431 ? ? -19.97 25.20 24 1 ASP A 432 ? ? -86.33 45.85 25 1 VAL A 433 ? ? -20.19 47.84 26 1 ASP A 435 ? ? 116.85 66.45 27 1 ASP A 437 ? ? -56.69 60.58 28 1 VAL A 438 ? ? -34.06 115.08 29 1 ASP A 463 ? ? -57.01 85.72 30 1 THR A 464 ? ? -60.37 79.89 31 1 MET A 465 ? ? -37.00 99.88 32 1 ASP A 466 ? ? -26.19 76.88 33 1 ILE A 467 ? ? -39.61 26.78 34 1 THR A 468 ? ? -158.59 47.06 35 1 ALA A 469 ? ? -176.98 45.37 36 1 ASN A 470 ? ? -163.57 35.12 37 1 ALA A 471 ? ? -26.90 8.86 38 1 ILE A 487 ? ? -42.77 77.70 39 1 ASN A 488 ? ? -43.59 79.60 40 1 SER A 489 ? ? -49.68 55.32 41 1 SER B 3 ? ? 27.72 94.19 42 1 LYS B 4 ? ? -27.76 14.73 43 1 ASN B 5 ? ? -140.96 37.74 44 1 ILE B 7 ? ? -39.88 24.42 45 1 ASN B 8 ? ? -142.86 49.81 46 1 PRO B 10 ? ? -45.68 8.12 47 1 PRO B 38 ? ? -38.21 127.71 48 1 ALA B 39 ? ? -25.47 124.30 49 1 ARG B 40 ? ? -28.60 -20.42 50 1 SER B 47 ? ? -58.23 100.68 51 1 ILE B 50 ? ? -54.29 101.28 52 1 GLN B 60 ? ? 20.27 72.53 53 1 ASN B 61 ? ? 14.74 44.45 54 1 LYS B 62 ? ? -52.88 61.76 55 1 LYS B 63 ? ? -40.81 94.26 56 1 ASN B 64 ? ? 14.20 62.70 57 1 GLU B 65 ? ? -23.27 55.15 58 1 GLN B 67 ? ? 163.32 84.03 59 1 ASN B 68 ? ? 51.64 75.01 60 1 SER B 69 ? ? -164.52 95.60 61 1 THR B 70 ? ? 27.15 95.32 62 1 THR B 73 ? ? -22.04 76.45 63 1 LEU B 74 ? ? -43.28 80.71 64 1 GLN B 75 ? ? 3.99 92.12 65 1 ASN B 76 ? ? 22.00 63.06 66 1 SER B 78 ? ? -19.72 74.33 67 1 SER B 79 ? ? -56.19 102.10 68 1 SER B 80 ? ? -26.84 115.40 69 1 PRO B 81 ? ? -67.60 59.80 70 1 ALA B 82 ? ? -146.92 42.16 71 1 ILE B 84 ? ? -36.26 41.08 72 1 THR B 86 ? ? -35.31 96.68 73 1 ARG B 87 ? ? -51.63 4.15 74 1 ASP B 122 ? ? -105.98 64.36 75 1 ILE B 123 ? ? -43.33 102.17 76 1 ASP B 124 ? ? 88.49 97.04 77 1 ASP B 126 ? ? 51.71 101.60 78 1 LYS B 129 ? ? -3.11 63.97 79 1 VAL B 131 ? ? -10.38 61.20 80 1 LYS B 132 ? ? -39.18 61.75 81 1 GLU B 133 ? ? -9.00 71.99 82 1 ASN B 134 ? ? -13.31 49.94 83 1 GLU B 135 ? ? -35.66 82.52 84 1 LYS B 136 ? ? -6.50 70.19 85 1 LYS B 137 ? ? -36.12 107.01 86 1 SER B 138 ? ? -33.05 118.77 87 1 SER B 139 ? ? -26.56 -35.00 88 1 LEU B 159 ? ? -65.75 94.99 89 1 ILE B 160 ? ? -55.72 82.53 90 1 GLU B 162 ? ? -31.10 73.60 91 1 ASN B 163 ? ? -36.32 58.43 92 1 GLN B 165 ? ? -62.49 32.94 93 1 THR B 167 ? ? -18.53 62.97 94 1 THR B 168 ? ? -33.71 80.51 95 1 LEU B 169 ? ? -16.29 45.28 96 1 PRO B 172 ? ? -47.81 89.47 97 1 PHE B 174 ? ? -44.60 85.24 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 SER A 428 ? ? ASN A 429 ? ? 145.89 2 1 SER A 430 ? ? LEU A 431 ? ? 138.30 3 1 LEU A 431 ? ? ASP A 432 ? ? 145.61 4 1 ASP A 432 ? ? VAL A 433 ? ? 131.90 5 1 VAL A 433 ? ? GLU A 434 ? ? 145.15 6 1 ASP A 435 ? ? GLY A 436 ? ? 130.06 7 1 ASP A 490 ? ? GLY A 491 ? ? 148.88 8 1 GLU A 492 ? ? GLU A 493 ? ? 133.57 9 1 PRO B 2 ? ? SER B 3 ? ? 141.36 10 1 LYS B 63 ? ? ASN B 64 ? ? 136.79 11 1 ASN B 64 ? ? GLU B 65 ? ? 143.29 12 1 SER B 66 ? ? GLN B 67 ? ? 142.19 13 1 GLN B 67 ? ? ASN B 68 ? ? 135.69 14 1 ASN B 68 ? ? SER B 69 ? ? 147.60 15 1 SER B 69 ? ? THR B 70 ? ? 132.78 16 1 THR B 70 ? ? ALA B 71 ? ? 130.38 17 1 VAL B 72 ? ? THR B 73 ? ? 140.89 18 1 LEU B 74 ? ? GLN B 75 ? ? 135.84 19 1 GLN B 75 ? ? ASN B 76 ? ? 126.78 20 1 ALA B 77 ? ? SER B 78 ? ? 144.91 21 1 ASP B 122 ? ? ILE B 123 ? ? 149.86 22 1 ILE B 123 ? ? ASP B 124 ? ? 122.48 23 1 ASP B 124 ? ? LEU B 125 ? ? 141.74 24 1 LEU B 125 ? ? ASP B 126 ? ? 126.21 25 1 ASP B 126 ? ? GLY B 127 ? ? 119.42 26 1 GLY B 127 ? ? GLY B 128 ? ? 127.77 27 1 GLY B 128 ? ? LYS B 129 ? ? 137.64 28 1 LYS B 130 ? ? VAL B 131 ? ? 144.98 29 1 LYS B 132 ? ? GLU B 133 ? ? 144.14 30 1 GLU B 133 ? ? ASN B 134 ? ? 149.31 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 VAL A 52 ? ? 13.64 2 1 TYR A 54 ? ? 20.73 3 1 PRO A 55 ? ? -12.33 4 1 PHE A 56 ? ? -19.00 5 1 GLU A 57 ? ? -25.46 6 1 LYS A 58 ? ? 29.78 7 1 GLU A 59 ? ? 29.85 8 1 GLY A 60 ? ? -15.91 9 1 SER A 61 ? ? 25.80 10 1 SER A 135 ? ? 22.58 11 1 VAL A 174 ? ? 13.49 12 1 ASP A 175 ? ? 12.11 13 1 ILE A 179 ? ? 13.52 14 1 ALA A 306 ? ? -10.36 15 1 ARG A 307 ? ? 33.05 16 1 LYS A 308 ? ? 26.51 17 1 SER A 309 ? ? 29.99 18 1 LEU A 310 ? ? 14.49 19 1 PRO A 311 ? ? 24.24 20 1 SER A 312 ? ? 31.14 21 1 LEU A 313 ? ? 32.39 22 1 GLY A 314 ? ? 31.75 23 1 GLN A 315 ? ? 28.92 24 1 GLN A 316 ? ? 23.67 25 1 PRO A 363 ? ? 10.65 26 1 ALA A 427 ? ? 38.19 27 1 SER A 428 ? ? 31.13 28 1 ASN A 429 ? ? 23.83 29 1 SER A 430 ? ? 37.59 30 1 LEU A 431 ? ? 30.98 31 1 ASP A 432 ? ? 34.31 32 1 VAL A 433 ? ? -27.50 33 1 GLU A 434 ? ? 37.32 34 1 ASP A 435 ? ? 25.92 35 1 GLY A 436 ? ? 10.40 36 1 ASP A 437 ? ? 26.82 37 1 VAL A 462 ? ? 12.57 38 1 ASP A 463 ? ? 24.23 39 1 THR A 464 ? ? 31.91 40 1 MET A 465 ? ? 19.94 41 1 ASP A 466 ? ? 28.31 42 1 ILE A 467 ? ? -35.29 43 1 THR A 468 ? ? -37.70 44 1 ALA A 469 ? ? -29.83 45 1 ASN A 470 ? ? 17.77 46 1 ALA A 471 ? ? -23.55 47 1 THR A 472 ? ? -14.48 48 1 ASN A 475 ? ? -12.27 49 1 GLU A 486 ? ? 20.35 50 1 ILE A 487 ? ? 25.66 51 1 ASN A 488 ? ? 25.69 52 1 SER A 489 ? ? 28.39 53 1 GLU A 492 ? ? 22.51 54 1 MET B 1 ? ? 18.85 55 1 PRO B 2 ? ? 23.86 56 1 SER B 3 ? ? 24.31 57 1 LYS B 4 ? ? -15.46 58 1 SER B 6 ? ? 24.06 59 1 ILE B 7 ? ? -18.70 60 1 ARG B 9 ? ? 17.78 61 1 PRO B 10 ? ? -10.28 62 1 LEU B 36 ? ? -16.30 63 1 LYS B 37 ? ? 11.92 64 1 PRO B 38 ? ? 19.70 65 1 ALA B 39 ? ? 13.54 66 1 SER B 42 ? ? 13.03 67 1 SER B 45 ? ? 12.18 68 1 SER B 47 ? ? 18.52 69 1 GLU B 49 ? ? 12.15 70 1 ILE B 50 ? ? 15.73 71 1 SER B 52 ? ? 10.19 72 1 PHE B 59 ? ? -12.48 73 1 GLN B 60 ? ? 32.61 74 1 ASN B 61 ? ? 19.26 75 1 LYS B 62 ? ? 30.36 76 1 LYS B 63 ? ? 20.75 77 1 ASN B 64 ? ? 26.52 78 1 SER B 66 ? ? 28.15 79 1 GLN B 67 ? ? 26.81 80 1 ASN B 68 ? ? 19.23 81 1 SER B 69 ? ? 25.69 82 1 THR B 70 ? ? 22.15 83 1 ALA B 71 ? ? 25.34 84 1 VAL B 72 ? ? 28.62 85 1 THR B 73 ? ? 26.87 86 1 LEU B 74 ? ? 24.54 87 1 GLN B 75 ? ? 21.29 88 1 ASN B 76 ? ? 24.66 89 1 ALA B 77 ? ? 25.92 90 1 SER B 78 ? ? 27.87 91 1 SER B 79 ? ? 22.49 92 1 SER B 80 ? ? 13.73 93 1 ALA B 82 ? ? -23.47 94 1 SER B 83 ? ? 29.35 95 1 THR B 85 ? ? 30.68 96 1 THR B 86 ? ? 22.66 97 1 THR B 88 ? ? 16.24 98 1 LEU B 89 ? ? 11.74 99 1 ASP B 122 ? ? 28.39 100 1 ILE B 123 ? ? 12.90 101 1 LEU B 125 ? ? 21.56 102 1 ASP B 126 ? ? 12.34 103 1 GLY B 127 ? ? 15.22 104 1 GLY B 128 ? ? 28.28 105 1 LYS B 129 ? ? 25.23 106 1 LYS B 130 ? ? 31.06 107 1 VAL B 131 ? ? 30.75 108 1 LYS B 132 ? ? 32.06 109 1 GLU B 133 ? ? 28.14 110 1 ASN B 134 ? ? 31.09 111 1 GLU B 135 ? ? 27.30 112 1 LYS B 136 ? ? 26.04 113 1 LYS B 137 ? ? 20.42 114 1 SER B 138 ? ? 18.30 115 1 GLN B 157 ? ? -12.03 116 1 LEU B 159 ? ? 19.53 117 1 ILE B 160 ? ? 20.09 118 1 ILE B 161 ? ? 21.98 119 1 GLU B 162 ? ? 29.15 120 1 ASN B 163 ? ? 35.10 121 1 GLY B 164 ? ? 30.46 122 1 GLN B 165 ? ? 10.37 123 1 GLY B 166 ? ? 30.53 124 1 THR B 167 ? ? 34.35 125 1 THR B 168 ? ? 29.98 126 1 GLY B 170 ? ? 34.11 127 1 GLY B 171 ? ? 13.29 128 1 PRO B 172 ? ? 24.76 129 1 PHE B 173 ? ? 25.52 130 1 PHE B 174 ? ? 16.79 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 ? -4.114 3.399 38.412 1.00 80.99 ? 1 MET A N 1 MET A N 1 ATOM 2 C CA . MET A 1 1 ? -3.835 4.191 37.217 1.00 80.99 ? 1 MET A CA 1 MET A CA 1 ATOM 3 C C . MET A 1 1 ? -5.117 4.790 36.649 1.00 80.99 ? 1 MET A C 1 MET A C 1 ATOM 4 O O . MET A 1 1 ? -6.083 4.069 36.392 1.00 80.99 ? 1 MET A O 1 MET A O 1 ATOM 5 C CB . MET A 1 1 ? -3.141 3.337 36.155 1.00 80.99 ? 1 MET A CB 1 MET A CB 1 ATOM 6 C CG . MET A 1 1 ? -1.763 2.845 36.567 1.00 80.99 ? 1 MET A CG 1 MET A CG 1 ATOM 7 S SD . MET A 1 1 ? -0.683 2.492 35.127 1.00 80.99 ? 1 MET A SD 1 MET A SD 1 ATOM 8 C CE . MET A 1 1 ? -1.259 0.826 34.695 1.00 80.99 ? 1 MET A CE 1 MET A CE 1 ATOM 9 N N . GLU A 1 2 ? -5.269 6.224 36.728 1.00 90.04 ? 2 GLU A N 2 GLU A N 1 ATOM 10 C CA . GLU A 1 2 ? -6.501 6.871 36.288 1.00 90.04 ? 2 GLU A CA 2 GLU A CA 1 ATOM 11 C C . GLU A 1 2 ? -6.346 7.461 34.889 1.00 90.04 ? 2 GLU A C 2 GLU A C 1 ATOM 12 O O . GLU A 1 2 ? -5.229 7.741 34.449 1.00 90.04 ? 2 GLU A O 2 GLU A O 1 ATOM 13 C CB . GLU A 1 2 ? -6.918 7.964 37.276 1.00 90.04 ? 2 GLU A CB 2 GLU A CB 1 ATOM 14 C CG . GLU A 1 2 ? -7.229 7.445 38.672 1.00 90.04 ? 2 GLU A CG 2 GLU A CG 1 ATOM 15 C CD . GLU A 1 2 ? -7.557 8.549 39.664 1.00 90.04 ? 2 GLU A CD 2 GLU A CD 1 ATOM 16 O OE1 . GLU A 1 2 ? -7.931 8.238 40.817 1.00 90.04 ? 2 GLU A OE1 2 GLU A OE1 1 ATOM 17 O OE2 . GLU A 1 2 ? -7.439 9.736 39.284 1.00 90.04 ? 2 GLU A OE2 2 GLU A OE2 1 ATOM 18 N N . CYS A 1 3 ? -7.509 7.432 34.187 1.00 93.08 ? 3 CYS A N 3 CYS A N 1 ATOM 19 C CA . CYS A 1 3 ? -7.564 8.067 32.875 1.00 93.08 ? 3 CYS A CA 3 CYS A CA 1 ATOM 20 C C . CYS A 1 3 ? -7.208 9.546 32.969 1.00 93.08 ? 3 CYS A C 3 CYS A C 1 ATOM 21 O O . CYS A 1 3 ? -7.747 10.266 33.811 1.00 93.08 ? 3 CYS A O 3 CYS A O 1 ATOM 22 C CB . CYS A 1 3 ? -8.953 7.906 32.259 1.00 93.08 ? 3 CYS A CB 3 CYS A CB 1 ATOM 23 S SG . CYS A 1 3 ? -9.130 8.696 30.645 1.00 93.08 ? 3 CYS A SG 3 CYS A SG 1 ATOM 24 N N . GLN A 1 4 ? -6.331 10.049 32.113 1.00 92.97 ? 4 GLN A N 4 GLN A N 1 ATOM 25 C CA . GLN A 1 4 ? -5.843 11.424 32.131 1.00 92.97 ? 4 GLN A CA 4 GLN A CA 1 ATOM 26 C C . GLN A 1 4 ? -6.796 12.356 31.387 1.00 92.97 ? 4 GLN A C 4 GLN A C 1 ATOM 27 O O . GLN A 1 4 ? -6.700 13.578 31.513 1.00 92.97 ? 4 GLN A O 4 GLN A O 1 ATOM 28 C CB . GLN A 1 4 ? -4.444 11.505 31.518 1.00 92.97 ? 4 GLN A CB 4 GLN A CB 1 ATOM 29 C CG . GLN A 1 4 ? -3.361 10.856 32.369 1.00 92.97 ? 4 GLN A CG 4 GLN A CG 1 ATOM 30 C CD . GLN A 1 4 ? -1.988 10.931 31.729 1.00 92.97 ? 4 GLN A CD 4 GLN A CD 1 ATOM 31 O OE1 . GLN A 1 4 ? -1.861 10.944 30.500 1.00 92.97 ? 4 GLN A OE1 4 GLN A OE1 1 ATOM 32 N NE2 . GLN A 1 4 ? -0.950 10.979 32.556 1.00 92.97 ? 4 GLN A NE2 4 GLN A NE2 1 ATOM 33 N N . ARG A 1 5 ? -7.771 11.881 30.654 1.00 91.80 ? 5 ARG A N 5 ARG A N 1 ATOM 34 C CA . ARG A 1 5 ? -8.658 12.700 29.835 1.00 91.80 ? 5 ARG A CA 5 ARG A CA 1 ATOM 35 C C . ARG A 1 5 ? -10.028 12.847 30.490 1.00 91.80 ? 5 ARG A C 5 ARG A C 1 ATOM 36 O O . ARG A 1 5 ? -10.795 13.747 30.142 1.00 91.80 ? 5 ARG A O 5 ARG A O 1 ATOM 37 C CB . ARG A 1 5 ? -8.808 12.098 28.436 1.00 91.80 ? 5 ARG A CB 5 ARG A CB 1 ATOM 38 C CG . ARG A 1 5 ? -7.542 12.170 27.596 1.00 91.80 ? 5 ARG A CG 5 ARG A CG 1 ATOM 39 C CD . ARG A 1 5 ? -7.337 13.557 27.004 1.00 91.80 ? 5 ARG A CD 5 ARG A CD 1 ATOM 40 N NE . ARG A 1 5 ? -6.263 13.566 26.015 1.00 91.80 ? 5 ARG A NE 5 ARG A NE 1 ATOM 41 C CZ . ARG A 1 5 ? -5.953 14.604 25.242 1.00 91.80 ? 5 ARG A CZ 5 ARG A CZ 1 ATOM 42 N NH1 . ARG A 1 5 ? -6.634 15.741 25.329 1.00 91.80 ? 5 ARG A NH1 5 ARG A NH1 1 ATOM 43 N NH2 . ARG A 1 5 ? -4.956 14.504 24.375 1.00 91.80 ? 5 ARG A NH2 5 ARG A NH2 1 ATOM 44 N N . CYS A 1 6 ? -10.310 11.999 31.398 1.00 92.37 ? 6 CYS A N 6 CYS A N 1 ATOM 45 C CA . CYS A 1 6 ? -11.593 12.079 32.088 1.00 92.37 ? 6 CYS A CA 6 CYS A CA 1 ATOM 46 C C . CYS A 1 6 ? -11.591 13.203 33.116 1.00 92.37 ? 6 CYS A C 6 CYS A C 1 ATOM 47 O O . CYS A 1 6 ? -10.535 13.580 33.628 1.00 92.37 ? 6 CYS A O 6 CYS A O 1 ATOM 48 C CB . CYS A 1 6 ? -11.917 10.751 32.772 1.00 92.37 ? 6 CYS A CB 6 CYS A CB 1 ATOM 49 S SG . CYS A 1 6 ? -12.327 9.420 31.621 1.00 92.37 ? 6 CYS A SG 6 CYS A SG 1 ATOM 50 N N . PRO A 1 7 ? -12.730 13.834 33.118 1.00 88.13 ? 7 PRO A N 7 PRO A N 1 ATOM 51 C CA . PRO A 1 7 ? -12.819 14.817 34.200 1.00 88.13 ? 7 PRO A CA 7 PRO A CA 1 ATOM 52 C C . PRO A 1 7 ? -12.489 14.221 35.567 1.00 88.13 ? 7 PRO A C 7 PRO A C 1 ATOM 53 O O . PRO A 1 7 ? -12.622 13.011 35.765 1.00 88.13 ? 7 PRO A O 7 PRO A O 1 ATOM 54 C CB . PRO A 1 7 ? -14.278 15.275 34.142 1.00 88.13 ? 7 PRO A CB 7 PRO A CB 1 ATOM 55 C CG . PRO A 1 7 ? -14.993 14.180 33.417 1.00 88.13 ? 7 PRO A CG 7 PRO A CG 1 ATOM 56 C CD . PRO A 1 7 ? -13.996 13.432 32.580 1.00 88.13 ? 7 PRO A CD 7 PRO A CD 1 ATOM 57 N N . ALA A 1 8 ? -11.903 15.040 36.394 1.00 80.82 ? 8 ALA A N 8 ALA A N 1 ATOM 58 C CA . ALA A 1 8 ? -11.444 14.628 37.718 1.00 80.82 ? 8 ALA A CA 8 ALA A CA 1 ATOM 59 C C . ALA A 1 8 ? -12.557 13.925 38.490 1.00 80.82 ? 8 ALA A C 8 ALA A C 1 ATOM 60 O O . ALA A 1 8 ? -12.295 13.010 39.274 1.00 80.82 ? 8 ALA A O 8 ALA A O 1 ATOM 61 C CB . ALA A 1 8 ? -10.936 15.834 38.504 1.00 80.82 ? 8 ALA A CB 8 ALA A CB 1 ATOM 62 N N . SER A 1 9 ? -13.775 14.095 38.111 1.00 83.40 ? 9 SER A N 9 SER A N 1 ATOM 63 C CA . SER A 1 9 ? -14.919 13.562 38.843 1.00 83.40 ? 9 SER A CA 9 SER A CA 1 ATOM 64 C C . SER A 1 9 ? -15.173 12.101 38.486 1.00 83.40 ? 9 SER A C 9 SER A C 1 ATOM 65 O O . SER A 1 9 ? -15.634 11.323 39.323 1.00 83.40 ? 9 SER A O 9 SER A O 1 ATOM 66 C CB . SER A 1 9 ? -16.173 14.390 38.557 1.00 83.40 ? 9 SER A CB 9 SER A CB 1 ATOM 67 O OG . SER A 1 9 ? -16.502 14.345 37.179 1.00 83.40 ? 9 SER A OG 9 SER A OG 1 ATOM 68 N N . ALA A 1 10 ? -14.965 11.660 37.339 1.00 85.41 ? 10 ALA A N 10 ALA A N 1 ATOM 69 C CA . ALA A 1 10 ? -15.309 10.337 36.825 1.00 85.41 ? 10 ALA A CA 10 ALA A CA 1 ATOM 70 C C . ALA A 1 10 ? -14.268 9.300 37.237 1.00 85.41 ? 10 ALA A C 10 ALA A C 1 ATOM 71 O O . ALA A 1 10 ? -14.613 8.163 37.568 1.00 85.41 ? 10 ALA A O 10 ALA A O 1 ATOM 72 C CB . ALA A 1 10 ? -15.444 10.376 35.305 1.00 85.41 ? 10 ALA A CB 10 ALA A CB 1 ATOM 73 N N . ARG A 1 11 ? -12.943 9.716 37.581 1.00 81.21 ? 11 ARG A N 11 ARG A N 1 ATOM 74 C CA . ARG A 1 11 ? -11.829 8.873 38.005 1.00 81.21 ? 11 ARG A CA 11 ARG A CA 1 ATOM 75 C C . ARG A 1 11 ? -11.925 7.484 37.382 1.00 81.21 ? 11 ARG A C 11 ARG A C 1 ATOM 76 O O . ARG A 1 11 ? -11.841 6.475 38.085 1.00 81.21 ? 11 ARG A O 11 ARG A O 1 ATOM 77 C CB . ARG A 1 11 ? -11.790 8.761 39.531 1.00 81.21 ? 11 ARG A CB 11 ARG A CB 1 ATOM 78 C CG . ARG A 1 11 ? -11.430 10.059 40.235 1.00 81.21 ? 11 ARG A CG 11 ARG A CG 1 ATOM 79 C CD . ARG A 1 11 ? -11.190 9.846 41.723 1.00 81.21 ? 11 ARG A CD 11 ARG A CD 1 ATOM 80 N NE . ARG A 1 11 ? -10.793 11.084 42.387 1.00 81.21 ? 11 ARG A NE 11 ARG A NE 1 ATOM 81 C CZ . ARG A 1 11 ? -10.687 11.237 43.705 1.00 81.21 ? 11 ARG A CZ 11 ARG A CZ 1 ATOM 82 N NH1 . ARG A 1 11 ? -10.948 10.228 44.527 1.00 81.21 ? 11 ARG A NH1 11 ARG A NH1 1 ATOM 83 N NH2 . ARG A 1 11 ? -10.318 12.408 44.203 1.00 81.21 ? 11 ARG A NH2 11 ARG A NH2 1 ATOM 84 N N . ASN A 1 12 ? -12.152 7.352 36.133 1.00 90.60 ? 12 ASN A N 12 ASN A N 1 ATOM 85 C CA . ASN A 1 12 ? -12.185 6.055 35.465 1.00 90.60 ? 12 ASN A CA 12 ASN A CA 1 ATOM 86 C C . ASN A 1 12 ? -10.793 5.436 35.373 1.00 90.60 ? 12 ASN A C 12 ASN A C 1 ATOM 87 O O . ASN A 1 12 ? -9.802 6.148 35.201 1.00 90.60 ? 12 ASN A O 12 ASN A O 1 ATOM 88 C CB . ASN A 1 12 ? -12.801 6.185 34.070 1.00 90.60 ? 12 ASN A CB 12 ASN A CB 1 ATOM 89 C CG . ASN A 1 12 ? -14.271 6.554 34.113 1.00 90.60 ? 12 ASN A CG 12 ASN A CG 1 ATOM 90 O OD1 . ASN A 1 12 ? -14.981 6.214 35.063 1.00 90.60 ? 12 ASN A OD1 12 ASN A OD1 1 ATOM 91 N ND2 . ASN A 1 12 ? -14.737 7.255 33.086 1.00 90.60 ? 12 ASN A ND2 12 ASN A ND2 1 ATOM 92 N N . PRO A 1 13 ? -10.718 4.146 35.599 1.00 90.96 ? 13 PRO A N 13 PRO A N 1 ATOM 93 C CA . PRO A 1 13 ? -9.422 3.469 35.521 1.00 90.96 ? 13 PRO A CA 13 PRO A CA 1 ATOM 94 C C . PRO A 1 13 ? -8.859 3.433 34.102 1.00 90.96 ? 13 PRO A C 13 PRO A C 1 ATOM 95 O O . PRO A 1 13 ? -9.608 3.237 33.142 1.00 90.96 ? 13 PRO A O 13 PRO A O 1 ATOM 96 C CB . PRO A 1 13 ? -9.732 2.056 36.022 1.00 90.96 ? 13 PRO A CB 13 PRO A CB 1 ATOM 97 C CG . PRO A 1 13 ? -11.174 1.843 35.695 1.00 90.96 ? 13 PRO A CG 13 PRO A CG 1 ATOM 98 C CD . PRO A 1 13 ? -11.887 3.160 35.801 1.00 90.96 ? 13 PRO A CD 13 PRO A CD 1 ATOM 99 N N . ALA A 1 14 ? -7.582 3.679 33.970 1.00 92.22 ? 14 ALA A N 14 ALA A N 1 ATOM 100 C CA . ALA A 1 14 ? -6.879 3.630 32.690 1.00 92.22 ? 14 ALA A CA 14 ALA A CA 1 ATOM 101 C C . ALA A 1 14 ? -6.671 2.190 32.233 1.00 92.22 ? 14 ALA A C 14 ALA A C 1 ATOM 102 O O . ALA A 1 14 ? -6.140 1.365 32.981 1.00 92.22 ? 14 ALA A O 14 ALA A O 1 ATOM 103 C CB . ALA A 1 14 ? -5.538 4.353 32.792 1.00 92.22 ? 14 ALA A CB 14 ALA A CB 1 ATOM 104 N N . THR A 1 15 ? -7.141 1.865 31.012 1.00 92.79 ? 15 THR A N 15 THR A N 1 ATOM 105 C CA . THR A 1 15 ? -7.008 0.525 30.452 1.00 92.79 ? 15 THR A CA 15 THR A CA 1 ATOM 106 C C . THR A 1 15 ? -6.018 0.520 29.291 1.00 92.79 ? 15 THR A C 15 THR A C 1 ATOM 107 O O . THR A 1 15 ? -5.520 -0.537 28.897 1.00 92.79 ? 15 THR A O 15 THR A O 1 ATOM 108 C CB . THR A 1 15 ? -8.368 -0.017 29.973 1.00 92.79 ? 15 THR A CB 15 THR A CB 1 ATOM 109 O OG1 . THR A 1 15 ? -8.933 0.896 29.025 1.00 92.79 ? 15 THR A OG1 15 THR A OG1 1 ATOM 110 C CG2 . THR A 1 15 ? -9.335 -0.184 31.140 1.00 92.79 ? 15 THR A CG2 15 THR A CG2 1 ATOM 111 N N . VAL A 1 16 ? -5.718 1.702 28.767 1.00 92.52 ? 16 VAL A N 16 VAL A N 1 ATOM 112 C CA . VAL A 1 16 ? -4.858 1.814 27.593 1.00 92.52 ? 16 VAL A CA 16 VAL A CA 1 ATOM 113 C C . VAL A 1 16 ? -3.775 2.860 27.844 1.00 92.52 ? 16 VAL A C 16 VAL A C 1 ATOM 114 O O . VAL A 1 16 ? -4.059 3.946 28.356 1.00 92.52 ? 16 VAL A O 16 VAL A O 1 ATOM 115 C CB . VAL A 1 16 ? -5.668 2.177 26.328 1.00 92.52 ? 16 VAL A CB 16 VAL A CB 1 ATOM 116 C CG1 . VAL A 1 16 ? -4.748 2.305 25.116 1.00 92.52 ? 16 VAL A CG1 16 VAL A CG1 1 ATOM 117 C CG2 . VAL A 1 16 ? -6.753 1.132 26.072 1.00 92.52 ? 16 VAL A CG2 16 VAL A CG2 1 ATOM 118 N N . GLU A 1 17 ? -2.576 2.503 27.524 1.00 92.17 ? 17 GLU A N 17 GLU A N 1 ATOM 119 C CA . GLU A 1 17 ? -1.477 3.463 27.541 1.00 92.17 ? 17 GLU A CA 17 GLU A CA 1 ATOM 120 C C . GLU A 1 17 ? -0.877 3.638 26.149 1.00 92.17 ? 17 GLU A C 17 GLU A C 1 ATOM 121 O O . GLU A 1 17 ? -0.290 2.705 25.597 1.00 92.17 ? 17 GLU A O 17 GLU A O 1 ATOM 122 C CB . GLU A 1 17 ? -0.393 3.023 28.529 1.00 92.17 ? 17 GLU A CB 17 GLU A CB 1 ATOM 123 C CG . GLU A 1 17 ? 0.729 4.036 28.703 1.00 92.17 ? 17 GLU A CG 17 GLU A CG 1 ATOM 124 C CD . GLU A 1 17 ? 1.782 3.598 29.708 1.00 92.17 ? 17 GLU A CD 17 GLU A CD 1 ATOM 125 O OE1 . GLU A 1 17 ? 2.694 4.397 30.019 1.00 92.17 ? 17 GLU A OE1 17 GLU A OE1 1 ATOM 126 O OE2 . GLU A 1 17 ? 1.696 2.445 30.186 1.00 92.17 ? 17 GLU A OE2 17 GLU A OE2 1 ATOM 127 N N . SER A 1 18 ? -1.108 4.800 25.576 1.00 91.07 ? 18 SER A N 18 SER A N 1 ATOM 128 C CA . SER A 1 18 ? -0.590 5.127 24.251 1.00 91.07 ? 18 SER A CA 18 SER A CA 1 ATOM 129 C C . SER A 1 18 ? 0.263 6.390 24.287 1.00 91.07 ? 18 SER A C 18 SER A C 1 ATOM 130 O O . SER A 1 18 ? -0.187 7.436 24.760 1.00 91.07 ? 18 SER A O 18 SER A O 1 ATOM 131 C CB . SER A 1 18 ? -1.737 5.304 23.256 1.00 91.07 ? 18 SER A CB 18 SER A CB 1 ATOM 132 O OG . SER A 1 18 ? -1.243 5.676 21.980 1.00 91.07 ? 18 SER A OG 18 SER A OG 1 ATOM 133 N N . ARG A 1 19 ? 1.530 6.309 23.820 1.00 88.77 ? 19 ARG A N 19 ARG A N 1 ATOM 134 C CA . ARG A 1 19 ? 2.454 7.435 23.730 1.00 88.77 ? 19 ARG A CA 19 ARG A CA 1 ATOM 135 C C . ARG A 1 19 ? 2.609 8.126 25.080 1.00 88.77 ? 19 ARG A C 19 ARG A C 1 ATOM 136 O O . ARG A 1 19 ? 2.562 9.355 25.164 1.00 88.77 ? 19 ARG A O 19 ARG A O 1 ATOM 137 C CB . ARG A 1 19 ? 1.978 8.439 22.679 1.00 88.77 ? 19 ARG A CB 19 ARG A CB 1 ATOM 138 C CG . ARG A 1 19 ? 1.887 7.865 21.274 1.00 88.77 ? 19 ARG A CG 19 ARG A CG 1 ATOM 139 C CD . ARG A 1 19 ? 1.418 8.907 20.268 1.00 88.77 ? 19 ARG A CD 19 ARG A CD 1 ATOM 140 N NE . ARG A 1 19 ? 1.315 8.348 18.922 1.00 88.77 ? 19 ARG A NE 19 ARG A NE 1 ATOM 141 C CZ . ARG A 1 19 ? 0.938 9.032 17.845 1.00 88.77 ? 19 ARG A CZ 19 ARG A CZ 1 ATOM 142 N NH1 . ARG A 1 19 ? 0.620 10.318 17.935 1.00 88.77 ? 19 ARG A NH1 19 ARG A NH1 1 ATOM 143 N NH2 . ARG A 1 19 ? 0.878 8.425 16.669 1.00 88.77 ? 19 ARG A NH2 19 ARG A NH2 1 ATOM 144 N N . LYS A 1 20 ? 2.627 7.407 26.146 1.00 87.80 ? 20 LYS A N 20 LYS A N 1 ATOM 145 C CA . LYS A 1 20 ? 2.886 7.833 27.518 1.00 87.80 ? 20 LYS A CA 20 LYS A CA 1 ATOM 146 C C . LYS A 1 20 ? 1.654 8.491 28.131 1.00 87.80 ? 20 LYS A C 20 LYS A C 1 ATOM 147 O O . LYS A 1 20 ? 1.759 9.215 29.124 1.00 87.80 ? 20 LYS A O 20 LYS A O 1 ATOM 148 C CB . LYS A 1 20 ? 4.074 8.796 27.566 1.00 87.80 ? 20 LYS A CB 20 LYS A CB 1 ATOM 149 C CG . LYS A 1 20 ? 5.385 8.187 27.092 1.00 87.80 ? 20 LYS A CG 20 LYS A CG 1 ATOM 150 C CD . LYS A 1 20 ? 6.530 9.188 27.178 1.00 87.80 ? 20 LYS A CD 20 LYS A CD 1 ATOM 151 C CE . LYS A 1 20 ? 7.829 8.598 26.647 1.00 87.80 ? 20 LYS A CE 20 LYS A CE 1 ATOM 152 N NZ . LYS A 1 20 ? 8.956 9.575 26.733 1.00 87.80 ? 20 LYS A NZ 20 LYS A NZ 1 ATOM 153 N N . GLU A 1 21 ? 0.572 8.444 27.399 1.00 91.97 ? 21 GLU A N 21 GLU A N 1 ATOM 154 C CA . GLU A 1 21 ? -0.701 8.922 27.931 1.00 91.97 ? 21 GLU A CA 21 GLU A CA 1 ATOM 155 C C . GLU A 1 21 ? -1.622 7.758 28.286 1.00 91.97 ? 21 GLU A C 21 GLU A C 1 ATOM 156 O O . GLU A 1 21 ? -1.743 6.799 27.521 1.00 91.97 ? 21 GLU A O 21 GLU A O 1 ATOM 157 C CB . GLU A 1 21 ? -1.389 9.850 26.927 1.00 91.97 ? 21 GLU A CB 21 GLU A CB 1 ATOM 158 C CG . GLU A 1 21 ? -0.640 11.150 26.678 1.00 91.97 ? 21 GLU A CG 21 GLU A CG 1 ATOM 159 C CD . GLU A 1 21 ? -1.362 12.085 25.721 1.00 91.97 ? 21 GLU A CD 21 GLU A CD 1 ATOM 160 O OE1 . GLU A 1 21 ? -0.813 13.161 25.393 1.00 91.97 ? 21 GLU A OE1 21 GLU A OE1 1 ATOM 161 O OE2 . GLU A 1 21 ? -2.487 11.739 25.296 1.00 91.97 ? 21 GLU A OE2 21 GLU A OE2 1 ATOM 162 N N . LYS A 1 22 ? -2.337 7.927 29.399 1.00 93.38 ? 22 LYS A N 22 LYS A N 1 ATOM 163 C CA . LYS A 1 22 ? -3.219 6.874 29.893 1.00 93.38 ? 22 LYS A CA 22 LYS A CA 1 ATOM 164 C C . LYS A 1 22 ? -4.681 7.198 29.599 1.00 93.38 ? 22 LYS A C 22 LYS A C 1 ATOM 165 O O . LYS A 1 22 ? -5.143 8.308 29.871 1.00 93.38 ? 22 LYS A O 22 LYS A O 1 ATOM 166 C CB . LYS A 1 22 ? -3.021 6.668 31.396 1.00 93.38 ? 22 LYS A CB 22 LYS A CB 1 ATOM 167 C CG . LYS A 1 22 ? -1.606 6.265 31.783 1.00 93.38 ? 22 LYS A CG 22 LYS A CG 1 ATOM 168 C CD . LYS A 1 22 ? -1.426 6.242 33.296 1.00 93.38 ? 22 LYS A CD 22 LYS A CD 1 ATOM 169 C CE . LYS A 1 22 ? 0.018 5.954 33.684 1.00 93.38 ? 22 LYS A CE 22 LYS A CE 1 ATOM 170 N NZ . LYS A 1 22 ? 0.225 6.051 35.160 1.00 93.38 ? 22 LYS A NZ 22 LYS A NZ 1 ATOM 171 N N . PHE A 1 23 ? -5.398 6.189 29.083 1.00 95.18 ? 23 PHE A N 23 PHE A N 1 ATOM 172 C CA . PHE A 1 23 ? -6.777 6.387 28.653 1.00 95.18 ? 23 PHE A CA 23 PHE A CA 1 ATOM 173 C C . PHE A 1 23 ? -7.690 5.326 29.255 1.00 95.18 ? 23 PHE A C 23 PHE A C 1 ATOM 174 O O . PHE A 1 23 ? -7.270 4.186 29.468 1.00 95.18 ? 23 PHE A O 23 PHE A O 1 ATOM 175 C CB . PHE A 1 23 ? -6.873 6.356 27.124 1.00 95.18 ? 23 PHE A CB 23 PHE A CB 1 ATOM 176 C CG . PHE A 1 23 ? -6.048 7.413 26.442 1.00 95.18 ? 23 PHE A CG 23 PHE A CG 1 ATOM 177 C CD1 . PHE A 1 23 ? -6.578 8.673 26.188 1.00 95.18 ? 23 PHE A CD1 23 PHE A CD1 1 ATOM 178 C CD2 . PHE A 1 23 ? -4.741 7.148 26.055 1.00 95.18 ? 23 PHE A CD2 23 PHE A CD2 1 ATOM 179 C CE1 . PHE A 1 23 ? -5.816 9.653 25.557 1.00 95.18 ? 23 PHE A CE1 23 PHE A CE1 1 ATOM 180 C CE2 . PHE A 1 23 ? -3.973 8.123 25.424 1.00 95.18 ? 23 PHE A CE2 23 PHE A CE2 1 ATOM 181 C CZ . PHE A 1 23 ? -4.513 9.374 25.175 1.00 95.18 ? 23 PHE A CZ 23 PHE A CZ 1 ATOM 182 N N . CYS A 1 24 ? -8.926 5.781 29.592 1.00 95.23 ? 24 CYS A N 24 CYS A N 1 ATOM 183 C CA . CYS A 1 24 ? -9.970 4.771 29.720 1.00 95.23 ? 24 CYS A CA 24 CYS A CA 1 ATOM 184 C C . CYS A 1 24 ? -10.461 4.318 28.350 1.00 95.23 ? 24 CYS A C 24 CYS A C 1 ATOM 185 O O . CYS A 1 24 ? -10.105 4.911 27.330 1.00 95.23 ? 24 CYS A O 24 CYS A O 1 ATOM 186 C CB . CYS A 1 24 ? -11.143 5.311 30.538 1.00 95.23 ? 24 CYS A CB 24 CYS A CB 1 ATOM 187 S SG . CYS A 1 24 ? -12.158 6.513 29.650 1.00 95.23 ? 24 CYS A SG 24 CYS A SG 1 ATOM 188 N N . ASP A 1 25 ? -11.246 3.244 28.187 1.00 95.03 ? 25 ASP A N 25 ASP A N 1 ATOM 189 C CA . ASP A 1 25 ? -11.701 2.713 26.905 1.00 95.03 ? 25 ASP A CA 25 ASP A CA 1 ATOM 190 C C . ASP A 1 25 ? -12.481 3.765 26.120 1.00 95.03 ? 25 ASP A C 25 ASP A C 1 ATOM 191 O O . ASP A 1 25 ? -12.254 3.948 24.922 1.00 95.03 ? 25 ASP A O 25 ASP A O 1 ATOM 192 C CB . ASP A 1 25 ? -12.563 1.467 27.116 1.00 95.03 ? 25 ASP A CB 25 ASP A CB 1 ATOM 193 C CG . ASP A 1 25 ? -11.767 0.271 27.607 1.00 95.03 ? 25 ASP A CG 25 ASP A CG 1 ATOM 194 O OD1 . ASP A 1 25 ? -10.519 0.338 27.633 1.00 95.03 ? 25 ASP A OD1 25 ASP A OD1 1 ATOM 195 O OD2 . ASP A 1 25 ? -12.393 -0.749 27.968 1.00 95.03 ? 25 ASP A OD2 25 ASP A OD2 1 ATOM 196 N N . GLU A 1 26 ? -13.322 4.494 26.739 1.00 94.61 ? 26 GLU A N 26 GLU A N 1 ATOM 197 C CA . GLU A 1 26 ? -14.180 5.482 26.090 1.00 94.61 ? 26 GLU A CA 26 GLU A CA 1 ATOM 198 C C . GLU A 1 26 ? -13.365 6.660 25.564 1.00 94.61 ? 26 GLU A C 26 GLU A C 1 ATOM 199 O O . GLU A 1 26 ? -13.583 7.120 24.441 1.00 94.61 ? 26 GLU A O 26 GLU A O 1 ATOM 200 C CB . GLU A 1 26 ? -15.257 5.978 27.058 1.00 94.61 ? 26 GLU A CB 26 GLU A CB 1 ATOM 201 C CG . GLU A 1 26 ? -16.294 4.923 27.417 1.00 94.61 ? 26 GLU A CG 26 GLU A CG 1 ATOM 202 C CD . GLU A 1 26 ? -17.408 5.455 28.304 1.00 94.61 ? 26 GLU A CD 26 GLU A CD 1 ATOM 203 O OE1 . GLU A 1 26 ? -18.390 4.719 28.552 1.00 94.61 ? 26 GLU A OE1 26 GLU A OE1 1 ATOM 204 O OE2 . GLU A 1 26 ? -17.299 6.618 28.754 1.00 94.61 ? 26 GLU A OE2 26 GLU A OE2 1 ATOM 205 N N . CYS A 1 27 ? -12.470 7.149 26.425 1.00 95.50 ? 27 CYS A N 27 CYS A N 1 ATOM 206 C CA . CYS A 1 27 ? -11.630 8.273 26.026 1.00 95.50 ? 27 CYS A CA 27 CYS A CA 1 ATOM 207 C C . CYS A 1 27 ? -10.701 7.880 24.883 1.00 95.50 ? 27 CYS A C 27 CYS A C 1 ATOM 208 O O . CYS A 1 27 ? -10.436 8.685 23.989 1.00 95.50 ? 27 CYS A O 27 CYS A O 1 ATOM 209 C CB . CYS A 1 27 ? -10.808 8.776 27.213 1.00 95.50 ? 27 CYS A CB 27 CYS A CB 1 ATOM 210 S SG . CYS A 1 27 ? -11.782 9.667 28.446 1.00 95.50 ? 27 CYS A SG 27 CYS A SG 1 ATOM 211 N N . PHE A 1 28 ? -10.273 6.655 24.934 1.00 96.35 ? 28 PHE A N 28 PHE A N 1 ATOM 212 C CA . PHE A 1 28 ? -9.388 6.181 23.876 1.00 96.35 ? 28 PHE A CA 28 PHE A CA 1 ATOM 213 C C . PHE A 1 28 ? -10.124 6.117 22.543 1.00 96.35 ? 28 PHE A C 28 PHE A C 1 ATOM 214 O O . PHE A 1 28 ? -9.589 6.529 21.512 1.00 96.35 ? 28 PHE A O 28 PHE A O 1 ATOM 215 C CB . PHE A 1 28 ? -8.818 4.804 24.228 1.00 96.35 ? 28 PHE A CB 28 PHE A CB 1 ATOM 216 C CG . PHE A 1 28 ? -7.821 4.286 23.227 1.00 96.35 ? 28 PHE A CG 28 PHE A CG 1 ATOM 217 C CD1 . PHE A 1 28 ? -8.127 3.199 22.418 1.00 96.35 ? 28 PHE A CD1 28 PHE A CD1 1 ATOM 218 C CD2 . PHE A 1 28 ? -6.576 4.887 23.094 1.00 96.35 ? 28 PHE A CD2 28 PHE A CD2 1 ATOM 219 C CE1 . PHE A 1 28 ? -7.206 2.717 21.490 1.00 96.35 ? 28 PHE A CE1 28 PHE A CE1 1 ATOM 220 C CE2 . PHE A 1 28 ? -5.650 4.412 22.170 1.00 96.35 ? 28 PHE A CE2 28 PHE A CE2 1 ATOM 221 C CZ . PHE A 1 28 ? -5.967 3.326 21.369 1.00 96.35 ? 28 PHE A CZ 28 PHE A CZ 1 ATOM 222 N N . ILE A 1 29 ? -11.316 5.568 22.521 1.00 95.92 ? 29 ILE A N 29 ILE A N 1 ATOM 223 C CA . ILE A 1 29 ? -12.134 5.481 21.316 1.00 95.92 ? 29 ILE A CA 29 ILE A CA 1 ATOM 224 C C . ILE A 1 29 ? -12.350 6.878 20.737 1.00 95.92 ? 29 ILE A C 29 ILE A C 1 ATOM 225 O O . ILE A 1 29 ? -12.232 7.080 19.526 1.00 95.92 ? 29 ILE A O 29 ILE A O 1 ATOM 226 C CB . ILE A 1 29 ? -13.492 4.804 21.602 1.00 95.92 ? 29 ILE A CB 29 ILE A CB 1 ATOM 227 C CG1 . ILE A 1 29 ? -13.291 3.318 21.923 1.00 95.92 ? 29 ILE A CG1 29 ILE A CG1 1 ATOM 228 C CG2 . ILE A 1 29 ? -14.446 4.984 20.417 1.00 95.92 ? 29 ILE A CG2 29 ILE A CG2 1 ATOM 229 C CD1 . ILE A 1 29 ? -14.552 2.612 22.404 1.00 95.92 ? 29 ILE A CD1 29 ILE A CD1 1 ATOM 230 N N . LYS A 1 30 ? -12.612 7.819 21.584 1.00 95.01 ? 30 LYS A N 30 LYS A N 1 ATOM 231 C CA . LYS A 1 30 ? -12.798 9.200 21.147 1.00 95.01 ? 30 LYS A CA 30 LYS A CA 1 ATOM 232 C C . LYS A 1 30 ? -11.504 9.775 20.578 1.00 95.01 ? 30 LYS A C 30 LYS A C 1 ATOM 233 O O . LYS A 1 30 ? -11.526 10.498 19.580 1.00 95.01 ? 30 LYS A O 30 LYS A O 1 ATOM 234 C CB . LYS A 1 30 ? -13.292 10.068 22.305 1.00 95.01 ? 30 LYS A CB 30 LYS A CB 1 ATOM 235 C CG . LYS A 1 30 ? -14.746 9.827 22.683 1.00 95.01 ? 30 LYS A CG 30 LYS A CG 1 ATOM 236 C CD . LYS A 1 30 ? -15.190 10.747 23.813 1.00 95.01 ? 30 LYS A CD 30 LYS A CD 1 ATOM 237 C CE . LYS A 1 30 ? -16.606 10.427 24.272 1.00 95.01 ? 30 LYS A CE 30 LYS A CE 1 ATOM 238 N NZ . LYS A 1 30 ? -17.005 11.252 25.451 1.00 95.01 ? 30 LYS A NZ 30 LYS A NZ 1 ATOM 239 N N . PHE A 1 31 ? -10.442 9.477 21.266 1.00 95.42 ? 31 PHE A N 31 PHE A N 1 ATOM 240 C CA . PHE A 1 31 ? -9.122 9.924 20.835 1.00 95.42 ? 31 PHE A CA 31 PHE A CA 1 ATOM 241 C C . PHE A 1 31 ? -8.837 9.474 19.408 1.00 95.42 ? 31 PHE A C 31 PHE A C 1 ATOM 242 O O . PHE A 1 31 ? -8.449 10.282 18.562 1.00 95.42 ? 31 PHE A O 31 PHE A O 1 ATOM 243 C CB . PHE A 1 31 ? -8.039 9.394 21.779 1.00 95.42 ? 31 PHE A CB 31 PHE A CB 1 ATOM 244 C CG . PHE A 1 31 ? -6.641 9.540 21.242 1.00 95.42 ? 31 PHE A CG 31 PHE A CG 1 ATOM 245 C CD1 . PHE A 1 31 ? -5.953 8.440 20.745 1.00 95.42 ? 31 PHE A CD1 31 PHE A CD1 1 ATOM 246 C CD2 . PHE A 1 31 ? -6.014 10.780 21.234 1.00 95.42 ? 31 PHE A CD2 31 PHE A CD2 1 ATOM 247 C CE1 . PHE A 1 31 ? -4.659 8.573 20.247 1.00 95.42 ? 31 PHE A CE1 31 PHE A CE1 1 ATOM 248 C CE2 . PHE A 1 31 ? -4.721 10.920 20.738 1.00 95.42 ? 31 PHE A CE2 31 PHE A CE2 1 ATOM 249 C CZ . PHE A 1 31 ? -4.045 9.816 20.246 1.00 95.42 ? 31 PHE A CZ 31 PHE A CZ 1 ATOM 250 N N . VAL A 1 32 ? -9.021 8.212 19.109 1.00 95.97 ? 32 VAL A N 32 VAL A N 1 ATOM 251 C CA . VAL A 1 32 ? -8.759 7.638 17.794 1.00 95.97 ? 32 VAL A CA 32 VAL A CA 1 ATOM 252 C C . VAL A 1 32 ? -9.734 8.219 16.772 1.00 95.97 ? 32 VAL A C 32 VAL A C 1 ATOM 253 O O . VAL A 1 32 ? -9.331 8.614 15.676 1.00 95.97 ? 32 VAL A O 32 VAL A O 1 ATOM 254 C CB . VAL A 1 32 ? -8.866 6.096 17.816 1.00 95.97 ? 32 VAL A CB 32 VAL A CB 1 ATOM 255 C CG1 . VAL A 1 32 ? -8.799 5.530 16.399 1.00 95.97 ? 32 VAL A CG1 32 VAL A CG1 1 ATOM 256 C CG2 . VAL A 1 32 ? -7.763 5.498 18.687 1.00 95.97 ? 32 VAL A CG2 32 VAL A CG2 1 ATOM 257 N N . SER A 1 33 ? -11.031 8.284 17.110 1.00 94.65 ? 33 SER A N 33 SER A N 1 ATOM 258 C CA . SER A 1 33 ? -12.064 8.794 16.214 1.00 94.65 ? 33 SER A CA 33 SER A CA 1 ATOM 259 C C . SER A 1 33 ? -11.825 10.261 15.874 1.00 94.65 ? 33 SER A C 33 SER A C 1 ATOM 260 O O . SER A 1 33 ? -12.037 10.682 14.735 1.00 94.65 ? 33 SER A O 33 SER A O 1 ATOM 261 C CB . SER A 1 33 ? -13.448 8.626 16.842 1.00 94.65 ? 33 SER A CB 33 SER A CB 1 ATOM 262 O OG . SER A 1 33 ? -13.747 7.256 17.042 1.00 94.65 ? 33 SER A OG 33 SER A OG 1 ATOM 263 N N . THR A 1 34 ? -11.417 11.043 16.855 1.00 94.07 ? 34 THR A N 34 THR A N 1 ATOM 264 C CA . THR A 1 34 ? -11.147 12.460 16.636 1.00 94.07 ? 34 THR A CA 34 THR A CA 1 ATOM 265 C C . THR A 1 34 ? -9.982 12.646 15.667 1.00 94.07 ? 34 THR A C 34 THR A C 1 ATOM 266 O O . THR A 1 34 ? -10.036 13.500 14.781 1.00 94.07 ? 34 THR A O 34 THR A O 1 ATOM 267 C CB . THR A 1 34 ? -10.835 13.180 17.961 1.00 94.07 ? 34 THR A CB 34 THR A CB 1 ATOM 268 O OG1 . THR A 1 34 ? -11.956 13.048 18.845 1.00 94.07 ? 34 THR A OG1 34 THR A OG1 1 ATOM 269 C CG2 . THR A 1 34 ? -10.557 14.662 17.730 1.00 94.07 ? 34 THR A CG2 34 THR A CG2 1 ATOM 270 N N . LYS A 1 35 ? -8.969 11.890 15.746 1.00 94.67 ? 35 LYS A N 35 LYS A N 1 ATOM 271 C CA . LYS A 1 35 ? -7.825 11.977 14.844 1.00 94.67 ? 35 LYS A CA 35 LYS A CA 1 ATOM 272 C C . LYS A 1 35 ? -8.229 11.647 13.410 1.00 94.67 ? 35 LYS A C 35 LYS A C 1 ATOM 273 O O . LYS A 1 35 ? -7.785 12.305 12.467 1.00 94.67 ? 35 LYS A O 35 LYS A O 1 ATOM 274 C CB . LYS A 1 35 ? -6.707 11.038 15.302 1.00 94.67 ? 35 LYS A CB 35 LYS A CB 1 ATOM 275 C CG . LYS A 1 35 ? -5.933 11.542 16.511 1.00 94.67 ? 35 LYS A CG 35 LYS A CG 1 ATOM 276 C CD . LYS A 1 35 ? -4.666 10.729 16.742 1.00 94.67 ? 35 LYS A CD 35 LYS A CD 1 ATOM 277 C CE . LYS A 1 35 ? -3.800 11.339 17.835 1.00 94.67 ? 35 LYS A CE 35 LYS A CE 1 ATOM 278 N NZ . LYS A 1 35 ? -2.436 10.730 17.867 1.00 94.67 ? 35 LYS A NZ 35 LYS A NZ 1 ATOM 279 N N . GLN A 1 36 ? -8.935 10.611 13.366 1.00 94.26 ? 36 GLN A N 36 GLN A N 1 ATOM 280 C CA . GLN A 1 36 ? -9.443 10.239 12.050 1.00 94.26 ? 36 GLN A CA 36 GLN A CA 1 ATOM 281 C C . GLN A 1 36 ? -10.259 11.373 11.435 1.00 94.26 ? 36 GLN A C 36 GLN A C 1 ATOM 282 O O . GLN A 1 36 ? -10.079 11.710 10.263 1.00 94.26 ? 36 GLN A O 36 GLN A O 1 ATOM 283 C CB . GLN A 1 36 ? -10.292 8.971 12.141 1.00 94.26 ? 36 GLN A CB 36 GLN A CB 1 ATOM 284 C CG . GLN A 1 36 ? -10.862 8.515 10.804 1.00 94.26 ? 36 GLN A CG 36 GLN A CG 1 ATOM 285 C CD . GLN A 1 36 ? -12.234 9.097 10.521 1.00 94.26 ? 36 GLN A CD 36 GLN A CD 1 ATOM 286 O OE1 . GLN A 1 36 ? -13.066 9.226 11.425 1.00 94.26 ? 36 GLN A OE1 36 GLN A OE1 1 ATOM 287 N NE2 . GLN A 1 36 ? -12.480 9.452 9.265 1.00 94.26 ? 36 GLN A NE2 36 GLN A NE2 1 ATOM 288 N N . ARG A 1 37 ? -11.189 11.961 12.238 1.00 92.14 ? 37 ARG A N 37 ARG A N 1 ATOM 289 C CA . ARG A 1 37 ? -12.083 13.019 11.777 1.00 92.14 ? 37 ARG A CA 37 ARG A CA 1 ATOM 290 C C . ARG A 1 37 ? -11.295 14.250 11.340 1.00 92.14 ? 37 ARG A C 37 ARG A C 1 ATOM 291 O O . ARG A 1 37 ? -11.615 14.869 10.323 1.00 92.14 ? 37 ARG A O 37 ARG A O 1 ATOM 292 C CB . ARG A 1 37 ? -13.080 13.398 12.875 1.00 92.14 ? 37 ARG A CB 37 ARG A CB 1 ATOM 293 C CG . ARG A 1 37 ? -14.212 12.399 13.050 1.00 92.14 ? 37 ARG A CG 37 ARG A CG 1 ATOM 294 C CD . ARG A 1 37 ? -15.177 12.826 14.147 1.00 92.14 ? 37 ARG A CD 37 ARG A CD 1 ATOM 295 N NE . ARG A 1 37 ? -16.220 11.828 14.367 1.00 92.14 ? 37 ARG A NE 37 ARG A NE 1 ATOM 296 C CZ . ARG A 1 37 ? -17.258 11.984 15.184 1.00 92.14 ? 37 ARG A CZ 37 ARG A CZ 1 ATOM 297 N NH1 . ARG A 1 37 ? -17.412 13.106 15.878 1.00 92.14 ? 37 ARG A NH1 37 ARG A NH1 1 ATOM 298 N NH2 . ARG A 1 37 ? -18.148 11.010 15.309 1.00 92.14 ? 37 ARG A NH2 37 ARG A NH2 1 ATOM 299 N N . LYS A 1 38 ? -10.303 14.546 12.048 1.00 93.15 ? 38 LYS A N 38 LYS A N 1 ATOM 300 C CA . LYS A 1 38 ? -9.462 15.689 11.707 1.00 93.15 ? 38 LYS A CA 38 LYS A CA 1 ATOM 301 C C . LYS A 1 38 ? -8.816 15.508 10.336 1.00 93.15 ? 38 LYS A C 38 LYS A C 1 ATOM 302 O O . LYS A 1 38 ? -8.733 16.456 9.553 1.00 93.15 ? 38 LYS A O 38 LYS A O 1 ATOM 303 C CB . LYS A 1 38 ? -8.383 15.899 12.771 1.00 93.15 ? 38 LYS A CB 38 LYS A CB 1 ATOM 304 C CG . LYS A 1 38 ? -8.904 16.488 14.073 1.00 93.15 ? 38 LYS A CG 38 LYS A CG 1 ATOM 305 C CD . LYS A 1 38 ? -7.768 16.800 15.039 1.00 93.15 ? 38 LYS A CD 38 LYS A CD 1 ATOM 306 C CE . LYS A 1 38 ? -8.289 17.387 16.345 1.00 93.15 ? 38 LYS A CE 38 LYS A CE 1 ATOM 307 N NZ . LYS A 1 38 ? -7.181 17.666 17.307 1.00 93.15 ? 38 LYS A NZ 38 LYS A NZ 1 ATOM 308 N N . GLN A 1 39 ? -8.458 14.263 10.118 1.00 92.08 ? 39 GLN A N 39 GLN A N 1 ATOM 309 C CA . GLN A 1 39 ? -7.828 13.980 8.832 1.00 92.08 ? 39 GLN A CA 39 GLN A CA 1 ATOM 310 C C . GLN A 1 39 ? -8.840 14.067 7.693 1.00 92.08 ? 39 GLN A C 39 GLN A C 1 ATOM 311 O O . GLN A 1 39 ? -8.503 14.497 6.588 1.00 92.08 ? 39 GLN A O 39 GLN A O 1 ATOM 312 C CB . GLN A 1 39 ? -7.173 12.598 8.848 1.00 92.08 ? 39 GLN A CB 39 GLN A CB 1 ATOM 313 C CG . GLN A 1 39 ? -6.321 12.307 7.620 1.00 92.08 ? 39 GLN A CG 39 GLN A CG 1 ATOM 314 C CD . GLN A 1 39 ? -5.184 13.297 7.446 1.00 92.08 ? 39 GLN A CD 39 GLN A CD 1 ATOM 315 O OE1 . GLN A 1 39 ? -4.676 13.857 8.423 1.00 92.08 ? 39 GLN A OE1 39 GLN A OE1 1 ATOM 316 N NE2 . GLN A 1 39 ? -4.778 13.520 6.201 1.00 92.08 ? 39 GLN A NE2 39 GLN A NE2 1 ATOM 317 N N . MET A 1 40 ? -10.023 13.718 7.919 1.00 90.16 ? 40 MET A N 40 MET A N 1 ATOM 318 C CA . MET A 1 40 ? -11.092 13.737 6.924 1.00 90.16 ? 40 MET A CA 40 MET A CA 1 ATOM 319 C C . MET A 1 40 ? -11.502 15.168 6.593 1.00 90.16 ? 40 MET A C 40 MET A C 1 ATOM 320 O O . MET A 1 40 ? -11.951 15.448 5.480 1.00 90.16 ? 40 MET A O 40 MET A O 1 ATOM 321 C CB . MET A 1 40 ? -12.304 12.947 7.420 1.00 90.16 ? 40 MET A CB 40 MET A CB 1 ATOM 322 C CG . MET A 1 40 ? -12.103 11.440 7.402 1.00 90.16 ? 40 MET A CG 40 MET A CG 1 ATOM 323 S SD . MET A 1 40 ? -13.552 10.530 8.066 1.00 90.16 ? 40 MET A SD 40 MET A SD 1 ATOM 324 C CE . MET A 1 40 ? -14.767 10.869 6.762 1.00 90.16 ? 40 MET A CE 40 MET A CE 1 ATOM 325 N N . MET A 1 41 ? -11.208 16.080 7.571 1.00 89.54 ? 41 MET A N 41 MET A N 1 ATOM 326 C CA . MET A 1 41 ? -11.658 17.461 7.416 1.00 89.54 ? 41 MET A CA 41 MET A CA 1 ATOM 327 C C . MET A 1 41 ? -10.496 18.371 7.032 1.00 89.54 ? 41 MET A C 41 MET A C 1 ATOM 328 O O . MET A 1 41 ? -10.669 19.584 6.903 1.00 89.54 ? 41 MET A O 41 MET A O 1 ATOM 329 C CB . MET A 1 41 ? -12.311 17.962 8.705 1.00 89.54 ? 41 MET A CB 41 MET A CB 1 ATOM 330 C CG . MET A 1 41 ? -13.554 17.183 9.105 1.00 89.54 ? 41 MET A CG 41 MET A CG 1 ATOM 331 S SD . MET A 1 41 ? -14.886 17.292 7.848 1.00 89.54 ? 41 MET A SD 41 MET A SD 1 ATOM 332 C CE . MET A 1 41 ? -16.044 16.057 8.502 1.00 89.54 ? 41 MET A CE 41 MET A CE 1 ATOM 333 N N . LYS A 1 42 ? -9.357 17.859 6.832 1.00 88.00 ? 42 LYS A N 42 LYS A N 1 ATOM 334 C CA . LYS A 1 42 ? -8.143 18.636 6.598 1.00 88.00 ? 42 LYS A CA 42 LYS A CA 1 ATOM 335 C C . LYS A 1 42 ? -8.225 19.399 5.279 1.00 88.00 ? 42 LYS A C 42 LYS A C 1 ATOM 336 O O . LYS A 1 42 ? -7.866 20.576 5.213 1.00 88.00 ? 42 LYS A O 42 LYS A O 1 ATOM 337 C CB . LYS A 1 42 ? -6.914 17.726 6.602 1.00 88.00 ? 42 LYS A CB 42 LYS A CB 1 ATOM 338 C CG . LYS A 1 42 ? -5.590 18.473 6.529 1.00 88.00 ? 42 LYS A CG 42 LYS A CG 1 ATOM 339 C CD . LYS A 1 42 ? -4.405 17.517 6.573 1.00 88.00 ? 42 LYS A CD 42 LYS A CD 1 ATOM 340 C CE . LYS A 1 42 ? -3.083 18.257 6.421 1.00 88.00 ? 42 LYS A CE 42 LYS A CE 1 ATOM 341 N NZ . LYS A 1 42 ? -1.919 17.322 6.451 1.00 88.00 ? 42 LYS A NZ 42 LYS A NZ 1 ATOM 342 N N . ASP A 1 43 ? -8.705 18.796 4.236 1.00 88.98 ? 43 ASP A N 43 ASP A N 1 ATOM 343 C CA . ASP A 1 43 ? -8.807 19.354 2.891 1.00 88.98 ? 43 ASP A CA 43 ASP A CA 1 ATOM 344 C C . ASP A 1 43 ? -10.230 19.822 2.597 1.00 88.98 ? 43 ASP A C 43 ASP A C 1 ATOM 345 O O . ASP A 1 43 ? -11.198 19.175 3.002 1.00 88.98 ? 43 ASP A O 43 ASP A O 1 ATOM 346 C CB . ASP A 1 43 ? -8.367 18.324 1.848 1.00 88.98 ? 43 ASP A CB 43 ASP A CB 1 ATOM 347 C CG . ASP A 1 43 ? -8.183 18.923 0.464 1.00 88.98 ? 43 ASP A CG 43 ASP A CG 1 ATOM 348 O OD1 . ASP A 1 43 ? -8.761 19.995 0.182 1.00 88.98 ? 43 ASP A OD1 43 ASP A OD1 1 ATOM 349 O OD2 . ASP A 1 43 ? -7.456 18.316 -0.352 1.00 88.98 ? 43 ASP A OD2 43 ASP A OD2 1 ATOM 350 N N . GLU A 1 44 ? -10.322 21.046 1.965 1.00 88.16 ? 44 GLU A N 44 GLU A N 1 ATOM 351 C CA . GLU A 1 44 ? -11.626 21.631 1.667 1.00 88.16 ? 44 GLU A CA 44 GLU A CA 1 ATOM 352 C C . GLU A 1 44 ? -12.482 20.677 0.838 1.00 88.16 ? 44 GLU A C 44 GLU A C 1 ATOM 353 O O . GLU A 1 44 ? -13.691 20.574 1.053 1.00 88.16 ? 44 GLU A O 44 GLU A O 1 ATOM 354 C CB . GLU A 1 44 ? -11.463 22.964 0.933 1.00 88.16 ? 44 GLU A CB 44 GLU A CB 1 ATOM 355 C CG . GLU A 1 44 ? -12.748 23.773 0.834 1.00 88.16 ? 44 GLU A CG 44 GLU A CG 1 ATOM 356 C CD . GLU A 1 44 ? -12.580 25.075 0.068 1.00 88.16 ? 44 GLU A CD 44 GLU A CD 1 ATOM 357 O OE1 . GLU A 1 44 ? -13.601 25.720 -0.263 1.00 88.16 ? 44 GLU A OE1 44 GLU A OE1 1 ATOM 358 O OE2 . GLU A 1 44 ? -11.419 25.452 -0.205 1.00 88.16 ? 44 GLU A OE2 44 GLU A OE2 1 ATOM 359 N N . TYR A 1 45 ? -11.841 19.976 -0.103 1.00 90.10 ? 45 TYR A N 45 TYR A N 1 ATOM 360 C CA . TYR A 1 45 ? -12.533 19.014 -0.954 1.00 90.10 ? 45 TYR A CA 45 TYR A CA 1 ATOM 361 C C . TYR A 1 45 ? -13.225 17.944 -0.118 1.00 90.10 ? 45 TYR A C 45 TYR A C 1 ATOM 362 O O . TYR A 1 45 ? -14.400 17.641 -0.335 1.00 90.10 ? 45 TYR A O 45 TYR A O 1 ATOM 363 C CB . TYR A 1 45 ? -11.553 18.359 -1.932 1.00 90.10 ? 45 TYR A CB 45 TYR A CB 1 ATOM 364 C CG . TYR A 1 45 ? -12.176 17.280 -2.784 1.00 90.10 ? 45 TYR A CG 45 TYR A CG 1 ATOM 365 C CD1 . TYR A 1 45 ? -12.081 15.938 -2.421 1.00 90.10 ? 45 TYR A CD1 45 TYR A CD1 1 ATOM 366 C CD2 . TYR A 1 45 ? -12.858 17.598 -3.953 1.00 90.10 ? 45 TYR A CD2 45 TYR A CD2 1 ATOM 367 C CE1 . TYR A 1 45 ? -12.652 14.939 -3.204 1.00 90.10 ? 45 TYR A CE1 45 TYR A CE1 1 ATOM 368 C CE2 . TYR A 1 45 ? -13.433 16.608 -4.743 1.00 90.10 ? 45 TYR A CE2 45 TYR A CE2 1 ATOM 369 C CZ . TYR A 1 45 ? -13.325 15.284 -4.361 1.00 90.10 ? 45 TYR A CZ 45 TYR A CZ 1 ATOM 370 O OH . TYR A 1 45 ? -13.891 14.300 -5.139 1.00 90.10 ? 45 TYR A OH 45 TYR A OH 1 ATOM 371 N N . PHE A 1 46 ? -12.520 17.385 0.885 1.00 90.19 ? 46 PHE A N 46 PHE A N 1 ATOM 372 C CA . PHE A 1 46 ? -13.064 16.312 1.709 1.00 90.19 ? 46 PHE A CA 46 PHE A CA 1 ATOM 373 C C . PHE A 1 46 ? -14.090 16.855 2.697 1.00 90.19 ? 46 PHE A C 46 PHE A C 1 ATOM 374 O O . PHE A 1 46 ? -15.062 16.173 3.028 1.00 90.19 ? 46 PHE A O 46 PHE A O 1 ATOM 375 C CB . PHE A 1 46 ? -11.943 15.588 2.461 1.00 90.19 ? 46 PHE A CB 46 PHE A CB 1 ATOM 376 C CG . PHE A 1 46 ? -11.000 14.833 1.565 1.00 90.19 ? 46 PHE A CG 46 PHE A CG 1 ATOM 377 C CD1 . PHE A 1 46 ? -11.465 13.812 0.745 1.00 90.19 ? 46 PHE A CD1 46 PHE A CD1 1 ATOM 378 C CD2 . PHE A 1 46 ? -9.646 15.144 1.541 1.00 90.19 ? 46 PHE A CD2 46 PHE A CD2 1 ATOM 379 C CE1 . PHE A 1 46 ? -10.594 13.111 -0.086 1.00 90.19 ? 46 PHE A CE1 46 PHE A CE1 1 ATOM 380 C CE2 . PHE A 1 46 ? -8.770 14.448 0.713 1.00 90.19 ? 46 PHE A CE2 46 PHE A CE2 1 ATOM 381 C CZ . PHE A 1 46 ? -9.246 13.431 -0.099 1.00 90.19 ? 46 PHE A CZ 46 PHE A CZ 1 ATOM 382 N N . ARG A 1 47 ? -13.888 18.057 3.145 1.00 87.16 ? 47 ARG A N 47 ARG A N 1 ATOM 383 C CA . ARG A 1 47 ? -14.850 18.697 4.038 1.00 87.16 ? 47 ARG A CA 47 ARG A CA 1 ATOM 384 C C . ARG A 1 47 ? -16.221 18.802 3.380 1.00 87.16 ? 47 ARG A C 47 ARG A C 1 ATOM 385 O O . ARG A 1 47 ? -17.241 18.513 4.009 1.00 87.16 ? 47 ARG A O 47 ARG A O 1 ATOM 386 C CB . ARG A 1 47 ? -14.358 20.086 4.451 1.00 87.16 ? 47 ARG A CB 47 ARG A CB 1 ATOM 387 C CG . ARG A 1 47 ? -15.168 20.717 5.573 1.00 87.16 ? 47 ARG A CG 47 ARG A CG 1 ATOM 388 C CD . ARG A 1 47 ? -14.579 22.050 6.013 1.00 87.16 ? 47 ARG A CD 47 ARG A CD 1 ATOM 389 N NE . ARG A 1 47 ? -15.441 22.729 6.975 1.00 87.16 ? 47 ARG A NE 47 ARG A NE 1 ATOM 390 C CZ . ARG A 1 47 ? -15.241 23.960 7.436 1.00 87.16 ? 47 ARG A CZ 47 ARG A CZ 1 ATOM 391 N NH1 . ARG A 1 47 ? -14.198 24.675 7.030 1.00 87.16 ? 47 ARG A NH1 47 ARG A NH1 1 ATOM 392 N NH2 . ARG A 1 47 ? -16.089 24.481 8.311 1.00 87.16 ? 47 ARG A NH2 47 ARG A NH2 1 ATOM 393 N N . ASN A 1 48 ? -16.208 19.153 2.158 1.00 85.99 ? 48 ASN A N 48 ASN A N 1 ATOM 394 C CA . ASN A 1 48 ? -17.451 19.308 1.410 1.00 85.99 ? 48 ASN A CA 48 ASN A CA 1 ATOM 395 C C . ASN A 1 48 ? -18.108 17.960 1.127 1.00 85.99 ? 48 ASN A C 48 ASN A C 1 ATOM 396 O O . ASN A 1 48 ? -19.335 17.847 1.143 1.00 85.99 ? 48 ASN A O 48 ASN A O 1 ATOM 397 C CB . ASN A 1 48 ? -17.201 20.062 0.102 1.00 85.99 ? 48 ASN A CB 48 ASN A CB 1 ATOM 398 C CG . ASN A 1 48 ? -16.871 21.525 0.325 1.00 85.99 ? 48 ASN A CG 48 ASN A CG 1 ATOM 399 O OD1 . ASN A 1 48 ? -17.310 22.130 1.306 1.00 85.99 ? 48 ASN A OD1 48 ASN A OD1 1 ATOM 400 N ND2 . ASN A 1 48 ? -16.094 22.103 -0.583 1.00 85.99 ? 48 ASN A ND2 48 ASN A ND2 1 ATOM 401 N N . LEU A 1 49 ? -17.240 17.016 0.976 1.00 85.75 ? 49 LEU A N 49 LEU A N 1 ATOM 402 C CA . LEU A 1 49 ? -17.732 15.682 0.650 1.00 85.75 ? 49 LEU A CA 49 LEU A CA 1 ATOM 403 C C . LEU A 1 49 ? -18.430 15.051 1.850 1.00 85.75 ? 49 LEU A C 49 LEU A C 1 ATOM 404 O O . LEU A 1 49 ? -19.464 14.396 1.698 1.00 85.75 ? 49 LEU A O 49 LEU A O 1 ATOM 405 C CB . LEU A 1 49 ? -16.582 14.785 0.184 1.00 85.75 ? 49 LEU A CB 49 LEU A CB 1 ATOM 406 C CG . LEU A 1 49 ? -16.978 13.472 -0.493 1.00 85.75 ? 49 LEU A CG 49 LEU A CG 1 ATOM 407 C CD1 . LEU A 1 49 ? -16.090 13.212 -1.705 1.00 85.75 ? 49 LEU A CD1 49 LEU A CD1 1 ATOM 408 C CD2 . LEU A 1 49 ? -16.894 12.314 0.496 1.00 85.75 ? 49 LEU A CD2 49 LEU A CD2 1 ATOM 409 N N . PHE A 1 50 ? -17.883 15.289 3.068 1.00 85.30 ? 50 PHE A N 50 PHE A N 1 ATOM 410 C CA . PHE A 1 50 ? -18.353 14.581 4.253 1.00 85.30 ? 50 PHE A CA 50 PHE A CA 1 ATOM 411 C C . PHE A 1 50 ? -19.382 15.413 5.008 1.00 85.30 ? 50 PHE A C 50 PHE A C 1 ATOM 412 O O . PHE A 1 50 ? -19.934 14.963 6.015 1.00 85.30 ? 50 PHE A O 50 PHE A O 1 ATOM 413 C CB . PHE A 1 50 ? -17.179 14.235 5.175 1.00 85.30 ? 50 PHE A CB 50 PHE A CB 1 ATOM 414 C CG . PHE A 1 50 ? -16.208 13.253 4.577 1.00 85.30 ? 50 PHE A CG 50 PHE A CG 1 ATOM 415 C CD1 . PHE A 1 50 ? -16.614 11.967 4.244 1.00 85.30 ? 50 PHE A CD1 50 PHE A CD1 1 ATOM 416 C CD2 . PHE A 1 50 ? -14.887 13.616 4.350 1.00 85.30 ? 50 PHE A CD2 50 PHE A CD2 1 ATOM 417 C CE1 . PHE A 1 50 ? -15.717 11.056 3.691 1.00 85.30 ? 50 PHE A CE1 50 PHE A CE1 1 ATOM 418 C CE2 . PHE A 1 50 ? -13.984 12.712 3.798 1.00 85.30 ? 50 PHE A CE2 50 PHE A CE2 1 ATOM 419 C CZ . PHE A 1 50 ? -14.401 11.432 3.470 1.00 85.30 ? 50 PHE A CZ 50 PHE A CZ 1 ATOM 420 N N . LYS A 1 51 ? -19.698 16.602 4.512 1.00 81.67 ? 51 LYS A N 51 LYS A N 1 ATOM 421 C CA . LYS A 1 51 ? -20.724 17.454 5.106 1.00 81.67 ? 51 LYS A CA 51 LYS A CA 1 ATOM 422 C C . LYS A 1 51 ? -22.122 16.992 4.706 1.00 81.67 ? 51 LYS A C 51 LYS A C 1 ATOM 423 O O . LYS A 1 51 ? -22.320 16.481 3.601 1.00 81.67 ? 51 LYS A O 51 LYS A O 1 ATOM 424 C CB . LYS A 1 51 ? -20.515 18.912 4.694 1.00 81.67 ? 51 LYS A CB 51 LYS A CB 1 ATOM 425 C CG . LYS A 1 51 ? -19.408 19.620 5.460 1.00 81.67 ? 51 LYS A CG 51 LYS A CG 1 ATOM 426 C CD . LYS A 1 51 ? -19.322 21.094 5.085 1.00 81.67 ? 51 LYS A CD 51 LYS A CD 1 ATOM 427 C CE . LYS A 1 51 ? -18.192 21.796 5.826 1.00 81.67 ? 51 LYS A CE 51 LYS A CE 1 ATOM 428 N NZ . LYS A 1 51 ? -18.130 23.250 5.492 1.00 81.67 ? 51 LYS A NZ 51 LYS A NZ 1 ATOM 429 N N . VAL A 1 52 ? -23.017 16.993 5.678 1.00 72.02 ? 52 VAL A N 52 VAL A N 1 ATOM 430 C CA . VAL A 1 52 ? -24.415 16.679 5.403 1.00 72.02 ? 52 VAL A CA 52 VAL A CA 1 ATOM 431 C C . VAL A 1 52 ? -25.044 17.798 4.576 1.00 72.02 ? 52 VAL A C 52 VAL A C 1 ATOM 432 O O . VAL A 1 52 ? -24.938 18.975 4.931 1.00 72.02 ? 52 VAL A O 52 VAL A O 1 ATOM 433 C CB . VAL A 1 52 ? -25.216 16.465 6.707 1.00 72.02 ? 52 VAL A CB 52 VAL A CB 1 ATOM 434 C CG1 . VAL A 1 52 ? -26.679 16.156 6.397 1.00 72.02 ? 52 VAL A CG1 52 VAL A CG1 1 ATOM 435 C CG2 . VAL A 1 52 ? -24.593 15.344 7.537 1.00 72.02 ? 52 VAL A CG2 52 VAL A CG2 1 ATOM 436 N N . ILE A 1 53 ? -25.202 17.499 3.212 1.00 65.04 ? 53 ILE A N 53 ILE A N 1 ATOM 437 C CA . ILE A 1 53 ? -25.781 18.494 2.316 1.00 65.04 ? 53 ILE A CA 53 ILE A CA 1 ATOM 438 C C . ILE A 1 53 ? -27.280 18.616 2.580 1.00 65.04 ? 53 ILE A C 53 ILE A C 1 ATOM 439 O O . ILE A 1 53 ? -27.975 17.608 2.728 1.00 65.04 ? 53 ILE A O 53 ILE A O 1 ATOM 440 C CB . ILE A 1 53 ? -25.524 18.139 0.834 1.00 65.04 ? 53 ILE A CB 53 ILE A CB 1 ATOM 441 C CG1 . ILE A 1 53 ? -24.023 17.969 0.578 1.00 65.04 ? 53 ILE A CG1 53 ILE A CG1 1 ATOM 442 C CG2 . ILE A 1 53 ? -26.121 19.206 -0.088 1.00 65.04 ? 53 ILE A CG2 53 ILE A CG2 1 ATOM 443 C CD1 . ILE A 1 53 ? -23.693 17.288 -0.743 1.00 65.04 ? 53 ILE A CD1 53 ILE A CD1 1 ATOM 444 N N . TYR A 1 54 ? -27.698 19.787 2.985 1.00 58.86 ? 54 TYR A N 54 TYR A N 1 ATOM 445 C CA . TYR A 1 54 ? -29.099 20.183 3.075 1.00 58.86 ? 54 TYR A CA 54 TYR A CA 1 ATOM 446 C C . TYR A 1 54 ? -29.619 20.656 1.722 1.00 58.86 ? 54 TYR A C 54 TYR A C 1 ATOM 447 O O . TYR A 1 54 ? -28.878 21.255 0.940 1.00 58.86 ? 54 TYR A O 54 TYR A O 1 ATOM 448 C CB . TYR A 1 54 ? -29.281 21.288 4.120 1.00 58.86 ? 54 TYR A CB 54 TYR A CB 1 ATOM 449 C CG . TYR A 1 54 ? -28.919 20.862 5.522 1.00 58.86 ? 54 TYR A CG 54 TYR A CG 1 ATOM 450 C CD1 . TYR A 1 54 ? -29.842 20.205 6.332 1.00 58.86 ? 54 TYR A CD1 54 TYR A CD1 1 ATOM 451 C CD2 . TYR A 1 54 ? -27.654 21.118 6.040 1.00 58.86 ? 54 TYR A CD2 54 TYR A CD2 1 ATOM 452 C CE1 . TYR A 1 54 ? -29.513 19.813 7.625 1.00 58.86 ? 54 TYR A CE1 54 TYR A CE1 1 ATOM 453 C CE2 . TYR A 1 54 ? -27.314 20.730 7.332 1.00 58.86 ? 54 TYR A CE2 54 TYR A CE2 1 ATOM 454 C CZ . TYR A 1 54 ? -28.249 20.079 8.116 1.00 58.86 ? 54 TYR A CZ 54 TYR A CZ 1 ATOM 455 O OH . TYR A 1 54 ? -27.918 19.693 9.395 1.00 58.86 ? 54 TYR A OH 54 TYR A OH 1 ATOM 456 N N . PRO A 1 55 ? -30.473 19.861 1.032 1.00 52.18 ? 55 PRO A N 55 PRO A N 1 ATOM 457 C CA . PRO A 1 55 ? -31.097 20.045 -0.281 1.00 52.18 ? 55 PRO A CA 55 PRO A CA 1 ATOM 458 C C . PRO A 1 55 ? -31.064 21.497 -0.752 1.00 52.18 ? 55 PRO A C 55 PRO A C 1 ATOM 459 O O . PRO A 1 55 ? -31.077 21.760 -1.957 1.00 52.18 ? 55 PRO A O 55 PRO A O 1 ATOM 460 C CB . PRO A 1 55 ? -32.537 19.578 -0.055 1.00 52.18 ? 55 PRO A CB 55 PRO A CB 1 ATOM 461 C CG . PRO A 1 55 ? -32.561 19.079 1.354 1.00 52.18 ? 55 PRO A CG 55 PRO A CG 1 ATOM 462 C CD . PRO A 1 55 ? -31.247 19.413 2.000 1.00 52.18 ? 55 PRO A CD 55 PRO A CD 1 ATOM 463 N N . PHE A 1 56 ? -30.575 22.528 0.039 1.00 46.02 ? 56 PHE A N 56 PHE A N 1 ATOM 464 C CA . PHE A 1 56 ? -30.707 23.809 -0.646 1.00 46.02 ? 56 PHE A CA 56 PHE A CA 1 ATOM 465 C C . PHE A 1 56 ? -29.453 24.124 -1.451 1.00 46.02 ? 56 PHE A C 56 PHE A C 1 ATOM 466 O O . PHE A 1 56 ? -29.514 24.846 -2.448 1.00 46.02 ? 56 PHE A O 56 PHE A O 1 ATOM 467 C CB . PHE A 1 56 ? -30.982 24.932 0.359 1.00 46.02 ? 56 PHE A CB 56 PHE A CB 1 ATOM 468 C CG . PHE A 1 56 ? -32.412 24.993 0.825 1.00 46.02 ? 56 PHE A CG 56 PHE A CG 1 ATOM 469 C CD1 . PHE A 1 56 ? -33.396 25.556 0.021 1.00 46.02 ? 56 PHE A CD1 56 PHE A CD1 1 ATOM 470 C CD2 . PHE A 1 56 ? -32.772 24.488 2.067 1.00 46.02 ? 56 PHE A CD2 56 PHE A CD2 1 ATOM 471 C CE1 . PHE A 1 56 ? -34.720 25.615 0.449 1.00 46.02 ? 56 PHE A CE1 56 PHE A CE1 1 ATOM 472 C CE2 . PHE A 1 56 ? -34.094 24.543 2.502 1.00 46.02 ? 56 PHE A CE2 56 PHE A CE2 1 ATOM 473 C CZ . PHE A 1 56 ? -35.065 25.107 1.692 1.00 46.02 ? 56 PHE A CZ 56 PHE A CZ 1 ATOM 474 N N . GLU A 1 57 ? -28.397 23.234 -1.643 1.00 49.46 ? 57 GLU A N 57 GLU A N 1 ATOM 475 C CA . GLU A 1 57 ? -27.215 23.716 -2.351 1.00 49.46 ? 57 GLU A CA 57 GLU A CA 1 ATOM 476 C C . GLU A 1 57 ? -26.715 22.684 -3.357 1.00 49.46 ? 57 GLU A C 57 GLU A C 1 ATOM 477 O O . GLU A 1 57 ? -26.257 23.041 -4.445 1.00 49.46 ? 57 GLU A O 57 GLU A O 1 ATOM 478 C CB . GLU A 1 57 ? -26.101 24.068 -1.361 1.00 49.46 ? 57 GLU A CB 57 GLU A CB 1 ATOM 479 C CG . GLU A 1 57 ? -26.360 25.342 -0.571 1.00 49.46 ? 57 GLU A CG 57 GLU A CG 1 ATOM 480 C CD . GLU A 1 57 ? -25.194 25.745 0.317 1.00 49.46 ? 57 GLU A CD 57 GLU A CD 1 ATOM 481 O OE1 . GLU A 1 57 ? -25.261 26.820 0.957 1.00 49.46 ? 57 GLU A OE1 57 GLU A OE1 1 ATOM 482 O OE2 . GLU A 1 57 ? -24.205 24.981 0.374 1.00 49.46 ? 57 GLU A OE2 57 GLU A OE2 1 ATOM 483 N N . LYS A 1 58 ? -27.393 21.590 -3.668 1.00 48.07 ? 58 LYS A N 58 LYS A N 1 ATOM 484 C CA . LYS A 1 58 ? -27.005 20.827 -4.850 1.00 48.07 ? 58 LYS A CA 58 LYS A CA 1 ATOM 485 C C . LYS A 1 58 ? -27.850 19.564 -4.991 1.00 48.07 ? 58 LYS A C 58 LYS A C 1 ATOM 486 O O . LYS A 1 58 ? -27.840 18.702 -4.110 1.00 48.07 ? 58 LYS A O 58 LYS A O 1 ATOM 487 C CB . LYS A 1 58 ? -25.521 20.460 -4.788 1.00 48.07 ? 58 LYS A CB 58 LYS A CB 1 ATOM 488 C CG . LYS A 1 58 ? -24.593 21.539 -5.326 1.00 48.07 ? 58 LYS A CG 58 LYS A CG 1 ATOM 489 C CD . LYS A 1 58 ? -23.151 21.054 -5.395 1.00 48.07 ? 58 LYS A CD 58 LYS A CD 1 ATOM 490 C CE . LYS A 1 58 ? -22.212 22.155 -5.868 1.00 48.07 ? 58 LYS A CE 58 LYS A CE 1 ATOM 491 N NZ . LYS A 1 58 ? -20.789 21.700 -5.882 1.00 48.07 ? 58 LYS A NZ 58 LYS A NZ 1 ATOM 492 N N . GLU A 1 59 ? -29.120 19.634 -5.203 1.00 43.95 ? 59 GLU A N 59 GLU A N 1 ATOM 493 C CA . GLU A 1 59 ? -30.111 18.704 -5.737 1.00 43.95 ? 59 GLU A CA 59 GLU A CA 1 ATOM 494 C C . GLU A 1 59 ? -29.444 17.564 -6.500 1.00 43.95 ? 59 GLU A C 59 GLU A C 1 ATOM 495 O O . GLU A 1 59 ? -28.640 17.802 -7.405 1.00 43.95 ? 59 GLU A O 59 GLU A O 1 ATOM 496 C CB . GLU A 1 59 ? -31.102 19.437 -6.645 1.00 43.95 ? 59 GLU A CB 59 GLU A CB 1 ATOM 497 C CG . GLU A 1 59 ? -32.561 19.162 -6.312 1.00 43.95 ? 59 GLU A CG 59 GLU A CG 1 ATOM 498 C CD . GLU A 1 59 ? -33.441 20.398 -6.405 1.00 43.95 ? 59 GLU A CD 59 GLU A CD 1 ATOM 499 O OE1 . GLU A 1 59 ? -34.603 20.352 -5.942 1.00 43.95 ? 59 GLU A OE1 59 GLU A OE1 1 ATOM 500 O OE2 . GLU A 1 59 ? -32.965 21.421 -6.946 1.00 43.95 ? 59 GLU A OE2 59 GLU A OE2 1 ATOM 501 N N . GLY A 1 60 ? -28.736 16.591 -5.839 1.00 51.43 ? 60 GLY A N 60 GLY A N 1 ATOM 502 C CA . GLY A 1 60 ? -28.714 15.296 -6.501 1.00 51.43 ? 60 GLY A CA 60 GLY A CA 1 ATOM 503 C C . GLY A 1 60 ? -27.318 14.716 -6.631 1.00 51.43 ? 60 GLY A C 60 GLY A C 1 ATOM 504 O O . GLY A 1 60 ? -27.140 13.633 -7.193 1.00 51.43 ? 60 GLY A O 60 GLY A O 1 ATOM 505 N N . SER A 1 61 ? -26.317 14.958 -5.750 1.00 61.09 ? 61 SER A N 61 SER A N 1 ATOM 506 C CA . SER A 1 61 ? -25.282 13.948 -5.944 1.00 61.09 ? 61 SER A CA 61 SER A CA 1 ATOM 507 C C . SER A 1 61 ? -24.692 13.498 -4.612 1.00 61.09 ? 61 SER A C 61 SER A C 1 ATOM 508 O O . SER A 1 61 ? -24.030 14.279 -3.924 1.00 61.09 ? 61 SER A O 61 SER A O 1 ATOM 509 C CB . SER A 1 61 ? -24.171 14.485 -6.847 1.00 61.09 ? 61 SER A CB 61 SER A CB 1 ATOM 510 O OG . SER A 1 61 ? -23.598 15.659 -6.297 1.00 61.09 ? 61 SER A OG 61 SER A OG 1 ATOM 511 N N . VAL A 1 62 ? -25.441 12.868 -3.767 1.00 76.05 ? 62 VAL A N 62 VAL A N 1 ATOM 512 C CA . VAL A 1 62 ? -24.807 12.222 -2.622 1.00 76.05 ? 62 VAL A CA 62 VAL A CA 1 ATOM 513 C C . VAL A 1 62 ? -23.442 11.672 -3.028 1.00 76.05 ? 62 VAL A C 62 VAL A C 1 ATOM 514 O O . VAL A 1 62 ? -23.313 11.020 -4.067 1.00 76.05 ? 62 VAL A O 62 VAL A O 1 ATOM 515 C CB . VAL A 1 62 ? -25.689 11.090 -2.050 1.00 76.05 ? 62 VAL A CB 62 VAL A CB 1 ATOM 516 C CG1 . VAL A 1 62 ? -25.028 10.455 -0.827 1.00 76.05 ? 62 VAL A CG1 62 VAL A CG1 1 ATOM 517 C CG2 . VAL A 1 62 ? -27.076 11.622 -1.695 1.00 76.05 ? 62 VAL A CG2 62 VAL A CG2 1 ATOM 518 N N . SER A 1 63 ? -22.430 12.215 -2.450 1.00 87.10 ? 63 SER A N 63 SER A N 1 ATOM 519 C CA . SER A 1 63 ? -21.059 11.784 -2.700 1.00 87.10 ? 63 SER A CA 63 SER A CA 1 ATOM 520 C C . SER A 1 63 ? -20.877 10.304 -2.377 1.00 87.10 ? 63 SER A C 63 SER A C 1 ATOM 521 O O . SER A 1 63 ? -21.422 9.808 -1.389 1.00 87.10 ? 63 SER A O 63 SER A O 1 ATOM 522 C CB . SER A 1 63 ? -20.076 12.618 -1.877 1.00 87.10 ? 63 SER A CB 63 SER A CB 1 ATOM 523 O OG . SER A 1 63 ? -20.210 13.996 -2.179 1.00 87.10 ? 63 SER A OG 63 SER A OG 1 ATOM 524 N N . LYS A 1 64 ? -20.250 9.557 -3.332 1.00 91.37 ? 64 LYS A N 64 LYS A N 1 ATOM 525 C CA . LYS A 1 64 ? -19.964 8.133 -3.184 1.00 91.37 ? 64 LYS A CA 64 LYS A CA 1 ATOM 526 C C . LYS A 1 64 ? -18.512 7.902 -2.777 1.00 91.37 ? 64 LYS A C 64 LYS A C 1 ATOM 527 O O . LYS A 1 64 ? -17.591 8.359 -3.458 1.00 91.37 ? 64 LYS A O 64 LYS A O 1 ATOM 528 C CB . LYS A 1 64 ? -20.269 7.386 -4.483 1.00 91.37 ? 64 LYS A CB 64 LYS A CB 1 ATOM 529 C CG . LYS A 1 64 ? -21.734 7.430 -4.893 1.00 91.37 ? 64 LYS A CG 64 LYS A CG 1 ATOM 530 C CD . LYS A 1 64 ? -21.977 6.654 -6.182 1.00 91.37 ? 64 LYS A CD 64 LYS A CD 1 ATOM 531 C CE . LYS A 1 64 ? -23.430 6.750 -6.627 1.00 91.37 ? 64 LYS A CE 64 LYS A CE 1 ATOM 532 N NZ . LYS A 1 64 ? -23.668 6.014 -7.905 1.00 91.37 ? 64 LYS A NZ 64 LYS A NZ 1 ATOM 533 N N . ILE A 1 65 ? -18.383 7.235 -1.665 1.00 94.21 ? 65 ILE A N 65 ILE A N 1 ATOM 534 C CA . ILE A 1 65 ? -17.046 6.967 -1.146 1.00 94.21 ? 65 ILE A CA 65 ILE A CA 1 ATOM 535 C C . ILE A 1 65 ? -16.763 5.467 -1.199 1.00 94.21 ? 65 ILE A C 65 ILE A C 1 ATOM 536 O O . ILE A 1 65 ? -17.612 4.656 -0.821 1.00 94.21 ? 65 ILE A O 65 ILE A O 1 ATOM 537 C CB . ILE A 1 65 ? -16.884 7.493 0.297 1.00 94.21 ? 65 ILE A CB 65 ILE A CB 1 ATOM 538 C CG1 . ILE A 1 65 ? -17.221 8.987 0.362 1.00 94.21 ? 65 ILE A CG1 65 ILE A CG1 1 ATOM 539 C CG2 . ILE A 1 65 ? -15.465 7.229 0.812 1.00 94.21 ? 65 ILE A CG2 65 ILE A CG2 1 ATOM 540 C CD1 . ILE A 1 65 ? -16.323 9.863 -0.501 1.00 94.21 ? 65 ILE A CD1 65 ILE A CD1 1 ATOM 541 N N . LEU A 1 66 ? -15.567 5.127 -1.658 1.00 97.12 ? 66 LEU A N 66 LEU A N 1 ATOM 542 C CA . LEU A 1 66 ? -15.160 3.727 -1.699 1.00 97.12 ? 66 LEU A CA 66 LEU A CA 1 ATOM 543 C C . LEU A 1 66 ? -14.229 3.397 -0.536 1.00 97.12 ? 66 LEU A C 66 LEU A C 1 ATOM 544 O O . LEU A 1 66 ? -13.240 4.097 -0.310 1.00 97.12 ? 66 LEU A O 66 LEU A O 1 ATOM 545 C CB . LEU A 1 66 ? -14.468 3.408 -3.027 1.00 97.12 ? 66 LEU A CB 66 LEU A CB 1 ATOM 546 C CG . LEU A 1 66 ? -13.931 1.985 -3.187 1.00 97.12 ? 66 LEU A CG 66 LEU A CG 1 ATOM 547 C CD1 . LEU A 1 66 ? -15.081 0.985 -3.224 1.00 97.12 ? 66 LEU A CD1 66 LEU A CD1 1 ATOM 548 C CD2 . LEU A 1 66 ? -13.079 1.874 -4.447 1.00 97.12 ? 66 LEU A CD2 66 LEU A CD2 1 ATOM 549 N N . LEU A 1 67 ? -14.564 2.345 0.200 1.00 96.77 ? 67 LEU A N 67 LEU A N 1 ATOM 550 C CA . LEU A 1 67 ? -13.730 1.863 1.296 1.00 96.77 ? 67 LEU A CA 67 LEU A CA 1 ATOM 551 C C . LEU A 1 67 ? -13.254 0.439 1.031 1.00 96.77 ? 67 LEU A C 67 LEU A C 1 ATOM 552 O O . LEU A 1 67 ? -14.032 -0.512 1.146 1.00 96.77 ? 67 LEU A O 67 LEU A O 1 ATOM 553 C CB . LEU A 1 67 ? -14.499 1.919 2.619 1.00 96.77 ? 67 LEU A CB 67 LEU A CB 1 ATOM 554 C CG . LEU A 1 67 ? -13.766 1.389 3.852 1.00 96.77 ? 67 LEU A CG 67 LEU A CG 1 ATOM 555 C CD1 . LEU A 1 67 ? -12.564 2.270 4.174 1.00 96.77 ? 67 LEU A CD1 67 LEU A CD1 1 ATOM 556 C CD2 . LEU A 1 67 ? -14.713 1.310 5.044 1.00 96.77 ? 67 LEU A CD2 67 LEU A CD2 1 ATOM 557 N N . PRO A 1 68 ? -11.989 0.322 0.628 1.00 97.01 ? 68 PRO A N 68 PRO A N 1 ATOM 558 C CA . PRO A 1 68 ? -11.434 -1.026 0.485 1.00 97.01 ? 68 PRO A CA 68 PRO A CA 1 ATOM 559 C C . PRO A 1 68 ? -11.247 -1.733 1.825 1.00 97.01 ? 68 PRO A C 68 PRO A C 1 ATOM 560 O O . PRO A 1 68 ? -10.626 -1.180 2.737 1.00 97.01 ? 68 PRO A O 68 PRO A O 1 ATOM 561 C CB . PRO A 1 68 ? -10.086 -0.782 -0.197 1.00 97.01 ? 68 PRO A CB 68 PRO A CB 1 ATOM 562 C CG . PRO A 1 68 ? -10.186 0.600 -0.757 1.00 97.01 ? 68 PRO A CG 68 PRO A CG 1 ATOM 563 C CD . PRO A 1 68 ? -11.066 1.417 0.144 1.00 97.01 ? 68 PRO A CD 68 PRO A CD 1 ATOM 564 N N . LEU A 1 69 ? -11.803 -2.920 1.901 1.00 95.05 ? 69 LEU A N 69 LEU A N 1 ATOM 565 C CA . LEU A 1 69 ? -11.735 -3.651 3.162 1.00 95.05 ? 69 LEU A CA 69 LEU A CA 1 ATOM 566 C C . LEU A 1 69 ? -11.050 -5.000 2.972 1.00 95.05 ? 69 LEU A C 69 LEU A C 1 ATOM 567 O O . LEU A 1 69 ? -11.457 -5.793 2.120 1.00 95.05 ? 69 LEU A O 69 LEU A O 1 ATOM 568 C CB . LEU A 1 69 ? -13.139 -3.855 3.739 1.00 95.05 ? 69 LEU A CB 69 LEU A CB 1 ATOM 569 C CG . LEU A 1 69 ? -13.224 -4.620 5.061 1.00 95.05 ? 69 LEU A CG 69 LEU A CG 1 ATOM 570 C CD1 . LEU A 1 69 ? -12.673 -3.772 6.201 1.00 95.05 ? 69 LEU A CD1 69 LEU A CD1 1 ATOM 571 C CD2 . LEU A 1 69 ? -14.662 -5.039 5.345 1.00 95.05 ? 69 LEU A CD2 69 LEU A CD2 1 ATOM 572 N N . SER A 1 70 ? -9.987 -5.139 3.750 1.00 91.97 ? 70 SER A N 70 SER A N 1 ATOM 573 C CA . SER A 1 70 ? -9.322 -6.435 3.838 1.00 91.97 ? 70 SER A CA 70 SER A CA 1 ATOM 574 C C . SER A 1 70 ? -9.449 -7.028 5.238 1.00 91.97 ? 70 SER A C 70 SER A C 1 ATOM 575 O O . SER A 1 70 ? -8.991 -6.431 6.214 1.00 91.97 ? 70 SER A O 70 SER A O 1 ATOM 576 C CB . SER A 1 70 ? -7.845 -6.307 3.462 1.00 91.97 ? 70 SER A CB 70 SER A CB 1 ATOM 577 O OG . SER A 1 70 ? -7.205 -7.571 3.503 1.00 91.97 ? 70 SER A OG 70 SER A OG 1 ATOM 578 N N . LEU A 1 71 ? -10.043 -8.228 5.392 1.00 89.32 ? 71 LEU A N 71 LEU A N 1 ATOM 579 C CA . LEU A 1 71 ? -10.341 -8.836 6.684 1.00 89.32 ? 71 LEU A CA 71 LEU A CA 1 ATOM 580 C C . LEU A 1 71 ? -9.075 -9.393 7.327 1.00 89.32 ? 71 LEU A C 71 LEU A C 1 ATOM 581 O O . LEU A 1 71 ? -9.105 -9.856 8.469 1.00 89.32 ? 71 LEU A O 71 LEU A O 1 ATOM 582 C CB . LEU A 1 71 ? -11.380 -9.949 6.527 1.00 89.32 ? 71 LEU A CB 71 LEU A CB 1 ATOM 583 C CG . LEU A 1 71 ? -12.788 -9.509 6.123 1.00 89.32 ? 71 LEU A CG 71 LEU A CG 1 ATOM 584 C CD1 . LEU A 1 71 ? -13.692 -10.725 5.945 1.00 89.32 ? 71 LEU A CD1 71 LEU A CD1 1 ATOM 585 C CD2 . LEU A 1 71 ? -13.368 -8.553 7.160 1.00 89.32 ? 71 LEU A CD2 71 LEU A CD2 1 ATOM 586 N N . SER A 1 72 ? -8.015 -9.253 6.665 1.00 86.66 ? 72 SER A N 72 SER A N 1 ATOM 587 C CA . SER A 1 72 ? -6.734 -9.642 7.247 1.00 86.66 ? 72 SER A CA 72 SER A CA 1 ATOM 588 C C . SER A 1 72 ? -6.016 -8.441 7.854 1.00 86.66 ? 72 SER A C 72 SER A C 1 ATOM 589 O O . SER A 1 72 ? -5.100 -8.604 8.664 1.00 86.66 ? 72 SER A O 72 SER A O 1 ATOM 590 C CB . SER A 1 72 ? -5.844 -10.300 6.193 1.00 86.66 ? 72 SER A CB 72 SER A CB 1 ATOM 591 O OG . SER A 1 72 ? -5.665 -9.443 5.079 1.00 86.66 ? 72 SER A OG 72 SER A OG 1 ATOM 592 N N . ASP A 1 73 ? -6.437 -7.262 7.440 1.00 89.01 ? 73 ASP A N 73 ASP A N 1 ATOM 593 C CA . ASP A 1 73 ? -5.852 -6.003 7.892 1.00 89.01 ? 73 ASP A CA 73 ASP A CA 1 ATOM 594 C C . ASP A 1 73 ? -6.727 -5.341 8.954 1.00 89.01 ? 73 ASP A C 73 ASP A C 1 ATOM 595 O O . ASP A 1 73 ? -7.895 -5.036 8.702 1.00 89.01 ? 73 ASP A O 73 ASP A O 1 ATOM 596 C CB . ASP A 1 73 ? -5.648 -5.051 6.711 1.00 89.01 ? 73 ASP A CB 73 ASP A CB 1 ATOM 597 C CG . ASP A 1 73 ? -4.865 -3.805 7.082 1.00 89.01 ? 73 ASP A CG 73 ASP A CG 1 ATOM 598 O OD1 . ASP A 1 73 ? -4.252 -3.771 8.171 1.00 89.01 ? 73 ASP A OD1 73 ASP A OD1 1 ATOM 599 O OD2 . ASP A 1 73 ? -4.862 -2.846 6.279 1.00 89.01 ? 73 ASP A OD2 73 ASP A OD2 1 ATOM 600 N N . SER A 1 74 ? -6.211 -5.070 10.149 1.00 92.48 ? 74 SER A N 74 SER A N 1 ATOM 601 C CA . SER A 1 74 ? -6.934 -4.486 11.274 1.00 92.48 ? 74 SER A CA 74 SER A CA 1 ATOM 602 C C . SER A 1 74 ? -7.347 -3.048 10.980 1.00 92.48 ? 74 SER A C 74 SER A C 1 ATOM 603 O O . SER A 1 74 ? -8.446 -2.625 11.346 1.00 92.48 ? 74 SER A O 74 SER A O 1 ATOM 604 C CB . SER A 1 74 ? -6.078 -4.530 12.541 1.00 92.48 ? 74 SER A CB 74 SER A CB 1 ATOM 605 O OG . SER A 1 74 ? -4.824 -3.907 12.323 1.00 92.48 ? 74 SER A OG 74 SER A OG 1 ATOM 606 N N . GLY A 1 75 ? -6.612 -2.331 10.210 1.00 94.07 ? 75 GLY A N 75 GLY A N 1 ATOM 607 C CA . GLY A 1 75 ? -6.855 -0.926 9.925 1.00 94.07 ? 75 GLY A CA 75 GLY A CA 1 ATOM 608 C C . GLY A 1 75 ? -8.123 -0.690 9.125 1.00 94.07 ? 75 GLY A C 75 GLY A C 1 ATOM 609 O O . GLY A 1 75 ? -8.910 0.202 9.448 1.00 94.07 ? 75 GLY A O 75 GLY A O 1 ATOM 610 N N . SER A 1 76 ? -8.308 -1.452 8.085 1.00 94.48 ? 76 SER A N 76 SER A N 1 ATOM 611 C CA . SER A 1 76 ? -9.479 -1.296 7.228 1.00 94.48 ? 76 SER A CA 76 SER A CA 1 ATOM 612 C C . SER A 1 76 ? -10.766 -1.584 7.993 1.00 94.48 ? 76 SER A C 76 SER A C 1 ATOM 613 O O . SER A 1 76 ? -11.778 -0.908 7.794 1.00 94.48 ? 76 SER A O 76 SER A O 1 ATOM 614 C CB . SER A 1 76 ? -9.381 -2.219 6.013 1.00 94.48 ? 76 SER A CB 76 SER A CB 1 ATOM 615 O OG . SER A 1 76 ? -9.251 -3.571 6.417 1.00 94.48 ? 76 SER A OG 76 SER A OG 1 ATOM 616 N N . LEU A 1 77 ? -10.712 -2.559 8.908 1.00 94.53 ? 77 LEU A N 77 LEU A N 1 ATOM 617 C CA . LEU A 1 77 ? -11.868 -2.921 9.722 1.00 94.53 ? 77 LEU A CA 77 LEU A CA 1 ATOM 618 C C . LEU A 1 77 ? -12.209 -1.809 10.708 1.00 94.53 ? 77 LEU A C 77 LEU A C 1 ATOM 619 O O . LEU A 1 77 ? -13.378 -1.450 10.865 1.00 94.53 ? 77 LEU A O 77 LEU A O 1 ATOM 620 C CB . LEU A 1 77 ? -11.603 -4.226 10.478 1.00 94.53 ? 77 LEU A CB 77 LEU A CB 1 ATOM 621 C CG . LEU A 1 77 ? -12.775 -4.794 11.281 1.00 94.53 ? 77 LEU A CG 77 LEU A CG 1 ATOM 622 C CD1 . LEU A 1 77 ? -13.969 -5.049 10.367 1.00 94.53 ? 77 LEU A CD1 77 LEU A CD1 1 ATOM 623 C CD2 . LEU A 1 77 ? -12.361 -6.074 11.999 1.00 94.53 ? 77 LEU A CD2 77 LEU A CD2 1 ATOM 624 N N . VAL A 1 78 ? -11.200 -1.294 11.396 1.00 95.30 ? 78 VAL A N 78 VAL A N 1 ATOM 625 C CA . VAL A 1 78 ? -11.387 -0.199 12.342 1.00 95.30 ? 78 VAL A CA 78 VAL A CA 1 ATOM 626 C C . VAL A 1 78 ? -11.932 1.027 11.612 1.00 95.30 ? 78 VAL A C 78 VAL A C 1 ATOM 627 O O . VAL A 1 78 ? -12.826 1.710 12.116 1.00 95.30 ? 78 VAL A O 78 VAL A O 1 ATOM 628 C CB . VAL A 1 78 ? -10.070 0.155 13.068 1.00 95.30 ? 78 VAL A CB 78 VAL A CB 1 ATOM 629 C CG1 . VAL A 1 78 ? -10.225 1.446 13.870 1.00 95.30 ? 78 VAL A CG1 78 VAL A CG1 1 ATOM 630 C CG2 . VAL A 1 78 ? -9.637 -0.994 13.976 1.00 95.30 ? 78 VAL A CG2 78 VAL A CG2 1 ATOM 631 N N . MET A 1 79 ? -11.405 1.290 10.428 1.00 95.54 ? 79 MET A N 79 MET A N 1 ATOM 632 C CA . MET A 1 79 ? -11.886 2.400 9.611 1.00 95.54 ? 79 MET A CA 79 MET A CA 1 ATOM 633 C C . MET A 1 79 ? -13.377 2.258 9.323 1.00 95.54 ? 79 MET A C 79 MET A C 1 ATOM 634 O O . MET A 1 79 ? -14.127 3.231 9.418 1.00 95.54 ? 79 MET A O 79 MET A O 1 ATOM 635 C CB . MET A 1 79 ? -11.105 2.481 8.298 1.00 95.54 ? 79 MET A CB 79 MET A CB 1 ATOM 636 C CG . MET A 1 79 ? -11.502 3.657 7.421 1.00 95.54 ? 79 MET A CG 79 MET A CG 1 ATOM 637 S SD . MET A 1 79 ? -11.202 5.274 8.235 1.00 95.54 ? 79 MET A SD 79 MET A SD 1 ATOM 638 C CE . MET A 1 79 ? -12.096 6.374 7.101 1.00 95.54 ? 79 MET A CE 79 MET A CE 1 ATOM 639 N N . LEU A 1 80 ? -13.815 1.083 8.981 1.00 94.52 ? 80 LEU A N 80 LEU A N 1 ATOM 640 C CA . LEU A 1 80 ? -15.224 0.815 8.713 1.00 94.52 ? 80 LEU A CA 80 LEU A CA 1 ATOM 641 C C . LEU A 1 80 ? -16.075 1.100 9.946 1.00 94.52 ? 80 LEU A C 80 LEU A C 1 ATOM 642 O O . LEU A 1 80 ? -17.131 1.729 9.845 1.00 94.52 ? 80 LEU A O 80 LEU A O 1 ATOM 643 C CB . LEU A 1 80 ? -15.418 -0.637 8.269 1.00 94.52 ? 80 LEU A CB 80 LEU A CB 1 ATOM 644 C CG . LEU A 1 80 ? -16.861 -1.091 8.046 1.00 94.52 ? 80 LEU A CG 80 LEU A CG 1 ATOM 645 C CD1 . LEU A 1 80 ? -17.504 -0.282 6.924 1.00 94.52 ? 80 LEU A CD1 80 LEU A CD1 1 ATOM 646 C CD2 . LEU A 1 80 ? -16.911 -2.583 7.733 1.00 94.52 ? 80 LEU A CD2 80 LEU A CD2 1 ATOM 647 N N . ASP A 1 81 ? -15.615 0.638 11.073 1.00 94.05 ? 81 ASP A N 81 ASP A N 1 ATOM 648 C CA . ASP A 1 81 ? -16.344 0.833 12.323 1.00 94.05 ? 81 ASP A CA 81 ASP A CA 1 ATOM 649 C C . ASP A 1 81 ? -16.481 2.318 12.653 1.00 94.05 ? 81 ASP A C 81 ASP A C 1 ATOM 650 O O . ASP A 1 81 ? -17.559 2.777 13.035 1.00 94.05 ? 81 ASP A O 81 ASP A O 1 ATOM 651 C CB . ASP A 1 81 ? -15.645 0.101 13.471 1.00 94.05 ? 81 ASP A CB 81 ASP A CB 1 ATOM 652 C CG . ASP A 1 81 ? -16.420 0.167 14.775 1.00 94.05 ? 81 ASP A CG 81 ASP A CG 1 ATOM 653 O OD1 . ASP A 1 81 ? -17.486 -0.477 14.884 1.00 94.05 ? 81 ASP A OD1 81 ASP A OD1 1 ATOM 654 O OD2 . ASP A 1 81 ? -15.963 0.871 15.701 1.00 94.05 ? 81 ASP A OD2 81 ASP A OD2 1 ATOM 655 N N . ILE A 1 82 ? -15.420 3.056 12.529 1.00 94.41 ? 82 ILE A N 82 ILE A N 1 ATOM 656 C CA . ILE A 1 82 ? -15.423 4.481 12.840 1.00 94.41 ? 82 ILE A CA 82 ILE A CA 1 ATOM 657 C C . ILE A 1 82 ? -16.364 5.215 11.887 1.00 94.41 ? 82 ILE A C 82 ILE A C 1 ATOM 658 O O . ILE A 1 82 ? -17.138 6.077 12.310 1.00 94.41 ? 82 ILE A O 82 ILE A O 1 ATOM 659 C CB . ILE A 1 82 ? -14.002 5.081 12.758 1.00 94.41 ? 82 ILE A CB 82 ILE A CB 1 ATOM 660 C CG1 . ILE A 1 82 ? -13.118 4.516 13.876 1.00 94.41 ? 82 ILE A CG1 82 ILE A CG1 1 ATOM 661 C CG2 . ILE A 1 82 ? -14.056 6.610 12.823 1.00 94.41 ? 82 ILE A CG2 82 ILE A CG2 1 ATOM 662 C CD1 . ILE A 1 82 ? -11.656 4.931 13.779 1.00 94.41 ? 82 ILE A CD1 82 ILE A CD1 1 ATOM 663 N N . VAL A 1 83 ? -16.316 4.899 10.616 1.00 92.71 ? 83 VAL A N 83 VAL A N 1 ATOM 664 C CA . VAL A 1 83 ? -17.184 5.529 9.627 1.00 92.71 ? 83 VAL A CA 83 VAL A CA 1 ATOM 665 C C . VAL A 1 83 ? -18.642 5.183 9.924 1.00 92.71 ? 83 VAL A C 83 VAL A C 1 ATOM 666 O O . VAL A 1 83 ? -19.526 6.033 9.797 1.00 92.71 ? 83 VAL A O 83 VAL A O 1 ATOM 667 C CB . VAL A 1 83 ? -16.815 5.097 8.191 1.00 92.71 ? 83 VAL A CB 83 VAL A CB 1 ATOM 668 C CG1 . VAL A 1 83 ? -17.888 5.544 7.200 1.00 92.71 ? 83 VAL A CG1 83 VAL A CG1 1 ATOM 669 C CG2 . VAL A 1 83 ? -15.452 5.662 7.798 1.00 92.71 ? 83 VAL A CG2 83 VAL A CG2 1 ATOM 670 N N . HIS A 1 84 ? -18.832 3.957 10.296 1.00 92.27 ? 84 HIS A N 84 HIS A N 1 ATOM 671 C CA . HIS A 1 84 ? -20.172 3.532 10.685 1.00 92.27 ? 84 HIS A CA 84 HIS A CA 1 ATOM 672 C C . HIS A 1 84 ? -20.713 4.390 11.823 1.00 92.27 ? 84 HIS A C 84 HIS A C 1 ATOM 673 O O . HIS A 1 84 ? -21.852 4.859 11.765 1.00 92.27 ? 84 HIS A O 84 HIS A O 1 ATOM 674 C CB . HIS A 1 84 ? -20.169 2.058 11.093 1.00 92.27 ? 84 HIS A CB 84 HIS A CB 1 ATOM 675 C CG . HIS A 1 84 ? -21.507 1.554 11.531 1.00 92.27 ? 84 HIS A CG 84 HIS A CG 1 ATOM 676 N ND1 . HIS A 1 84 ? -21.839 1.380 12.857 1.00 92.27 ? 84 HIS A ND1 84 HIS A ND1 1 ATOM 677 C CD2 . HIS A 1 84 ? -22.597 1.190 10.815 1.00 92.27 ? 84 HIS A CD2 84 HIS A CD2 1 ATOM 678 C CE1 . HIS A 1 84 ? -23.080 0.928 12.938 1.00 92.27 ? 84 HIS A CE1 84 HIS A CE1 1 ATOM 679 N NE2 . HIS A 1 84 ? -23.562 0.804 11.713 1.00 92.27 ? 84 HIS A NE2 84 HIS A NE2 1 ATOM 680 N N . ASP A 1 85 ? -19.928 4.640 12.830 1.00 91.59 ? 85 ASP A N 85 ASP A N 1 ATOM 681 C CA . ASP A 1 85 ? -20.323 5.468 13.966 1.00 91.59 ? 85 ASP A CA 85 ASP A CA 1 ATOM 682 C C . ASP A 1 85 ? -20.584 6.908 13.531 1.00 91.59 ? 85 ASP A C 85 ASP A C 1 ATOM 683 O O . ASP A 1 85 ? -21.519 7.549 14.017 1.00 91.59 ? 85 ASP A O 85 ASP A O 1 ATOM 684 C CB . ASP A 1 85 ? -19.249 5.434 15.055 1.00 91.59 ? 85 ASP A CB 85 ASP A CB 1 ATOM 685 C CG . ASP A 1 85 ? -19.247 4.137 15.846 1.00 91.59 ? 85 ASP A CG 85 ASP A CG 1 ATOM 686 O OD1 . ASP A 1 85 ? -20.212 3.352 15.731 1.00 91.59 ? 85 ASP A OD1 85 ASP A OD1 1 ATOM 687 O OD2 . ASP A 1 85 ? -18.273 3.901 16.593 1.00 91.59 ? 85 ASP A OD2 85 ASP A OD2 1 ATOM 688 N N . LEU A 1 86 ? -19.768 7.350 12.639 1.00 90.43 ? 86 LEU A N 86 LEU A N 1 ATOM 689 C CA . LEU A 1 86 ? -19.928 8.701 12.113 1.00 90.43 ? 86 LEU A CA 86 LEU A CA 1 ATOM 690 C C . LEU A 1 86 ? -21.263 8.850 11.393 1.00 90.43 ? 86 LEU A C 86 LEU A C 1 ATOM 691 O O . LEU A 1 86 ? -21.985 9.827 11.609 1.00 90.43 ? 86 LEU A O 86 LEU A O 1 ATOM 692 C CB . LEU A 1 86 ? -18.780 9.044 11.160 1.00 90.43 ? 86 LEU A CB 86 LEU A CB 1 ATOM 693 C CG . LEU A 1 86 ? -18.901 10.367 10.401 1.00 90.43 ? 86 LEU A CG 86 LEU A CG 1 ATOM 694 C CD1 . LEU A 1 86 ? -18.839 11.542 11.372 1.00 90.43 ? 86 LEU A CD1 86 LEU A CD1 1 ATOM 695 C CD2 . LEU A 1 86 ? -17.806 10.481 9.346 1.00 90.43 ? 86 LEU A CD2 86 LEU A CD2 1 ATOM 696 N N . LEU A 1 87 ? -21.593 7.933 10.612 1.00 89.11 ? 87 LEU A N 87 LEU A N 1 ATOM 697 C CA . LEU A 1 87 ? -22.839 7.984 9.856 1.00 89.11 ? 87 LEU A CA 87 LEU A CA 1 ATOM 698 C C . LEU A 1 87 ? -24.042 7.825 10.779 1.00 89.11 ? 87 LEU A C 87 LEU A C 1 ATOM 699 O O . LEU A 1 87 ? -25.084 8.448 10.561 1.00 89.11 ? 87 LEU A O 87 LEU A O 1 ATOM 700 C CB . LEU A 1 87 ? -22.858 6.895 8.780 1.00 89.11 ? 87 LEU A CB 87 LEU A CB 1 ATOM 701 C CG . LEU A 1 87 ? -21.920 7.101 7.590 1.00 89.11 ? 87 LEU A CG 87 LEU A CG 1 ATOM 702 C CD1 . LEU A 1 87 ? -21.943 5.878 6.679 1.00 89.11 ? 87 LEU A CD1 87 LEU A CD1 1 ATOM 703 C CD2 . LEU A 1 87 ? -22.306 8.358 6.816 1.00 89.11 ? 87 LEU A CD2 87 LEU A CD2 1 ATOM 704 N N . LEU A 1 88 ? -23.883 6.996 11.752 1.00 89.21 ? 88 LEU A N 88 LEU A N 1 ATOM 705 C CA . LEU A 1 88 ? -24.944 6.838 12.740 1.00 89.21 ? 88 LEU A CA 88 LEU A CA 1 ATOM 706 C C . LEU A 1 88 ? -25.220 8.155 13.457 1.00 89.21 ? 88 LEU A C 88 LEU A C 1 ATOM 707 O O . LEU A 1 88 ? -26.378 8.521 13.670 1.00 89.21 ? 88 LEU A O 88 LEU A O 1 ATOM 708 C CB . LEU A 1 88 ? -24.572 5.757 13.759 1.00 89.21 ? 88 LEU A CB 88 LEU A CB 1 ATOM 709 C CG . LEU A 1 88 ? -24.776 4.308 13.315 1.00 89.21 ? 88 LEU A CG 88 LEU A CG 1 ATOM 710 C CD1 . LEU A 1 88 ? -24.275 3.349 14.389 1.00 89.21 ? 88 LEU A CD1 88 LEU A CD1 1 ATOM 711 C CD2 . LEU A 1 88 ? -26.246 4.047 13.001 1.00 89.21 ? 88 LEU A CD2 88 LEU A CD2 1 ATOM 712 N N . GLU A 1 89 ? -24.185 8.807 13.787 1.00 88.66 ? 89 GLU A N 89 GLU A N 1 ATOM 713 C CA . GLU A 1 89 ? -24.303 10.108 14.439 1.00 88.66 ? 89 GLU A CA 89 GLU A CA 1 ATOM 714 C C . GLU A 1 89 ? -24.972 11.127 13.521 1.00 88.66 ? 89 GLU A C 89 GLU A C 1 ATOM 715 O O . GLU A 1 89 ? -25.818 11.907 13.963 1.00 88.66 ? 89 GLU A O 89 GLU A O 1 ATOM 716 C CB . GLU A 1 89 ? -22.927 10.617 14.876 1.00 88.66 ? 89 GLU A CB 89 GLU A CB 1 ATOM 717 C CG . GLU A 1 89 ? -22.978 11.894 15.703 1.00 88.66 ? 89 GLU A CG 89 GLU A CG 1 ATOM 718 C CD . GLU A 1 89 ? -21.605 12.386 16.132 1.00 88.66 ? 89 GLU A CD 89 GLU A CD 1 ATOM 719 O OE1 . GLU A 1 89 ? -21.505 13.512 16.671 1.00 88.66 ? 89 GLU A OE1 89 GLU A OE1 1 ATOM 720 O OE2 . GLU A 1 89 ? -20.621 11.640 15.927 1.00 88.66 ? 89 GLU A OE2 89 GLU A OE2 1 ATOM 721 N N . GLN A 1 90 ? -24.645 11.084 12.295 1.00 86.38 ? 90 GLN A N 90 GLN A N 1 ATOM 722 C CA . GLN A 1 90 ? -25.226 11.997 11.315 1.00 86.38 ? 90 GLN A CA 90 GLN A CA 1 ATOM 723 C C . GLN A 1 90 ? -26.711 11.712 11.111 1.00 86.38 ? 90 GLN A C 90 GLN A C 1 ATOM 724 O O . GLN A 1 90 ? -27.514 12.638 10.979 1.00 86.38 ? 90 GLN A O 90 GLN A O 1 ATOM 725 C CB . GLN A 1 90 ? -24.484 11.898 9.982 1.00 86.38 ? 90 GLN A CB 90 GLN A CB 1 ATOM 726 C CG . GLN A 1 90 ? -23.104 12.542 9.996 1.00 86.38 ? 90 GLN A CG 90 GLN A CG 1 ATOM 727 C CD . GLN A 1 90 ? -22.434 12.525 8.635 1.00 86.38 ? 90 GLN A CD 90 GLN A CD 1 ATOM 728 O OE1 . GLN A 1 90 ? -22.716 11.659 7.801 1.00 86.38 ? 90 GLN A OE1 90 GLN A OE1 1 ATOM 729 N NE2 . GLN A 1 90 ? -21.540 13.480 8.402 1.00 86.38 ? 90 GLN A NE2 90 GLN A NE2 1 ATOM 730 N N . THR A 1 91 ? -27.007 10.509 11.099 1.00 85.22 ? 91 THR A N 91 THR A N 1 ATOM 731 C CA . THR A 1 91 ? -28.398 10.111 10.912 1.00 85.22 ? 91 THR A CA 91 THR A CA 1 ATOM 732 C C . THR A 1 91 ? -29.249 10.543 12.104 1.00 85.22 ? 91 THR A C 91 THR A C 1 ATOM 733 O O . THR A 1 91 ? -30.382 10.998 11.932 1.00 85.22 ? 91 THR A O 91 THR A O 1 ATOM 734 C CB . THR A 1 91 ? -28.522 8.589 10.715 1.00 85.22 ? 91 THR A CB 91 THR A CB 1 ATOM 735 O OG1 . THR A 1 91 ? -27.717 8.191 9.598 1.00 85.22 ? 91 THR A OG1 91 THR A OG1 1 ATOM 736 C CG2 . THR A 1 91 ? -29.969 8.185 10.453 1.00 85.22 ? 91 THR A CG2 91 THR A CG2 1 ATOM 737 N N . LYS A 1 92 ? -28.715 10.477 13.257 1.00 86.48 ? 92 LYS A N 92 LYS A N 1 ATOM 738 C CA . LYS A 1 92 ? -29.424 10.866 14.472 1.00 86.48 ? 92 LYS A CA 92 LYS A CA 1 ATOM 739 C C . LYS A 1 92 ? -29.574 12.382 14.560 1.00 86.48 ? 92 LYS A C 92 LYS A C 1 ATOM 740 O O . LYS A 1 92 ? -30.632 12.886 14.941 1.00 86.48 ? 92 LYS A O 92 LYS A O 1 ATOM 741 C CB . LYS A 1 92 ? -28.697 10.338 15.710 1.00 86.48 ? 92 LYS A CB 92 LYS A CB 1 ATOM 742 C CG . LYS A 1 92 ? -28.819 8.834 15.905 1.00 86.48 ? 92 LYS A CG 92 LYS A CG 1 ATOM 743 C CD . LYS A 1 92 ? -28.112 8.376 17.174 1.00 86.48 ? 92 LYS A CD 92 LYS A CD 1 ATOM 744 C CE . LYS A 1 92 ? -28.159 6.862 17.326 1.00 86.48 ? 92 LYS A CE 92 LYS A CE 1 ATOM 745 N NZ . LYS A 1 92 ? -27.416 6.403 18.538 1.00 86.48 ? 92 LYS A NZ 92 LYS A NZ 1 ATOM 746 N N . GLN A 1 93 ? -28.586 13.084 14.122 1.00 86.38 ? 93 GLN A N 93 GLN A N 1 ATOM 747 C CA . GLN A 1 93 ? -28.537 14.534 14.283 1.00 86.38 ? 93 GLN A CA 93 GLN A CA 1 ATOM 748 C C . GLN A 1 93 ? -29.288 15.238 13.155 1.00 86.38 ? 93 GLN A C 93 GLN A C 1 ATOM 749 O O . GLN A 1 93 ? -29.886 16.295 13.366 1.00 86.38 ? 93 GLN A O 93 GLN A O 1 ATOM 750 C CB . GLN A 1 93 ? -27.088 15.021 14.333 1.00 86.38 ? 93 GLN A CB 93 GLN A CB 1 ATOM 751 C CG . GLN A 1 93 ? -26.371 14.686 15.634 1.00 86.38 ? 93 GLN A CG 93 GLN A CG 1 ATOM 752 C CD . GLN A 1 93 ? -24.935 15.172 15.654 1.00 86.38 ? 93 GLN A CD 93 GLN A CD 1 ATOM 753 O OE1 . GLN A 1 93 ? -24.402 15.619 14.634 1.00 86.38 ? 93 GLN A OE1 93 GLN A OE1 1 ATOM 754 N NE2 . GLN A 1 93 ? -24.297 15.089 16.817 1.00 86.38 ? 93 GLN A NE2 93 GLN A NE2 1 ATOM 755 N N . HIS A 1 94 ? -29.302 14.537 12.026 1.00 81.72 ? 94 HIS A N 94 HIS A N 1 ATOM 756 C CA . HIS A 1 94 ? -29.835 15.255 10.873 1.00 81.72 ? 94 HIS A CA 94 HIS A CA 1 ATOM 757 C C . HIS A 1 94 ? -31.080 14.568 10.323 1.00 81.72 ? 94 HIS A C 94 HIS A C 1 ATOM 758 O O . HIS A 1 94 ? -31.260 14.482 9.106 1.00 81.72 ? 94 HIS A O 94 HIS A O 1 ATOM 759 C CB . HIS A 1 94 ? -28.773 15.374 9.779 1.00 81.72 ? 94 HIS A CB 94 HIS A CB 1 ATOM 760 C CG . HIS A 1 94 ? -27.585 16.189 10.181 1.00 81.72 ? 94 HIS A CG 94 HIS A CG 1 ATOM 761 N ND1 . HIS A 1 94 ? -27.597 17.567 10.190 1.00 81.72 ? 94 HIS A ND1 94 HIS A ND1 1 ATOM 762 C CD2 . HIS A 1 94 ? -26.350 15.818 10.591 1.00 81.72 ? 94 HIS A CD2 94 HIS A CD2 1 ATOM 763 C CE1 . HIS A 1 94 ? -26.416 18.009 10.588 1.00 81.72 ? 94 HIS A CE1 94 HIS A CE1 1 ATOM 764 N NE2 . HIS A 1 94 ? -25.641 16.967 10.838 1.00 81.72 ? 94 HIS A NE2 94 HIS A NE2 1 ATOM 765 N N . ASN A 1 95 ? -31.953 14.037 11.173 1.00 79.13 ? 95 ASN A N 95 ASN A N 1 ATOM 766 C CA . ASN A 1 95 ? -33.249 13.477 10.805 1.00 79.13 ? 95 ASN A CA 95 ASN A CA 1 ATOM 767 C C . ASN A 1 95 ? -33.110 12.391 9.743 1.00 79.13 ? 95 ASN A C 95 ASN A C 1 ATOM 768 O O . ASN A 1 95 ? -33.827 12.400 8.741 1.00 79.13 ? 95 ASN A O 95 ASN A O 1 ATOM 769 C CB . ASN A 1 95 ? -34.190 14.580 10.316 1.00 79.13 ? 95 ASN A CB 95 ASN A CB 1 ATOM 770 C CG . ASN A 1 95 ? -34.606 15.528 11.424 1.00 79.13 ? 95 ASN A CG 95 ASN A CG 1 ATOM 771 O OD1 . ASN A 1 95 ? -34.356 15.270 12.604 1.00 79.13 ? 95 ASN A OD1 95 ASN A OD1 1 ATOM 772 N ND2 . ASN A 1 95 ? -35.243 16.632 11.052 1.00 79.13 ? 95 ASN A ND2 95 ASN A ND2 1 ATOM 773 N N . ASN A 1 96 ? -32.118 11.462 9.881 1.00 76.29 ? 96 ASN A N 96 ASN A N 1 ATOM 774 C CA . ASN A 1 96 ? -31.905 10.283 9.047 1.00 76.29 ? 96 ASN A CA 96 ASN A CA 1 ATOM 775 C C . ASN A 1 96 ? -31.288 10.652 7.701 1.00 76.29 ? 96 ASN A C 96 ASN A C 1 ATOM 776 O O . ASN A 1 96 ? -31.513 9.967 6.702 1.00 76.29 ? 96 ASN A O 96 ASN A O 1 ATOM 777 C CB . ASN A 1 96 ? -33.219 9.527 8.840 1.00 76.29 ? 96 ASN A CB 96 ASN A CB 1 ATOM 778 C CG . ASN A 1 96 ? -33.715 8.860 10.108 1.00 76.29 ? 96 ASN A CG 96 ASN A CG 1 ATOM 779 O OD1 . ASN A 1 96 ? -32.922 8.429 10.949 1.00 76.29 ? 96 ASN A OD1 96 ASN A OD1 1 ATOM 780 N ND2 . ASN A 1 96 ? -35.032 8.771 10.255 1.00 76.29 ? 96 ASN A ND2 96 ASN A ND2 1 ATOM 781 N N . ARG A 1 97 ? -30.673 11.791 7.689 1.00 76.67 ? 97 ARG A N 97 ARG A N 1 ATOM 782 C CA . ARG A 1 97 ? -29.959 12.211 6.487 1.00 76.67 ? 97 ARG A CA 97 ARG A CA 1 ATOM 783 C C . ARG A 1 97 ? -28.454 12.030 6.654 1.00 76.67 ? 97 ARG A C 97 ARG A C 1 ATOM 784 O O . ARG A 1 97 ? -27.914 12.243 7.742 1.00 76.67 ? 97 ARG A O 97 ARG A O 1 ATOM 785 C CB . ARG A 1 97 ? -30.278 13.670 6.154 1.00 76.67 ? 97 ARG A CB 97 ARG A CB 1 ATOM 786 C CG . ARG A 1 97 ? -31.727 13.909 5.760 1.00 76.67 ? 97 ARG A CG 97 ARG A CG 1 ATOM 787 C CD . ARG A 1 97 ? -31.976 15.361 5.379 1.00 76.67 ? 97 ARG A CD 97 ARG A CD 1 ATOM 788 N NE . ARG A 1 97 ? -33.365 15.586 4.990 1.00 76.67 ? 97 ARG A NE 97 ARG A NE 1 ATOM 789 C CZ . ARG A 1 97 ? -33.959 16.776 4.955 1.00 76.67 ? 97 ARG A CZ 97 ARG A CZ 1 ATOM 790 N NH1 . ARG A 1 97 ? -33.294 17.876 5.288 1.00 76.67 ? 97 ARG A NH1 97 ARG A NH1 1 ATOM 791 N NH2 . ARG A 1 97 ? -35.228 16.866 4.585 1.00 76.67 ? 97 ARG A NH2 97 ARG A NH2 1 ATOM 792 N N . THR A 1 98 ? -27.894 11.575 5.527 1.00 78.51 ? 98 THR A N 98 THR A N 1 ATOM 793 C CA . THR A 1 98 ? -26.444 11.415 5.513 1.00 78.51 ? 98 THR A CA 98 THR A CA 1 ATOM 794 C C . THR A 1 98 ? -25.826 12.190 4.353 1.00 78.51 ? 98 THR A C 98 THR A C 1 ATOM 795 O O . THR A 1 98 ? -26.502 12.482 3.365 1.00 78.51 ? 98 THR A O 98 THR A O 1 ATOM 796 C CB . THR A 1 98 ? -26.046 9.931 5.413 1.00 78.51 ? 98 THR A CB 98 THR A CB 1 ATOM 797 O OG1 . THR A 1 98 ? -26.544 9.391 4.183 1.00 78.51 ? 98 THR A OG1 98 THR A OG1 1 ATOM 798 C CG2 . THR A 1 98 ? -26.619 9.128 6.576 1.00 78.51 ? 98 THR A CG2 98 THR A CG2 1 ATOM 799 N N . GLY A 1 99 ? -24.640 12.668 4.552 1.00 79.65 ? 99 GLY A N 99 GLY A N 1 ATOM 800 C CA . GLY A 1 99 ? -23.910 13.488 3.599 1.00 79.65 ? 99 GLY A CA 99 GLY A CA 1 ATOM 801 C C . GLY A 1 99 ? -23.289 12.684 2.473 1.00 79.65 ? 99 GLY A C 99 GLY A C 1 ATOM 802 O O . GLY A 1 99 ? -23.080 13.203 1.374 1.00 79.65 ? 99 GLY A O 99 GLY A O 1 ATOM 803 N N . PHE A 1 100 ? -23.159 11.335 2.695 1.00 86.84 ? 100 PHE A N 100 PHE A N 1 ATOM 804 C CA . PHE A 1 100 ? -22.483 10.527 1.687 1.00 86.84 ? 100 PHE A CA 100 PHE A CA 1 ATOM 805 C C . PHE A 1 100 ? -22.814 9.050 1.866 1.00 86.84 ? 100 PHE A C 100 PHE A C 1 ATOM 806 O O . PHE A 1 100 ? -23.329 8.645 2.910 1.00 86.84 ? 100 PHE A O 100 PHE A O 1 ATOM 807 C CB . PHE A 1 100 ? -20.967 10.737 1.756 1.00 86.84 ? 100 PHE A CB 100 PHE A CB 1 ATOM 808 C CG . PHE A 1 100 ? -20.360 10.350 3.077 1.00 86.84 ? 100 PHE A CG 100 PHE A CG 1 ATOM 809 C CD1 . PHE A 1 100 ? -20.346 11.245 4.140 1.00 86.84 ? 100 PHE A CD1 100 PHE A CD1 1 ATOM 810 C CD2 . PHE A 1 100 ? -19.802 9.091 3.257 1.00 86.84 ? 100 PHE A CD2 100 PHE A CD2 1 ATOM 811 C CE1 . PHE A 1 100 ? -19.785 10.890 5.365 1.00 86.84 ? 100 PHE A CE1 100 PHE A CE1 1 ATOM 812 C CE2 . PHE A 1 100 ? -19.239 8.729 4.477 1.00 86.84 ? 100 PHE A CE2 100 PHE A CE2 1 ATOM 813 C CZ . PHE A 1 100 ? -19.231 9.630 5.530 1.00 86.84 ? 100 PHE A CZ 100 PHE A CZ 1 ATOM 814 N N . THR A 1 101 ? -22.573 8.273 0.785 1.00 89.71 ? 101 THR A N 101 THR A N 1 ATOM 815 C CA . THR A 1 101 ? -22.741 6.825 0.826 1.00 89.71 ? 101 THR A CA 101 THR A CA 1 ATOM 816 C C . THR A 1 101 ? -21.388 6.122 0.759 1.00 89.71 ? 101 THR A C 101 THR A C 1 ATOM 817 O O . THR A 1 101 ? -20.459 6.612 0.114 1.00 89.71 ? 101 THR A O 101 THR A O 1 ATOM 818 C CB . THR A 1 101 ? -23.636 6.333 -0.326 1.00 89.71 ? 101 THR A CB 101 THR A CB 1 ATOM 819 O OG1 . THR A 1 101 ? -23.015 6.656 -1.577 1.00 89.71 ? 101 THR A OG1 101 THR A OG1 1 ATOM 820 C CG2 . THR A 1 101 ? -25.012 6.987 -0.272 1.00 89.71 ? 101 THR A CG2 101 THR A CG2 1 ATOM 821 N N . VAL A 1 102 ? -21.331 4.991 1.498 1.00 92.18 ? 102 VAL A N 102 VAL A N 1 ATOM 822 C CA . VAL A 1 102 ? -20.067 4.268 1.578 1.00 92.18 ? 102 VAL A CA 102 VAL A CA 1 ATOM 823 C C . VAL A 1 102 ? -20.221 2.885 0.948 1.00 92.18 ? 102 VAL A C 102 VAL A C 1 ATOM 824 O O . VAL A 1 102 ? -21.106 2.117 1.332 1.00 92.18 ? 102 VAL A O 102 VAL A O 1 ATOM 825 C CB . VAL A 1 102 ? -19.579 4.137 3.038 1.00 92.18 ? 102 VAL A CB 102 VAL A CB 1 ATOM 826 C CG1 . VAL A 1 102 ? -18.277 3.340 3.103 1.00 92.18 ? 102 VAL A CG1 102 VAL A CG1 1 ATOM 827 C CG2 . VAL A 1 102 ? -19.395 5.518 3.664 1.00 92.18 ? 102 VAL A CG2 102 VAL A CG2 1 ATOM 828 N N . ASP A 1 103 ? -19.404 2.600 -0.054 1.00 94.02 ? 103 ASP A N 103 ASP A N 1 ATOM 829 C CA . ASP A 1 103 ? -19.315 1.267 -0.643 1.00 94.02 ? 103 ASP A CA 103 ASP A CA 1 ATOM 830 C C . ASP A 1 103 ? -18.062 0.537 -0.164 1.00 94.02 ? 103 ASP A C 103 ASP A C 1 ATOM 831 O O . ASP A 1 103 ? -16.952 1.063 -0.269 1.00 94.02 ? 103 ASP A O 103 ASP A O 1 ATOM 832 C CB . ASP A 1 103 ? -19.320 1.355 -2.171 1.00 94.02 ? 103 ASP A CB 103 ASP A CB 1 ATOM 833 C CG . ASP A 1 103 ? -20.684 1.706 -2.740 1.00 94.02 ? 103 ASP A CG 103 ASP A CG 1 ATOM 834 O OD1 . ASP A 1 103 ? -21.638 1.906 -1.958 1.00 94.02 ? 103 ASP A OD1 103 ASP A OD1 1 ATOM 835 O OD2 . ASP A 1 103 ? -20.806 1.779 -3.982 1.00 94.02 ? 103 ASP A OD2 103 ASP A OD2 1 ATOM 836 N N . VAL A 1 104 ? -18.311 -0.620 0.383 1.00 95.19 ? 104 VAL A N 104 VAL A N 1 ATOM 837 C CA . VAL A 1 104 ? -17.206 -1.439 0.870 1.00 95.19 ? 104 VAL A CA 104 VAL A CA 1 ATOM 838 C C . VAL A 1 104 ? -16.803 -2.452 -0.199 1.00 95.19 ? 104 VAL A C 104 VAL A C 1 ATOM 839 O O . VAL A 1 104 ? -17.649 -3.182 -0.722 1.00 95.19 ? 104 VAL A O 104 VAL A O 1 ATOM 840 C CB . VAL A 1 104 ? -17.575 -2.167 2.182 1.00 95.19 ? 104 VAL A CB 104 VAL A CB 1 ATOM 841 C CG1 . VAL A 1 104 ? -16.406 -3.019 2.674 1.00 95.19 ? 104 VAL A CG1 104 VAL A CG1 1 ATOM 842 C CG2 . VAL A 1 104 ? -17.993 -1.160 3.252 1.00 95.19 ? 104 VAL A CG2 104 VAL A CG2 1 ATOM 843 N N . LEU A 1 105 ? -15.500 -2.430 -0.543 1.00 96.22 ? 105 LEU A N 105 LEU A N 1 ATOM 844 C CA . LEU A 1 105 ? -14.990 -3.349 -1.556 1.00 96.22 ? 105 LEU A CA 105 LEU A CA 1 ATOM 845 C C . LEU A 1 105 ? -13.979 -4.317 -0.951 1.00 96.22 ? 105 LEU A C 105 LEU A C 1 ATOM 846 O O . LEU A 1 105 ? -13.008 -3.893 -0.320 1.00 96.22 ? 105 LEU A O 105 LEU A O 1 ATOM 847 C CB . LEU A 1 105 ? -14.347 -2.574 -2.708 1.00 96.22 ? 105 LEU A CB 105 LEU A CB 1 ATOM 848 C CG . LEU A 1 105 ? -13.626 -3.409 -3.768 1.00 96.22 ? 105 LEU A CG 105 LEU A CG 1 ATOM 849 C CD1 . LEU A 1 105 ? -14.627 -4.260 -4.543 1.00 96.22 ? 105 LEU A CD1 105 LEU A CD1 1 ATOM 850 C CD2 . LEU A 1 105 ? -12.837 -2.508 -4.713 1.00 96.22 ? 105 LEU A CD2 105 LEU A CD2 1 ATOM 851 N N . THR A 1 106 ? -14.255 -5.581 -1.135 1.00 95.27 ? 106 THR A N 106 THR A N 1 ATOM 852 C CA . THR A 1 106 ? -13.325 -6.616 -0.696 1.00 95.27 ? 106 THR A CA 106 THR A CA 1 ATOM 853 C C . THR A 1 106 ? -12.826 -7.434 -1.884 1.00 95.27 ? 106 THR A C 106 THR A C 1 ATOM 854 O O . THR A 1 106 ? -13.624 -7.981 -2.647 1.00 95.27 ? 106 THR A O 106 THR A O 1 ATOM 855 C CB . THR A 1 106 ? -13.979 -7.553 0.336 1.00 95.27 ? 106 THR A CB 106 THR A CB 1 ATOM 856 O OG1 . THR A 1 106 ? -14.415 -6.783 1.463 1.00 95.27 ? 106 THR A OG1 106 THR A OG1 1 ATOM 857 C CG2 . THR A 1 106 ? -12.997 -8.618 0.813 1.00 95.27 ? 106 THR A CG2 106 THR A CG2 1 ATOM 858 N N . VAL A 1 107 ? -11.515 -7.447 -2.029 1.00 94.03 ? 107 VAL A N 107 VAL A N 1 ATOM 859 C CA . VAL A 1 107 ? -10.876 -8.259 -3.060 1.00 94.03 ? 107 VAL A CA 107 VAL A CA 1 ATOM 860 C C . VAL A 1 107 ? -10.443 -9.598 -2.469 1.00 94.03 ? 107 VAL A C 107 VAL A C 1 ATOM 861 O O . VAL A 1 107 ? -9.740 -9.639 -1.456 1.00 94.03 ? 107 VAL A O 107 VAL A O 1 ATOM 862 C CB . VAL A 1 107 ? -9.663 -7.533 -3.683 1.00 94.03 ? 107 VAL A CB 107 VAL A CB 1 ATOM 863 C CG1 . VAL A 1 107 ? -9.027 -8.387 -4.778 1.00 94.03 ? 107 VAL A CG1 107 VAL A CG1 1 ATOM 864 C CG2 . VAL A 1 107 ? -10.082 -6.173 -4.237 1.00 94.03 ? 107 VAL A CG2 107 VAL A CG2 1 ATOM 865 N N . PHE A 1 108 ? -10.890 -10.658 -3.067 1.00 92.09 ? 108 PHE A N 108 PHE A N 1 ATOM 866 C CA . PHE A 1 108 ? -10.596 -11.969 -2.501 1.00 92.09 ? 108 PHE A CA 108 PHE A CA 1 ATOM 867 C C . PHE A 1 108 ? -9.959 -12.878 -3.545 1.00 92.09 ? 108 PHE A C 108 PHE A C 1 ATOM 868 O O . PHE A 1 108 ? -9.968 -12.566 -4.738 1.00 92.09 ? 108 PHE A O 108 PHE A O 1 ATOM 869 C CB . PHE A 1 108 ? -11.871 -12.616 -1.950 1.00 92.09 ? 108 PHE A CB 108 PHE A CB 1 ATOM 870 C CG . PHE A 1 108 ? -12.910 -12.902 -3.000 1.00 92.09 ? 108 PHE A CG 108 PHE A CG 1 ATOM 871 C CD1 . PHE A 1 108 ? -13.900 -11.972 -3.290 1.00 92.09 ? 108 PHE A CD1 108 PHE A CD1 1 ATOM 872 C CD2 . PHE A 1 108 ? -12.896 -14.103 -3.698 1.00 92.09 ? 108 PHE A CD2 108 PHE A CD2 1 ATOM 873 C CE1 . PHE A 1 108 ? -14.863 -12.234 -4.261 1.00 92.09 ? 108 PHE A CE1 108 PHE A CE1 1 ATOM 874 C CE2 . PHE A 1 108 ? -13.855 -14.373 -4.670 1.00 92.09 ? 108 PHE A CE2 108 PHE A CE2 1 ATOM 875 C CZ . PHE A 1 108 ? -14.838 -13.437 -4.950 1.00 92.09 ? 108 PHE A CZ 108 PHE A CZ 1 ATOM 876 N N . THR A 1 109 ? -9.317 -13.909 -3.015 1.00 88.52 ? 109 THR A N 109 THR A N 1 ATOM 877 C CA . THR A 1 109 ? -8.799 -14.988 -3.848 1.00 88.52 ? 109 THR A CA 109 THR A CA 1 ATOM 878 C C . THR A 1 109 ? -9.700 -16.217 -3.764 1.00 88.52 ? 109 THR A C 109 THR A C 1 ATOM 879 O O . THR A 1 109 ? -10.532 -16.322 -2.860 1.00 88.52 ? 109 THR A O 109 THR A O 1 ATOM 880 C CB . THR A 1 109 ? -7.365 -15.371 -3.439 1.00 88.52 ? 109 THR A CB 109 THR A CB 1 ATOM 881 O OG1 . THR A 1 109 ? -7.352 -15.744 -2.056 1.00 88.52 ? 109 THR A OG1 109 THR A OG1 1 ATOM 882 C CG2 . THR A 1 109 ? -6.404 -14.205 -3.648 1.00 88.52 ? 109 THR A CG2 109 THR A CG2 1 ATOM 883 N N . GLU A 1 110 ? -9.675 -17.099 -4.711 1.00 84.74 ? 110 GLU A N 110 GLU A N 1 ATOM 884 C CA . GLU A 1 110 ? -10.533 -18.278 -4.787 1.00 84.74 ? 110 GLU A CA 110 GLU A CA 1 ATOM 885 C C . GLU A 1 110 ? -10.415 -19.129 -3.526 1.00 84.74 ? 110 GLU A C 110 GLU A C 1 ATOM 886 O O . GLU A 1 110 ? -11.414 -19.652 -3.028 1.00 84.74 ? 110 GLU A O 110 GLU A O 1 ATOM 887 C CB . GLU A 1 110 ? -10.188 -19.116 -6.021 1.00 84.74 ? 110 GLU A CB 110 GLU A CB 1 ATOM 888 C CG . GLU A 1 110 ? -11.232 -20.169 -6.361 1.00 84.74 ? 110 GLU A CG 110 GLU A CG 1 ATOM 889 C CD . GLU A 1 110 ? -10.962 -20.880 -7.677 1.00 84.74 ? 110 GLU A CD 110 GLU A CD 1 ATOM 890 O OE1 . GLU A 1 110 ? -11.760 -21.763 -8.065 1.00 84.74 ? 110 GLU A OE1 110 GLU A OE1 1 ATOM 891 O OE2 . GLU A 1 110 ? -9.943 -20.551 -8.325 1.00 84.74 ? 110 GLU A OE2 110 GLU A OE2 1 ATOM 892 N N . GLU A 1 111 ? -9.294 -19.068 -2.919 1.00 84.12 ? 111 GLU A N 111 GLU A N 1 ATOM 893 C CA . GLU A 1 111 ? -9.028 -19.930 -1.771 1.00 84.12 ? 111 GLU A CA 111 GLU A CA 1 ATOM 894 C C . GLU A 1 111 ? -9.704 -19.396 -0.511 1.00 84.12 ? 111 GLU A C 111 GLU A C 1 ATOM 895 O O . GLU A 1 111 ? -10.074 -20.168 0.376 1.00 84.12 ? 111 GLU A O 111 GLU A O 1 ATOM 896 C CB . GLU A 1 111 ? -7.521 -20.068 -1.540 1.00 84.12 ? 111 GLU A CB 111 GLU A CB 1 ATOM 897 C CG . GLU A 1 111 ? -6.778 -20.715 -2.701 1.00 84.12 ? 111 GLU A CG 111 GLU A CG 1 ATOM 898 C CD . GLU A 1 111 ? -5.272 -20.762 -2.498 1.00 84.12 ? 111 GLU A CD 111 GLU A CD 1 ATOM 899 O OE1 . GLU A 1 111 ? -4.554 -21.265 -3.392 1.00 84.12 ? 111 GLU A OE1 111 GLU A OE1 1 ATOM 900 O OE2 . GLU A 1 111 ? -4.806 -20.292 -1.436 1.00 84.12 ? 111 GLU A OE2 111 GLU A OE2 1 ATOM 901 N N . ASN A 1 112 ? -10.007 -18.125 -0.488 1.00 85.59 ? 112 ASN A N 112 ASN A N 1 ATOM 902 C CA . ASN A 1 112 ? -10.462 -17.491 0.745 1.00 85.59 ? 112 ASN A CA 112 ASN A CA 1 ATOM 903 C C . ASN A 1 112 ? -11.896 -16.985 0.619 1.00 85.59 ? 112 ASN A C 112 ASN A C 1 ATOM 904 O O . ASN A 1 112 ? -12.418 -16.349 1.537 1.00 85.59 ? 112 ASN A O 112 ASN A O 1 ATOM 905 C CB . ASN A 1 112 ? -9.527 -16.344 1.136 1.00 85.59 ? 112 ASN A CB 112 ASN A CB 1 ATOM 906 C CG . ASN A 1 112 ? -8.137 -16.824 1.505 1.00 85.59 ? 112 ASN A CG 112 ASN A CG 1 ATOM 907 O OD1 . ASN A 1 112 ? -7.942 -17.992 1.852 1.00 85.59 ? 112 ASN A OD1 112 ASN A OD1 1 ATOM 908 N ND2 . ASN A 1 112 ? -7.161 -15.927 1.431 1.00 85.59 ? 112 ASN A ND2 112 ASN A ND2 1 ATOM 909 N N . VAL A 1 113 ? -12.570 -17.312 -0.427 1.00 88.07 ? 113 VAL A N 113 VAL A N 1 ATOM 910 C CA . VAL A 1 113 ? -13.857 -16.700 -0.739 1.00 88.07 ? 113 VAL A CA 113 VAL A CA 1 ATOM 911 C C . VAL A 1 113 ? -14.882 -17.080 0.327 1.00 88.07 ? 113 VAL A C 113 VAL A C 1 ATOM 912 O O . VAL A 1 113 ? -15.600 -16.219 0.841 1.00 88.07 ? 113 VAL A O 113 VAL A O 1 ATOM 913 C CB . VAL A 1 113 ? -14.362 -17.122 -2.137 1.00 88.07 ? 113 VAL A CB 113 VAL A CB 1 ATOM 914 C CG1 . VAL A 1 113 ? -15.781 -16.609 -2.376 1.00 88.07 ? 113 VAL A CG1 113 VAL A CG1 1 ATOM 915 C CG2 . VAL A 1 113 ? -13.416 -16.612 -3.222 1.00 88.07 ? 113 VAL A CG2 113 VAL A CG2 1 ATOM 916 N N . SER A 1 114 ? -14.986 -18.398 0.637 1.00 89.11 ? 114 SER A N 114 SER A N 1 ATOM 917 C CA . SER A 1 114 ? -15.998 -18.879 1.572 1.00 89.11 ? 114 SER A CA 114 SER A CA 1 ATOM 918 C C . SER A 1 114 ? -15.818 -18.255 2.951 1.00 89.11 ? 114 SER A C 114 SER A C 1 ATOM 919 O O . SER A 1 114 ? -16.785 -17.791 3.559 1.00 89.11 ? 114 SER A O 114 SER A O 1 ATOM 920 C CB . SER A 1 114 ? -15.945 -20.404 1.682 1.00 89.11 ? 114 SER A CB 114 SER A CB 1 ATOM 921 O OG . SER A 1 114 ? -16.215 -21.008 0.429 1.00 89.11 ? 114 SER A OG 114 SER A OG 1 ATOM 922 N N . VAL A 1 115 ? -14.593 -18.228 3.403 1.00 90.34 ? 115 VAL A N 115 VAL A N 1 ATOM 923 C CA . VAL A 1 115 ? -14.274 -17.710 4.729 1.00 90.34 ? 115 VAL A CA 115 VAL A CA 1 ATOM 924 C C . VAL A 1 115 ? -14.547 -16.209 4.777 1.00 90.34 ? 115 VAL A C 115 VAL A C 1 ATOM 925 O O . VAL A 1 115 ? -15.139 -15.710 5.737 1.00 90.34 ? 115 VAL A O 115 VAL A O 1 ATOM 926 C CB . VAL A 1 115 ? -12.805 -17.998 5.112 1.00 90.34 ? 115 VAL A CB 115 VAL A CB 1 ATOM 927 C CG1 . VAL A 1 115 ? -12.455 -17.338 6.445 1.00 90.34 ? 115 VAL A CG1 115 VAL A CG1 1 ATOM 928 C CG2 . VAL A 1 115 ? -12.557 -19.504 5.178 1.00 90.34 ? 115 VAL A CG2 115 VAL A CG2 1 ATOM 929 N N . ILE A 1 116 ? -14.204 -15.525 3.760 1.00 90.01 ? 116 ILE A N 116 ILE A N 1 ATOM 930 C CA . ILE A 1 116 ? -14.359 -14.076 3.701 1.00 90.01 ? 116 ILE A CA 116 ILE A CA 1 ATOM 931 C C . ILE A 1 116 ? -15.843 -13.716 3.679 1.00 90.01 ? 116 ILE A C 116 ILE A C 1 ATOM 932 O O . ILE A 1 116 ? -16.284 -12.830 4.415 1.00 90.01 ? 116 ILE A O 116 ILE A O 1 ATOM 933 C CB . ILE A 1 116 ? -13.645 -13.481 2.466 1.00 90.01 ? 116 ILE A CB 116 ILE A CB 1 ATOM 934 C CG1 . ILE A 1 116 ? -12.124 -13.557 2.641 1.00 90.01 ? 116 ILE A CG1 116 ILE A CG1 1 ATOM 935 C CG2 . ILE A 1 116 ? -14.097 -12.038 2.224 1.00 90.01 ? 116 ILE A CG2 116 ILE A CG2 1 ATOM 936 C CD1 . ILE A 1 116 ? -11.337 -13.087 1.425 1.00 90.01 ? 116 ILE A CD1 116 ILE A CD1 1 ATOM 937 N N . LYS A 1 117 ? -16.611 -14.396 2.865 1.00 90.57 ? 117 LYS A N 117 LYS A N 1 ATOM 938 C CA . LYS A 1 117 ? -18.039 -14.112 2.758 1.00 90.57 ? 117 LYS A CA 117 LYS A CA 1 ATOM 939 C C . LYS A 1 117 ? -18.751 -14.365 4.084 1.00 90.57 ? 117 LYS A C 117 LYS A C 1 ATOM 940 O O . LYS A 1 117 ? -19.603 -13.576 4.498 1.00 90.57 ? 117 LYS A O 117 LYS A O 1 ATOM 941 C CB . LYS A 1 117 ? -18.674 -14.957 1.653 1.00 90.57 ? 117 LYS A CB 117 LYS A CB 1 ATOM 942 C CG . LYS A 1 117 ? -18.380 -14.459 0.246 1.00 90.57 ? 117 LYS A CG 117 LYS A CG 1 ATOM 943 C CD . LYS A 1 117 ? -19.170 -15.236 -0.799 1.00 90.57 ? 117 LYS A CD 117 LYS A CD 1 ATOM 944 C CE . LYS A 1 117 ? -18.905 -14.714 -2.204 1.00 90.57 ? 117 LYS A CE 117 LYS A CE 1 ATOM 945 N NZ . LYS A 1 117 ? -19.680 -15.472 -3.232 1.00 90.57 ? 117 LYS A NZ 117 LYS A NZ 1 ATOM 946 N N . GLU A 1 118 ? -18.427 -15.467 4.688 1.00 92.01 ? 118 GLU A N 118 GLU A N 1 ATOM 947 C CA . GLU A 1 118 ? -19.003 -15.796 5.988 1.00 92.01 ? 118 GLU A CA 118 GLU A CA 1 ATOM 948 C C . GLU A 1 118 ? -18.696 -14.711 7.017 1.00 92.01 ? 118 GLU A C 118 GLU A C 1 ATOM 949 O O . GLU A 1 118 ? -19.587 -14.269 7.745 1.00 92.01 ? 118 GLU A O 118 GLU A O 1 ATOM 950 C CB . GLU A 1 118 ? -18.484 -17.149 6.480 1.00 92.01 ? 118 GLU A CB 118 GLU A CB 1 ATOM 951 C CG . GLU A 1 118 ? -19.124 -17.619 7.778 1.00 92.01 ? 118 GLU A CG 118 GLU A CG 1 ATOM 952 C CD . GLU A 1 118 ? -18.535 -18.919 8.302 1.00 92.01 ? 118 GLU A CD 118 GLU A CD 1 ATOM 953 O OE1 . GLU A 1 118 ? -18.877 -19.327 9.435 1.00 92.01 ? 118 GLU A OE1 118 GLU A OE1 1 ATOM 954 O OE2 . GLU A 1 118 ? -17.724 -19.533 7.574 1.00 92.01 ? 118 GLU A OE2 118 GLU A OE2 1 ATOM 955 N N . ARG A 1 119 ? -17.495 -14.279 7.078 1.00 91.36 ? 119 ARG A N 119 ARG A N 1 ATOM 956 C CA . ARG A 1 119 ? -17.085 -13.264 8.043 1.00 91.36 ? 119 ARG A CA 119 ARG A CA 1 ATOM 957 C C . ARG A 1 119 ? -17.724 -11.916 7.723 1.00 91.36 ? 119 ARG A C 119 ARG A C 1 ATOM 958 O O . ARG A 1 119 ? -18.113 -11.177 8.630 1.00 91.36 ? 119 ARG A O 119 ARG A O 1 ATOM 959 C CB . ARG A 1 119 ? -15.561 -13.128 8.067 1.00 91.36 ? 119 ARG A CB 119 ARG A CB 1 ATOM 960 C CG . ARG A 1 119 ? -14.842 -14.354 8.608 1.00 91.36 ? 119 ARG A CG 119 ARG A CG 1 ATOM 961 C CD . ARG A 1 119 ? -15.065 -14.523 10.104 1.00 91.36 ? 119 ARG A CD 119 ARG A CD 1 ATOM 962 N NE . ARG A 1 119 ? -14.265 -15.617 10.648 1.00 91.36 ? 119 ARG A NE 119 ARG A NE 1 ATOM 963 C CZ . ARG A 1 119 ? -13.954 -15.763 11.933 1.00 91.36 ? 119 ARG A CZ 119 ARG A CZ 1 ATOM 964 N NH1 . ARG A 1 119 ? -14.372 -14.884 12.836 1.00 91.36 ? 119 ARG A NH1 119 ARG A NH1 1 ATOM 965 N NH2 . ARG A 1 119 ? -13.220 -16.797 12.318 1.00 91.36 ? 119 ARG A NH2 119 ARG A NH2 1 ATOM 966 N N . MET A 1 120 ? -17.740 -11.644 6.475 1.00 91.22 ? 120 MET A N 120 MET A N 1 ATOM 967 C CA . MET A 1 120 ? -18.369 -10.399 6.043 1.00 91.22 ? 120 MET A CA 120 MET A CA 1 ATOM 968 C C . MET A 1 120 ? -19.853 -10.388 6.395 1.00 91.22 ? 120 MET A C 120 MET A C 1 ATOM 969 O O . MET A 1 120 ? -20.382 -9.368 6.841 1.00 91.22 ? 120 MET A O 120 MET A O 1 ATOM 970 C CB . MET A 1 120 ? -18.187 -10.198 4.538 1.00 91.22 ? 120 MET A CB 120 MET A CB 1 ATOM 971 C CG . MET A 1 120 ? -16.929 -9.429 4.169 1.00 91.22 ? 120 MET A CG 120 MET A CG 1 ATOM 972 S SD . MET A 1 120 ? -16.933 -7.717 4.830 1.00 91.22 ? 120 MET A SD 120 MET A SD 1 ATOM 973 C CE . MET A 1 120 ? -15.905 -6.891 3.584 1.00 91.22 ? 120 MET A CE 120 MET A CE 1 ATOM 974 N N . GLU A 1 121 ? -20.507 -11.494 6.199 1.00 90.54 ? 121 GLU A N 121 GLU A N 1 ATOM 975 C CA . GLU A 1 121 ? -21.919 -11.604 6.554 1.00 90.54 ? 121 GLU A CA 121 GLU A CA 1 ATOM 976 C C . GLU A 1 121 ? -22.131 -11.393 8.050 1.00 90.54 ? 121 GLU A C 121 GLU A C 1 ATOM 977 O O . GLU A 1 121 ? -23.066 -10.702 8.459 1.00 90.54 ? 121 GLU A O 121 GLU A O 1 ATOM 978 C CB . GLU A 1 121 ? -22.475 -12.966 6.130 1.00 90.54 ? 121 GLU A CB 121 GLU A CB 1 ATOM 979 C CG . GLU A 1 121 ? -22.732 -13.088 4.635 1.00 90.54 ? 121 GLU A CG 121 GLU A CG 1 ATOM 980 C CD . GLU A 1 121 ? -23.216 -14.468 4.220 1.00 90.54 ? 121 GLU A CD 121 GLU A CD 1 ATOM 981 O OE1 . GLU A 1 121 ? -23.420 -14.700 3.007 1.00 90.54 ? 121 GLU A OE1 121 GLU A OE1 1 ATOM 982 O OE2 . GLU A 1 121 ? -23.392 -15.325 5.115 1.00 90.54 ? 121 GLU A OE2 121 GLU A OE2 1 ATOM 983 N N . SER A 1 122 ? -21.309 -11.981 8.799 1.00 91.27 ? 122 SER A N 122 SER A N 1 ATOM 984 C CA . SER A 1 122 ? -21.360 -11.804 10.246 1.00 91.27 ? 122 SER A CA 122 SER A CA 1 ATOM 985 C C . SER A 1 122 ? -21.128 -10.348 10.633 1.00 91.27 ? 122 SER A C 122 SER A C 1 ATOM 986 O O . SER A 1 122 ? -21.818 -9.814 11.504 1.00 91.27 ? 122 SER A O 122 SER A O 1 ATOM 987 C CB . SER A 1 122 ? -20.323 -12.694 10.933 1.00 91.27 ? 122 SER A CB 122 SER A CB 1 ATOM 988 O OG . SER A 1 122 ? -20.342 -12.498 12.336 1.00 91.27 ? 122 SER A OG 122 SER A OG 1 ATOM 989 N N . LEU A 1 123 ? -20.154 -9.726 10.011 1.00 91.06 ? 123 LEU A N 123 LEU A N 1 ATOM 990 C CA . LEU A 1 123 ? -19.839 -8.324 10.266 1.00 91.06 ? 123 LEU A CA 123 LEU A CA 1 ATOM 991 C C . LEU A 1 123 ? -21.030 -7.431 9.936 1.00 91.06 ? 123 LEU A C 123 LEU A C 1 ATOM 992 O O . LEU A 1 123 ? -21.411 -6.575 10.738 1.00 91.06 ? 123 LEU A O 123 LEU A O 1 ATOM 993 C CB . LEU A 1 123 ? -18.620 -7.891 9.447 1.00 91.06 ? 123 LEU A CB 123 LEU A CB 1 ATOM 994 C CG . LEU A 1 123 ? -18.207 -6.423 9.570 1.00 91.06 ? 123 LEU A CG 123 LEU A CG 1 ATOM 995 C CD1 . LEU A 1 123 ? -17.720 -6.126 10.984 1.00 91.06 ? 123 LEU A CD1 123 LEU A CD1 1 ATOM 996 C CD2 . LEU A 1 123 ? -17.131 -6.083 8.545 1.00 91.06 ? 123 LEU A CD2 123 LEU A CD2 1 ATOM 997 N N . ILE A 1 124 ? -21.618 -7.661 8.829 1.00 88.38 ? 124 ILE A N 124 ILE A N 1 ATOM 998 C CA . ILE A 1 124 ? -22.752 -6.866 8.372 1.00 88.38 ? 124 ILE A CA 124 ILE A CA 1 ATOM 999 C C . ILE A 1 124 ? -23.933 -7.058 9.320 1.00 88.38 ? 124 ILE A C 124 ILE A C 1 ATOM 1000 O O . ILE A 1 124 ? -24.571 -6.086 9.732 1.00 88.38 ? 124 ILE A O 124 ILE A O 1 ATOM 1001 C CB . ILE A 1 124 ? -23.158 -7.238 6.928 1.00 88.38 ? 124 ILE A CB 124 ILE A CB 1 ATOM 1002 C CG1 . ILE A 1 124 ? -22.069 -6.808 5.939 1.00 88.38 ? 124 ILE A CG1 124 ILE A CG1 1 ATOM 1003 C CG2 . ILE A 1 124 ? -24.506 -6.608 6.567 1.00 88.38 ? 124 ILE A CG2 124 ILE A CG2 1 ATOM 1004 C CD1 . ILE A 1 124 ? -22.278 -7.327 4.523 1.00 88.38 ? 124 ILE A CD1 124 ILE A CD1 1 ATOM 1005 N N . ASN A 1 125 ? -24.212 -8.255 9.700 1.00 88.17 ? 125 ASN A N 125 ASN A N 1 ATOM 1006 C CA . ASN A 1 125 ? -25.349 -8.577 10.556 1.00 88.17 ? 125 ASN A CA 125 ASN A CA 1 ATOM 1007 C C . ASN A 1 125 ? -25.178 -7.996 11.956 1.00 88.17 ? 125 ASN A C 125 ASN A C 1 ATOM 1008 O O . ASN A 1 125 ? -26.127 -7.458 12.530 1.00 88.17 ? 125 ASN A O 125 ASN A O 1 ATOM 1009 C CB . ASN A 1 125 ? -25.553 -10.092 10.630 1.00 88.17 ? 125 ASN A CB 125 ASN A CB 1 ATOM 1010 C CG . ASN A 1 125 ? -26.119 -10.668 9.347 1.00 88.17 ? 125 ASN A CG 125 ASN A CG 1 ATOM 1011 O OD1 . ASN A 1 125 ? -26.700 -9.948 8.532 1.00 88.17 ? 125 ASN A OD1 125 ASN A OD1 1 ATOM 1012 N ND2 . ASN A 1 125 ? -25.953 -11.972 9.160 1.00 88.17 ? 125 ASN A ND2 125 ASN A ND2 1 ATOM 1013 N N . GLU A 1 126 ? -23.996 -7.957 12.416 1.00 87.16 ? 126 GLU A N 126 GLU A N 1 ATOM 1014 C CA . GLU A 1 126 ? -23.757 -7.563 13.801 1.00 87.16 ? 126 GLU A CA 126 GLU A CA 1 ATOM 1015 C C . GLU A 1 126 ? -23.523 -6.059 13.914 1.00 87.16 ? 126 GLU A C 126 GLU A C 1 ATOM 1016 O O . GLU A 1 126 ? -24.002 -5.420 14.854 1.00 87.16 ? 126 GLU A O 126 GLU A O 1 ATOM 1017 C CB . GLU A 1 126 ? -22.563 -8.326 14.379 1.00 87.16 ? 126 GLU A CB 126 GLU A CB 1 ATOM 1018 C CG . GLU A 1 126 ? -22.417 -8.188 15.888 1.00 87.16 ? 126 GLU A CG 126 GLU A CG 1 ATOM 1019 C CD . GLU A 1 126 ? -21.305 -9.050 16.464 1.00 87.16 ? 126 GLU A CD 126 GLU A CD 1 ATOM 1020 O OE1 . GLU A 1 126 ? -20.880 -8.802 17.615 1.00 87.16 ? 126 GLU A OE1 126 GLU A OE1 1 ATOM 1021 O OE2 . GLU A 1 126 ? -20.854 -9.980 15.758 1.00 87.16 ? 126 GLU A OE2 126 GLU A OE2 1 ATOM 1022 N N . LYS A 1 127 ? -22.944 -5.496 12.908 1.00 83.29 ? 127 LYS A N 127 LYS A N 1 ATOM 1023 C CA . LYS A 1 127 ? -22.481 -4.128 13.123 1.00 83.29 ? 127 LYS A CA 127 LYS A CA 1 ATOM 1024 C C . LYS A 1 127 ? -23.173 -3.157 12.170 1.00 83.29 ? 127 LYS A C 127 LYS A C 1 ATOM 1025 O O . LYS A 1 127 ? -23.431 -2.006 12.527 1.00 83.29 ? 127 LYS A O 127 LYS A O 1 ATOM 1026 C CB . LYS A 1 127 ? -20.964 -4.040 12.951 1.00 83.29 ? 127 LYS A CB 127 LYS A CB 1 ATOM 1027 C CG . LYS A 1 127 ? -20.175 -4.726 14.056 1.00 83.29 ? 127 LYS A CG 127 LYS A CG 1 ATOM 1028 C CD . LYS A 1 127 ? -20.342 -4.009 15.390 1.00 83.29 ? 127 LYS A CD 127 LYS A CD 1 ATOM 1029 C CE . LYS A 1 127 ? -19.499 -4.654 16.482 1.00 83.29 ? 127 LYS A CE 127 LYS A CE 1 ATOM 1030 N NZ . LYS A 1 127 ? -19.667 -3.961 17.794 1.00 83.29 ? 127 LYS A NZ 127 LYS A NZ 1 ATOM 1031 N N . MET A 1 128 ? -23.540 -3.652 11.037 1.00 82.09 ? 128 MET A N 128 MET A N 1 ATOM 1032 C CA . MET A 1 128 ? -23.978 -2.714 10.007 1.00 82.09 ? 128 MET A CA 128 MET A CA 1 ATOM 1033 C C . MET A 1 128 ? -25.490 -2.779 9.818 1.00 82.09 ? 128 MET A C 128 MET A C 1 ATOM 1034 O O . MET A 1 128 ? -26.061 -1.987 9.068 1.00 82.09 ? 128 MET A O 128 MET A O 1 ATOM 1035 C CB . MET A 1 128 ? -23.273 -3.003 8.681 1.00 82.09 ? 128 MET A CB 128 MET A CB 1 ATOM 1036 C CG . MET A 1 128 ? -21.760 -2.874 8.751 1.00 82.09 ? 128 MET A CG 128 MET A CG 1 ATOM 1037 S SD . MET A 1 128 ? -21.212 -1.138 8.984 1.00 82.09 ? 128 MET A SD 128 MET A SD 1 ATOM 1038 C CE . MET A 1 128 ? -21.519 -0.479 7.322 1.00 82.09 ? 128 MET A CE 128 MET A CE 1 ATOM 1039 N N . SER A 1 129 ? -26.174 -3.652 10.485 1.00 77.82 ? 129 SER A N 129 SER A N 1 ATOM 1040 C CA . SER A 1 129 ? -27.601 -3.875 10.282 1.00 77.82 ? 129 SER A CA 129 SER A CA 1 ATOM 1041 C C . SER A 1 129 ? -28.417 -2.656 10.701 1.00 77.82 ? 129 SER A C 129 SER A C 1 ATOM 1042 O O . SER A 1 129 ? -29.433 -2.339 10.078 1.00 77.82 ? 129 SER A O 129 SER A O 1 ATOM 1043 C CB . SER A 1 129 ? -28.069 -5.104 11.063 1.00 77.82 ? 129 SER A CB 129 SER A CB 1 ATOM 1044 O OG . SER A 1 129 ? -27.867 -4.923 12.454 1.00 77.82 ? 129 SER A OG 129 SER A OG 1 ATOM 1045 N N . GLN A 1 130 ? -27.858 -1.869 11.624 1.00 74.76 ? 130 GLN A N 130 GLN A N 1 ATOM 1046 C CA . GLN A 1 130 ? -28.589 -0.730 12.169 1.00 74.76 ? 130 GLN A CA 130 GLN A CA 1 ATOM 1047 C C . GLN A 1 130 ? -28.772 0.361 11.119 1.00 74.76 ? 130 GLN A C 130 GLN A C 1 ATOM 1048 O O . GLN A 1 130 ? -29.863 0.916 10.975 1.00 74.76 ? 130 GLN A O 130 GLN A O 1 ATOM 1049 C CB . GLN A 1 130 ? -27.868 -0.165 13.394 1.00 74.76 ? 130 GLN A CB 130 GLN A CB 1 ATOM 1050 C CG . GLN A 1 130 ? -27.902 -1.086 14.607 1.00 74.76 ? 130 GLN A CG 130 GLN A CG 1 ATOM 1051 C CD . GLN A 1 130 ? -27.145 -0.520 15.794 1.00 74.76 ? 130 GLN A CD 130 GLN A CD 1 ATOM 1052 O OE1 . GLN A 1 130 ? -26.497 0.527 15.693 1.00 74.76 ? 130 GLN A OE1 130 GLN A OE1 1 ATOM 1053 N NE2 . GLN A 1 130 ? -27.221 -1.208 16.928 1.00 74.76 ? 130 GLN A NE2 130 GLN A NE2 1 ATOM 1054 N N . LEU A 1 131 ? -27.781 0.609 10.347 1.00 70.61 ? 131 LEU A N 131 LEU A N 1 ATOM 1055 C CA . LEU A 1 131 ? -27.808 1.677 9.354 1.00 70.61 ? 131 LEU A CA 131 LEU A CA 1 ATOM 1056 C C . LEU A 1 131 ? -28.465 1.202 8.062 1.00 70.61 ? 131 LEU A C 131 LEU A C 1 ATOM 1057 O O . LEU A 1 131 ? -29.099 1.991 7.357 1.00 70.61 ? 131 LEU A O 131 LEU A O 1 ATOM 1058 C CB . LEU A 1 131 ? -26.391 2.178 9.065 1.00 70.61 ? 131 LEU A CB 131 LEU A CB 1 ATOM 1059 C CG . LEU A 1 131 ? -25.779 3.118 10.105 1.00 70.61 ? 131 LEU A CG 131 LEU A CG 1 ATOM 1060 C CD1 . LEU A 1 131 ? -24.322 3.411 9.762 1.00 70.61 ? 131 LEU A CD1 131 LEU A CD1 1 ATOM 1061 C CD2 . LEU A 1 131 ? -26.582 4.411 10.197 1.00 70.61 ? 131 LEU A CD2 131 LEU A CD2 1 ATOM 1062 N N . ASN A 1 132 ? -28.285 -0.096 7.770 1.00 68.88 ? 132 ASN A N 132 ASN A N 1 ATOM 1063 C CA . ASN A 1 132 ? -28.894 -0.611 6.548 1.00 68.88 ? 132 ASN A CA 132 ASN A CA 1 ATOM 1064 C C . ASN A 1 132 ? -30.417 -0.608 6.636 1.00 68.88 ? 132 ASN A C 132 ASN A C 1 ATOM 1065 O O . ASN A 1 132 ? -31.101 -0.467 5.620 1.00 68.88 ? 132 ASN A O 132 ASN A O 1 ATOM 1066 C CB . ASN A 1 132 ? -28.382 -2.021 6.247 1.00 68.88 ? 132 ASN A CB 132 ASN A CB 1 ATOM 1067 C CG . ASN A 1 132 ? -27.030 -2.018 5.560 1.00 68.88 ? 132 ASN A CG 132 ASN A CG 1 ATOM 1068 O OD1 . ASN A 1 132 ? -26.608 -1.004 5.000 1.00 68.88 ? 132 ASN A OD1 132 ASN A OD1 1 ATOM 1069 N ND2 . ASN A 1 132 ? -26.343 -3.153 5.600 1.00 68.88 ? 132 ASN A ND2 132 ASN A ND2 1 ATOM 1070 N N . LYS A 1 133 ? -30.967 -0.644 7.785 1.00 64.91 ? 133 LYS A N 133 LYS A N 1 ATOM 1071 C CA . LYS A 1 133 ? -32.412 -0.610 7.989 1.00 64.91 ? 133 LYS A CA 133 LYS A CA 1 ATOM 1072 C C . LYS A 1 133 ? -32.973 0.783 7.717 1.00 64.91 ? 133 LYS A C 133 LYS A C 1 ATOM 1073 O O . LYS A 1 133 ? -34.092 0.921 7.219 1.00 64.91 ? 133 LYS A O 133 LYS A O 1 ATOM 1074 C CB . LYS A 1 133 ? -32.764 -1.049 9.411 1.00 64.91 ? 133 LYS A CB 133 LYS A CB 1 ATOM 1075 C CG . LYS A 1 133 ? -32.616 -2.544 9.652 1.00 64.91 ? 133 LYS A CG 133 LYS A CG 1 ATOM 1076 C CD . LYS A 1 133 ? -33.023 -2.924 11.070 1.00 64.91 ? 133 LYS A CD 133 LYS A CD 1 ATOM 1077 C CE . LYS A 1 133 ? -32.768 -4.399 11.349 1.00 64.91 ? 133 LYS A CE 133 LYS A CE 1 ATOM 1078 N NZ . LYS A 1 133 ? -33.098 -4.761 12.760 1.00 64.91 ? 133 LYS A NZ 133 LYS A NZ 1 ATOM 1079 N N . ILE A 1 134 ? -32.143 1.726 7.852 1.00 60.49 ? 134 ILE A N 134 ILE A N 1 ATOM 1080 C CA . ILE A 1 134 ? -32.608 3.107 7.801 1.00 60.49 ? 134 ILE A CA 134 ILE A CA 1 ATOM 1081 C C . ILE A 1 134 ? -32.405 3.669 6.396 1.00 60.49 ? 134 ILE A C 134 ILE A C 1 ATOM 1082 O O . ILE A 1 134 ? -33.356 4.136 5.764 1.00 60.49 ? 134 ILE A O 134 ILE A O 1 ATOM 1083 C CB . ILE A 1 134 ? -31.880 3.988 8.841 1.00 60.49 ? 134 ILE A CB 134 ILE A CB 1 ATOM 1084 C CG1 . ILE A 1 134 ? -32.122 3.453 10.257 1.00 60.49 ? 134 ILE A CG1 134 ILE A CG1 1 ATOM 1085 C CG2 . ILE A 1 134 ? -32.329 5.447 8.722 1.00 60.49 ? 134 ILE A CG2 134 ILE A CG2 1 ATOM 1086 C CD1 . ILE A 1 134 ? -31.207 4.059 11.312 1.00 60.49 ? 134 ILE A CD1 134 ILE A CD1 1 ATOM 1087 N N . SER A 1 135 ? -31.222 3.396 5.826 1.00 61.90 ? 135 SER A N 135 SER A N 1 ATOM 1088 C CA . SER A 1 135 ? -30.820 3.996 4.558 1.00 61.90 ? 135 SER A CA 135 SER A CA 1 ATOM 1089 C C . SER A 1 135 ? -29.708 3.190 3.894 1.00 61.90 ? 135 SER A C 135 SER A C 1 ATOM 1090 O O . SER A 1 135 ? -28.882 2.582 4.577 1.00 61.90 ? 135 SER A O 135 SER A O 1 ATOM 1091 C CB . SER A 1 135 ? -30.358 5.438 4.770 1.00 61.90 ? 135 SER A CB 135 SER A CB 1 ATOM 1092 O OG . SER A 1 135 ? -29.234 5.486 5.632 1.00 61.90 ? 135 SER A OG 135 SER A OG 1 ATOM 1093 N N . ASN A 1 136 ? -30.011 2.423 2.809 1.00 70.83 ? 136 ASN A N 136 ASN A N 1 ATOM 1094 C CA . ASN A 1 136 ? -29.042 1.722 1.973 1.00 70.83 ? 136 ASN A CA 136 ASN A CA 1 ATOM 1095 C C . ASN A 1 136 ? -27.726 2.489 1.878 1.00 70.83 ? 136 ASN A C 136 ASN A C 1 ATOM 1096 O O . ASN A 1 136 ? -27.267 2.808 0.780 1.00 70.83 ? 136 ASN A O 136 ASN A O 1 ATOM 1097 C CB . ASN A 1 136 ? -29.617 1.477 0.576 1.00 70.83 ? 136 ASN A CB 136 ASN A CB 1 ATOM 1098 C CG . ASN A 1 136 ? -28.938 0.327 -0.141 1.00 70.83 ? 136 ASN A CG 136 ASN A CG 1 ATOM 1099 O OD1 . ASN A 1 136 ? -28.270 -0.502 0.483 1.00 70.83 ? 136 ASN A OD1 136 ASN A OD1 1 ATOM 1100 N ND2 . ASN A 1 136 ? -29.105 0.266 -1.457 1.00 70.83 ? 136 ASN A ND2 136 ASN A ND2 1 ATOM 1101 N N . ILE A 1 137 ? -27.181 2.867 3.034 1.00 81.28 ? 137 ILE A N 137 ILE A N 1 ATOM 1102 C CA . ILE A 1 137 ? -25.996 3.715 3.115 1.00 81.28 ? 137 ILE A CA 137 ILE A CA 1 ATOM 1103 C C . ILE A 1 137 ? -24.747 2.886 2.825 1.00 81.28 ? 137 ILE A C 137 ILE A C 1 ATOM 1104 O O . ILE A 1 137 ? -23.809 3.368 2.186 1.00 81.28 ? 137 ILE A O 137 ILE A O 1 ATOM 1105 C CB . ILE A 1 137 ? -25.880 4.393 4.499 1.00 81.28 ? 137 ILE A CB 137 ILE A CB 1 ATOM 1106 C CG1 . ILE A 1 137 ? -27.088 5.302 4.751 1.00 81.28 ? 137 ILE A CG1 137 ILE A CG1 1 ATOM 1107 C CG2 . ILE A 1 137 ? -24.570 5.179 4.607 1.00 81.28 ? 137 ILE A CG2 137 ILE A CG2 1 ATOM 1108 C CD1 . ILE A 1 137 ? -27.161 5.856 6.167 1.00 81.28 ? 137 ILE A CD1 137 ILE A CD1 1 ATOM 1109 N N . PHE A 1 138 ? -24.745 1.582 3.165 1.00 84.06 ? 138 PHE A N 138 PHE A N 1 ATOM 1110 C CA . PHE A 1 138 ? -23.588 0.723 2.945 1.00 84.06 ? 138 PHE A CA 138 PHE A CA 1 ATOM 1111 C C . PHE A 1 138 ? -23.874 -0.301 1.853 1.00 84.06 ? 138 PHE A C 138 PHE A C 1 ATOM 1112 O O . PHE A 1 138 ? -24.911 -0.967 1.875 1.00 84.06 ? 138 PHE A O 138 PHE A O 1 ATOM 1113 C CB . PHE A 1 138 ? -23.191 0.011 4.242 1.00 84.06 ? 138 PHE A CB 138 PHE A CB 1 ATOM 1114 C CG . PHE A 1 138 ? -22.493 0.901 5.234 1.00 84.06 ? 138 PHE A CG 138 PHE A CG 1 ATOM 1115 C CD1 . PHE A 1 138 ? -21.168 1.272 5.044 1.00 84.06 ? 138 PHE A CD1 138 PHE A CD1 1 ATOM 1116 C CD2 . PHE A 1 138 ? -23.163 1.367 6.358 1.00 84.06 ? 138 PHE A CD2 138 PHE A CD2 1 ATOM 1117 C CE1 . PHE A 1 138 ? -20.519 2.096 5.961 1.00 84.06 ? 138 PHE A CE1 138 PHE A CE1 1 ATOM 1118 C CE2 . PHE A 1 138 ? -22.521 2.191 7.279 1.00 84.06 ? 138 PHE A CE2 138 PHE A CE2 1 ATOM 1119 C CZ . PHE A 1 138 ? -21.199 2.553 7.079 1.00 84.06 ? 138 PHE A CZ 138 PHE A CZ 1 ATOM 1120 N N . ASN A 1 139 ? -23.044 -0.318 0.869 1.00 89.28 ? 139 ASN A N 139 ASN A N 1 ATOM 1121 C CA . ASN A 1 139 ? -23.054 -1.370 -0.141 1.00 89.28 ? 139 ASN A CA 139 ASN A CA 1 ATOM 1122 C C . ASN A 1 139 ? -21.754 -2.169 -0.132 1.00 89.28 ? 139 ASN A C 139 ASN A C 1 ATOM 1123 O O . ASN A 1 139 ? -20.667 -1.593 -0.061 1.00 89.28 ? 139 ASN A O 139 ASN A O 1 ATOM 1124 C CB . ASN A 1 139 ? -23.305 -0.779 -1.530 1.00 89.28 ? 139 ASN A CB 139 ASN A CB 1 ATOM 1125 C CG . ASN A 1 139 ? -24.663 -0.114 -1.645 1.00 89.28 ? 139 ASN A CG 139 ASN A CG 1 ATOM 1126 O OD1 . ASN A 1 139 ? -25.636 -0.552 -1.026 1.00 89.28 ? 139 ASN A OD1 139 ASN A OD1 1 ATOM 1127 N ND2 . ASN A 1 139 ? -24.738 0.948 -2.438 1.00 89.28 ? 139 ASN A ND2 139 ASN A ND2 1 ATOM 1128 N N . VAL A 1 140 ? -21.962 -3.457 -0.099 1.00 90.86 ? 140 VAL A N 140 VAL A N 1 ATOM 1129 C CA . VAL A 1 140 ? -20.793 -4.328 -0.037 1.00 90.86 ? 140 VAL A CA 140 VAL A CA 1 ATOM 1130 C C . VAL A 1 140 ? -20.566 -4.985 -1.397 1.00 90.86 ? 140 VAL A C 140 VAL A C 1 ATOM 1131 O O . VAL A 1 140 ? -21.491 -5.559 -1.978 1.00 90.86 ? 140 VAL A O 140 VAL A O 1 ATOM 1132 C CB . VAL A 1 140 ? -20.946 -5.407 1.058 1.00 90.86 ? 140 VAL A CB 140 VAL A CB 1 ATOM 1133 C CG1 . VAL A 1 140 ? -19.717 -6.313 1.098 1.00 90.86 ? 140 VAL A CG1 140 VAL A CG1 1 ATOM 1134 C CG2 . VAL A 1 140 ? -21.178 -4.755 2.420 1.00 90.86 ? 140 VAL A CG2 140 VAL A CG2 1 ATOM 1135 N N . HIS A 1 141 ? -19.338 -4.880 -1.923 1.00 94.22 ? 141 HIS A N 141 HIS A N 1 ATOM 1136 C CA . HIS A 1 141 ? -18.952 -5.470 -3.200 1.00 94.22 ? 141 HIS A CA 141 HIS A CA 1 ATOM 1137 C C . HIS A 1 141 ? -17.793 -6.447 -3.027 1.00 94.22 ? 141 HIS A C 141 HIS A C 1 ATOM 1138 O O . HIS A 1 141 ? -16.910 -6.228 -2.195 1.00 94.22 ? 141 HIS A O 141 HIS A O 1 ATOM 1139 C CB . HIS A 1 141 ? -18.573 -4.378 -4.202 1.00 94.22 ? 141 HIS A CB 141 HIS A CB 1 ATOM 1140 C CG . HIS A 1 141 ? -19.644 -3.355 -4.407 1.00 94.22 ? 141 HIS A CG 141 HIS A CG 1 ATOM 1141 N ND1 . HIS A 1 141 ? -20.711 -3.555 -5.256 1.00 94.22 ? 141 HIS A ND1 141 HIS A ND1 1 ATOM 1142 C CD2 . HIS A 1 141 ? -19.812 -2.124 -3.870 1.00 94.22 ? 141 HIS A CD2 141 HIS A CD2 1 ATOM 1143 C CE1 . HIS A 1 141 ? -21.491 -2.487 -5.233 1.00 94.22 ? 141 HIS A CE1 141 HIS A CE1 1 ATOM 1144 N NE2 . HIS A 1 141 ? -20.968 -1.604 -4.399 1.00 94.22 ? 141 HIS A NE2 141 HIS A NE2 1 ATOM 1145 N N . PHE A 1 142 ? -17.848 -7.542 -3.811 1.00 93.86 ? 142 PHE A N 142 PHE A N 1 ATOM 1146 C CA . PHE A 1 142 ? -16.772 -8.525 -3.826 1.00 93.86 ? 142 PHE A CA 142 PHE A CA 1 ATOM 1147 C C . PHE A 1 142 ? -16.182 -8.661 -5.225 1.00 93.86 ? 142 PHE A C 142 PHE A C 1 ATOM 1148 O O . PHE A 1 142 ? -16.918 -8.790 -6.205 1.00 93.86 ? 142 PHE A O 142 PHE A O 1 ATOM 1149 C CB . PHE A 1 142 ? -17.278 -9.886 -3.336 1.00 93.86 ? 142 PHE A CB 142 PHE A CB 1 ATOM 1150 C CG . PHE A 1 142 ? -17.794 -9.868 -1.923 1.00 93.86 ? 142 PHE A CG 142 PHE A CG 1 ATOM 1151 C CD1 . PHE A 1 142 ? -16.943 -10.120 -0.854 1.00 93.86 ? 142 PHE A CD1 142 PHE A CD1 1 ATOM 1152 C CD2 . PHE A 1 142 ? -19.132 -9.599 -1.663 1.00 93.86 ? 142 PHE A CD2 142 PHE A CD2 1 ATOM 1153 C CE1 . PHE A 1 142 ? -17.418 -10.104 0.456 1.00 93.86 ? 142 PHE A CE1 142 PHE A CE1 1 ATOM 1154 C CE2 . PHE A 1 142 ? -19.614 -9.581 -0.357 1.00 93.86 ? 142 PHE A CE2 142 PHE A CE2 1 ATOM 1155 C CZ . PHE A 1 142 ? -18.755 -9.835 0.701 1.00 93.86 ? 142 PHE A CZ 142 PHE A CZ 1 ATOM 1156 N N . ILE A 1 143 ? -14.868 -8.596 -5.264 1.00 93.30 ? 143 ILE A N 143 ILE A N 1 ATOM 1157 C CA . ILE A 1 143 ? -14.193 -8.785 -6.543 1.00 93.30 ? 143 ILE A CA 143 ILE A CA 1 ATOM 1158 C C . ILE A 1 143 ? -13.137 -9.880 -6.413 1.00 93.30 ? 143 ILE A C 143 ILE A C 1 ATOM 1159 O O . ILE A 1 143 ? -12.326 -9.861 -5.484 1.00 93.30 ? 143 ILE A O 143 ILE A O 1 ATOM 1160 C CB . ILE A 1 143 ? -13.546 -7.472 -7.040 1.00 93.30 ? 143 ILE A CB 143 ILE A CB 1 ATOM 1161 C CG1 . ILE A 1 143 ? -14.623 -6.418 -7.320 1.00 93.30 ? 143 ILE A CG1 143 ILE A CG1 1 ATOM 1162 C CG2 . ILE A 1 143 ? -12.693 -7.729 -8.286 1.00 93.30 ? 143 ILE A CG2 143 ILE A CG2 1 ATOM 1163 C CD1 . ILE A 1 143 ? -14.068 -5.042 -7.662 1.00 93.30 ? 143 ILE A CD1 143 ILE A CD1 1 ATOM 1164 N N . ASP A 1 144 ? -13.270 -10.821 -7.408 1.00 92.39 ? 144 ASP A N 144 ASP A N 1 ATOM 1165 C CA . ASP A 1 144 ? -12.234 -11.847 -7.479 1.00 92.39 ? 144 ASP A CA 144 ASP A CA 1 ATOM 1166 C C . ASP A 1 144 ? -10.953 -11.292 -8.098 1.00 92.39 ? 144 ASP A C 144 ASP A C 1 ATOM 1167 O O . ASP A 1 144 ? -10.995 -10.642 -9.145 1.00 92.39 ? 144 ASP A O 144 ASP A O 1 ATOM 1168 C CB . ASP A 1 144 ? -12.726 -13.053 -8.281 1.00 92.39 ? 144 ASP A CB 144 ASP A CB 1 ATOM 1169 C CG . ASP A 1 144 ? -11.759 -14.223 -8.248 1.00 92.39 ? 144 ASP A CG 144 ASP A CG 1 ATOM 1170 O OD1 . ASP A 1 144 ? -10.610 -14.052 -7.784 1.00 92.39 ? 144 ASP A OD1 144 ASP A OD1 1 ATOM 1171 O OD2 . ASP A 1 144 ? -12.147 -15.325 -8.691 1.00 92.39 ? 144 ASP A OD2 144 ASP A OD2 1 ATOM 1172 N N . VAL A 1 145 ? -9.850 -11.626 -7.470 1.00 92.55 ? 145 VAL A N 145 VAL A N 1 ATOM 1173 C CA . VAL A 1 145 ? -8.558 -11.118 -7.919 1.00 92.55 ? 145 VAL A CA 145 VAL A CA 1 ATOM 1174 C C . VAL A 1 145 ? -8.311 -11.540 -9.366 1.00 92.55 ? 145 VAL A C 145 VAL A C 1 ATOM 1175 O O . VAL A 1 145 ? -7.676 -10.811 -10.132 1.00 92.55 ? 145 VAL A O 145 VAL A O 1 ATOM 1176 C CB . VAL A 1 145 ? -7.407 -11.613 -7.015 1.00 92.55 ? 145 VAL A CB 145 VAL A CB 1 ATOM 1177 C CG1 . VAL A 1 145 ? -6.052 -11.287 -7.639 1.00 92.55 ? 145 VAL A CG1 145 VAL A CG1 1 ATOM 1178 C CG2 . VAL A 1 145 ? -7.520 -10.997 -5.622 1.00 92.55 ? 145 VAL A CG2 145 VAL A CG2 1 ATOM 1179 N N . ASN A 1 146 ? -8.849 -12.657 -9.773 1.00 91.21 ? 146 ASN A N 146 ASN A N 1 ATOM 1180 C CA . ASN A 1 146 ? -8.640 -13.192 -11.114 1.00 91.21 ? 146 ASN A CA 146 ASN A CA 1 ATOM 1181 C C . ASN A 1 146 ? -9.362 -12.359 -12.169 1.00 91.21 ? 146 ASN A C 146 ASN A C 1 ATOM 1182 O O . ASN A 1 146 ? -9.088 -12.489 -13.363 1.00 91.21 ? 146 ASN A O 146 ASN A O 1 ATOM 1183 C CB . ASN A 1 146 ? -9.096 -14.651 -11.186 1.00 91.21 ? 146 ASN A CB 146 ASN A CB 1 ATOM 1184 C CG . ASN A 1 146 ? -8.163 -15.592 -10.449 1.00 91.21 ? 146 ASN A CG 146 ASN A CG 1 ATOM 1185 O OD1 . ASN A 1 146 ? -6.941 -15.424 -10.479 1.00 91.21 ? 146 ASN A OD1 146 ASN A OD1 1 ATOM 1186 N ND2 . ASN A 1 146 ? -8.732 -16.588 -9.780 1.00 91.21 ? 146 ASN A ND2 146 ASN A ND2 1 ATOM 1187 N N . GLU A 1 147 ? -10.278 -11.517 -11.690 1.00 89.72 ? 147 GLU A N 147 GLU A N 1 ATOM 1188 C CA . GLU A 1 147 ? -10.954 -10.607 -12.609 1.00 89.72 ? 147 GLU A CA 147 GLU A CA 1 ATOM 1189 C C . GLU A 1 147 ? -9.960 -9.671 -13.290 1.00 89.72 ? 147 GLU A C 147 GLU A C 1 ATOM 1190 O O . GLU A 1 147 ? -10.233 -9.147 -14.372 1.00 89.72 ? 147 GLU A O 147 GLU A O 1 ATOM 1191 C CB . GLU A 1 147 ? -12.023 -9.795 -11.874 1.00 89.72 ? 147 GLU A CB 147 GLU A CB 1 ATOM 1192 C CG . GLU A 1 147 ? -13.036 -9.133 -12.797 1.00 89.72 ? 147 GLU A CG 147 GLU A CG 1 ATOM 1193 C CD . GLU A 1 147 ? -14.083 -8.319 -12.053 1.00 89.72 ? 147 GLU A CD 147 GLU A CD 1 ATOM 1194 O OE1 . GLU A 1 147 ? -14.889 -7.622 -12.710 1.00 89.72 ? 147 GLU A OE1 147 GLU A OE1 1 ATOM 1195 O OE2 . GLU A 1 147 ? -14.096 -8.377 -10.803 1.00 89.72 ? 147 GLU A OE2 147 GLU A OE2 1 ATOM 1196 N N . PHE A 1 148 ? -8.859 -9.535 -12.643 1.00 89.68 ? 148 PHE A N 148 PHE A N 1 ATOM 1197 C CA . PHE A 1 148 ? -7.802 -8.712 -13.220 1.00 89.68 ? 148 PHE A CA 148 PHE A CA 1 ATOM 1198 C C . PHE A 1 148 ? -7.405 -9.229 -14.598 1.00 89.68 ? 148 PHE A C 148 PHE A C 1 ATOM 1199 O O . PHE A 1 148 ? -7.204 -8.444 -15.527 1.00 89.68 ? 148 PHE A O 148 PHE A O 1 ATOM 1200 C CB . PHE A 1 148 ? -6.579 -8.681 -12.298 1.00 89.68 ? 148 PHE A CB 148 PHE A CB 1 ATOM 1201 C CG . PHE A 1 148 ? -5.449 -7.833 -12.817 1.00 89.68 ? 148 PHE A CG 148 PHE A CG 1 ATOM 1202 C CD1 . PHE A 1 148 ? -4.345 -8.418 -13.425 1.00 89.68 ? 148 PHE A CD1 148 PHE A CD1 1 ATOM 1203 C CD2 . PHE A 1 148 ? -5.491 -6.450 -12.695 1.00 89.68 ? 148 PHE A CD2 148 PHE A CD2 1 ATOM 1204 C CE1 . PHE A 1 148 ? -3.298 -7.635 -13.906 1.00 89.68 ? 148 PHE A CE1 148 PHE A CE1 1 ATOM 1205 C CE2 . PHE A 1 148 ? -4.449 -5.662 -13.173 1.00 89.68 ? 148 PHE A CE2 148 PHE A CE2 1 ATOM 1206 C CZ . PHE A 1 148 ? -3.353 -6.256 -13.777 1.00 89.68 ? 148 PHE A CZ 148 PHE A CZ 1 ATOM 1207 N N . PHE A 1 149 ? -7.395 -10.497 -14.813 1.00 86.87 ? 149 PHE A N 149 PHE A N 1 ATOM 1208 C CA . PHE A 1 149 ? -6.957 -11.129 -16.052 1.00 86.87 ? 149 PHE A CA 149 PHE A CA 1 ATOM 1209 C C . PHE A 1 149 ? -8.136 -11.353 -16.992 1.00 86.87 ? 149 PHE A C 149 PHE A C 1 ATOM 1210 O O . PHE A 1 149 ? -7.981 -11.304 -18.214 1.00 86.87 ? 149 PHE A O 149 PHE A O 1 ATOM 1211 C CB . PHE A 1 149 ? -6.258 -12.460 -15.760 1.00 86.87 ? 149 PHE A CB 149 PHE A CB 1 ATOM 1212 C CG . PHE A 1 149 ? -5.004 -12.320 -14.939 1.00 86.87 ? 149 PHE A CG 149 PHE A CG 1 ATOM 1213 C CD1 . PHE A 1 149 ? -3.834 -11.833 -15.508 1.00 86.87 ? 149 PHE A CD1 149 PHE A CD1 1 ATOM 1214 C CD2 . PHE A 1 149 ? -4.997 -12.675 -13.596 1.00 86.87 ? 149 PHE A CD2 149 PHE A CD2 1 ATOM 1215 C CE1 . PHE A 1 149 ? -2.673 -11.702 -14.750 1.00 86.87 ? 149 PHE A CE1 149 PHE A CE1 1 ATOM 1216 C CE2 . PHE A 1 149 ? -3.840 -12.547 -12.833 1.00 86.87 ? 149 PHE A CE2 149 PHE A CE2 1 ATOM 1217 C CZ . PHE A 1 149 ? -2.679 -12.061 -13.412 1.00 86.87 ? 149 PHE A CZ 149 PHE A CZ 1 ATOM 1218 N N . ASN A 1 150 ? -9.323 -11.563 -16.476 1.00 82.25 ? 150 ASN A N 150 ASN A N 1 ATOM 1219 C CA . ASN A 1 150 ? -10.509 -11.884 -17.264 1.00 82.25 ? 150 ASN A CA 150 ASN A CA 1 ATOM 1220 C C . ASN A 1 150 ? -10.984 -10.682 -18.076 1.00 82.25 ? 150 ASN A C 150 ASN A C 1 ATOM 1221 O O . ASN A 1 150 ? -11.527 -10.844 -19.171 1.00 82.25 ? 150 ASN A O 150 ASN A O 1 ATOM 1222 C CB . ASN A 1 150 ? -11.634 -12.390 -16.358 1.00 82.25 ? 150 ASN A CB 150 ASN A CB 1 ATOM 1223 C CG . ASN A 1 150 ? -11.335 -13.752 -15.763 1.00 82.25 ? 150 ASN A CG 150 ASN A CG 1 ATOM 1224 O OD1 . ASN A 1 150 ? -10.436 -14.461 -16.222 1.00 82.25 ? 150 ASN A OD1 150 ASN A OD1 1 ATOM 1225 N ND2 . ASN A 1 150 ? -12.087 -14.128 -14.735 1.00 82.25 ? 150 ASN A ND2 150 ASN A ND2 1 ATOM 1226 N N . ASN A 1 151 ? -10.712 -9.505 -17.538 1.00 76.57 ? 151 ASN A N 151 ASN A N 1 ATOM 1227 C CA . ASN A 1 151 ? -11.206 -8.299 -18.195 1.00 76.57 ? 151 ASN A CA 151 ASN A CA 1 ATOM 1228 C C . ASN A 1 151 ? -10.225 -7.793 -19.249 1.00 76.57 ? 151 ASN A C 151 ASN A C 1 ATOM 1229 O O . ASN A 1 151 ? -10.550 -6.893 -20.024 1.00 76.57 ? 151 ASN A O 151 ASN A O 1 ATOM 1230 C CB . ASN A 1 151 ? -11.491 -7.204 -17.165 1.00 76.57 ? 151 ASN A CB 151 ASN A CB 1 ATOM 1231 C CG . ASN A 1 151 ? -12.717 -7.499 -16.323 1.00 76.57 ? 151 ASN A CG 151 ASN A CG 1 ATOM 1232 O OD1 . ASN A 1 151 ? -13.505 -8.391 -16.644 1.00 76.57 ? 151 ASN A OD1 151 ASN A OD1 1 ATOM 1233 N ND2 . ASN A 1 151 ? -12.885 -6.751 -15.239 1.00 76.57 ? 151 ASN A ND2 151 ASN A ND2 1 ATOM 1234 N N . ALA A 1 152 ? -9.094 -8.571 -19.363 1.00 76.94 ? 152 ALA A N 152 ALA A N 1 ATOM 1235 C CA . ALA A 1 152 ? -8.081 -8.095 -20.303 1.00 76.94 ? 152 ALA A CA 152 ALA A CA 1 ATOM 1236 C C . ALA A 1 152 ? -8.288 -8.705 -21.686 1.00 76.94 ? 152 ALA A C 152 ALA A C 1 ATOM 1237 O O . ALA A 1 152 ? -8.522 -9.909 -21.813 1.00 76.94 ? 152 ALA A O 152 ALA A O 1 ATOM 1238 C CB . ALA A 1 152 ? -6.682 -8.419 -19.785 1.00 76.94 ? 152 ALA A CB 152 ALA A CB 1 ATOM 1239 N N . SER A 1 153 ? -8.468 -7.903 -22.715 1.00 78.08 ? 153 SER A N 153 SER A N 1 ATOM 1240 C CA . SER A 1 153 ? -8.645 -8.357 -24.091 1.00 78.08 ? 153 SER A CA 153 SER A CA 1 ATOM 1241 C C . SER A 1 153 ? -7.319 -8.795 -24.703 1.00 78.08 ? 153 SER A C 153 SER A C 1 ATOM 1242 O O . SER A 1 153 ? -7.279 -9.724 -25.512 1.00 78.08 ? 153 SER A O 153 SER A O 1 ATOM 1243 C CB . SER A 1 153 ? -9.270 -7.252 -24.944 1.00 78.08 ? 153 SER A CB 153 SER A CB 1 ATOM 1244 O OG . SER A 1 153 ? -10.551 -6.899 -24.449 1.00 78.08 ? 153 SER A OG 153 SER A OG 1 ATOM 1245 N N . GLU A 1 154 ? -6.276 -8.200 -24.180 1.00 82.56 ? 154 GLU A N 154 GLU A N 1 ATOM 1246 C CA . GLU A 1 154 ? -4.941 -8.469 -24.707 1.00 82.56 ? 154 GLU A CA 154 GLU A CA 1 ATOM 1247 C C . GLU A 1 154 ? -3.931 -8.661 -23.580 1.00 82.56 ? 154 GLU A C 154 GLU A C 1 ATOM 1248 O O . GLU A 1 154 ? -4.053 -8.047 -22.518 1.00 82.56 ? 154 GLU A O 154 GLU A O 1 ATOM 1249 C CB . GLU A 1 154 ? -4.489 -7.335 -25.631 1.00 82.56 ? 154 GLU A CB 154 GLU A CB 1 ATOM 1250 C CG . GLU A 1 154 ? -5.304 -7.224 -26.912 1.00 82.56 ? 154 GLU A CG 154 GLU A CG 1 ATOM 1251 C CD . GLU A 1 154 ? -4.882 -6.058 -27.792 1.00 82.56 ? 154 GLU A CD 154 GLU A CD 1 ATOM 1252 O OE1 . GLU A 1 154 ? -5.591 -5.754 -28.778 1.00 82.56 ? 154 GLU A OE1 154 GLU A OE1 1 ATOM 1253 O OE2 . GLU A 1 154 ? -3.833 -5.444 -27.493 1.00 82.56 ? 154 GLU A OE2 154 GLU A OE2 1 ATOM 1254 N N . VAL A 1 155 ? -3.070 -9.577 -23.780 1.00 86.01 ? 155 VAL A N 155 VAL A N 1 ATOM 1255 C CA . VAL A 1 155 ? -1.988 -9.823 -22.833 1.00 86.01 ? 155 VAL A CA 155 VAL A CA 1 ATOM 1256 C C . VAL A 1 155 ? -0.641 -9.601 -23.517 1.00 86.01 ? 155 VAL A C 155 VAL A C 1 ATOM 1257 O O . VAL A 1 155 ? -0.502 -9.839 -24.719 1.00 86.01 ? 155 VAL A O 155 VAL A O 1 ATOM 1258 C CB . VAL A 1 155 ? -2.059 -11.252 -22.248 1.00 86.01 ? 155 VAL A CB 155 VAL A CB 1 ATOM 1259 C CG1 . VAL A 1 155 ? -1.053 -11.421 -21.111 1.00 86.01 ? 155 VAL A CG1 155 VAL A CG1 1 ATOM 1260 C CG2 . VAL A 1 155 ? -3.475 -11.559 -21.762 1.00 86.01 ? 155 VAL A CG2 155 VAL A CG2 1 ATOM 1261 N N . SER A 1 156 ? 0.249 -8.969 -22.771 1.00 87.58 ? 156 SER A N 156 SER A N 1 ATOM 1262 C CA . SER A 1 156 ? 1.600 -8.721 -23.263 1.00 87.58 ? 156 SER A CA 156 SER A CA 1 ATOM 1263 C C . SER A 1 156 ? 2.621 -9.590 -22.536 1.00 87.58 ? 156 SER A C 156 SER A C 1 ATOM 1264 O O . SER A 1 156 ? 2.537 -9.769 -21.319 1.00 87.58 ? 156 SER A O 156 SER A O 1 ATOM 1265 C CB . SER A 1 156 ? 1.968 -7.246 -23.103 1.00 87.58 ? 156 SER A CB 156 SER A CB 1 ATOM 1266 O OG . SER A 1 156 ? 1.088 -6.424 -23.852 1.00 87.58 ? 156 SER A OG 156 SER A OG 1 ATOM 1267 N N . THR A 1 157 ? 3.409 -10.216 -23.332 1.00 89.28 ? 157 THR A N 157 THR A N 1 ATOM 1268 C CA . THR A 1 157 ? 4.545 -10.945 -22.779 1.00 89.28 ? 157 THR A CA 157 THR A CA 1 ATOM 1269 C C . THR A 1 157 ? 5.802 -10.080 -22.795 1.00 89.28 ? 157 THR A C 157 THR A C 1 ATOM 1270 O O . THR A 1 157 ? 6.235 -9.625 -23.856 1.00 89.28 ? 157 THR A O 157 THR A O 1 ATOM 1271 C CB . THR A 1 157 ? 4.804 -12.248 -23.557 1.00 89.28 ? 157 THR A CB 157 THR A CB 1 ATOM 1272 O OG1 . THR A 1 157 ? 3.609 -13.039 -23.565 1.00 89.28 ? 157 THR A OG1 157 THR A OG1 1 ATOM 1273 C CG2 . THR A 1 157 ? 5.930 -13.055 -22.917 1.00 89.28 ? 157 THR A CG2 157 THR A CG2 1 ATOM 1274 N N . PHE A 1 158 ? 6.352 -9.854 -21.565 1.00 90.67 ? 158 PHE A N 158 PHE A N 1 ATOM 1275 C CA . PHE A 1 158 ? 7.537 -9.020 -21.402 1.00 90.67 ? 158 PHE A CA 158 PHE A CA 1 ATOM 1276 C C . PHE A 1 158 ? 8.782 -9.878 -21.213 1.00 90.67 ? 158 PHE A C 158 PHE A C 1 ATOM 1277 O O . PHE A 1 158 ? 8.743 -10.892 -20.511 1.00 90.67 ? 158 PHE A O 158 PHE A O 1 ATOM 1278 C CB . PHE A 1 158 ? 7.368 -8.071 -20.211 1.00 90.67 ? 158 PHE A CB 158 PHE A CB 1 ATOM 1279 C CG . PHE A 1 158 ? 6.192 -7.140 -20.339 1.00 90.67 ? 158 PHE A CG 158 PHE A CG 1 ATOM 1280 C CD1 . PHE A 1 158 ? 6.298 -5.960 -21.065 1.00 90.67 ? 158 PHE A CD1 158 PHE A CD1 1 ATOM 1281 C CD2 . PHE A 1 158 ? 4.981 -7.445 -19.732 1.00 90.67 ? 158 PHE A CD2 158 PHE A CD2 1 ATOM 1282 C CE1 . PHE A 1 158 ? 5.211 -5.097 -21.185 1.00 90.67 ? 158 PHE A CE1 158 PHE A CE1 1 ATOM 1283 C CE2 . PHE A 1 158 ? 3.891 -6.587 -19.848 1.00 90.67 ? 158 PHE A CE2 158 PHE A CE2 1 ATOM 1284 C CZ . PHE A 1 158 ? 4.008 -5.413 -20.574 1.00 90.67 ? 158 PHE A CZ 158 PHE A CZ 1 ATOM 1285 N N . ILE A 1 159 ? 9.816 -9.472 -21.868 1.00 91.63 ? 159 ILE A N 159 ILE A N 1 ATOM 1286 C CA . ILE A 1 159 ? 11.102 -10.136 -21.679 1.00 91.63 ? 159 ILE A CA 159 ILE A CA 1 ATOM 1287 C C . ILE A 1 159 ? 12.228 -9.107 -21.746 1.00 91.63 ? 159 ILE A C 159 ILE A C 1 ATOM 1288 O O . ILE A 1 159 ? 12.172 -8.166 -22.541 1.00 91.63 ? 159 ILE A O 159 ILE A O 1 ATOM 1289 C CB . ILE A 1 159 ? 11.326 -11.244 -22.732 1.00 91.63 ? 159 ILE A CB 159 ILE A CB 1 ATOM 1290 C CG1 . ILE A 1 159 ? 12.577 -12.062 -22.389 1.00 91.63 ? 159 ILE A CG1 159 ILE A CG1 1 ATOM 1291 C CG2 . ILE A 1 159 ? 11.433 -10.642 -24.136 1.00 91.63 ? 159 ILE A CG2 159 ILE A CG2 1 ATOM 1292 C CD1 . ILE A 1 159 ? 12.659 -13.400 -23.110 1.00 91.63 ? 159 ILE A CD1 159 ILE A CD1 1 ATOM 1293 N N . ILE A 1 160 ? 13.234 -9.283 -20.859 1.00 91.34 ? 160 ILE A N 160 ILE A N 1 ATOM 1294 C CA . ILE A 1 160 ? 14.351 -8.347 -20.782 1.00 91.34 ? 160 ILE A CA 160 ILE A CA 1 ATOM 1295 C C . ILE A 1 160 ? 15.594 -8.975 -21.408 1.00 91.34 ? 160 ILE A C 160 ILE A C 1 ATOM 1296 O O . ILE A 1 160 ? 15.896 -10.146 -21.164 1.00 91.34 ? 160 ILE A O 160 ILE A O 1 ATOM 1297 C CB . ILE A 1 160 ? 14.639 -7.929 -19.323 1.00 91.34 ? 160 ILE A CB 160 ILE A CB 1 ATOM 1298 C CG1 . ILE A 1 160 ? 13.437 -7.180 -18.735 1.00 91.34 ? 160 ILE A CG1 160 ILE A CG1 1 ATOM 1299 C CG2 . ILE A 1 160 ? 15.908 -7.075 -19.246 1.00 91.34 ? 160 ILE A CG2 160 ILE A CG2 1 ATOM 1300 C CD1 . ILE A 1 160 ? 13.529 -6.943 -17.234 1.00 91.34 ? 160 ILE A CD1 160 ILE A CD1 1 ATOM 1301 N N . ASP A 1 161 ? 16.243 -8.076 -22.224 1.00 90.03 ? 161 ASP A N 161 ASP A N 1 ATOM 1302 C CA . ASP A 1 161 ? 17.550 -8.463 -22.746 1.00 90.03 ? 161 ASP A CA 161 ASP A CA 1 ATOM 1303 C C . ASP A 1 161 ? 18.650 -8.209 -21.717 1.00 90.03 ? 161 ASP A C 161 ASP A C 1 ATOM 1304 O O . ASP A 1 161 ? 18.887 -7.065 -21.324 1.00 90.03 ? 161 ASP A O 161 ASP A O 1 ATOM 1305 C CB . ASP A 1 161 ? 17.857 -7.706 -24.041 1.00 90.03 ? 161 ASP A CB 161 ASP A CB 1 ATOM 1306 C CG . ASP A 1 161 ? 19.119 -8.195 -24.729 1.00 90.03 ? 161 ASP A CG 161 ASP A CG 1 ATOM 1307 O OD1 . ASP A 1 161 ? 19.847 -9.029 -24.148 1.00 90.03 ? 161 ASP A OD1 161 ASP A OD1 1 ATOM 1308 O OD2 . ASP A 1 161 ? 19.390 -7.741 -25.861 1.00 90.03 ? 161 ASP A OD2 161 ASP A OD2 1 ATOM 1309 N N . ASN A 1 162 ? 19.359 -9.184 -21.329 1.00 85.42 ? 162 ASN A N 162 ASN A N 1 ATOM 1310 C CA . ASN A 1 162 ? 20.379 -9.123 -20.287 1.00 85.42 ? 162 ASN A CA 162 ASN A CA 1 ATOM 1311 C C . ASN A 1 162 ? 21.574 -8.279 -20.722 1.00 85.42 ? 162 ASN A C 162 ASN A C 1 ATOM 1312 O O . ASN A 1 162 ? 22.290 -7.731 -19.882 1.00 85.42 ? 162 ASN A O 162 ASN A O 1 ATOM 1313 C CB . ASN A 1 162 ? 20.836 -10.531 -19.900 1.00 85.42 ? 162 ASN A CB 162 ASN A CB 1 ATOM 1314 C CG . ASN A 1 162 ? 19.911 -11.189 -18.895 1.00 85.42 ? 162 ASN A CG 162 ASN A CG 1 ATOM 1315 O OD1 . ASN A 1 162 ? 19.001 -10.551 -18.360 1.00 85.42 ? 162 ASN A OD1 162 ASN A OD1 1 ATOM 1316 N ND2 . ASN A 1 162 ? 20.136 -12.471 -18.633 1.00 85.42 ? 162 ASN A ND2 162 ASN A ND2 1 ATOM 1317 N N . GLU A 1 163 ? 21.762 -8.081 -22.007 1.00 86.27 ? 163 GLU A N 163 GLU A N 1 ATOM 1318 C CA . GLU A 1 163 ? 22.948 -7.387 -22.502 1.00 86.27 ? 163 GLU A CA 163 GLU A CA 1 ATOM 1319 C C . GLU A 1 163 ? 22.790 -5.874 -22.390 1.00 86.27 ? 163 GLU A C 163 GLU A C 1 ATOM 1320 O O . GLU A 1 163 ? 23.744 -5.168 -22.059 1.00 86.27 ? 163 GLU A O 163 GLU A O 1 ATOM 1321 C CB . GLU A 1 163 ? 23.233 -7.780 -23.954 1.00 86.27 ? 163 GLU A CB 163 GLU A CB 1 ATOM 1322 C CG . GLU A 1 163 ? 23.638 -9.236 -24.130 1.00 86.27 ? 163 GLU A CG 163 GLU A CG 1 ATOM 1323 C CD . GLU A 1 163 ? 24.000 -9.590 -25.563 1.00 86.27 ? 163 GLU A CD 163 GLU A CD 1 ATOM 1324 O OE1 . GLU A 1 163 ? 24.500 -10.712 -25.804 1.00 86.27 ? 163 GLU A OE1 163 GLU A OE1 1 ATOM 1325 O OE2 . GLU A 1 163 ? 23.782 -8.738 -26.453 1.00 86.27 ? 163 GLU A OE2 163 GLU A OE2 1 ATOM 1326 N N . ASN A 1 164 ? 21.548 -5.435 -22.525 1.00 87.16 ? 164 ASN A N 164 ASN A N 1 ATOM 1327 C CA . ASN A 1 164 ? 21.375 -3.986 -22.519 1.00 87.16 ? 164 ASN A CA 164 ASN A CA 1 ATOM 1328 C C . ASN A 1 164 ? 20.110 -3.575 -21.770 1.00 87.16 ? 164 ASN A C 164 ASN A C 1 ATOM 1329 O O . ASN A 1 164 ? 19.684 -2.421 -21.849 1.00 87.16 ? 164 ASN A O 164 ASN A O 1 ATOM 1330 C CB . ASN A 1 164 ? 21.344 -3.444 -23.950 1.00 87.16 ? 164 ASN A CB 164 ASN A CB 1 ATOM 1331 C CG . ASN A 1 164 ? 20.246 -4.069 -24.788 1.00 87.16 ? 164 ASN A CG 164 ASN A CG 1 ATOM 1332 O OD1 . ASN A 1 164 ? 19.419 -4.831 -24.281 1.00 87.16 ? 164 ASN A OD1 164 ASN A OD1 1 ATOM 1333 N ND2 . ASN A 1 164 ? 20.231 -3.751 -26.077 1.00 87.16 ? 164 ASN A ND2 164 ASN A ND2 1 ATOM 1334 N N . PHE A 1 165 ? 19.461 -4.505 -21.111 1.00 88.63 ? 165 PHE A N 165 PHE A N 1 ATOM 1335 C CA . PHE A 1 165 ? 18.283 -4.258 -20.288 1.00 88.63 ? 165 PHE A CA 165 PHE A CA 1 ATOM 1336 C C . PHE A 1 165 ? 17.142 -3.701 -21.131 1.00 88.63 ? 165 PHE A C 165 PHE A C 1 ATOM 1337 O O . PHE A 1 165 ? 16.304 -2.947 -20.630 1.00 88.63 ? 165 PHE A O 165 PHE A O 1 ATOM 1338 C CB . PHE A 1 165 ? 18.615 -3.290 -19.149 1.00 88.63 ? 165 PHE A CB 165 PHE A CB 1 ATOM 1339 C CG . PHE A 1 165 ? 19.625 -3.827 -18.171 1.00 88.63 ? 165 PHE A CG 165 PHE A CG 1 ATOM 1340 C CD1 . PHE A 1 165 ? 19.266 -4.797 -17.242 1.00 88.63 ? 165 PHE A CD1 165 PHE A CD1 1 ATOM 1341 C CD2 . PHE A 1 165 ? 20.934 -3.362 -18.180 1.00 88.63 ? 165 PHE A CD2 165 PHE A CD2 1 ATOM 1342 C CE1 . PHE A 1 165 ? 20.199 -5.296 -16.336 1.00 88.63 ? 165 PHE A CE1 165 PHE A CE1 1 ATOM 1343 C CE2 . PHE A 1 165 ? 21.871 -3.857 -17.277 1.00 88.63 ? 165 PHE A CE2 165 PHE A CE2 1 ATOM 1344 C CZ . PHE A 1 165 ? 21.501 -4.822 -16.355 1.00 88.63 ? 165 PHE A CZ 165 PHE A CZ 1 ATOM 1345 N N . GLU A 1 166 ? 17.257 -3.964 -22.380 1.00 88.97 ? 166 GLU A N 166 GLU A N 1 ATOM 1346 C CA . GLU A 1 166 ? 16.153 -3.575 -23.253 1.00 88.97 ? 166 GLU A CA 166 GLU A CA 1 ATOM 1347 C C . GLU A 1 166 ? 14.934 -4.466 -23.032 1.00 88.97 ? 166 GLU A C 166 GLU A C 1 ATOM 1348 O O . GLU A 1 166 ? 15.070 -5.677 -22.846 1.00 88.97 ? 166 GLU A O 166 GLU A O 1 ATOM 1349 C CB . GLU A 1 166 ? 16.584 -3.626 -24.721 1.00 88.97 ? 166 GLU A CB 166 GLU A CB 1 ATOM 1350 C CG . GLU A 1 166 ? 15.642 -2.892 -25.664 1.00 88.97 ? 166 GLU A CG 166 GLU A CG 1 ATOM 1351 C CD . GLU A 1 166 ? 16.150 -2.836 -27.096 1.00 88.97 ? 166 GLU A CD 166 GLU A CD 1 ATOM 1352 O OE1 . GLU A 1 166 ? 15.430 -2.311 -27.975 1.00 88.97 ? 166 GLU A OE1 166 GLU A OE1 1 ATOM 1353 O OE2 . GLU A 1 166 ? 17.277 -3.322 -27.340 1.00 88.97 ? 166 GLU A OE2 166 GLU A OE2 1 ATOM 1354 N N . ILE A 1 167 ? 13.800 -3.866 -23.089 1.00 88.96 ? 167 ILE A N 167 ILE A N 1 ATOM 1355 C CA . ILE A 1 167 ? 12.567 -4.597 -22.815 1.00 88.96 ? 167 ILE A CA 167 ILE A CA 1 ATOM 1356 C C . ILE A 1 167 ? 11.835 -4.883 -24.124 1.00 88.96 ? 167 ILE A C 167 ILE A C 1 ATOM 1357 O O . ILE A 1 167 ? 11.607 -3.975 -24.926 1.00 88.96 ? 167 ILE A O 167 ILE A O 1 ATOM 1358 C CB . ILE A 1 167 ? 11.650 -3.816 -21.847 1.00 88.96 ? 167 ILE A CB 167 ILE A CB 1 ATOM 1359 C CG1 . ILE A 1 167 ? 12.382 -3.532 -20.530 1.00 88.96 ? 167 ILE A CG1 167 ILE A CG1 1 ATOM 1360 C CG2 . ILE A 1 167 ? 10.350 -4.585 -21.597 1.00 88.96 ? 167 ILE A CG2 167 ILE A CG2 1 ATOM 1361 C CD1 . ILE A 1 167 ? 11.877 -2.298 -19.795 1.00 88.96 ? 167 ILE A CD1 167 ILE A CD1 1 ATOM 1362 N N . PHE A 1 168 ? 11.516 -6.140 -24.317 1.00 88.33 ? 168 PHE A N 168 PHE A N 1 ATOM 1363 C CA . PHE A 1 168 ? 10.727 -6.545 -25.475 1.00 88.33 ? 168 PHE A CA 168 PHE A CA 1 ATOM 1364 C C . PHE A 1 168 ? 9.361 -7.066 -25.044 1.00 88.33 ? 168 PHE A C 168 PHE A C 1 ATOM 1365 O O . PHE A 1 168 ? 9.229 -7.667 -23.977 1.00 88.33 ? 168 PHE A O 168 PHE A O 1 ATOM 1366 C CB . PHE A 1 168 ? 11.467 -7.616 -26.283 1.00 88.33 ? 168 PHE A CB 168 PHE A CB 1 ATOM 1367 C CG . PHE A 1 168 ? 12.795 -7.159 -26.824 1.00 88.33 ? 168 PHE A CG 168 PHE A CG 1 ATOM 1368 C CD1 . PHE A 1 168 ? 12.867 -6.430 -28.004 1.00 88.33 ? 168 PHE A CD1 168 PHE A CD1 1 ATOM 1369 C CD2 . PHE A 1 168 ? 13.972 -7.459 -26.151 1.00 88.33 ? 168 PHE A CD2 168 PHE A CD2 1 ATOM 1370 C CE1 . PHE A 1 168 ? 14.094 -6.006 -28.507 1.00 88.33 ? 168 PHE A CE1 168 PHE A CE1 1 ATOM 1371 C CE2 . PHE A 1 168 ? 15.203 -7.039 -26.647 1.00 88.33 ? 168 PHE A CE2 168 PHE A CE2 1 ATOM 1372 C CZ . PHE A 1 168 ? 15.262 -6.313 -27.826 1.00 88.33 ? 168 PHE A CZ 168 PHE A CZ 1 ATOM 1373 N N . SER A 1 169 ? 8.399 -6.734 -25.783 1.00 86.43 ? 169 SER A N 169 SER A N 1 ATOM 1374 C CA . SER A 1 169 ? 7.053 -7.200 -25.466 1.00 86.43 ? 169 SER A CA 169 SER A CA 1 ATOM 1375 C C . SER A 1 169 ? 6.331 -7.695 -26.715 1.00 86.43 ? 169 SER A C 169 SER A C 1 ATOM 1376 O O . SER A 1 169 ? 6.546 -7.173 -27.811 1.00 86.43 ? 169 SER A O 169 SER A O 1 ATOM 1377 C CB . SER A 1 169 ? 6.241 -6.084 -24.806 1.00 86.43 ? 169 SER A CB 169 SER A CB 1 ATOM 1378 O OG . SER A 1 169 ? 6.001 -5.028 -25.721 1.00 86.43 ? 169 SER A OG 169 SER A OG 1 ATOM 1379 N N . LYS A 1 170 ? 5.642 -8.745 -26.587 1.00 85.59 ? 170 LYS A N 170 LYS A N 1 ATOM 1380 C CA . LYS A 1 170 ? 4.772 -9.310 -27.614 1.00 85.59 ? 170 LYS A CA 170 LYS A CA 1 ATOM 1381 C C . LYS A 1 170 ? 3.338 -9.442 -27.108 1.00 85.59 ? 170 LYS A C 170 LYS A C 1 ATOM 1382 O O . LYS A 1 170 ? 3.094 -10.070 -26.076 1.00 85.59 ? 170 LYS A O 170 LYS A O 1 ATOM 1383 C CB . LYS A 1 170 ? 5.294 -10.674 -28.069 1.00 85.59 ? 170 LYS A CB 170 LYS A CB 1 ATOM 1384 C CG . LYS A 1 170 ? 4.522 -11.275 -29.235 1.00 85.59 ? 170 LYS A CG 170 LYS A CG 1 ATOM 1385 C CD . LYS A 1 170 ? 5.087 -12.630 -29.640 1.00 85.59 ? 170 LYS A CD 170 LYS A CD 1 ATOM 1386 C CE . LYS A 1 170 ? 4.294 -13.249 -30.783 1.00 85.59 ? 170 LYS A CE 170 LYS A CE 1 ATOM 1387 N NZ . LYS A 1 170 ? 4.845 -14.578 -31.184 1.00 85.59 ? 170 LYS A NZ 170 LYS A NZ 1 ATOM 1388 N N . SER A 1 171 ? 2.463 -8.764 -27.842 1.00 82.95 ? 171 SER A N 171 SER A N 1 ATOM 1389 C CA . SER A 1 171 ? 1.063 -8.759 -27.431 1.00 82.95 ? 171 SER A CA 171 SER A CA 1 ATOM 1390 C C . SER A 1 171 ? 0.264 -9.821 -28.179 1.00 82.95 ? 171 SER A C 171 SER A C 1 ATOM 1391 O O . SER A 1 171 ? 0.517 -10.080 -29.358 1.00 82.95 ? 171 SER A O 171 SER A O 1 ATOM 1392 C CB . SER A 1 171 ? 0.440 -7.382 -27.664 1.00 82.95 ? 171 SER A CB 171 SER A CB 1 ATOM 1393 O OG . SER A 1 171 ? 1.139 -6.385 -26.939 1.00 82.95 ? 171 SER A OG 171 SER A OG 1 ATOM 1394 N N . LYS A 1 172 ? -0.503 -10.519 -27.436 1.00 81.84 ? 172 LYS A N 172 LYS A N 1 ATOM 1395 C CA . LYS A 1 172 ? -1.402 -11.519 -28.005 1.00 81.84 ? 172 LYS A CA 172 LYS A CA 1 ATOM 1396 C C . LYS A 1 172 ? -2.827 -11.332 -27.494 1.00 81.84 ? 172 LYS A C 172 LYS A C 1 ATOM 1397 O O . LYS A 1 172 ? -3.034 -10.938 -26.345 1.00 81.84 ? 172 LYS A O 172 LYS A O 1 ATOM 1398 C CB . LYS A 1 172 ? -0.909 -12.930 -27.679 1.00 81.84 ? 172 LYS A CB 172 LYS A CB 1 ATOM 1399 C CG . LYS A 1 172 ? -1.711 -14.036 -28.350 1.00 81.84 ? 172 LYS A CG 172 LYS A CG 1 ATOM 1400 C CD . LYS A 1 172 ? -1.165 -15.414 -28.000 1.00 81.84 ? 172 LYS A CD 172 LYS A CD 1 ATOM 1401 C CE . LYS A 1 172 ? -2.012 -16.523 -28.608 1.00 81.84 ? 172 LYS A CE 172 LYS A CE 1 ATOM 1402 N NZ . LYS A 1 172 ? -1.477 -17.877 -28.271 1.00 81.84 ? 172 LYS A NZ 172 LYS A NZ 1 ATOM 1403 N N . SER A 1 173 ? -3.777 -11.522 -28.395 1.00 78.80 ? 173 SER A N 173 SER A N 1 ATOM 1404 C CA . SER A 1 173 ? -5.182 -11.489 -28.005 1.00 78.80 ? 173 SER A CA 173 SER A CA 1 ATOM 1405 C C . SER A 1 173 ? -5.563 -12.730 -27.205 1.00 78.80 ? 173 SER A C 173 SER A C 1 ATOM 1406 O O . SER A 1 173 ? -5.080 -13.829 -27.486 1.00 78.80 ? 173 SER A O 173 SER A O 1 ATOM 1407 C CB . SER A 1 173 ? -6.079 -11.373 -29.239 1.00 78.80 ? 173 SER A CB 173 SER A CB 1 ATOM 1408 O OG . SER A 1 173 ? -7.447 -11.397 -28.870 1.00 78.80 ? 173 SER A OG 173 SER A OG 1 ATOM 1409 N N . VAL A 1 174 ? -6.159 -12.399 -26.026 1.00 70.16 ? 174 VAL A N 174 VAL A N 1 ATOM 1410 C CA . VAL A 1 174 ? -6.573 -13.497 -25.159 1.00 70.16 ? 174 VAL A CA 174 VAL A CA 1 ATOM 1411 C C . VAL A 1 174 ? -7.797 -14.192 -25.752 1.00 70.16 ? 174 VAL A C 174 VAL A C 1 ATOM 1412 O O . VAL A 1 174 ? -8.776 -13.535 -26.113 1.00 70.16 ? 174 VAL A O 174 VAL A O 1 ATOM 1413 C CB . VAL A 1 174 ? -6.880 -13.005 -23.727 1.00 70.16 ? 174 VAL A CB 174 VAL A CB 1 ATOM 1414 C CG1 . VAL A 1 174 ? -7.298 -14.172 -22.833 1.00 70.16 ? 174 VAL A CG1 174 VAL A CG1 1 ATOM 1415 C CG2 . VAL A 1 174 ? -5.668 -12.285 -23.139 1.00 70.16 ? 174 VAL A CG2 174 VAL A CG2 1 ATOM 1416 N N . ASP A 1 175 ? -7.676 -15.421 -26.360 1.00 66.83 ? 175 ASP A N 175 ASP A N 1 ATOM 1417 C CA . ASP A 1 175 ? -8.840 -16.230 -26.708 1.00 66.83 ? 175 ASP A CA 175 ASP A CA 1 ATOM 1418 C C . ASP A 1 175 ? -9.435 -16.897 -25.469 1.00 66.83 ? 175 ASP A C 175 ASP A C 1 ATOM 1419 O O . ASP A 1 175 ? -8.771 -17.006 -24.437 1.00 66.83 ? 175 ASP A O 175 ASP A O 1 ATOM 1420 C CB . ASP A 1 175 ? -8.467 -17.289 -27.747 1.00 66.83 ? 175 ASP A CB 175 ASP A CB 1 ATOM 1421 C CG . ASP A 1 175 ? -8.047 -16.691 -29.078 1.00 66.83 ? 175 ASP A CG 175 ASP A CG 1 ATOM 1422 O OD1 . ASP A 1 175 ? -8.462 -15.555 -29.395 1.00 66.83 ? 175 ASP A OD1 175 ASP A OD1 1 ATOM 1423 O OD2 . ASP A 1 175 ? -7.297 -17.363 -29.819 1.00 66.83 ? 175 ASP A OD2 175 ASP A OD2 1 ATOM 1424 N N . ASP A 1 176 ? -10.800 -16.941 -25.349 1.00 59.00 ? 176 ASP A N 176 ASP A N 1 ATOM 1425 C CA . ASP A 1 176 ? -11.626 -17.536 -24.303 1.00 59.00 ? 176 ASP A CA 176 ASP A CA 1 ATOM 1426 C C . ASP A 1 176 ? -10.983 -18.806 -23.751 1.00 59.00 ? 176 ASP A C 176 ASP A C 1 ATOM 1427 O O . ASP A 1 176 ? -11.165 -19.141 -22.578 1.00 59.00 ? 176 ASP A O 176 ASP A O 1 ATOM 1428 C CB . ASP A 1 176 ? -13.027 -17.845 -24.837 1.00 59.00 ? 176 ASP A CB 176 ASP A CB 1 ATOM 1429 C CG . ASP A 1 176 ? -14.008 -16.707 -24.622 1.00 59.00 ? 176 ASP A CG 176 ASP A CG 1 ATOM 1430 O OD1 . ASP A 1 176 ? -13.647 -15.706 -23.965 1.00 59.00 ? 176 ASP A OD1 176 ASP A OD1 1 ATOM 1431 O OD2 . ASP A 1 176 ? -15.153 -16.812 -25.111 1.00 59.00 ? 176 ASP A OD2 176 ASP A OD2 1 ATOM 1432 N N . SER A 1 177 ? -9.993 -19.458 -24.444 1.00 57.55 ? 177 SER A N 177 SER A N 1 ATOM 1433 C CA . SER A 1 177 ? -9.469 -20.744 -23.997 1.00 57.55 ? 177 SER A CA 177 SER A CA 1 ATOM 1434 C C . SER A 1 177 ? -8.228 -20.564 -23.129 1.00 57.55 ? 177 SER A C 177 SER A C 1 ATOM 1435 O O . SER A 1 177 ? -7.844 -21.472 -22.389 1.00 57.55 ? 177 SER A O 177 SER A O 1 ATOM 1436 C CB . SER A 1 177 ? -9.138 -21.634 -25.195 1.00 57.55 ? 177 SER A CB 177 SER A CB 1 ATOM 1437 O OG . SER A 1 177 ? -8.152 -21.029 -26.014 1.00 57.55 ? 177 SER A OG 177 SER A OG 1 ATOM 1438 N N . ASN A 1 178 ? -7.723 -19.278 -22.978 1.00 64.42 ? 178 ASN A N 178 ASN A N 1 ATOM 1439 C CA . ASN A 1 178 ? -6.491 -19.092 -22.219 1.00 64.42 ? 178 ASN A CA 178 ASN A CA 1 ATOM 1440 C C . ASN A 1 178 ? -6.717 -18.214 -20.991 1.00 64.42 ? 178 ASN A C 178 ASN A C 1 ATOM 1441 O O . ASN A 1 178 ? -6.279 -17.063 -20.957 1.00 64.42 ? 178 ASN A O 178 ASN A O 1 ATOM 1442 C CB . ASN A 1 178 ? -5.398 -18.493 -23.106 1.00 64.42 ? 178 ASN A CB 178 ASN A CB 1 ATOM 1443 C CG . ASN A 1 178 ? -4.368 -19.519 -23.536 1.00 64.42 ? 178 ASN A CG 178 ASN A CG 1 ATOM 1444 O OD1 . ASN A 1 178 ? -4.494 -20.708 -23.233 1.00 64.42 ? 178 ASN A OD1 178 ASN A OD1 1 ATOM 1445 N ND2 . ASN A 1 178 ? -3.341 -19.067 -24.246 1.00 64.42 ? 178 ASN A ND2 178 ASN A ND2 1 ATOM 1446 N N . ILE A 1 179 ? -7.656 -18.576 -20.176 1.00 69.76 ? 179 ILE A N 179 ILE A N 1 ATOM 1447 C CA . ILE A 1 179 ? -7.949 -17.774 -18.992 1.00 69.76 ? 179 ILE A CA 179 ILE A CA 1 ATOM 1448 C C . ILE A 1 179 ? -6.751 -17.793 -18.046 1.00 69.76 ? 179 ILE A C 179 ILE A C 1 ATOM 1449 O O . ILE A 1 179 ? -6.262 -18.863 -17.675 1.00 69.76 ? 179 ILE A O 179 ILE A O 1 ATOM 1450 C CB . ILE A 1 179 ? -9.214 -18.282 -18.265 1.00 69.76 ? 179 ILE A CB 179 ILE A CB 1 ATOM 1451 C CG1 . ILE A 1 179 ? -10.423 -18.242 -19.207 1.00 69.76 ? 179 ILE A CG1 179 ILE A CG1 1 ATOM 1452 C CG2 . ILE A 1 179 ? -9.477 -17.459 -17.001 1.00 69.76 ? 179 ILE A CG2 179 ILE A CG2 1 ATOM 1453 C CD1 . ILE A 1 179 ? -11.648 -18.973 -18.673 1.00 69.76 ? 179 ILE A CD1 179 ILE A CD1 1 ATOM 1454 N N . LEU A 1 180 ? -5.984 -16.756 -18.045 1.00 81.99 ? 180 LEU A N 180 LEU A N 1 ATOM 1455 C CA . LEU A 1 180 ? -4.884 -16.591 -17.101 1.00 81.99 ? 180 LEU A CA 180 LEU A CA 1 ATOM 1456 C C . LEU A 1 180 ? -5.410 -16.372 -15.687 1.00 81.99 ? 180 LEU A C 180 LEU A C 1 ATOM 1457 O O . LEU A 1 180 ? -6.366 -15.619 -15.485 1.00 81.99 ? 180 LEU A O 180 LEU A O 1 ATOM 1458 C CB . LEU A 1 180 ? -3.995 -15.416 -17.515 1.00 81.99 ? 180 LEU A CB 180 LEU A CB 1 ATOM 1459 C CG . LEU A 1 180 ? -3.227 -15.576 -18.828 1.00 81.99 ? 180 LEU A CG 180 LEU A CG 1 ATOM 1460 C CD1 . LEU A 1 180 ? -2.631 -14.240 -19.260 1.00 81.99 ? 180 LEU A CD1 180 LEU A CD1 1 ATOM 1461 C CD2 . LEU A 1 180 ? -2.137 -16.632 -18.685 1.00 81.99 ? 180 LEU A CD2 180 LEU A CD2 1 ATOM 1462 N N . THR A 1 181 ? -4.926 -17.230 -14.827 1.00 88.08 ? 181 THR A N 181 THR A N 1 ATOM 1463 C CA . THR A 1 181 ? -5.278 -17.061 -13.421 1.00 88.08 ? 181 THR A CA 181 THR A CA 1 ATOM 1464 C C . THR A 1 181 ? -4.064 -16.616 -12.610 1.00 88.08 ? 181 THR A C 181 THR A C 1 ATOM 1465 O O . THR A 1 181 ? -2.924 -16.769 -13.054 1.00 88.08 ? 181 THR A O 181 THR A O 1 ATOM 1466 C CB . THR A 1 181 ? -5.847 -18.363 -12.827 1.00 88.08 ? 181 THR A CB 181 THR A CB 1 ATOM 1467 O OG1 . THR A 1 181 ? -4.874 -19.406 -12.958 1.00 88.08 ? 181 THR A OG1 181 THR A OG1 1 ATOM 1468 C CG2 . THR A 1 181 ? -7.125 -18.783 -13.546 1.00 88.08 ? 181 THR A CG2 181 THR A CG2 1 ATOM 1469 N N . LEU A 1 182 ? -4.331 -15.948 -11.525 1.00 91.01 ? 182 LEU A N 182 LEU A N 1 ATOM 1470 C CA . LEU A 1 182 ? -3.278 -15.497 -10.622 1.00 91.01 ? 182 LEU A CA 182 LEU A CA 1 ATOM 1471 C C . LEU A 1 182 ? -2.381 -16.659 -10.211 1.00 91.01 ? 182 LEU A C 182 LEU A C 1 ATOM 1472 O O . LEU A 1 182 ? -1.154 -16.534 -10.218 1.00 91.01 ? 182 LEU A O 182 LEU A O 1 ATOM 1473 C CB . LEU A 1 182 ? -3.883 -14.839 -9.379 1.00 91.01 ? 182 LEU A CB 182 LEU A CB 1 ATOM 1474 C CG . LEU A 1 182 ? -2.893 -14.343 -8.324 1.00 91.01 ? 182 LEU A CG 182 LEU A CG 1 ATOM 1475 C CD1 . LEU A 1 182 ? -2.056 -13.196 -8.882 1.00 91.01 ? 182 LEU A CD1 182 LEU A CD1 1 ATOM 1476 C CD2 . LEU A 1 182 ? -3.629 -13.910 -7.061 1.00 91.01 ? 182 LEU A CD2 182 LEU A CD2 1 ATOM 1477 N N . LYS A 1 183 ? -2.947 -17.811 -9.895 1.00 90.68 ? 183 LYS A N 183 LYS A N 1 ATOM 1478 C CA . LYS A 1 183 ? -2.201 -18.992 -9.472 1.00 90.68 ? 183 LYS A CA 183 LYS A CA 1 ATOM 1479 C C . LYS A 1 183 ? -1.241 -19.457 -10.563 1.00 90.68 ? 183 LYS A C 183 LYS A C 1 ATOM 1480 O O . LYS A 1 183 ? -0.098 -19.819 -10.279 1.00 90.68 ? 183 LYS A O 183 LYS A O 1 ATOM 1481 C CB . LYS A 1 183 ? -3.158 -20.126 -9.098 1.00 90.68 ? 183 LYS A CB 183 LYS A CB 1 ATOM 1482 C CG . LYS A 1 183 ? -2.478 -21.318 -8.440 1.00 90.68 ? 183 LYS A CG 183 LYS A CG 1 ATOM 1483 C CD . LYS A 1 183 ? -3.488 -22.387 -8.043 1.00 90.68 ? 183 LYS A CD 183 LYS A CD 1 ATOM 1484 C CE . LYS A 1 183 ? -2.801 -23.618 -7.466 1.00 90.68 ? 183 LYS A CE 183 LYS A CE 1 ATOM 1485 N NZ . LYS A 1 183 ? -3.788 -24.661 -7.055 1.00 90.68 ? 183 LYS A NZ 183 LYS A NZ 1 ATOM 1486 N N . GLU A 1 184 ? -1.748 -19.367 -11.757 1.00 89.67 ? 184 GLU A N 184 GLU A N 1 ATOM 1487 C CA . GLU A 1 184 ? -0.931 -19.757 -12.902 1.00 89.67 ? 184 GLU A CA 184 GLU A CA 1 ATOM 1488 C C . GLU A 1 184 ? 0.237 -18.795 -13.101 1.00 89.67 ? 184 GLU A C 184 GLU A C 1 ATOM 1489 O O . GLU A 1 184 ? 1.371 -19.225 -13.320 1.00 89.67 ? 184 GLU A O 184 GLU A O 1 ATOM 1490 C CB . GLU A 1 184 ? -1.783 -19.820 -14.173 1.00 89.67 ? 184 GLU A CB 184 GLU A CB 1 ATOM 1491 C CG . GLU A 1 184 ? -1.036 -20.352 -15.388 1.00 89.67 ? 184 GLU A CG 184 GLU A CG 1 ATOM 1492 C CD . GLU A 1 184 ? -1.891 -20.401 -16.644 1.00 89.67 ? 184 GLU A CD 184 GLU A CD 1 ATOM 1493 O OE1 . GLU A 1 184 ? -1.357 -20.722 -17.730 1.00 89.67 ? 184 GLU A OE1 184 GLU A OE1 1 ATOM 1494 O OE2 . GLU A 1 184 ? -3.105 -20.114 -16.541 1.00 89.67 ? 184 GLU A OE2 184 GLU A OE2 1 ATOM 1495 N N . ILE A 1 185 ? -0.022 -17.543 -12.974 1.00 90.94 ? 185 ILE A N 185 ILE A N 1 ATOM 1496 C CA . ILE A 1 185 ? 1.008 -16.531 -13.181 1.00 90.94 ? 185 ILE A CA 185 ILE A CA 1 ATOM 1497 C C . ILE A 1 185 ? 2.071 -16.647 -12.090 1.00 90.94 ? 185 ILE A C 185 ILE A C 1 ATOM 1498 O O . ILE A 1 185 ? 3.268 -16.698 -12.384 1.00 90.94 ? 185 ILE A O 185 ILE A O 1 ATOM 1499 C CB . ILE A 1 185 ? 0.408 -15.108 -13.196 1.00 90.94 ? 185 ILE A CB 185 ILE A CB 1 ATOM 1500 C CG1 . ILE A 1 185 ? -0.483 -14.917 -14.428 1.00 90.94 ? 185 ILE A CG1 185 ILE A CG1 1 ATOM 1501 C CG2 . ILE A 1 185 ? 1.518 -14.053 -13.154 1.00 90.94 ? 185 ILE A CG2 185 ILE A CG2 1 ATOM 1502 C CD1 . ILE A 1 185 ? 0.272 -14.945 -15.749 1.00 90.94 ? 185 ILE A CD1 185 ILE A CD1 1 ATOM 1503 N N . LEU A 1 186 ? 1.670 -16.723 -10.858 1.00 91.74 ? 186 LEU A N 186 LEU A N 1 ATOM 1504 C CA . LEU A 1 186 ? 2.598 -16.790 -9.733 1.00 91.74 ? 186 LEU A CA 186 LEU A CA 1 ATOM 1505 C C . LEU A 1 186 ? 3.385 -18.096 -9.755 1.00 91.74 ? 186 LEU A C 186 LEU A C 1 ATOM 1506 O O . LEU A 1 186 ? 4.586 -18.106 -9.474 1.00 91.74 ? 186 LEU A O 186 LEU A O 1 ATOM 1507 C CB . LEU A 1 186 ? 1.843 -16.658 -8.408 1.00 91.74 ? 186 LEU A CB 186 LEU A CB 1 ATOM 1508 C CG . LEU A 1 186 ? 1.157 -15.316 -8.149 1.00 91.74 ? 186 LEU A CG 186 LEU A CG 1 ATOM 1509 C CD1 . LEU A 1 186 ? 0.422 -15.345 -6.813 1.00 91.74 ? 186 LEU A CD1 186 LEU A CD1 1 ATOM 1510 C CD2 . LEU A 1 186 ? 2.173 -14.180 -8.182 1.00 91.74 ? 186 LEU A CD2 186 LEU A CD2 1 ATOM 1511 N N . GLY A 1 187 ? 2.762 -19.235 -10.066 1.00 91.34 ? 187 GLY A N 187 GLY A N 1 ATOM 1512 C CA . GLY A 1 187 ? 3.410 -20.536 -10.084 1.00 91.34 ? 187 GLY A CA 187 GLY A CA 1 ATOM 1513 C C . GLY A 1 187 ? 4.383 -20.703 -11.237 1.00 91.34 ? 187 GLY A C 187 GLY A C 1 ATOM 1514 O O . GLY A 1 187 ? 5.463 -21.271 -11.067 1.00 91.34 ? 187 GLY A O 187 GLY A O 1 ATOM 1515 N N . LYS A 1 188 ? 4.041 -20.108 -12.306 1.00 90.43 ? 188 LYS A N 188 LYS A N 1 ATOM 1516 C CA . LYS A 1 188 ? 4.825 -20.298 -13.523 1.00 90.43 ? 188 LYS A CA 188 LYS A CA 1 ATOM 1517 C C . LYS A 1 188 ? 6.005 -19.332 -13.573 1.00 90.43 ? 188 LYS A C 188 LYS A C 1 ATOM 1518 O O . LYS A 1 188 ? 7.107 -19.711 -13.977 1.00 90.43 ? 188 LYS A O 188 LYS A O 1 ATOM 1519 C CB . LYS A 1 188 ? 3.946 -20.116 -14.762 1.00 90.43 ? 188 LYS A CB 188 LYS A CB 1 ATOM 1520 C CG . LYS A 1 188 ? 4.645 -20.448 -16.071 1.00 90.43 ? 188 LYS A CG 188 LYS A CG 1 ATOM 1521 C CD . LYS A 1 188 ? 3.697 -20.327 -17.258 1.00 90.43 ? 188 LYS A CD 188 LYS A CD 1 ATOM 1522 C CE . LYS A 1 188 ? 4.419 -20.566 -18.577 1.00 90.43 ? 188 LYS A CE 188 LYS A CE 1 ATOM 1523 N NZ . LYS A 1 188 ? 3.500 -20.418 -19.745 1.00 90.43 ? 188 LYS A NZ 188 LYS A NZ 1 ATOM 1524 N N . TYR A 1 189 ? 5.865 -18.109 -13.081 1.00 91.03 ? 189 TYR A N 189 TYR A N 1 ATOM 1525 C CA . TYR A 1 189 ? 6.851 -17.079 -13.387 1.00 91.03 ? 189 TYR A CA 189 TYR A CA 1 ATOM 1526 C C . TYR A 1 189 ? 7.632 -16.684 -12.140 1.00 91.03 ? 189 TYR A C 189 TYR A C 1 ATOM 1527 O O . TYR A 1 189 ? 8.826 -16.385 -12.216 1.00 91.03 ? 189 TYR A O 189 TYR A O 1 ATOM 1528 C CB . TYR A 1 189 ? 6.171 -15.846 -13.990 1.00 91.03 ? 189 TYR A CB 189 TYR A CB 1 ATOM 1529 C CG . TYR A 1 189 ? 5.521 -16.104 -15.327 1.00 91.03 ? 189 TYR A CG 189 TYR A CG 1 ATOM 1530 C CD1 . TYR A 1 189 ? 6.278 -16.145 -16.496 1.00 91.03 ? 189 TYR A CD1 189 TYR A CD1 1 ATOM 1531 C CD2 . TYR A 1 189 ? 4.149 -16.307 -15.426 1.00 91.03 ? 189 TYR A CD2 189 TYR A CD2 1 ATOM 1532 C CE1 . TYR A 1 189 ? 5.684 -16.380 -17.731 1.00 91.03 ? 189 TYR A CE1 189 TYR A CE1 1 ATOM 1533 C CE2 . TYR A 1 189 ? 3.543 -16.543 -16.656 1.00 91.03 ? 189 TYR A CE2 189 TYR A CE2 1 ATOM 1534 C CZ . TYR A 1 189 ? 4.318 -16.579 -17.801 1.00 91.03 ? 189 TYR A CZ 189 TYR A CZ 1 ATOM 1535 O OH . TYR A 1 189 ? 3.723 -16.812 -19.021 1.00 91.03 ? 189 TYR A OH 189 TYR A OH 1 ATOM 1536 N N . CYS A 1 190 ? 7.081 -16.671 -11.001 1.00 92.00 ? 190 CYS A N 190 CYS A N 1 ATOM 1537 C CA . CYS A 1 190 ? 7.711 -16.130 -9.802 1.00 92.00 ? 190 CYS A CA 190 CYS A CA 1 ATOM 1538 C C . CYS A 1 190 ? 8.615 -17.167 -9.145 1.00 92.00 ? 190 CYS A C 190 CYS A C 1 ATOM 1539 O O . CYS A 1 190 ? 8.188 -18.294 -8.888 1.00 92.00 ? 190 CYS A O 190 CYS A O 1 ATOM 1540 C CB . CYS A 1 190 ? 6.652 -15.659 -8.805 1.00 92.00 ? 190 CYS A CB 190 CYS A CB 1 ATOM 1541 S SG . CYS A 1 190 ? 5.677 -14.255 -9.390 1.00 92.00 ? 190 CYS A SG 190 CYS A SG 1 ATOM 1542 N N . LEU A 1 191 ? 9.883 -16.758 -8.775 1.00 89.16 ? 191 LEU A N 191 LEU A N 1 ATOM 1543 C CA . LEU A 1 191 ? 10.877 -17.632 -8.161 1.00 89.16 ? 191 LEU A CA 191 LEU A CA 1 ATOM 1544 C C . LEU A 1 191 ? 10.834 -17.521 -6.641 1.00 89.16 ? 191 LEU A C 191 LEU A C 1 ATOM 1545 O O . LEU A 1 191 ? 11.013 -18.517 -5.936 1.00 89.16 ? 191 LEU A O 191 LEU A O 1 ATOM 1546 C CB . LEU A 1 191 ? 12.280 -17.288 -8.670 1.00 89.16 ? 191 LEU A CB 191 LEU A CB 1 ATOM 1547 C CG . LEU A 1 191 ? 12.533 -17.509 -10.162 1.00 89.16 ? 191 LEU A CG 191 LEU A CG 1 ATOM 1548 C CD1 . LEU A 1 191 ? 13.627 -16.569 -10.659 1.00 89.16 ? 191 LEU A CD1 191 LEU A CD1 1 ATOM 1549 C CD2 . LEU A 1 191 ? 12.908 -18.963 -10.431 1.00 89.16 ? 191 LEU A CD2 191 LEU A CD2 1 ATOM 1550 N N . ASN A 1 192 ? 10.553 -16.283 -6.152 1.00 90.14 ? 192 ASN A N 192 ASN A N 1 ATOM 1551 C CA . ASN A 1 192 ? 10.595 -16.029 -4.716 1.00 90.14 ? 192 ASN A CA 192 ASN A CA 1 ATOM 1552 C C . ASN A 1 192 ? 9.257 -15.506 -4.200 1.00 90.14 ? 192 ASN A C 192 ASN A C 1 ATOM 1553 O O . ASN A 1 192 ? 8.399 -15.102 -4.986 1.00 90.14 ? 192 ASN A O 192 ASN A O 1 ATOM 1554 C CB . ASN A 1 192 ? 11.716 -15.044 -4.377 1.00 90.14 ? 192 ASN A CB 192 ASN A CB 1 ATOM 1555 C CG . ASN A 1 192 ? 11.622 -13.756 -5.171 1.00 90.14 ? 192 ASN A CG 192 ASN A CG 1 ATOM 1556 O OD1 . ASN A 1 192 ? 10.525 -13.281 -5.478 1.00 90.14 ? 192 ASN A OD1 192 ASN A OD1 1 ATOM 1557 N ND2 . ASN A 1 192 ? 12.770 -13.181 -5.507 1.00 90.14 ? 192 ASN A ND2 192 ASN A ND2 1 ATOM 1558 N N . ASN A 1 193 ? 9.018 -15.634 -2.906 1.00 91.67 ? 193 ASN A N 193 ASN A N 1 ATOM 1559 C CA . ASN A 1 193 ? 7.786 -15.222 -2.242 1.00 91.67 ? 193 ASN A CA 193 ASN A CA 1 ATOM 1560 C C . ASN A 1 193 ? 7.629 -13.704 -2.245 1.00 91.67 ? 193 ASN A C 193 ASN A C 1 ATOM 1561 O O . ASN A 1 193 ? 6.508 -13.192 -2.272 1.00 91.67 ? 193 ASN A O 193 ASN A O 1 ATOM 1562 C CB . ASN A 1 193 ? 7.743 -15.758 -0.809 1.00 91.67 ? 193 ASN A CB 193 ASN A CB 1 ATOM 1563 C CG . ASN A 1 193 ? 7.516 -17.256 -0.753 1.00 91.67 ? 193 ASN A CG 193 ASN A CG 1 ATOM 1564 O OD1 . ASN A 1 193 ? 7.024 -17.858 -1.711 1.00 91.67 ? 193 ASN A OD1 193 ASN A OD1 1 ATOM 1565 N ND2 . ASN A 1 193 ? 7.873 -17.868 0.370 1.00 91.67 ? 193 ASN A ND2 193 ASN A ND2 1 ATOM 1566 N N . SER A 1 194 ? 8.742 -12.956 -2.263 1.00 92.76 ? 194 SER A N 194 SER A N 1 ATOM 1567 C CA . SER A 1 194 ? 8.703 -11.497 -2.278 1.00 92.76 ? 194 SER A CA 194 SER A CA 1 ATOM 1568 C C . SER A 1 194 ? 8.086 -10.973 -3.570 1.00 92.76 ? 194 SER A C 194 SER A C 1 ATOM 1569 O O . SER A 1 194 ? 7.273 -10.046 -3.544 1.00 92.76 ? 194 SER A O 194 SER A O 1 ATOM 1570 C CB . SER A 1 194 ? 10.110 -10.922 -2.106 1.00 92.76 ? 194 SER A CB 194 SER A CB 1 ATOM 1571 O OG . SER A 1 194 ? 10.617 -11.211 -0.814 1.00 92.76 ? 194 SER A OG 194 SER A OG 1 ATOM 1572 N N . SER A 1 195 ? 8.462 -11.626 -4.677 1.00 93.53 ? 195 SER A N 195 SER A N 1 ATOM 1573 C CA . SER A 1 195 ? 7.911 -11.221 -5.966 1.00 93.53 ? 195 SER A CA 195 SER A CA 1 ATOM 1574 C C . SER A 1 195 ? 6.419 -11.525 -6.050 1.00 93.53 ? 195 SER A C 195 SER A C 1 ATOM 1575 O O . SER A 1 195 ? 5.650 -10.737 -6.603 1.00 93.53 ? 195 SER A O 195 SER A O 1 ATOM 1576 C CB . SER A 1 195 ? 8.648 -11.921 -7.109 1.00 93.53 ? 195 SER A CB 195 SER A CB 1 ATOM 1577 O OG . SER A 1 195 ? 8.522 -13.328 -7.000 1.00 93.53 ? 195 SER A OG 195 SER A OG 1 ATOM 1578 N N . ARG A 1 196 ? 6.045 -12.655 -5.411 1.00 94.61 ? 196 ARG A N 196 ARG A N 1 ATOM 1579 C CA . ARG A 1 196 ? 4.630 -13.013 -5.383 1.00 94.61 ? 196 ARG A CA 196 ARG A CA 1 ATOM 1580 C C . ARG A 1 196 ? 3.817 -11.969 -4.625 1.00 94.61 ? 196 ARG A C 196 ARG A C 1 ATOM 1581 O O . ARG A 1 196 ? 2.771 -11.522 -5.102 1.00 94.61 ? 196 ARG A O 196 ARG A O 1 ATOM 1582 C CB . ARG A 1 196 ? 4.437 -14.391 -4.747 1.00 94.61 ? 196 ARG A CB 196 ARG A CB 1 ATOM 1583 C CG . ARG A 1 196 ? 5.001 -15.536 -5.573 1.00 94.61 ? 196 ARG A CG 196 ARG A CG 1 ATOM 1584 C CD . ARG A 1 196 ? 4.821 -16.877 -4.876 1.00 94.61 ? 196 ARG A CD 196 ARG A CD 1 ATOM 1585 N NE . ARG A 1 196 ? 5.214 -17.989 -5.737 1.00 94.61 ? 196 ARG A NE 196 ARG A NE 1 ATOM 1586 C CZ . ARG A 1 196 ? 5.880 -19.065 -5.328 1.00 94.61 ? 196 ARG A CZ 196 ARG A CZ 1 ATOM 1587 N NH1 . ARG A 1 196 ? 6.242 -19.196 -4.057 1.00 94.61 ? 196 ARG A NH1 196 ARG A NH1 1 ATOM 1588 N NH2 . ARG A 1 196 ? 6.188 -20.018 -6.196 1.00 94.61 ? 196 ARG A NH2 196 ARG A NH2 1 ATOM 1589 N N . SER A 1 197 ? 4.308 -11.620 -3.508 1.00 93.17 ? 197 SER A N 197 SER A N 1 ATOM 1590 C CA . SER A 1 197 ? 3.622 -10.638 -2.674 1.00 93.17 ? 197 SER A CA 197 SER A CA 1 ATOM 1591 C C . SER A 1 197 ? 3.551 -9.280 -3.364 1.00 93.17 ? 197 SER A C 197 SER A C 1 ATOM 1592 O O . SER A 1 197 ? 2.522 -8.603 -3.308 1.00 93.17 ? 197 SER A O 197 SER A O 1 ATOM 1593 C CB . SER A 1 197 ? 4.326 -10.496 -1.324 1.00 93.17 ? 197 SER A CB 197 SER A CB 1 ATOM 1594 O OG . SER A 1 197 ? 3.661 -9.549 -0.506 1.00 93.17 ? 197 SER A OG 197 SER A OG 1 ATOM 1595 N N . ASP A 1 198 ? 4.597 -8.910 -4.053 1.00 94.83 ? 198 ASP A N 198 ASP A N 1 ATOM 1596 C CA . ASP A 1 198 ? 4.653 -7.627 -4.748 1.00 94.83 ? 198 ASP A CA 198 ASP A CA 1 ATOM 1597 C C . ASP A 1 198 ? 3.626 -7.568 -5.876 1.00 94.83 ? 198 ASP A C 198 ASP A C 1 ATOM 1598 O O . ASP A 1 198 ? 2.882 -6.593 -5.995 1.00 94.83 ? 198 ASP A O 198 ASP A O 1 ATOM 1599 C CB . ASP A 1 198 ? 6.058 -7.379 -5.302 1.00 94.83 ? 198 ASP A CB 198 ASP A CB 1 ATOM 1600 C CG . ASP A 1 198 ? 6.269 -5.947 -5.763 1.00 94.83 ? 198 ASP A CG 198 ASP A CG 1 ATOM 1601 O OD1 . ASP A 1 198 ? 5.628 -5.027 -5.209 1.00 94.83 ? 198 ASP A OD1 198 ASP A OD1 1 ATOM 1602 O OD2 . ASP A 1 198 ? 7.081 -5.737 -6.690 1.00 94.83 ? 198 ASP A OD2 198 ASP A OD2 1 ATOM 1603 N N . LEU A 1 199 ? 3.516 -8.633 -6.700 1.00 95.08 ? 199 LEU A N 199 LEU A N 1 ATOM 1604 C CA . LEU A 1 199 ? 2.581 -8.668 -7.820 1.00 95.08 ? 199 LEU A CA 199 LEU A CA 1 ATOM 1605 C C . LEU A 1 199 ? 1.139 -8.654 -7.324 1.00 95.08 ? 199 LEU A C 199 LEU A C 1 ATOM 1606 O O . LEU A 1 199 ? 0.286 -7.978 -7.904 1.00 95.08 ? 199 LEU A O 199 LEU A O 1 ATOM 1607 C CB . LEU A 1 199 ? 2.824 -9.910 -8.682 1.00 95.08 ? 199 LEU A CB 199 LEU A CB 1 ATOM 1608 C CG . LEU A 1 199 ? 4.110 -9.919 -9.510 1.00 95.08 ? 199 LEU A CG 199 LEU A CG 1 ATOM 1609 C CD1 . LEU A 1 199 ? 4.247 -11.239 -10.261 1.00 95.08 ? 199 LEU A CD1 199 LEU A CD1 1 ATOM 1610 C CD2 . LEU A 1 199 ? 4.132 -8.742 -10.478 1.00 95.08 ? 199 LEU A CD2 199 LEU A CD2 1 ATOM 1611 N N . ILE A 1 200 ? 0.889 -9.378 -6.249 1.00 94.63 ? 200 ILE A N 200 ILE A N 1 ATOM 1612 C CA . ILE A 1 200 ? -0.454 -9.425 -5.680 1.00 94.63 ? 200 ILE A CA 200 ILE A CA 1 ATOM 1613 C C . ILE A 1 200 ? -0.863 -8.031 -5.209 1.00 94.63 ? 200 ILE A C 200 ILE A C 1 ATOM 1614 O O . ILE A 1 200 ? -1.992 -7.595 -5.447 1.00 94.63 ? 200 ILE A O 200 ILE A O 1 ATOM 1615 C CB . ILE A 1 200 ? -0.538 -10.432 -4.512 1.00 94.63 ? 200 ILE A CB 200 ILE A CB 1 ATOM 1616 C CG1 . ILE A 1 200 ? -0.402 -11.867 -5.033 1.00 94.63 ? 200 ILE A CG1 200 ILE A CG1 1 ATOM 1617 C CG2 . ILE A 1 200 ? -1.847 -10.252 -3.737 1.00 94.63 ? 200 ILE A CG2 200 ILE A CG2 1 ATOM 1618 C CD1 . ILE A 1 200 ? -0.261 -12.914 -3.936 1.00 94.63 ? 200 ILE A CD1 200 ILE A CD1 1 ATOM 1619 N N . SER A 1 201 ? 0.055 -7.328 -4.608 1.00 94.56 ? 201 SER A N 201 SER A N 1 ATOM 1620 C CA . SER A 1 201 ? -0.222 -5.978 -4.130 1.00 94.56 ? 201 SER A CA 201 SER A CA 1 ATOM 1621 C C . SER A 1 201 ? -0.530 -5.034 -5.287 1.00 94.56 ? 201 SER A C 201 SER A C 1 ATOM 1622 O O . SER A 1 201 ? -1.444 -4.211 -5.198 1.00 94.56 ? 201 SER A O 201 SER A O 1 ATOM 1623 C CB . SER A 1 201 ? 0.961 -5.440 -3.324 1.00 94.56 ? 201 SER A CB 201 SER A CB 1 ATOM 1624 O OG . SER A 1 201 ? 0.710 -4.117 -2.883 1.00 94.56 ? 201 SER A OG 201 SER A OG 1 ATOM 1625 N N . ILE A 1 202 ? 0.232 -5.182 -6.384 1.00 95.03 ? 202 ILE A N 202 ILE A N 1 ATOM 1626 C CA . ILE A 1 202 ? 0.021 -4.358 -7.569 1.00 95.03 ? 202 ILE A CA 202 ILE A CA 1 ATOM 1627 C C . ILE A 1 202 ? -1.360 -4.643 -8.156 1.00 95.03 ? 202 ILE A C 202 ILE A C 1 ATOM 1628 O O . ILE A 1 202 ? -2.101 -3.717 -8.494 1.00 95.03 ? 202 ILE A O 202 ILE A O 1 ATOM 1629 C CB . ILE A 1 202 ? 1.115 -4.604 -8.632 1.00 95.03 ? 202 ILE A CB 202 ILE A CB 1 ATOM 1630 C CG1 . ILE A 1 202 ? 2.466 -4.072 -8.140 1.00 95.03 ? 202 ILE A CG1 202 ILE A CG1 1 ATOM 1631 C CG2 . ILE A 1 202 ? 0.727 -3.962 -9.966 1.00 95.03 ? 202 ILE A CG2 202 ILE A CG2 1 ATOM 1632 C CD1 . ILE A 1 202 ? 3.648 -4.491 -9.003 1.00 95.03 ? 202 ILE A CD1 202 ILE A CD1 1 ATOM 1633 N N . ILE A 1 203 ? -1.754 -5.863 -8.187 1.00 94.90 ? 203 ILE A N 203 ILE A N 1 ATOM 1634 C CA . ILE A 1 203 ? -3.025 -6.276 -8.771 1.00 94.90 ? 203 ILE A CA 203 ILE A CA 1 ATOM 1635 C C . ILE A 1 203 ? -4.179 -5.744 -7.923 1.00 94.90 ? 203 ILE A C 203 ILE A C 1 ATOM 1636 O O . ILE A 1 203 ? -5.135 -5.172 -8.453 1.00 94.90 ? 203 ILE A O 203 ILE A O 1 ATOM 1637 C CB . ILE A 1 203 ? -3.117 -7.813 -8.896 1.00 94.90 ? 203 ILE A CB 203 ILE A CB 1 ATOM 1638 C CG1 . ILE A 1 203 ? -2.109 -8.325 -9.931 1.00 94.90 ? 203 ILE A CG1 203 ILE A CG1 1 ATOM 1639 C CG2 . ILE A 1 203 ? -4.542 -8.241 -9.261 1.00 94.90 ? 203 ILE A CG2 203 ILE A CG2 1 ATOM 1640 C CD1 . ILE A 1 203 ? -1.967 -9.841 -9.960 1.00 94.90 ? 203 ILE A CD1 203 ILE A CD1 1 ATOM 1641 N N . LYS A 1 204 ? -4.106 -5.866 -6.651 1.00 95.05 ? 204 LYS A N 204 LYS A N 1 ATOM 1642 C CA . LYS A 1 204 ? -5.167 -5.423 -5.751 1.00 95.05 ? 204 LYS A CA 204 LYS A CA 1 ATOM 1643 C C . LYS A 1 204 ? -5.390 -3.918 -5.863 1.00 95.05 ? 204 LYS A C 204 LYS A C 1 ATOM 1644 O O . LYS A 1 204 ? -6.530 -3.460 -5.972 1.00 95.05 ? 204 LYS A O 204 LYS A O 1 ATOM 1645 C CB . LYS A 1 204 ? -4.837 -5.799 -4.306 1.00 95.05 ? 204 LYS A CB 204 LYS A CB 1 ATOM 1646 C CG . LYS A 1 204 ? -5.046 -7.271 -3.986 1.00 95.05 ? 204 LYS A CG 204 LYS A CG 1 ATOM 1647 C CD . LYS A 1 204 ? -4.804 -7.563 -2.510 1.00 95.05 ? 204 LYS A CD 204 LYS A CD 1 ATOM 1648 C CE . LYS A 1 204 ? -5.031 -9.033 -2.185 1.00 95.05 ? 204 LYS A CE 204 LYS A CE 1 ATOM 1649 N NZ . LYS A 1 204 ? -4.730 -9.336 -0.754 1.00 95.05 ? 204 LYS A NZ 204 LYS A NZ 1 ATOM 1650 N N . THR A 1 205 ? -4.293 -3.234 -5.852 1.00 95.16 ? 205 THR A N 205 THR A N 1 ATOM 1651 C CA . THR A 1 205 ? -4.386 -1.781 -5.945 1.00 95.16 ? 205 THR A CA 205 THR A CA 1 ATOM 1652 C C . THR A 1 205 ? -5.003 -1.362 -7.276 1.00 95.16 ? 205 THR A C 205 THR A C 1 ATOM 1653 O O . THR A 1 205 ? -5.876 -0.493 -7.316 1.00 95.16 ? 205 THR A O 205 THR A O 1 ATOM 1654 C CB . THR A 1 205 ? -3.003 -1.122 -5.787 1.00 95.16 ? 205 THR A CB 205 THR A CB 1 ATOM 1655 O OG1 . THR A 1 205 ? -2.441 -1.501 -4.524 1.00 95.16 ? 205 THR A OG1 205 THR A OG1 1 ATOM 1656 C CG2 . THR A 1 205 ? -3.109 0.399 -5.847 1.00 95.16 ? 205 THR A CG2 205 THR A CG2 1 ATOM 1657 N N . GLN A 1 206 ? -4.634 -1.970 -8.302 1.00 94.04 ? 206 GLN A N 206 GLN A N 1 ATOM 1658 C CA . GLN A 1 206 ? -5.167 -1.645 -9.621 1.00 94.04 ? 206 GLN A CA 206 GLN A CA 1 ATOM 1659 C C . GLN A 1 206 ? -6.648 -2.003 -9.719 1.00 94.04 ? 206 GLN A C 206 GLN A C 1 ATOM 1660 O O . GLN A 1 206 ? -7.436 -1.253 -10.300 1.00 94.04 ? 206 GLN A O 206 GLN A O 1 ATOM 1661 C CB . GLN A 1 206 ? -4.379 -2.370 -10.713 1.00 94.04 ? 206 GLN A CB 206 GLN A CB 1 ATOM 1662 C CG . GLN A 1 206 ? -2.971 -1.826 -10.919 1.00 94.04 ? 206 GLN A CG 206 GLN A CG 1 ATOM 1663 C CD . GLN A 1 206 ? -2.235 -2.518 -12.050 1.00 94.04 ? 206 GLN A CD 206 GLN A CD 1 ATOM 1664 O OE1 . GLN A 1 206 ? -2.826 -3.285 -12.816 1.00 94.04 ? 206 GLN A OE1 206 GLN A OE1 1 ATOM 1665 N NE2 . GLN A 1 206 ? -0.938 -2.252 -12.163 1.00 94.04 ? 206 GLN A NE2 206 GLN A NE2 1 ATOM 1666 N N . LEU A 1 207 ? -7.020 -3.096 -9.162 1.00 94.51 ? 207 LEU A N 207 LEU A N 1 ATOM 1667 C CA . LEU A 1 207 ? -8.418 -3.514 -9.181 1.00 94.51 ? 207 LEU A CA 207 LEU A CA 1 ATOM 1668 C C . LEU A 1 207 ? -9.291 -2.525 -8.416 1.00 94.51 ? 207 LEU A C 207 LEU A C 1 ATOM 1669 O O . LEU A 1 207 ? -10.367 -2.148 -8.886 1.00 94.51 ? 207 LEU A O 207 LEU A O 1 ATOM 1670 C CB . LEU A 1 207 ? -8.567 -4.914 -8.580 1.00 94.51 ? 207 LEU A CB 207 LEU A CB 1 ATOM 1671 C CG . LEU A 1 207 ? -8.209 -6.086 -9.496 1.00 94.51 ? 207 LEU A CG 207 LEU A CG 1 ATOM 1672 C CD1 . LEU A 1 207 ? -8.237 -7.396 -8.715 1.00 94.51 ? 207 LEU A CD1 207 LEU A CD1 1 ATOM 1673 C CD2 . LEU A 1 207 ? -9.163 -6.146 -10.685 1.00 94.51 ? 207 LEU A CD2 207 LEU A CD2 1 ATOM 1674 N N . ILE A 1 208 ? -8.772 -2.129 -7.311 1.00 95.85 ? 208 ILE A N 208 ILE A N 1 ATOM 1675 C CA . ILE A 1 208 ? -9.517 -1.191 -6.478 1.00 95.85 ? 208 ILE A CA 208 ILE A CA 1 ATOM 1676 C C . ILE A 1 208 ? -9.665 0.142 -7.208 1.00 95.85 ? 208 ILE A C 208 ILE A C 1 ATOM 1677 O O . ILE A 1 208 ? -10.760 0.707 -7.266 1.00 95.85 ? 208 ILE A O 208 ILE A O 1 ATOM 1678 C CB . ILE A 1 208 ? -8.828 -0.980 -5.111 1.00 95.85 ? 208 ILE A CB 208 ILE A CB 1 ATOM 1679 C CG1 . ILE A 1 208 ? -8.891 -2.265 -4.277 1.00 95.85 ? 208 ILE A CG1 208 ILE A CG1 1 ATOM 1680 C CG2 . ILE A 1 208 ? -9.467 0.192 -4.359 1.00 95.85 ? 208 ILE A CG2 208 ILE A CG2 1 ATOM 1681 C CD1 . ILE A 1 208 ? -8.007 -2.242 -3.038 1.00 95.85 ? 208 ILE A CD1 208 ILE A CD1 1 ATOM 1682 N N . LYS A 1 209 ? -8.614 0.587 -7.775 1.00 95.05 ? 209 LYS A N 209 LYS A N 1 ATOM 1683 C CA . LYS A 1 209 ? -8.634 1.860 -8.489 1.00 95.05 ? 209 LYS A CA 209 LYS A CA 1 ATOM 1684 C C . LYS A 1 209 ? -9.519 1.780 -9.730 1.00 95.05 ? 209 LYS A C 209 LYS A C 1 ATOM 1685 O O . LYS A 1 209 ? -10.269 2.713 -10.025 1.00 95.05 ? 209 LYS A O 209 LYS A O 1 ATOM 1686 C CB . LYS A 1 209 ? -7.216 2.276 -8.884 1.00 95.05 ? 209 LYS A CB 209 LYS A CB 1 ATOM 1687 C CG . LYS A 1 209 ? -6.345 2.698 -7.709 1.00 95.05 ? 209 LYS A CG 209 LYS A CG 1 ATOM 1688 C CD . LYS A 1 209 ? -4.979 3.188 -8.173 1.00 95.05 ? 209 LYS A CD 209 LYS A CD 1 ATOM 1689 C CE . LYS A 1 209 ? -4.148 3.712 -7.010 1.00 95.05 ? 209 LYS A CE 209 LYS A CE 1 ATOM 1690 N NZ . LYS A 1 209 ? -2.806 4.189 -7.459 1.00 95.05 ? 209 LYS A NZ 209 LYS A NZ 1 ATOM 1691 N N . HIS A 1 210 ? -9.418 0.738 -10.425 1.00 93.21 ? 210 HIS A N 210 HIS A N 1 ATOM 1692 C CA . HIS A 1 210 ? -10.251 0.549 -11.607 1.00 93.21 ? 210 HIS A CA 210 HIS A CA 1 ATOM 1693 C C . HIS A 1 210 ? -11.729 0.490 -11.235 1.00 93.21 ? 210 HIS A C 210 HIS A C 1 ATOM 1694 O O . HIS A 1 210 ? -12.572 1.058 -11.933 1.00 93.21 ? 210 HIS A O 210 HIS A O 1 ATOM 1695 C CB . HIS A 1 210 ? -9.845 -0.724 -12.351 1.00 93.21 ? 210 HIS A CB 210 HIS A CB 1 ATOM 1696 C CG . HIS A 1 210 ? -8.697 -0.530 -13.290 1.00 93.21 ? 210 HIS A CG 210 HIS A CG 1 ATOM 1697 N ND1 . HIS A 1 210 ? -8.797 0.219 -14.443 1.00 93.21 ? 210 HIS A ND1 210 HIS A ND1 1 ATOM 1698 C CD2 . HIS A 1 210 ? -7.424 -0.987 -13.244 1.00 93.21 ? 210 HIS A CD2 210 HIS A CD2 1 ATOM 1699 C CE1 . HIS A 1 210 ? -7.631 0.213 -15.067 1.00 93.21 ? 210 HIS A CE1 210 HIS A CE1 1 ATOM 1700 N NE2 . HIS A 1 210 ? -6.781 -0.511 -14.360 1.00 93.21 ? 210 HIS A NE2 210 HIS A NE2 1 ATOM 1701 N N . PHE A 1 211 ? -12.020 -0.180 -10.176 1.00 94.37 ? 211 PHE A N 211 PHE A N 1 ATOM 1702 C CA . PHE A 1 211 ? -13.391 -0.267 -9.687 1.00 94.37 ? 211 PHE A CA 211 PHE A CA 1 ATOM 1703 C C . PHE A 1 211 ? -13.925 1.113 -9.325 1.00 94.37 ? 211 PHE A C 211 PHE A C 1 ATOM 1704 O O . PHE A 1 211 ? -15.065 1.449 -9.653 1.00 94.37 ? 211 PHE A O 211 PHE A O 1 ATOM 1705 C CB . PHE A 1 211 ? -13.471 -1.197 -8.473 1.00 94.37 ? 211 PHE A CB 211 PHE A CB 1 ATOM 1706 C CG . PHE A 1 211 ? -14.872 -1.416 -7.968 1.00 94.37 ? 211 PHE A CG 211 PHE A CG 1 ATOM 1707 C CD1 . PHE A 1 211 ? -15.364 -0.677 -6.899 1.00 94.37 ? 211 PHE A CD1 211 PHE A CD1 1 ATOM 1708 C CD2 . PHE A 1 211 ? -15.697 -2.361 -8.563 1.00 94.37 ? 211 PHE A CD2 211 PHE A CD2 1 ATOM 1709 C CE1 . PHE A 1 211 ? -16.660 -0.877 -6.429 1.00 94.37 ? 211 PHE A CE1 211 PHE A CE1 1 ATOM 1710 C CE2 . PHE A 1 211 ? -16.994 -2.567 -8.099 1.00 94.37 ? 211 PHE A CE2 211 PHE A CE2 1 ATOM 1711 C CZ . PHE A 1 211 ? -17.472 -1.825 -7.032 1.00 94.37 ? 211 PHE A CZ 211 PHE A CZ 1 ATOM 1712 N N . ALA A 1 212 ? -13.111 1.863 -8.727 1.00 95.13 ? 212 ALA A N 212 ALA A N 1 ATOM 1713 C CA . ALA A 1 212 ? -13.499 3.217 -8.339 1.00 95.13 ? 212 ALA A CA 212 ALA A CA 1 ATOM 1714 C C . ALA A 1 212 ? -13.734 4.093 -9.566 1.00 95.13 ? 212 ALA A C 212 ALA A C 1 ATOM 1715 O O . ALA A 1 212 ? -14.696 4.864 -9.612 1.00 95.13 ? 212 ALA A O 212 ALA A O 1 ATOM 1716 C CB . ALA A 1 212 ? -12.434 3.839 -7.441 1.00 95.13 ? 212 ALA A CB 212 ALA A CB 1 ATOM 1717 N N . TYR A 1 213 ? -12.885 3.951 -10.517 1.00 93.76 ? 213 TYR A N 213 TYR A N 1 ATOM 1718 C CA . TYR A 1 213 ? -12.973 4.733 -11.744 1.00 93.76 ? 213 TYR A CA 213 TYR A CA 1 ATOM 1719 C C . TYR A 1 213 ? -14.238 4.387 -12.522 1.00 93.76 ? 213 TYR A C 213 TYR A C 1 ATOM 1720 O O . TYR A 1 213 ? -14.971 5.279 -12.955 1.00 93.76 ? 213 TYR A O 213 TYR A O 1 ATOM 1721 C CB . TYR A 1 213 ? -11.740 4.499 -12.622 1.00 93.76 ? 213 TYR A CB 213 TYR A CB 1 ATOM 1722 C CG . TYR A 1 213 ? -11.790 5.224 -13.945 1.00 93.76 ? 213 TYR A CG 213 TYR A CG 1 ATOM 1723 C CD1 . TYR A 1 213 ? -12.070 4.541 -15.126 1.00 93.76 ? 213 TYR A CD1 213 TYR A CD1 1 ATOM 1724 C CD2 . TYR A 1 213 ? -11.556 6.593 -14.017 1.00 93.76 ? 213 TYR A CD2 213 TYR A CD2 1 ATOM 1725 C CE1 . TYR A 1 213 ? -12.115 5.204 -16.348 1.00 93.76 ? 213 TYR A CE1 213 TYR A CE1 1 ATOM 1726 C CE2 . TYR A 1 213 ? -11.598 7.267 -15.233 1.00 93.76 ? 213 TYR A CE2 213 TYR A CE2 1 ATOM 1727 C CZ . TYR A 1 213 ? -11.878 6.565 -16.391 1.00 93.76 ? 213 TYR A CZ 213 TYR A CZ 1 ATOM 1728 O OH . TYR A 1 213 ? -11.922 7.227 -17.598 1.00 93.76 ? 213 TYR A OH 213 TYR A OH 1 ATOM 1729 N N . GLU A 1 214 ? -14.616 3.144 -12.670 1.00 91.91 ? 214 GLU A N 214 GLU A N 1 ATOM 1730 C CA . GLU A 1 214 ? -15.744 2.663 -13.461 1.00 91.91 ? 214 GLU A CA 214 GLU A CA 1 ATOM 1731 C C . GLU A 1 214 ? -17.073 3.034 -12.809 1.00 91.91 ? 214 GLU A C 214 GLU A C 1 ATOM 1732 O O . GLU A 1 214 ? -18.054 3.312 -13.501 1.00 91.91 ? 214 GLU A O 214 GLU A O 1 ATOM 1733 C CB . GLU A 1 214 ? -15.658 1.147 -13.655 1.00 91.91 ? 214 GLU A CB 214 GLU A CB 1 ATOM 1734 C CG . GLU A 1 214 ? -14.569 0.712 -14.625 1.00 91.91 ? 214 GLU A CG 214 GLU A CG 1 ATOM 1735 C CD . GLU A 1 214 ? -14.549 -0.788 -14.871 1.00 91.91 ? 214 GLU A CD 214 GLU A CD 1 ATOM 1736 O OE1 . GLU A 1 214 ? -13.839 -1.242 -15.797 1.00 91.91 ? 214 GLU A OE1 214 GLU A OE1 1 ATOM 1737 O OE2 . GLU A 1 214 ? -15.249 -1.516 -14.131 1.00 91.91 ? 214 GLU A OE2 214 GLU A OE2 1 ATOM 1738 N N . ASN A 1 215 ? -17.090 3.124 -11.512 1.00 92.00 ? 215 ASN A N 215 ASN A N 1 ATOM 1739 C CA . ASN A 1 215 ? -18.338 3.371 -10.798 1.00 92.00 ? 215 ASN A CA 215 ASN A CA 1 ATOM 1740 C C . ASN A 1 215 ? -18.466 4.833 -10.381 1.00 92.00 ? 215 ASN A C 215 ASN A C 1 ATOM 1741 O O . ASN A 1 215 ? -19.423 5.209 -9.702 1.00 92.00 ? 215 ASN A O 215 ASN A O 1 ATOM 1742 C CB . ASN A 1 215 ? -18.447 2.458 -9.575 1.00 92.00 ? 215 ASN A CB 215 ASN A CB 1 ATOM 1743 C CG . ASN A 1 215 ? -18.621 0.999 -9.948 1.00 92.00 ? 215 ASN A CG 215 ASN A CG 1 ATOM 1744 O OD1 . ASN A 1 215 ? -19.551 0.639 -10.675 1.00 92.00 ? 215 ASN A OD1 215 ASN A OD1 1 ATOM 1745 N ND2 . ASN A 1 215 ? -17.727 0.150 -9.455 1.00 92.00 ? 215 ASN A ND2 215 ASN A ND2 1 ATOM 1746 N N . GLY A 1 216 ? -17.487 5.679 -10.749 1.00 91.23 ? 216 GLY A N 216 GLY A N 1 ATOM 1747 C CA . GLY A 1 216 ? -17.553 7.117 -10.545 1.00 91.23 ? 216 GLY A CA 216 GLY A CA 1 ATOM 1748 C C . GLY A 1 216 ? -17.570 7.513 -9.081 1.00 91.23 ? 216 GLY A C 216 GLY A C 1 ATOM 1749 O O . GLY A 1 216 ? -18.356 8.371 -8.674 1.00 91.23 ? 216 GLY A O 216 GLY A O 1 ATOM 1750 N N . TYR A 1 217 ? -16.615 7.018 -8.299 1.00 94.21 ? 217 TYR A N 217 TYR A N 1 ATOM 1751 C CA . TYR A 1 217 ? -16.498 7.373 -6.889 1.00 94.21 ? 217 TYR A CA 217 TYR A CA 1 ATOM 1752 C C . TYR A 1 217 ? -15.769 8.701 -6.720 1.00 94.21 ? 217 TYR A C 217 TYR A C 1 ATOM 1753 O O . TYR A 1 217 ? -14.944 9.074 -7.557 1.00 94.21 ? 217 TYR A O 217 TYR A O 1 ATOM 1754 C CB . TYR A 1 217 ? -15.764 6.273 -6.116 1.00 94.21 ? 217 TYR A CB 217 TYR A CB 1 ATOM 1755 C CG . TYR A 1 217 ? -16.576 5.013 -5.936 1.00 94.21 ? 217 TYR A CG 217 TYR A CG 1 ATOM 1756 C CD1 . TYR A 1 217 ? -17.554 4.927 -4.948 1.00 94.21 ? 217 TYR A CD1 217 TYR A CD1 1 ATOM 1757 C CD2 . TYR A 1 217 ? -16.366 3.907 -6.752 1.00 94.21 ? 217 TYR A CD2 217 TYR A CD2 1 ATOM 1758 C CE1 . TYR A 1 217 ? -18.303 3.768 -4.776 1.00 94.21 ? 217 TYR A CE1 217 TYR A CE1 1 ATOM 1759 C CE2 . TYR A 1 217 ? -17.110 2.742 -6.589 1.00 94.21 ? 217 TYR A CE2 217 TYR A CE2 1 ATOM 1760 C CZ . TYR A 1 217 ? -18.075 2.683 -5.601 1.00 94.21 ? 217 TYR A CZ 217 TYR A CZ 1 ATOM 1761 O OH . TYR A 1 217 ? -18.813 1.532 -5.436 1.00 94.21 ? 217 TYR A OH 217 TYR A OH 1 ATOM 1762 N N . ASN A 1 218 ? -16.098 9.452 -5.648 1.00 94.05 ? 218 ASN A N 218 ASN A N 1 ATOM 1763 C CA . ASN A 1 218 ? -15.513 10.768 -5.412 1.00 94.05 ? 218 ASN A CA 218 ASN A CA 1 ATOM 1764 C C . ASN A 1 218 ? -14.215 10.671 -4.616 1.00 94.05 ? 218 ASN A C 218 ASN A C 1 ATOM 1765 O O . ASN A 1 218 ? -13.331 11.518 -4.755 1.00 94.05 ? 218 ASN A O 218 ASN A O 1 ATOM 1766 C CB . ASN A 1 218 ? -16.511 11.678 -4.692 1.00 94.05 ? 218 ASN A CB 218 ASN A CB 1 ATOM 1767 C CG . ASN A 1 218 ? -17.775 11.910 -5.496 1.00 94.05 ? 218 ASN A CG 218 ASN A CG 1 ATOM 1768 O OD1 . ASN A 1 218 ? -18.661 11.053 -5.544 1.00 94.05 ? 218 ASN A OD1 218 ASN A OD1 1 ATOM 1769 N ND2 . ASN A 1 218 ? -17.868 13.072 -6.133 1.00 94.05 ? 218 ASN A ND2 218 ASN A ND2 1 ATOM 1770 N N . ALA A 1 219 ? -14.152 9.603 -3.755 1.00 95.01 ? 219 ALA A N 219 ALA A N 1 ATOM 1771 C CA . ALA A 1 219 ? -12.959 9.431 -2.931 1.00 95.01 ? 219 ALA A CA 219 ALA A CA 1 ATOM 1772 C C . ALA A 1 219 ? -12.757 7.966 -2.555 1.00 95.01 ? 219 ALA A C 219 ALA A C 1 ATOM 1773 O O . ALA A 1 219 ? -13.721 7.201 -2.476 1.00 95.01 ? 219 ALA A O 219 ALA A O 1 ATOM 1774 C CB . ALA A 1 219 ? -13.052 10.292 -1.673 1.00 95.01 ? 219 ALA A CB 219 ALA A CB 1 ATOM 1775 N N . ILE A 1 220 ? -11.464 7.573 -2.481 1.00 97.14 ? 220 ILE A N 220 ILE A N 1 ATOM 1776 C CA . ILE A 1 220 ? -11.105 6.277 -1.917 1.00 97.14 ? 220 ILE A CA 220 ILE A CA 1 ATOM 1777 C C . ILE A 1 220 ? -10.498 6.469 -0.529 1.00 97.14 ? 220 ILE A C 220 ILE A C 1 ATOM 1778 O O . ILE A 1 220 ? -9.491 7.165 -0.375 1.00 97.14 ? 220 ILE A O 220 ILE A O 1 ATOM 1779 C CB . ILE A 1 220 ? -10.120 5.515 -2.831 1.00 97.14 ? 220 ILE A CB 220 ILE A CB 1 ATOM 1780 C CG1 . ILE A 1 220 ? -10.715 5.347 -4.234 1.00 97.14 ? 220 ILE A CG1 220 ILE A CG1 1 ATOM 1781 C CG2 . ILE A 1 220 ? -9.759 4.156 -2.224 1.00 97.14 ? 220 ILE A CG2 220 ILE A CG2 1 ATOM 1782 C CD1 . ILE A 1 220 ? -9.755 4.732 -5.244 1.00 97.14 ? 220 ILE A CD1 220 ILE A CD1 1 ATOM 1783 N N . MET A 1 221 ? -11.130 5.852 0.416 1.00 95.88 ? 221 MET A N 221 MET A N 1 ATOM 1784 C CA . MET A 1 221 ? -10.647 5.932 1.792 1.00 95.88 ? 221 MET A CA 221 MET A CA 1 ATOM 1785 C C . MET A 1 221 ? -9.851 4.685 2.162 1.00 95.88 ? 221 MET A C 221 MET A C 1 ATOM 1786 O O . MET A 1 221 ? -10.427 3.619 2.386 1.00 95.88 ? 221 MET A O 221 MET A O 1 ATOM 1787 C CB . MET A 1 221 ? -11.815 6.113 2.762 1.00 95.88 ? 221 MET A CB 221 MET A CB 1 ATOM 1788 C CG . MET A 1 221 ? -11.434 6.814 4.056 1.00 95.88 ? 221 MET A CG 221 MET A CG 1 ATOM 1789 S SD . MET A 1 221 ? -12.897 7.266 5.068 1.00 95.88 ? 221 MET A SD 221 MET A SD 1 ATOM 1790 C CE . MET A 1 221 ? -13.723 5.654 5.174 1.00 95.88 ? 221 MET A CE 221 MET A CE 1 ATOM 1791 N N . TRP A 1 222 ? -8.544 4.904 2.309 1.00 96.84 ? 222 TRP A N 222 TRP A N 1 ATOM 1792 C CA . TRP A 1 222 ? -7.666 3.795 2.666 1.00 96.84 ? 222 TRP A CA 222 TRP A CA 1 ATOM 1793 C C . TRP A 1 222 ? -7.518 3.683 4.179 1.00 96.84 ? 222 TRP A C 222 TRP A C 1 ATOM 1794 O O . TRP A 1 222 ? -7.314 4.687 4.865 1.00 96.84 ? 222 TRP A O 222 TRP A O 1 ATOM 1795 C CB . TRP A 1 222 ? -6.290 3.968 2.017 1.00 96.84 ? 222 TRP A CB 222 TRP A CB 1 ATOM 1796 C CG . TRP A 1 222 ? -6.325 4.020 0.519 1.00 96.84 ? 222 TRP A CG 222 TRP A CG 1 ATOM 1797 C CD1 . TRP A 1 222 ? -6.381 5.138 -0.266 1.00 96.84 ? 222 TRP A CD1 222 TRP A CD1 1 ATOM 1798 C CD2 . TRP A 1 222 ? -6.311 2.903 -0.375 1.00 96.84 ? 222 TRP A CD2 222 TRP A CD2 1 ATOM 1799 N NE1 . TRP A 1 222 ? -6.402 4.783 -1.595 1.00 96.84 ? 222 TRP A NE1 222 TRP A NE1 1 ATOM 1800 C CE2 . TRP A 1 222 ? -6.360 3.418 -1.689 1.00 96.84 ? 222 TRP A CE2 222 TRP A CE2 1 ATOM 1801 C CE3 . TRP A 1 222 ? -6.261 1.514 -0.192 1.00 96.84 ? 222 TRP A CE3 222 TRP A CE3 1 ATOM 1802 C CZ2 . TRP A 1 222 ? -6.361 2.592 -2.815 1.00 96.84 ? 222 TRP A CZ2 222 TRP A CZ2 1 ATOM 1803 C CZ3 . TRP A 1 222 ? -6.262 0.694 -1.314 1.00 96.84 ? 222 TRP A CZ3 222 TRP A CZ3 1 ATOM 1804 C CH2 . TRP A 1 222 ? -6.312 1.238 -2.608 1.00 96.84 ? 222 TRP A CH2 222 TRP A CH2 1 ATOM 1805 N N . GLY A 1 223 ? -7.608 2.525 4.784 1.00 95.51 ? 223 GLY A N 223 GLY A N 1 ATOM 1806 C CA . GLY A 1 223 ? -7.479 2.307 6.216 1.00 95.51 ? 223 GLY A CA 223 GLY A CA 1 ATOM 1807 C C . GLY A 1 223 ? -6.044 2.098 6.662 1.00 95.51 ? 223 GLY A C 223 GLY A C 1 ATOM 1808 O O . GLY A 1 223 ? -5.789 1.384 7.634 1.00 95.51 ? 223 GLY A O 223 GLY A O 1 ATOM 1809 N N . HIS A 1 224 ? -5.125 2.755 5.999 1.00 95.96 ? 224 HIS A N 224 HIS A N 1 ATOM 1810 C CA . HIS A 1 224 ? -3.712 2.603 6.326 1.00 95.96 ? 224 HIS A CA 224 HIS A CA 1 ATOM 1811 C C . HIS A 1 224 ? -3.335 3.439 7.544 1.00 95.96 ? 224 HIS A C 224 HIS A C 1 ATOM 1812 O O . HIS A 1 224 ? -3.689 4.618 7.627 1.00 95.96 ? 224 HIS A O 224 HIS A O 1 ATOM 1813 C CB . HIS A 1 224 ? -2.841 2.995 5.131 1.00 95.96 ? 224 HIS A CB 224 HIS A CB 1 ATOM 1814 C CG . HIS A 1 224 ? -3.050 2.131 3.927 1.00 95.96 ? 224 HIS A CG 224 HIS A CG 1 ATOM 1815 N ND1 . HIS A 1 224 ? -3.372 0.795 4.018 1.00 95.96 ? 224 HIS A ND1 224 HIS A ND1 1 ATOM 1816 C CD2 . HIS A 1 224 ? -2.985 2.418 2.606 1.00 95.96 ? 224 HIS A CD2 224 HIS A CD2 1 ATOM 1817 C CE1 . HIS A 1 224 ? -3.495 0.294 2.800 1.00 95.96 ? 224 HIS A CE1 224 HIS A CE1 1 ATOM 1818 N NE2 . HIS A 1 224 ? -3.266 1.259 1.925 1.00 95.96 ? 224 HIS A NE2 224 HIS A NE2 1 ATOM 1819 N N . SER A 1 225 ? -2.684 2.836 8.537 1.00 95.93 ? 225 SER A N 225 SER A N 1 ATOM 1820 C CA . SER A 1 225 ? -2.150 3.535 9.702 1.00 95.93 ? 225 SER A CA 225 SER A CA 1 ATOM 1821 C C . SER A 1 225 ? -0.801 4.176 9.391 1.00 95.93 ? 225 SER A C 225 SER A C 1 ATOM 1822 O O . SER A 1 225 ? -0.249 3.978 8.307 1.00 95.93 ? 225 SER A O 225 SER A O 1 ATOM 1823 C CB . SER A 1 225 ? -2.008 2.576 10.885 1.00 95.93 ? 225 SER A CB 225 SER A CB 1 ATOM 1824 O OG . SER A 1 225 ? -1.009 1.604 10.627 1.00 95.93 ? 225 SER A OG 225 SER A OG 1 ATOM 1825 N N . MET A 1 226 ? -0.340 4.953 10.313 1.00 95.86 ? 226 MET A N 226 MET A N 1 ATOM 1826 C CA . MET A 1 226 ? 0.979 5.561 10.165 1.00 95.86 ? 226 MET A CA 226 MET A CA 1 ATOM 1827 C C . MET A 1 226 ? 2.056 4.493 10.004 1.00 95.86 ? 226 MET A C 226 MET A C 1 ATOM 1828 O O . MET A 1 226 ? 2.939 4.620 9.154 1.00 95.86 ? 226 MET A O 226 MET A O 1 ATOM 1829 C CB . MET A 1 226 ? 1.300 6.450 11.369 1.00 95.86 ? 226 MET A CB 226 MET A CB 1 ATOM 1830 C CG . MET A 1 226 ? 2.595 7.232 11.225 1.00 95.86 ? 226 MET A CG 226 MET A CG 1 ATOM 1831 S SD . MET A 1 226 ? 2.978 8.237 12.712 1.00 95.86 ? 226 MET A SD 226 MET A SD 1 ATOM 1832 C CE . MET A 1 226 ? 1.634 9.453 12.630 1.00 95.86 ? 226 MET A CE 226 MET A CE 1 ATOM 1833 N N . THR A 1 227 ? 1.954 3.462 10.775 1.00 95.34 ? 227 THR A N 227 THR A N 1 ATOM 1834 C CA . THR A 1 227 ? 2.911 2.362 10.731 1.00 95.34 ? 227 THR A CA 227 THR A CA 1 ATOM 1835 C C . THR A 1 227 ? 2.835 1.633 9.392 1.00 95.34 ? 227 THR A C 227 THR A C 1 ATOM 1836 O O . THR A 1 227 ? 3.864 1.335 8.783 1.00 95.34 ? 227 THR A O 227 THR A O 1 ATOM 1837 C CB . THR A 1 227 ? 2.667 1.362 11.877 1.00 95.34 ? 227 THR A CB 227 THR A CB 1 ATOM 1838 O OG1 . THR A 1 227 ? 2.680 2.064 13.126 1.00 95.34 ? 227 THR A OG1 227 THR A OG1 1 ATOM 1839 C CG2 . THR A 1 227 ? 3.743 0.282 11.903 1.00 95.34 ? 227 THR A CG2 227 THR A CG2 1 ATOM 1840 N N . LYS A 1 228 ? 1.620 1.371 8.967 1.00 95.50 ? 228 LYS A N 228 LYS A N 1 ATOM 1841 C CA . LYS A 1 228 ? 1.438 0.682 7.693 1.00 95.50 ? 228 LYS A CA 228 LYS A CA 1 ATOM 1842 C C . LYS A 1 228 ? 1.973 1.518 6.534 1.00 95.50 ? 228 LYS A C 228 LYS A C 1 ATOM 1843 O O . LYS A 1 228 ? 2.639 0.994 5.639 1.00 95.50 ? 228 LYS A O 228 LYS A O 1 ATOM 1844 C CB . LYS A 1 228 ? -0.039 0.355 7.466 1.00 95.50 ? 228 LYS A CB 228 LYS A CB 1 ATOM 1845 C CG . LYS A 1 228 ? -0.315 -0.387 6.167 1.00 95.50 ? 228 LYS A CG 228 LYS A CG 1 ATOM 1846 C CD . LYS A 1 228 ? 0.336 -1.764 6.160 1.00 95.50 ? 228 LYS A CD 228 LYS A CD 1 ATOM 1847 C CE . LYS A 1 228 ? -0.028 -2.549 4.907 1.00 95.50 ? 228 LYS A CE 228 LYS A CE 1 ATOM 1848 N NZ . LYS A 1 228 ? 0.640 -3.885 4.876 1.00 95.50 ? 228 LYS A NZ 228 LYS A NZ 1 ATOM 1849 N N . LEU A 1 229 ? 1.707 2.763 6.563 1.00 96.97 ? 229 LEU A N 229 LEU A N 1 ATOM 1850 C CA . LEU A 1 229 ? 2.213 3.648 5.520 1.00 96.97 ? 229 LEU A CA 229 LEU A CA 1 ATOM 1851 C C . LEU A 1 229 ? 3.737 3.678 5.525 1.00 96.97 ? 229 LEU A C 229 LEU A C 1 ATOM 1852 O O . LEU A 1 229 ? 4.366 3.639 4.465 1.00 96.97 ? 229 LEU A O 229 LEU A O 1 ATOM 1853 C CB . LEU A 1 229 ? 1.662 5.065 5.706 1.00 96.97 ? 229 LEU A CB 229 LEU A CB 1 ATOM 1854 C CG . LEU A 1 229 ? 0.173 5.257 5.415 1.00 96.97 ? 229 LEU A CG 229 LEU A CG 1 ATOM 1855 C CD1 . LEU A 1 229 ? -0.262 6.670 5.791 1.00 96.97 ? 229 LEU A CD1 229 LEU A CD1 1 ATOM 1856 C CD2 . LEU A 1 229 ? -0.126 4.973 3.947 1.00 96.97 ? 229 LEU A CD2 229 LEU A CD2 1 ATOM 1857 N N . SER A 1 230 ? 4.323 3.732 6.664 1.00 97.14 ? 230 SER A N 230 SER A N 1 ATOM 1858 C CA . SER A 1 230 ? 5.777 3.726 6.786 1.00 97.14 ? 230 SER A CA 230 SER A CA 1 ATOM 1859 C C . SER A 1 230 ? 6.369 2.417 6.273 1.00 97.14 ? 230 SER A C 230 SER A C 1 ATOM 1860 O O . SER A 1 230 ? 7.403 2.419 5.601 1.00 97.14 ? 230 SER A O 230 SER A O 1 ATOM 1861 C CB . SER A 1 230 ? 6.195 3.948 8.241 1.00 97.14 ? 230 SER A CB 230 SER A CB 1 ATOM 1862 O OG . SER A 1 230 ? 5.786 5.228 8.691 1.00 97.14 ? 230 SER A OG 230 SER A OG 1 ATOM 1863 N N . GLU A 1 231 ? 5.693 1.386 6.563 1.00 95.52 ? 231 GLU A N 231 GLU A N 1 ATOM 1864 C CA . GLU A 1 231 ? 6.115 0.081 6.064 1.00 95.52 ? 231 GLU A CA 231 GLU A CA 1 ATOM 1865 C C . GLU A 1 231 ? 6.129 0.051 4.538 1.00 95.52 ? 231 GLU A C 231 GLU A C 1 ATOM 1866 O O . GLU A 1 231 ? 7.107 -0.390 3.930 1.00 95.52 ? 231 GLU A O 231 GLU A O 1 ATOM 1867 C CB . GLU A 1 231 ? 5.200 -1.022 6.602 1.00 95.52 ? 231 GLU A CB 231 GLU A CB 1 ATOM 1868 C CG . GLU A 1 231 ? 5.313 -1.236 8.105 1.00 95.52 ? 231 GLU A CG 231 GLU A CG 1 ATOM 1869 C CD . GLU A 1 231 ? 4.266 -2.192 8.655 1.00 95.52 ? 231 GLU A CD 231 GLU A CD 1 ATOM 1870 O OE1 . GLU A 1 231 ? 4.242 -2.422 9.886 1.00 95.52 ? 231 GLU A OE1 231 GLU A OE1 1 ATOM 1871 O OE2 . GLU A 1 231 ? 3.465 -2.715 7.850 1.00 95.52 ? 231 GLU A OE2 231 GLU A OE2 1 ATOM 1872 N N . VAL A 1 232 ? 5.068 0.511 3.986 1.00 96.48 ? 232 VAL A N 232 VAL A N 1 ATOM 1873 C CA . VAL A 1 232 ? 4.938 0.504 2.532 1.00 96.48 ? 232 VAL A CA 232 VAL A CA 1 ATOM 1874 C C . VAL A 1 232 ? 6.002 1.407 1.914 1.00 96.48 ? 232 VAL A C 232 VAL A C 1 ATOM 1875 O O . VAL A 1 232 ? 6.617 1.051 0.905 1.00 96.48 ? 232 VAL A O 232 VAL A O 1 ATOM 1876 C CB . VAL A 1 232 ? 3.529 0.958 2.087 1.00 96.48 ? 232 VAL A CB 232 VAL A CB 1 ATOM 1877 C CG1 . VAL A 1 232 ? 3.478 1.147 0.572 1.00 96.48 ? 232 VAL A CG1 232 VAL A CG1 1 ATOM 1878 C CG2 . VAL A 1 232 ? 2.476 -0.052 2.538 1.00 96.48 ? 232 VAL A CG2 232 VAL A CG2 1 ATOM 1879 N N . ILE A 1 233 ? 6.294 2.511 2.555 1.00 97.59 ? 233 ILE A N 233 ILE A N 1 ATOM 1880 C CA . ILE A 1 233 ? 7.267 3.476 2.055 1.00 97.59 ? 233 ILE A CA 233 ILE A CA 1 ATOM 1881 C C . ILE A 1 233 ? 8.649 2.831 1.992 1.00 97.59 ? 233 ILE A C 233 ILE A C 1 ATOM 1882 O O . ILE A 1 233 ? 9.314 2.871 0.954 1.00 97.59 ? 233 ILE A O 233 ILE A O 1 ATOM 1883 C CB . ILE A 1 233 ? 7.307 4.746 2.934 1.00 97.59 ? 233 ILE A CB 233 ILE A CB 1 ATOM 1884 C CG1 . ILE A 1 233 ? 6.009 5.545 2.778 1.00 97.59 ? 233 ILE A CG1 233 ILE A CG1 1 ATOM 1885 C CG2 . ILE A 1 233 ? 8.525 5.606 2.585 1.00 97.59 ? 233 ILE A CG2 233 ILE A CG2 1 ATOM 1886 C CD1 . ILE A 1 233 ? 5.825 6.638 3.822 1.00 97.59 ? 233 ILE A CD1 233 ILE A CD1 1 ATOM 1887 N N . ILE A 1 234 ? 9.081 2.238 3.053 1.00 97.26 ? 234 ILE A N 234 ILE A N 1 ATOM 1888 C CA . ILE A 1 234 ? 10.399 1.615 3.119 1.00 97.26 ? 234 ILE A CA 234 ILE A CA 1 ATOM 1889 C C . ILE A 1 234 ? 10.459 0.433 2.154 1.00 97.26 ? 234 ILE A C 234 ILE A C 1 ATOM 1890 O O . ILE A 1 234 ? 11.473 0.219 1.486 1.00 97.26 ? 234 ILE A O 234 ILE A O 1 ATOM 1891 C CB . ILE A 1 234 ? 10.734 1.152 4.554 1.00 97.26 ? 234 ILE A CB 234 ILE A CB 1 ATOM 1892 C CG1 . ILE A 1 234 ? 10.893 2.362 5.482 1.00 97.26 ? 234 ILE A CG1 234 ILE A CG1 1 ATOM 1893 C CG2 . ILE A 1 234 ? 11.997 0.286 4.561 1.00 97.26 ? 234 ILE A CG2 234 ILE A CG2 1 ATOM 1894 C CD1 . ILE A 1 234 ? 11.996 3.323 5.061 1.00 97.26 ? 234 ILE A CD1 234 ILE A CD1 1 ATOM 1895 N N . SER A 1 235 ? 9.357 -0.271 2.053 1.00 96.39 ? 235 SER A N 235 SER A N 1 ATOM 1896 C CA . SER A 1 235 ? 9.306 -1.401 1.131 1.00 96.39 ? 235 SER A CA 235 SER A CA 1 ATOM 1897 C C . SER A 1 235 ? 9.455 -0.941 -0.315 1.00 96.39 ? 235 SER A C 235 SER A C 1 ATOM 1898 O O . SER A 1 235 ? 10.169 -1.569 -1.100 1.00 96.39 ? 235 SER A O 235 SER A O 1 ATOM 1899 C CB . SER A 1 235 ? 7.994 -2.169 1.298 1.00 96.39 ? 235 SER A CB 235 SER A CB 1 ATOM 1900 O OG . SER A 1 235 ? 7.916 -3.238 0.371 1.00 96.39 ? 235 SER A OG 235 SER A OG 1 ATOM 1901 N N . LEU A 1 236 ? 8.832 0.153 -0.640 1.00 96.76 ? 236 LEU A N 236 LEU A N 1 ATOM 1902 C CA . LEU A 1 236 ? 8.930 0.693 -1.991 1.00 96.76 ? 236 LEU A CA 236 LEU A CA 1 ATOM 1903 C C . LEU A 1 236 ? 10.362 1.113 -2.306 1.00 96.76 ? 236 LEU A C 236 LEU A C 1 ATOM 1904 O O . LEU A 1 236 ? 10.856 0.872 -3.410 1.00 96.76 ? 236 LEU A O 236 LEU A O 1 ATOM 1905 C CB . LEU A 1 236 ? 7.987 1.886 -2.162 1.00 96.76 ? 236 LEU A CB 236 LEU A CB 1 ATOM 1906 C CG . LEU A 1 236 ? 6.497 1.561 -2.281 1.00 96.76 ? 236 LEU A CG 236 LEU A CG 1 ATOM 1907 C CD1 . LEU A 1 236 ? 5.674 2.844 -2.297 1.00 96.76 ? 236 LEU A CD1 236 LEU A CD1 1 ATOM 1908 C CD2 . LEU A 1 236 ? 6.229 0.732 -3.532 1.00 96.76 ? 236 LEU A CD2 236 LEU A CD2 1 ATOM 1909 N N . VAL A 1 237 ? 11.042 1.612 -1.343 1.00 96.34 ? 237 VAL A N 237 VAL A N 1 ATOM 1910 C CA . VAL A 1 237 ? 12.418 2.059 -1.531 1.00 96.34 ? 237 VAL A CA 237 VAL A CA 1 ATOM 1911 C C . VAL A 1 237 ? 13.325 0.853 -1.769 1.00 96.34 ? 237 VAL A C 237 VAL A C 1 ATOM 1912 O O . VAL A 1 237 ? 14.141 0.856 -2.693 1.00 96.34 ? 237 VAL A O 237 VAL A O 1 ATOM 1913 C CB . VAL A 1 237 ? 12.921 2.872 -0.317 1.00 96.34 ? 237 VAL A CB 237 VAL A CB 1 ATOM 1914 C CG1 . VAL A 1 237 ? 14.412 3.176 -0.452 1.00 96.34 ? 237 VAL A CG1 237 VAL A CG1 1 ATOM 1915 C CG2 . VAL A 1 237 ? 12.120 4.165 -0.173 1.00 96.34 ? 237 VAL A CG2 237 VAL A CG2 1 ATOM 1916 N N . VAL A 1 238 ? 13.130 -0.152 -0.964 1.00 95.50 ? 238 VAL A N 238 VAL A N 1 ATOM 1917 C CA . VAL A 1 238 ? 13.958 -1.351 -1.039 1.00 95.50 ? 238 VAL A CA 238 VAL A CA 1 ATOM 1918 C C . VAL A 1 238 ? 13.712 -2.067 -2.366 1.00 95.50 ? 238 VAL A C 238 VAL A C 1 ATOM 1919 O O . VAL A 1 238 ? 14.637 -2.631 -2.954 1.00 95.50 ? 238 VAL A O 238 VAL A O 1 ATOM 1920 C CB . VAL A 1 238 ? 13.680 -2.307 0.142 1.00 95.50 ? 238 VAL A CB 238 VAL A CB 1 ATOM 1921 C CG1 . VAL A 1 238 ? 14.401 -3.639 -0.060 1.00 95.50 ? 238 VAL A CG1 238 VAL A CG1 1 ATOM 1922 C CG2 . VAL A 1 238 ? 14.102 -1.662 1.461 1.00 95.50 ? 238 VAL A CG2 238 VAL A CG2 1 ATOM 1923 N N . LYS A 1 239 ? 12.528 -1.989 -2.901 1.00 94.58 ? 239 LYS A N 239 LYS A N 1 ATOM 1924 C CA . LYS A 1 239 ? 12.162 -2.657 -4.147 1.00 94.58 ? 239 LYS A CA 239 LYS A CA 1 ATOM 1925 C C . LYS A 1 239 ? 12.547 -1.811 -5.358 1.00 94.58 ? 239 LYS A C 239 LYS A C 1 ATOM 1926 O O . LYS A 1 239 ? 12.390 -2.245 -6.501 1.00 94.58 ? 239 LYS A O 239 LYS A O 1 ATOM 1927 C CB . LYS A 1 239 ? 10.663 -2.958 -4.175 1.00 94.58 ? 239 LYS A CB 239 LYS A CB 1 ATOM 1928 C CG . LYS A 1 239 ? 10.216 -3.973 -3.133 1.00 94.58 ? 239 LYS A CG 239 LYS A CG 1 ATOM 1929 C CD . LYS A 1 239 ? 8.697 -4.061 -3.053 1.00 94.58 ? 239 LYS A CD 239 LYS A CD 1 ATOM 1930 C CE . LYS A 1 239 ? 8.249 -5.072 -2.006 1.00 94.58 ? 239 LYS A CE 239 LYS A CE 1 ATOM 1931 N NZ . LYS A 1 239 ? 6.766 -5.068 -1.832 1.00 94.58 ? 239 LYS A NZ 239 LYS A NZ 1 ATOM 1932 N N . GLY A 1 240 ? 13.057 -0.591 -5.153 1.00 94.25 ? 240 GLY A N 240 GLY A N 1 ATOM 1933 C CA . GLY A 1 240 ? 13.497 0.299 -6.216 1.00 94.25 ? 240 GLY A CA 240 GLY A CA 1 ATOM 1934 C C . GLY A 1 240 ? 12.374 1.139 -6.794 1.00 94.25 ? 240 GLY A C 240 GLY A C 1 ATOM 1935 O O . GLY A 1 240 ? 12.437 1.558 -7.952 1.00 94.25 ? 240 GLY A O 240 GLY A O 1 ATOM 1936 N N . LYS A 1 241 ? 11.247 1.283 -6.069 1.00 94.93 ? 241 LYS A N 241 LYS A N 1 ATOM 1937 C CA . LYS A 1 241 ? 10.077 2.030 -6.521 1.00 94.93 ? 241 LYS A CA 241 LYS A CA 1 ATOM 1938 C C . LYS A 1 241 ? 9.900 3.315 -5.717 1.00 94.93 ? 241 LYS A C 241 LYS A C 1 ATOM 1939 O O . LYS A 1 241 ? 8.774 3.713 -5.412 1.00 94.93 ? 241 LYS A O 241 LYS A O 1 ATOM 1940 C CB . LYS A 1 241 ? 8.817 1.170 -6.418 1.00 94.93 ? 241 LYS A CB 241 LYS A CB 1 ATOM 1941 C CG . LYS A 1 241 ? 8.852 -0.085 -7.278 1.00 94.93 ? 241 LYS A CG 241 LYS A CG 1 ATOM 1942 C CD . LYS A 1 241 ? 7.599 -0.930 -7.085 1.00 94.93 ? 241 LYS A CD 241 LYS A CD 1 ATOM 1943 C CE . LYS A 1 241 ? 7.613 -2.163 -7.978 1.00 94.93 ? 241 LYS A CE 241 LYS A CE 1 ATOM 1944 N NZ . LYS A 1 241 ? 6.321 -2.911 -7.910 1.00 94.93 ? 241 LYS A NZ 241 LYS A NZ 1 ATOM 1945 N N . GLY A 1 242 ? 11.015 3.939 -5.382 1.00 93.97 ? 242 GLY A N 242 GLY A N 1 ATOM 1946 C CA . GLY A 1 242 ? 10.973 5.157 -4.589 1.00 93.97 ? 242 GLY A CA 242 GLY A CA 1 ATOM 1947 C C . GLY A 1 242 ? 10.318 6.318 -5.313 1.00 93.97 ? 242 GLY A C 242 GLY A C 1 ATOM 1948 O O . GLY A 1 242 ? 9.765 7.219 -4.679 1.00 93.97 ? 242 GLY A O 242 GLY A O 1 ATOM 1949 N N . SER A 1 243 ? 10.284 6.293 -6.598 1.00 91.52 ? 243 SER A N 243 SER A N 1 ATOM 1950 C CA . SER A 1 243 ? 9.698 7.371 -7.389 1.00 91.52 ? 243 SER A CA 243 SER A CA 1 ATOM 1951 C C . SER A 1 243 ? 8.178 7.388 -7.259 1.00 91.52 ? 243 SER A C 243 SER A C 1 ATOM 1952 O O . SER A 1 243 ? 7.537 8.402 -7.543 1.00 91.52 ? 243 SER A O 243 SER A O 1 ATOM 1953 C CB . SER A 1 243 ? 10.090 7.231 -8.860 1.00 91.52 ? 243 SER A CB 243 SER A CB 1 ATOM 1954 O OG . SER A 1 243 ? 9.654 5.987 -9.381 1.00 91.52 ? 243 SER A OG 243 SER A OG 1 ATOM 1955 N N . GLN A 1 244 ? 7.540 6.328 -6.726 1.00 94.26 ? 244 GLN A N 244 GLN A N 1 ATOM 1956 C CA . GLN A 1 244 ? 6.094 6.171 -6.611 1.00 94.26 ? 244 GLN A CA 244 GLN A CA 1 ATOM 1957 C C . GLN A 1 244 ? 5.582 6.736 -5.289 1.00 94.26 ? 244 GLN A C 244 GLN A C 1 ATOM 1958 O O . GLN A 1 244 ? 4.382 6.969 -5.130 1.00 94.26 ? 244 GLN A O 244 GLN A O 1 ATOM 1959 C CB . GLN A 1 244 ? 5.701 4.698 -6.739 1.00 94.26 ? 244 GLN A CB 244 GLN A CB 1 ATOM 1960 C CG . GLN A 1 244 ? 6.012 4.096 -8.103 1.00 94.26 ? 244 GLN A CG 244 GLN A CG 1 ATOM 1961 C CD . GLN A 1 244 ? 5.731 2.606 -8.164 1.00 94.26 ? 244 GLN A CD 244 GLN A CD 1 ATOM 1962 O OE1 . GLN A 1 244 ? 4.966 2.072 -7.355 1.00 94.26 ? 244 GLN A OE1 244 GLN A OE1 1 ATOM 1963 N NE2 . GLN A 1 244 ? 6.348 1.925 -9.124 1.00 94.26 ? 244 GLN A NE2 244 GLN A NE2 1 ATOM 1964 N N . ILE A 1 245 ? 6.468 7.025 -4.381 1.00 96.41 ? 245 ILE A N 245 ILE A N 1 ATOM 1965 C CA . ILE A 1 245 ? 6.105 7.382 -3.014 1.00 96.41 ? 245 ILE A CA 245 ILE A CA 1 ATOM 1966 C C . ILE A 1 245 ? 5.308 8.685 -3.015 1.00 96.41 ? 245 ILE A C 245 ILE A C 1 ATOM 1967 O O . ILE A 1 245 ? 4.271 8.786 -2.356 1.00 96.41 ? 245 ILE A O 245 ILE A O 1 ATOM 1968 C CB . ILE A 1 245 ? 7.354 7.518 -2.114 1.00 96.41 ? 245 ILE A CB 245 ILE A CB 1 ATOM 1969 C CG1 . ILE A 1 245 ? 8.019 6.152 -1.913 1.00 96.41 ? 245 ILE A CG1 245 ILE A CG1 1 ATOM 1970 C CG2 . ILE A 1 245 ? 6.984 8.150 -0.769 1.00 96.41 ? 245 ILE A CG2 245 ILE A CG2 1 ATOM 1971 C CD1 . ILE A 1 245 ? 9.371 6.218 -1.216 1.00 96.41 ? 245 ILE A CD1 245 ILE A CD1 1 ATOM 1972 N N . ALA A 1 246 ? 5.707 9.633 -3.835 1.00 95.01 ? 246 ALA A N 246 ALA A N 1 ATOM 1973 C CA . ALA A 1 246 ? 5.035 10.929 -3.875 1.00 95.01 ? 246 ALA A CA 246 ALA A CA 1 ATOM 1974 C C . ALA A 1 246 ? 3.590 10.783 -4.344 1.00 95.01 ? 246 ALA A C 246 ALA A C 1 ATOM 1975 O O . ALA A 1 246 ? 2.678 11.370 -3.757 1.00 95.01 ? 246 ALA A O 246 ALA A O 1 ATOM 1976 C CB . ALA A 1 246 ? 5.792 11.894 -4.784 1.00 95.01 ? 246 ALA A CB 246 ALA A CB 1 ATOM 1977 N N . THR A 1 247 ? 3.411 9.995 -5.352 1.00 93.74 ? 247 THR A N 247 THR A N 1 ATOM 1978 C CA . THR A 1 247 ? 2.075 9.774 -5.894 1.00 93.74 ? 247 THR A CA 247 THR A CA 1 ATOM 1979 C C . THR A 1 247 ? 1.240 8.919 -4.945 1.00 93.74 ? 247 THR A C 247 THR A C 1 ATOM 1980 O O . THR A 1 247 ? 0.044 9.161 -4.774 1.00 93.74 ? 247 THR A O 247 THR A O 1 ATOM 1981 C CB . THR A 1 247 ? 2.138 9.098 -7.277 1.00 93.74 ? 247 THR A CB 247 THR A CB 1 ATOM 1982 O OG1 . THR A 1 247 ? 2.940 9.897 -8.156 1.00 93.74 ? 247 THR A OG1 247 THR A OG1 1 ATOM 1983 C CG2 . THR A 1 247 ? 0.745 8.943 -7.877 1.00 93.74 ? 247 THR A CG2 247 THR A CG2 1 ATOM 1984 N N . PHE A 1 248 ? 1.840 7.966 -4.343 1.00 95.39 ? 248 PHE A N 248 PHE A N 1 ATOM 1985 C CA . PHE A 1 248 ? 1.170 7.061 -3.416 1.00 95.39 ? 248 PHE A CA 248 PHE A CA 1 ATOM 1986 C C . PHE A 1 248 ? 0.567 7.832 -2.248 1.00 95.39 ? 248 PHE A C 248 PHE A C 1 ATOM 1987 O O . PHE A 1 248 ? -0.575 7.582 -1.856 1.00 95.39 ? 248 PHE A O 248 PHE A O 1 ATOM 1988 C CB . PHE A 1 248 ? 2.147 6.002 -2.898 1.00 95.39 ? 248 PHE A CB 248 PHE A CB 1 ATOM 1989 C CG . PHE A 1 248 ? 1.601 5.174 -1.765 1.00 95.39 ? 248 PHE A CG 248 PHE A CG 1 ATOM 1990 C CD1 . PHE A 1 248 ? 2.062 5.356 -0.467 1.00 95.39 ? 248 PHE A CD1 248 PHE A CD1 1 ATOM 1991 C CD2 . PHE A 1 248 ? 0.625 4.214 -2.000 1.00 95.39 ? 248 PHE A CD2 248 PHE A CD2 1 ATOM 1992 C CE1 . PHE A 1 248 ? 1.557 4.592 0.582 1.00 95.39 ? 248 PHE A CE1 248 PHE A CE1 1 ATOM 1993 C CE2 . PHE A 1 248 ? 0.116 3.447 -0.956 1.00 95.39 ? 248 PHE A CE2 248 PHE A CE2 1 ATOM 1994 C CZ . PHE A 1 248 ? 0.584 3.637 0.334 1.00 95.39 ? 248 PHE A CZ 248 PHE A CZ 1 ATOM 1995 N N . LEU A 1 249 ? 1.254 8.853 -1.734 1.00 95.77 ? 249 LEU A N 249 LEU A N 1 ATOM 1996 C CA . LEU A 1 249 ? 0.837 9.587 -0.544 1.00 95.77 ? 249 LEU A CA 249 LEU A CA 1 ATOM 1997 C C . LEU A 1 249 ? 0.056 10.840 -0.924 1.00 95.77 ? 249 LEU A C 249 LEU A C 1 ATOM 1998 O O . LEU A 1 249 ? -0.372 11.598 -0.051 1.00 95.77 ? 249 LEU A O 249 LEU A O 1 ATOM 1999 C CB . LEU A 1 249 ? 2.053 9.967 0.305 1.00 95.77 ? 249 LEU A CB 249 LEU A CB 1 ATOM 2000 C CG . LEU A 1 249 ? 2.761 8.821 1.028 1.00 95.77 ? 249 LEU A CG 249 LEU A CG 1 ATOM 2001 C CD1 . LEU A 1 249 ? 4.021 9.328 1.721 1.00 95.77 ? 249 LEU A CD1 249 LEU A CD1 1 ATOM 2002 C CD2 . LEU A 1 249 ? 1.822 8.160 2.032 1.00 95.77 ? 249 LEU A CD2 249 LEU A CD2 1 ATOM 2003 N N . ASP A 1 250 ? -0.123 11.069 -2.211 1.00 94.55 ? 250 ASP A N 250 ASP A N 1 ATOM 2004 C CA . ASP A 1 250 ? -0.788 12.279 -2.684 1.00 94.55 ? 250 ASP A CA 250 ASP A CA 1 ATOM 2005 C C . ASP A 1 250 ? -2.286 12.233 -2.389 1.00 94.55 ? 250 ASP A C 250 ASP A C 1 ATOM 2006 O O . ASP A 1 250 ? -3.014 11.429 -2.974 1.00 94.55 ? 250 ASP A O 250 ASP A O 1 ATOM 2007 C CB . ASP A 1 250 ? -0.552 12.471 -4.183 1.00 94.55 ? 250 ASP A CB 250 ASP A CB 1 ATOM 2008 C CG . ASP A 1 250 ? -1.118 13.777 -4.711 1.00 94.55 ? 250 ASP A CG 250 ASP A CG 1 ATOM 2009 O OD1 . ASP A 1 250 ? -1.433 14.677 -3.901 1.00 94.55 ? 250 ASP A OD1 250 ASP A OD1 1 ATOM 2010 O OD2 . ASP A 1 250 ? -1.254 13.908 -5.946 1.00 94.55 ? 250 ASP A OD2 250 ASP A OD2 1 ATOM 2011 N N . SER A 1 251 ? -2.753 13.082 -1.448 1.00 92.93 ? 251 SER A N 251 SER A N 1 ATOM 2012 C CA . SER A 1 251 ? -4.166 13.168 -1.091 1.00 92.93 ? 251 SER A CA 251 SER A CA 1 ATOM 2013 C C . SER A 1 251 ? -4.786 14.466 -1.596 1.00 92.93 ? 251 SER A C 251 SER A C 1 ATOM 2014 O O . SER A 1 251 ? -6.004 14.646 -1.529 1.00 92.93 ? 251 SER A O 251 SER A O 1 ATOM 2015 C CB . SER A 1 251 ? -4.343 13.065 0.425 1.00 92.93 ? 251 SER A CB 251 SER A CB 1 ATOM 2016 O OG . SER A 1 251 ? -3.881 11.812 0.901 1.00 92.93 ? 251 SER A OG 251 SER A OG 1 ATOM 2017 N N . GLU A 1 252 ? -3.929 15.312 -2.207 1.00 92.79 ? 252 GLU A N 252 GLU A N 1 ATOM 2018 C CA . GLU A 1 252 ? -4.378 16.650 -2.582 1.00 92.79 ? 252 GLU A CA 252 GLU A CA 1 ATOM 2019 C C . GLU A 1 252 ? -4.835 16.690 -4.037 1.00 92.79 ? 252 GLU A C 252 GLU A C 1 ATOM 2020 O O . GLU A 1 252 ? -5.785 17.399 -4.375 1.00 92.79 ? 252 GLU A O 252 GLU A O 1 ATOM 2021 C CB . GLU A 1 252 ? -3.265 17.675 -2.352 1.00 92.79 ? 252 GLU A CB 252 GLU A CB 1 ATOM 2022 C CG . GLU A 1 252 ? -2.870 17.837 -0.891 1.00 92.79 ? 252 GLU A CG 252 GLU A CG 1 ATOM 2023 C CD . GLU A 1 252 ? -1.762 18.856 -0.678 1.00 92.79 ? 252 GLU A CD 252 GLU A CD 1 ATOM 2024 O OE1 . GLU A 1 252 ? -1.366 19.087 0.487 1.00 92.79 ? 252 GLU A OE1 252 GLU A OE1 1 ATOM 2025 O OE2 . GLU A 1 252 ? -1.288 19.430 -1.684 1.00 92.79 ? 252 GLU A OE2 252 GLU A OE2 1 ATOM 2026 N N . SER A 1 253 ? -4.235 15.920 -4.840 1.00 93.44 ? 253 SER A N 253 SER A N 1 ATOM 2027 C CA . SER A 1 253 ? -4.525 15.939 -6.270 1.00 93.44 ? 253 SER A CA 253 SER A CA 1 ATOM 2028 C C . SER A 1 253 ? -5.394 14.752 -6.674 1.00 93.44 ? 253 SER A C 253 SER A C 1 ATOM 2029 O O . SER A 1 253 ? -5.414 13.729 -5.988 1.00 93.44 ? 253 SER A O 253 SER A O 1 ATOM 2030 C CB . SER A 1 253 ? -3.227 15.930 -7.080 1.00 93.44 ? 253 SER A CB 253 SER A CB 1 ATOM 2031 O OG . SER A 1 253 ? -2.392 17.011 -6.704 1.00 93.44 ? 253 SER A OG 253 SER A OG 1 ATOM 2032 N N . PHE A 1 254 ? -6.166 14.932 -7.767 1.00 94.01 ? 254 PHE A N 254 PHE A N 1 ATOM 2033 C CA . PHE A 1 254 ? -6.937 13.840 -8.348 1.00 94.01 ? 254 PHE A CA 254 PHE A CA 1 ATOM 2034 C C . PHE A 1 254 ? -6.014 12.774 -8.927 1.00 94.01 ? 254 PHE A C 254 PHE A C 1 ATOM 2035 O O . PHE A 1 254 ? -4.936 13.088 -9.436 1.00 94.01 ? 254 PHE A O 254 PHE A O 1 ATOM 2036 C CB . PHE A 1 254 ? -7.879 14.365 -9.436 1.00 94.01 ? 254 PHE A CB 254 PHE A CB 1 ATOM 2037 C CG . PHE A 1 254 ? -9.007 15.209 -8.906 1.00 94.01 ? 254 PHE A CG 254 PHE A CG 1 ATOM 2038 C CD1 . PHE A 1 254 ? -10.163 14.619 -8.411 1.00 94.01 ? 254 PHE A CD1 254 PHE A CD1 1 ATOM 2039 C CD2 . PHE A 1 254 ? -8.910 16.595 -8.904 1.00 94.01 ? 254 PHE A CD2 254 PHE A CD2 1 ATOM 2040 C CE1 . PHE A 1 254 ? -11.208 15.398 -7.920 1.00 94.01 ? 254 PHE A CE1 254 PHE A CE1 1 ATOM 2041 C CE2 . PHE A 1 254 ? -9.950 17.380 -8.416 1.00 94.01 ? 254 PHE A CE2 254 PHE A CE2 1 ATOM 2042 C CZ . PHE A 1 254 ? -11.099 16.780 -7.925 1.00 94.01 ? 254 PHE A CZ 254 PHE A CZ 1 ATOM 2043 N N . ASP A 1 255 ? -6.443 11.523 -8.754 1.00 93.68 ? 255 ASP A N 255 ASP A N 1 ATOM 2044 C CA . ASP A 1 255 ? -5.648 10.386 -9.206 1.00 93.68 ? 255 ASP A CA 255 ASP A CA 1 ATOM 2045 C C . ASP A 1 255 ? -5.704 10.246 -10.726 1.00 93.68 ? 255 ASP A C 255 ASP A C 1 ATOM 2046 O O . ASP A 1 255 ? -6.540 10.872 -11.382 1.00 93.68 ? 255 ASP A O 255 ASP A O 1 ATOM 2047 C CB . ASP A 1 255 ? -6.131 9.095 -8.542 1.00 93.68 ? 255 ASP A CB 255 ASP A CB 1 ATOM 2048 C CG . ASP A 1 255 ? -5.084 7.995 -8.551 1.00 93.68 ? 255 ASP A CG 255 ASP A CG 1 ATOM 2049 O OD1 . ASP A 1 255 ? -3.978 8.210 -9.094 1.00 93.68 ? 255 ASP A OD1 255 ASP A OD1 1 ATOM 2050 O OD2 . ASP A 1 255 ? -5.367 6.903 -8.014 1.00 93.68 ? 255 ASP A OD2 255 ASP A OD2 1 ATOM 2051 N N . THR A 1 256 ? -4.738 9.610 -11.282 1.00 90.23 ? 256 THR A N 256 THR A N 1 ATOM 2052 C CA . THR A 1 256 ? -4.678 9.314 -12.709 1.00 90.23 ? 256 THR A CA 256 THR A CA 1 ATOM 2053 C C . THR A 1 256 ? -4.564 7.810 -12.945 1.00 90.23 ? 256 THR A C 256 THR A C 1 ATOM 2054 O O . THR A 1 256 ? -3.827 7.120 -12.238 1.00 90.23 ? 256 THR A O 256 THR A O 1 ATOM 2055 C CB . THR A 1 256 ? -3.493 10.032 -13.380 1.00 90.23 ? 256 THR A CB 256 THR A CB 1 ATOM 2056 O OG1 . THR A 1 256 ? -2.270 9.581 -12.785 1.00 90.23 ? 256 THR A OG1 256 THR A OG1 1 ATOM 2057 C CG2 . THR A 1 256 ? -3.599 11.544 -13.211 1.00 90.23 ? 256 THR A CG2 256 THR A CG2 1 ATOM 2058 N N . LEU A 1 257 ? -5.508 7.299 -13.733 1.00 87.16 ? 257 LEU A N 257 LEU A N 1 ATOM 2059 C CA . LEU A 1 257 ? -5.486 5.895 -14.127 1.00 87.16 ? 257 LEU A CA 257 LEU A CA 1 ATOM 2060 C C . LEU A 1 257 ? -5.274 5.755 -15.631 1.00 87.16 ? 257 LEU A C 257 LEU A C 1 ATOM 2061 O O . LEU A 1 257 ? -6.085 6.239 -16.424 1.00 87.16 ? 257 LEU A O 257 LEU A O 1 ATOM 2062 C CB . LEU A 1 257 ? -6.789 5.202 -13.717 1.00 87.16 ? 257 LEU A CB 257 LEU A CB 1 ATOM 2063 C CG . LEU A 1 257 ? -6.853 3.691 -13.941 1.00 87.16 ? 257 LEU A CG 257 LEU A CG 1 ATOM 2064 C CD1 . LEU A 1 257 ? -5.829 2.981 -13.061 1.00 87.16 ? 257 LEU A CD1 257 LEU A CD1 1 ATOM 2065 C CD2 . LEU A 1 257 ? -8.258 3.168 -13.663 1.00 87.16 ? 257 LEU A CD2 257 LEU A CD2 1 ATOM 2066 N N . ASN A 1 258 ? -4.199 5.087 -16.086 1.00 81.61 ? 258 ASN A N 258 ASN A N 1 ATOM 2067 C CA . ASN A 1 258 ? -3.869 4.895 -17.495 1.00 81.61 ? 258 ASN A CA 258 ASN A CA 1 ATOM 2068 C C . ASN A 1 258 ? -3.824 6.222 -18.246 1.00 81.61 ? 258 ASN A C 258 ASN A C 1 ATOM 2069 O O . ASN A 1 258 ? -4.398 6.347 -19.329 1.00 81.61 ? 258 ASN A O 258 ASN A O 1 ATOM 2070 C CB . ASN A 1 258 ? -4.870 3.944 -18.156 1.00 81.61 ? 258 ASN A CB 258 ASN A CB 1 ATOM 2071 C CG . ASN A 1 258 ? -4.834 2.551 -17.560 1.00 81.61 ? 258 ASN A CG 258 ASN A CG 1 ATOM 2072 O OD1 . ASN A 1 258 ? -3.819 2.128 -17.001 1.00 81.61 ? 258 ASN A OD1 258 ASN A OD1 1 ATOM 2073 N ND2 . ASN A 1 258 ? -5.942 1.828 -17.674 1.00 81.61 ? 258 ASN A ND2 258 ASN A ND2 1 ATOM 2074 N N . ASN A 1 259 ? -3.309 7.288 -17.586 1.00 80.00 ? 259 ASN A N 259 ASN A N 1 ATOM 2075 C CA . ASN A 1 259 ? -3.144 8.626 -18.144 1.00 80.00 ? 259 ASN A CA 259 ASN A CA 1 ATOM 2076 C C . ASN A 1 259 ? -4.487 9.324 -18.332 1.00 80.00 ? 259 ASN A C 259 ASN A C 1 ATOM 2077 O O . ASN A 1 259 ? -4.610 10.232 -19.157 1.00 80.00 ? 259 ASN A O 259 ASN A O 1 ATOM 2078 C CB . ASN A 1 259 ? -2.387 8.564 -19.472 1.00 80.00 ? 259 ASN A CB 259 ASN A CB 1 ATOM 2079 C CG . ASN A 1 259 ? -0.934 8.167 -19.299 1.00 80.00 ? 259 ASN A CG 259 ASN A CG 1 ATOM 2080 O OD1 . ASN A 1 259 ? -0.321 8.447 -18.265 1.00 80.00 ? 259 ASN A OD1 259 ASN A OD1 1 ATOM 2081 N ND2 . ASN A 1 259 ? -0.373 7.511 -20.308 1.00 80.00 ? 259 ASN A ND2 259 ASN A ND2 1 ATOM 2082 N N . LYS A 1 260 ? -5.482 8.720 -17.717 1.00 84.90 ? 260 LYS A N 260 LYS A N 1 ATOM 2083 C CA . LYS A 1 260 ? -6.799 9.351 -17.682 1.00 84.90 ? 260 LYS A CA 260 LYS A CA 1 ATOM 2084 C C . LYS A 1 260 ? -7.076 9.966 -16.313 1.00 84.90 ? 260 LYS A C 260 LYS A C 1 ATOM 2085 O O . LYS A 1 260 ? -6.830 9.337 -15.282 1.00 84.90 ? 260 LYS A O 260 LYS A O 1 ATOM 2086 C CB . LYS A 1 260 ? -7.889 8.337 -18.031 1.00 84.90 ? 260 LYS A CB 260 LYS A CB 1 ATOM 2087 C CG . LYS A 1 260 ? -7.784 7.776 -19.442 1.00 84.90 ? 260 LYS A CG 260 LYS A CG 1 ATOM 2088 C CD . LYS A 1 260 ? -8.891 6.770 -19.727 1.00 84.90 ? 260 LYS A CD 260 LYS A CD 1 ATOM 2089 C CE . LYS A 1 260 ? -8.743 6.152 -21.111 1.00 84.90 ? 260 LYS A CE 260 LYS A CE 1 ATOM 2090 N NZ . LYS A 1 260 ? -9.808 5.141 -21.383 1.00 84.90 ? 260 LYS A NZ 260 LYS A NZ 1 ATOM 2091 N N . PRO A 1 261 ? -7.428 11.208 -16.383 1.00 89.07 ? 261 PRO A N 261 PRO A N 1 ATOM 2092 C CA . PRO A 1 261 ? -7.755 11.849 -15.107 1.00 89.07 ? 261 PRO A CA 261 PRO A CA 1 ATOM 2093 C C . PRO A 1 261 ? -8.931 11.184 -14.396 1.00 89.07 ? 261 PRO A C 261 PRO A C 1 ATOM 2094 O O . PRO A 1 261 ? -9.940 10.865 -15.031 1.00 89.07 ? 261 PRO A O 261 PRO A O 1 ATOM 2095 C CB . PRO A 1 261 ? -8.102 13.284 -15.512 1.00 89.07 ? 261 PRO A CB 261 PRO A CB 1 ATOM 2096 C CG . PRO A 1 261 ? -8.558 13.180 -16.932 1.00 89.07 ? 261 PRO A CG 261 PRO A CG 1 ATOM 2097 C CD . PRO A 1 261 ? -7.844 12.028 -17.579 1.00 89.07 ? 261 PRO A CD 261 PRO A CD 1 ATOM 2098 N N . CYS A 1 262 ? -8.688 10.828 -13.131 1.00 92.44 ? 262 CYS A N 262 CYS A N 1 ATOM 2099 C CA . CYS A 1 262 ? -9.737 10.255 -12.294 1.00 92.44 ? 262 CYS A CA 262 CYS A CA 1 ATOM 2100 C C . CYS A 1 262 ? -10.519 11.348 -11.575 1.00 92.44 ? 262 CYS A C 262 CYS A C 1 ATOM 2101 O O . CYS A 1 262 ? -10.025 12.464 -11.410 1.00 92.44 ? 262 CYS A O 262 CYS A O 1 ATOM 2102 C CB . CYS A 1 262 ? -9.140 9.287 -11.274 1.00 92.44 ? 262 CYS A CB 262 CYS A CB 1 ATOM 2103 S SG . CYS A 1 262 ? -8.301 7.871 -12.018 1.00 92.44 ? 262 CYS A SG 262 CYS A SG 1 ATOM 2104 N N . LYS A 1 263 ? -11.741 11.110 -11.203 1.00 91.80 ? 263 LYS A N 263 LYS A N 1 ATOM 2105 C CA . LYS A 1 263 ? -12.598 12.057 -10.495 1.00 91.80 ? 263 LYS A CA 263 LYS A CA 1 ATOM 2106 C C . LYS A 1 263 ? -12.596 11.784 -8.994 1.00 91.80 ? 263 LYS A C 263 LYS A C 1 ATOM 2107 O O . LYS A 1 263 ? -13.492 12.231 -8.275 1.00 91.80 ? 263 LYS A O 263 LYS A O 1 ATOM 2108 C CB . LYS A 1 263 ? -14.027 11.996 -11.036 1.00 91.80 ? 263 LYS A CB 263 LYS A CB 1 ATOM 2109 C CG . LYS A 1 263 ? -14.167 12.484 -12.471 1.00 91.80 ? 263 LYS A CG 263 LYS A CG 1 ATOM 2110 C CD . LYS A 1 263 ? -15.616 12.436 -12.939 1.00 91.80 ? 263 LYS A CD 263 LYS A CD 1 ATOM 2111 C CE . LYS A 1 263 ? -15.753 12.895 -14.384 1.00 91.80 ? 263 LYS A CE 263 LYS A CE 1 ATOM 2112 N NZ . LYS A 1 263 ? -17.172 12.848 -14.848 1.00 91.80 ? 263 LYS A NZ 263 LYS A NZ 1 ATOM 2113 N N . TYR A 1 264 ? -11.717 10.969 -8.553 1.00 94.35 ? 264 TYR A N 264 TYR A N 1 ATOM 2114 C CA . TYR A 1 264 ? -11.623 10.704 -7.122 1.00 94.35 ? 264 TYR A CA 264 TYR A CA 1 ATOM 2115 C C . TYR A 1 264 ? -10.231 11.034 -6.596 1.00 94.35 ? 264 TYR A C 264 TYR A C 1 ATOM 2116 O O . TYR A 1 264 ? -9.260 11.046 -7.357 1.00 94.35 ? 264 TYR A O 264 TYR A O 1 ATOM 2117 C CB . TYR A 1 264 ? -11.960 9.240 -6.823 1.00 94.35 ? 264 TYR A CB 264 TYR A CB 1 ATOM 2118 C CG . TYR A 1 264 ? -11.023 8.255 -7.478 1.00 94.35 ? 264 TYR A CG 264 TYR A CG 1 ATOM 2119 C CD1 . TYR A 1 264 ? -11.377 7.607 -8.659 1.00 94.35 ? 264 TYR A CD1 264 TYR A CD1 1 ATOM 2120 C CD2 . TYR A 1 264 ? -9.782 7.970 -6.917 1.00 94.35 ? 264 TYR A CD2 264 TYR A CD2 1 ATOM 2121 C CE1 . TYR A 1 264 ? -10.517 6.697 -9.265 1.00 94.35 ? 264 TYR A CE1 264 TYR A CE1 1 ATOM 2122 C CE2 . TYR A 1 264 ? -8.915 7.062 -7.515 1.00 94.35 ? 264 TYR A CE2 264 TYR A CE2 1 ATOM 2123 C CZ . TYR A 1 264 ? -9.290 6.432 -8.687 1.00 94.35 ? 264 TYR A CZ 264 TYR A CZ 1 ATOM 2124 O OH . TYR A 1 264 ? -8.435 5.532 -9.283 1.00 94.35 ? 264 TYR A OH 264 TYR A OH 1 ATOM 2125 N N . LYS A 1 265 ? -10.160 11.398 -5.313 1.00 95.49 ? 265 LYS A N 265 LYS A N 1 ATOM 2126 C CA . LYS A 1 265 ? -8.913 11.590 -4.579 1.00 95.49 ? 265 LYS A CA 265 LYS A CA 1 ATOM 2127 C C . LYS A 1 265 ? -8.700 10.478 -3.555 1.00 95.49 ? 265 LYS A C 265 LYS A C 1 ATOM 2128 O O . LYS A 1 265 ? -9.664 9.885 -3.067 1.00 95.49 ? 265 LYS A O 265 LYS A O 1 ATOM 2129 C CB . LYS A 1 265 ? -8.903 12.952 -3.883 1.00 95.49 ? 265 LYS A CB 265 LYS A CB 1 ATOM 2130 C CG . LYS A 1 265 ? -8.915 14.136 -4.838 1.00 95.49 ? 265 LYS A CG 265 LYS A CG 1 ATOM 2131 C CD . LYS A 1 265 ? -8.829 15.459 -4.090 1.00 95.49 ? 265 LYS A CD 265 LYS A CD 1 ATOM 2132 C CE . LYS A 1 265 ? -8.822 16.644 -5.046 1.00 95.49 ? 265 LYS A CE 265 LYS A CE 1 ATOM 2133 N NZ . LYS A 1 265 ? -8.778 17.946 -4.315 1.00 95.49 ? 265 LYS A NZ 265 LYS A NZ 1 ATOM 2134 N N . ASN A 1 266 ? -7.395 10.174 -3.349 1.00 96.06 ? 266 ASN A N 266 ASN A N 1 ATOM 2135 C CA . ASN A 1 266 ? -7.049 9.205 -2.315 1.00 96.06 ? 266 ASN A CA 266 ASN A CA 1 ATOM 2136 C C . ASN A 1 266 ? -6.947 9.862 -0.942 1.00 96.06 ? 266 ASN A C 266 ASN A C 1 ATOM 2137 O O . ASN A 1 266 ? -6.339 10.924 -0.800 1.00 96.06 ? 266 ASN A O 266 ASN A O 1 ATOM 2138 C CB . ASN A 1 266 ? -5.738 8.495 -2.662 1.00 96.06 ? 266 ASN A CB 266 ASN A CB 1 ATOM 2139 C CG . ASN A 1 266 ? -5.844 7.653 -3.918 1.00 96.06 ? 266 ASN A CG 266 ASN A CG 1 ATOM 2140 O OD1 . ASN A 1 266 ? -6.569 6.655 -3.952 1.00 96.06 ? 266 ASN A OD1 266 ASN A OD1 1 ATOM 2141 N ND2 . ASN A 1 266 ? -5.124 8.050 -4.961 1.00 96.06 ? 266 ASN A ND2 266 ASN A ND2 1 ATOM 2142 N N . LEU A 1 267 ? -7.603 9.189 0.048 1.00 96.18 ? 267 LEU A N 267 LEU A N 1 ATOM 2143 C CA . LEU A 1 267 ? -7.590 9.717 1.407 1.00 96.18 ? 267 LEU A CA 267 LEU A CA 1 ATOM 2144 C C . LEU A 1 267 ? -7.094 8.666 2.394 1.00 96.18 ? 267 LEU A C 267 LEU A C 1 ATOM 2145 O O . LEU A 1 267 ? -7.529 7.513 2.351 1.00 96.18 ? 267 LEU A O 267 LEU A O 1 ATOM 2146 C CB . LEU A 1 267 ? -8.987 10.195 1.811 1.00 96.18 ? 267 LEU A CB 267 LEU A CB 1 ATOM 2147 C CG . LEU A 1 267 ? -9.144 10.697 3.247 1.00 96.18 ? 267 LEU A CG 267 LEU A CG 1 ATOM 2148 C CD1 . LEU A 1 267 ? -8.326 11.966 3.457 1.00 96.18 ? 267 LEU A CD1 267 LEU A CD1 1 ATOM 2149 C CD2 . LEU A 1 267 ? -10.614 10.942 3.570 1.00 96.18 ? 267 LEU A CD2 267 LEU A CD2 1 ATOM 2150 N N . TYR A 1 268 ? -6.219 9.078 3.343 1.00 96.52 ? 268 TYR A N 268 TYR A N 1 ATOM 2151 C CA . TYR A 1 268 ? -5.688 8.235 4.408 1.00 96.52 ? 268 TYR A CA 268 TYR A CA 1 ATOM 2152 C C . TYR A 1 268 ? -6.072 8.781 5.778 1.00 96.52 ? 268 TYR A C 268 TYR A C 1 ATOM 2153 O O . TYR A 1 268 ? -5.270 9.451 6.433 1.00 96.52 ? 268 TYR A O 268 TYR A O 1 ATOM 2154 C CB . TYR A 1 268 ? -4.164 8.125 4.298 1.00 96.52 ? 268 TYR A CB 268 TYR A CB 1 ATOM 2155 C CG . TYR A 1 268 ? -3.689 7.575 2.975 1.00 96.52 ? 268 TYR A CG 268 TYR A CG 1 ATOM 2156 C CD1 . TYR A 1 268 ? -3.604 6.202 2.759 1.00 96.52 ? 268 TYR A CD1 268 TYR A CD1 1 ATOM 2157 C CD2 . TYR A 1 268 ? -3.324 8.428 1.939 1.00 96.52 ? 268 TYR A CD2 268 TYR A CD2 1 ATOM 2158 C CE1 . TYR A 1 268 ? -3.165 5.691 1.543 1.00 96.52 ? 268 TYR A CE1 268 TYR A CE1 1 ATOM 2159 C CE2 . TYR A 1 268 ? -2.883 7.928 0.718 1.00 96.52 ? 268 TYR A CE2 268 TYR A CE2 1 ATOM 2160 C CZ . TYR A 1 268 ? -2.808 6.560 0.529 1.00 96.52 ? 268 TYR A CZ 268 TYR A CZ 1 ATOM 2161 O OH . TYR A 1 268 ? -2.372 6.060 -0.677 1.00 96.52 ? 268 TYR A OH 268 TYR A OH 1 ATOM 2162 N N . PRO A 1 269 ? -7.215 8.492 6.241 1.00 95.42 ? 269 PRO A N 269 PRO A N 1 ATOM 2163 C CA . PRO A 1 269 ? -7.765 9.108 7.451 1.00 95.42 ? 269 PRO A CA 269 PRO A CA 1 ATOM 2164 C C . PRO A 1 269 ? -7.046 8.658 8.721 1.00 95.42 ? 269 PRO A C 269 PRO A C 1 ATOM 2165 O O . PRO A 1 269 ? -7.066 9.367 9.730 1.00 95.42 ? 269 PRO A O 269 PRO A O 1 ATOM 2166 C CB . PRO A 1 269 ? -9.222 8.640 7.454 1.00 95.42 ? 269 PRO A CB 269 PRO A CB 1 ATOM 2167 C CG . PRO A 1 269 ? -9.532 8.346 6.021 1.00 95.42 ? 269 PRO A CG 269 PRO A CG 1 ATOM 2168 C CD . PRO A 1 269 ? -8.282 7.843 5.357 1.00 95.42 ? 269 PRO A CD 269 PRO A CD 1 ATOM 2169 N N . MET A 1 270 ? -6.384 7.537 8.684 1.00 95.82 ? 270 MET A N 270 MET A N 1 ATOM 2170 C CA . MET A 1 270 ? -5.734 7.000 9.875 1.00 95.82 ? 270 MET A CA 270 MET A CA 1 ATOM 2171 C C . MET A 1 270 ? -4.231 7.256 9.838 1.00 95.82 ? 270 MET A C 270 MET A C 1 ATOM 2172 O O . MET A 1 270 ? -3.458 6.539 10.477 1.00 95.82 ? 270 MET A O 270 MET A O 1 ATOM 2173 C CB . MET A 1 270 ? -6.005 5.500 10.008 1.00 95.82 ? 270 MET A CB 270 MET A CB 1 ATOM 2174 C CG . MET A 1 270 ? -7.475 5.157 10.194 1.00 95.82 ? 270 MET A CG 270 MET A CG 1 ATOM 2175 S SD . MET A 1 270 ? -7.737 3.388 10.603 1.00 95.82 ? 270 MET A SD 270 MET A SD 1 ATOM 2176 C CE . MET A 1 270 ? -7.213 2.619 9.046 1.00 95.82 ? 270 MET A CE 270 MET A CE 1 ATOM 2177 N N . LYS A 1 271 ? -3.826 8.168 9.133 1.00 94.92 ? 271 LYS A N 271 LYS A N 1 ATOM 2178 C CA . LYS A 1 271 ? -2.425 8.479 8.867 1.00 94.92 ? 271 LYS A CA 271 LYS A CA 1 ATOM 2179 C C . LYS A 1 271 ? -1.709 8.923 10.139 1.00 94.92 ? 271 LYS A C 271 LYS A C 1 ATOM 2180 O O . LYS A 1 271 ? -0.487 8.797 10.246 1.00 94.92 ? 271 LYS A O 271 LYS A O 1 ATOM 2181 C CB . LYS A 1 271 ? -2.309 9.564 7.795 1.00 94.92 ? 271 LYS A CB 271 LYS A CB 1 ATOM 2182 C CG . LYS A 1 271 ? -0.880 9.865 7.370 1.00 94.92 ? 271 LYS A CG 271 LYS A CG 1 ATOM 2183 C CD . LYS A 1 271 ? -0.834 10.908 6.261 1.00 94.92 ? 271 LYS A CD 271 LYS A CD 1 ATOM 2184 C CE . LYS A 1 271 ? 0.596 11.206 5.831 1.00 94.92 ? 271 LYS A CE 271 LYS A CE 1 ATOM 2185 N NZ . LYS A 1 271 ? 0.649 12.257 4.772 1.00 94.92 ? 271 LYS A NZ 271 LYS A NZ 1 ATOM 2186 N N . ASP A 1 272 ? -2.449 9.294 11.233 1.00 93.86 ? 272 ASP A N 272 ASP A N 1 ATOM 2187 C CA . ASP A 1 272 ? -1.856 9.791 12.471 1.00 93.86 ? 272 ASP A CA 272 ASP A CA 1 ATOM 2188 C C . ASP A 1 272 ? -1.953 8.750 13.583 1.00 93.86 ? 272 ASP A C 272 ASP A C 1 ATOM 2189 O O . ASP A 1 272 ? -1.668 9.048 14.745 1.00 93.86 ? 272 ASP A O 272 ASP A O 1 ATOM 2190 C CB . ASP A 1 272 ? -2.536 11.092 12.906 1.00 93.86 ? 272 ASP A CB 272 ASP A CB 1 ATOM 2191 C CG . ASP A 1 272 ? -2.211 12.264 11.996 1.00 93.86 ? 272 ASP A CG 272 ASP A CG 1 ATOM 2192 O OD1 . ASP A 1 272 ? -1.138 12.259 11.354 1.00 93.86 ? 272 ASP A OD1 272 ASP A OD1 1 ATOM 2193 O OD2 . ASP A 1 272 ? -3.034 13.202 11.924 1.00 93.86 ? 272 ASP A OD2 272 ASP A OD2 1 ATOM 2194 N N . LEU A 1 273 ? -2.379 7.609 13.215 1.00 95.44 ? 273 LEU A N 273 LEU A N 1 ATOM 2195 C CA . LEU A 1 273 ? -2.543 6.558 14.214 1.00 95.44 ? 273 LEU A CA 273 LEU A CA 1 ATOM 2196 C C . LEU A 1 273 ? -1.516 5.450 14.010 1.00 95.44 ? 273 LEU A C 273 LEU A C 1 ATOM 2197 O O . LEU A 1 273 ? -1.213 5.079 12.874 1.00 95.44 ? 273 LEU A O 273 LEU A O 1 ATOM 2198 C CB . LEU A 1 273 ? -3.958 5.976 14.152 1.00 95.44 ? 273 LEU A CB 273 LEU A CB 1 ATOM 2199 C CG . LEU A 1 273 ? -5.096 6.920 14.544 1.00 95.44 ? 273 LEU A CG 273 LEU A CG 1 ATOM 2200 C CD1 . LEU A 1 273 ? -6.440 6.326 14.136 1.00 95.44 ? 273 LEU A CD1 273 LEU A CD1 1 ATOM 2201 C CD2 . LEU A 1 273 ? -5.064 7.205 16.042 1.00 95.44 ? 273 LEU A CD2 273 LEU A CD2 1 ATOM 2202 N N . LEU A 1 274 ? -1.026 4.908 15.169 1.00 94.76 ? 274 LEU A N 274 LEU A N 1 ATOM 2203 C CA . LEU A 1 274 ? -0.087 3.791 15.134 1.00 94.76 ? 274 LEU A CA 274 LEU A CA 1 ATOM 2204 C C . LEU A 1 274 ? -0.829 2.460 15.064 1.00 94.76 ? 274 LEU A C 274 LEU A C 1 ATOM 2205 O O . LEU A 1 274 ? -1.989 2.369 15.471 1.00 94.76 ? 274 LEU A O 274 LEU A O 1 ATOM 2206 C CB . LEU A 1 274 ? 0.823 3.817 16.365 1.00 94.76 ? 274 LEU A CB 274 LEU A CB 1 ATOM 2207 C CG . LEU A 1 274 ? 1.746 5.029 16.500 1.00 94.76 ? 274 LEU A CG 274 LEU A CG 1 ATOM 2208 C CD1 . LEU A 1 274 ? 2.377 5.063 17.888 1.00 94.76 ? 274 LEU A CD1 274 LEU A CD1 1 ATOM 2209 C CD2 . LEU A 1 274 ? 2.822 5.005 15.419 1.00 94.76 ? 274 LEU A CD2 274 LEU A CD2 1 ATOM 2210 N N . SER A 1 275 ? -0.168 1.464 14.476 1.00 93.20 ? 275 SER A N 275 SER A N 1 ATOM 2211 C CA . SER A 1 275 ? -0.781 0.146 14.351 1.00 93.20 ? 275 SER A CA 275 SER A CA 1 ATOM 2212 C C . SER A 1 275 ? -1.138 -0.429 15.718 1.00 93.20 ? 275 SER A C 275 SER A C 1 ATOM 2213 O O . SER A 1 275 ? -2.153 -1.113 15.864 1.00 93.20 ? 275 SER A O 275 SER A O 1 ATOM 2214 C CB . SER A 1 275 ? 0.155 -0.813 13.614 1.00 93.20 ? 275 SER A CB 275 SER A CB 1 ATOM 2215 O OG . SER A 1 275 ? 0.333 -0.407 12.268 1.00 93.20 ? 275 SER A OG 275 SER A OG 1 ATOM 2216 N N . VAL A 1 276 ? -0.354 -0.161 16.782 1.00 92.37 ? 276 VAL A N 276 VAL A N 1 ATOM 2217 C CA . VAL A 1 276 ? -0.618 -0.670 18.124 1.00 92.37 ? 276 VAL A CA 276 VAL A CA 1 ATOM 2218 C C . VAL A 1 276 ? -1.883 -0.024 18.683 1.00 92.37 ? 276 VAL A C 276 VAL A C 1 ATOM 2219 O O . VAL A 1 276 ? -2.633 -0.656 19.431 1.00 92.37 ? 276 VAL A O 276 VAL A O 1 ATOM 2220 C CB . VAL A 1 276 ? 0.575 -0.415 19.072 1.00 92.37 ? 276 VAL A CB 276 VAL A CB 1 ATOM 2221 C CG1 . VAL A 1 276 ? 1.786 -1.246 18.652 1.00 92.37 ? 276 VAL A CG1 276 VAL A CG1 1 ATOM 2222 C CG2 . VAL A 1 276 ? 0.926 1.071 19.100 1.00 92.37 ? 276 VAL A CG2 276 VAL A CG2 1 ATOM 2223 N N . GLU A 1 277 ? -2.060 1.219 18.340 1.00 94.06 ? 277 GLU A N 277 GLU A N 1 ATOM 2224 C CA . GLU A 1 277 ? -3.271 1.924 18.749 1.00 94.06 ? 277 GLU A CA 277 GLU A CA 1 ATOM 2225 C C . GLU A 1 277 ? -4.505 1.344 18.061 1.00 94.06 ? 277 GLU A C 277 GLU A C 1 ATOM 2226 O O . GLU A 1 277 ? -5.552 1.181 18.690 1.00 94.06 ? 277 GLU A O 277 GLU A O 1 ATOM 2227 C CB . GLU A 1 277 ? -3.153 3.419 18.444 1.00 94.06 ? 277 GLU A CB 277 GLU A CB 1 ATOM 2228 C CG . GLU A 1 277 ? -2.151 4.149 19.326 1.00 94.06 ? 277 GLU A CG 277 GLU A CG 1 ATOM 2229 C CD . GLU A 1 277 ? -1.864 5.568 18.861 1.00 94.06 ? 277 GLU A CD 277 GLU A CD 1 ATOM 2230 O OE1 . GLU A 1 277 ? -1.353 6.379 19.667 1.00 94.06 ? 277 GLU A OE1 277 GLU A OE1 1 ATOM 2231 O OE2 . GLU A 1 277 ? -2.153 5.871 17.682 1.00 94.06 ? 277 GLU A OE2 277 GLU A OE2 1 ATOM 2232 N N . ILE A 1 278 ? -4.283 1.052 16.820 1.00 94.71 ? 278 ILE A N 278 ILE A N 1 ATOM 2233 C CA . ILE A 1 278 ? -5.369 0.466 16.041 1.00 94.71 ? 278 ILE A CA 278 ILE A CA 1 ATOM 2234 C C . ILE A 1 278 ? -5.739 -0.899 16.617 1.00 94.71 ? 278 ILE A C 278 ILE A C 1 ATOM 2235 O O . ILE A 1 278 ? -6.921 -1.219 16.762 1.00 94.71 ? 278 ILE A O 278 ILE A O 1 ATOM 2236 C CB . ILE A 1 278 ? -4.988 0.333 14.550 1.00 94.71 ? 278 ILE A CB 278 ILE A CB 1 ATOM 2237 C CG1 . ILE A 1 278 ? -4.836 1.718 13.912 1.00 94.71 ? 278 ILE A CG1 278 ILE A CG1 1 ATOM 2238 C CG2 . ILE A 1 278 ? -6.027 -0.505 13.799 1.00 94.71 ? 278 ILE A CG2 278 ILE A CG2 1 ATOM 2239 C CD1 . ILE A 1 278 ? -4.368 1.685 12.464 1.00 94.71 ? 278 ILE A CD1 278 ILE A CD1 1 ATOM 2240 N N . GLU A 1 279 ? -4.745 -1.660 16.949 1.00 92.98 ? 279 GLU A N 279 GLU A N 1 ATOM 2241 C CA . GLU A 1 279 ? -4.978 -2.981 17.524 1.00 92.98 ? 279 GLU A CA 279 GLU A CA 1 ATOM 2242 C C . GLU A 1 279 ? -5.701 -2.880 18.864 1.00 92.98 ? 279 GLU A C 279 GLU A C 1 ATOM 2243 O O . GLU A 1 279 ? -6.572 -3.698 19.169 1.00 92.98 ? 279 GLU A O 279 GLU A O 1 ATOM 2244 C CB . GLU A 1 279 ? -3.657 -3.735 17.695 1.00 92.98 ? 279 GLU A CB 279 GLU A CB 1 ATOM 2245 C CG . GLU A 1 279 ? -2.999 -4.129 16.381 1.00 92.98 ? 279 GLU A CG 279 GLU A CG 1 ATOM 2246 C CD . GLU A 1 279 ? -3.846 -5.078 15.547 1.00 92.98 ? 279 GLU A CD 279 GLU A CD 1 ATOM 2247 O OE1 . GLU A 1 279 ? -3.681 -5.109 14.307 1.00 92.98 ? 279 GLU A OE1 279 GLU A OE1 1 ATOM 2248 O OE2 . GLU A 1 279 ? -4.682 -5.796 16.140 1.00 92.98 ? 279 GLU A OE2 279 GLU A OE2 1 ATOM 2249 N N . SER A 1 280 ? -5.313 -1.921 19.721 1.00 93.36 ? 280 SER A N 280 SER A N 1 ATOM 2250 C CA . SER A 1 280 ? -5.978 -1.686 20.999 1.00 93.36 ? 280 SER A CA 280 SER A CA 1 ATOM 2251 C C . SER A 1 280 ? -7.441 -1.307 20.800 1.00 93.36 ? 280 SER A C 280 SER A C 1 ATOM 2252 O O . SER A 1 280 ? -8.318 -1.796 21.516 1.00 93.36 ? 280 SER A O 280 SER A O 1 ATOM 2253 C CB . SER A 1 280 ? -5.260 -0.587 21.782 1.00 93.36 ? 280 SER A CB 280 SER A CB 1 ATOM 2254 O OG . SER A 1 280 ? -3.918 -0.956 22.053 1.00 93.36 ? 280 SER A OG 280 SER A OG 1 ATOM 2255 N N . PHE A 1 281 ? -7.673 -0.457 19.776 1.00 95.32 ? 281 PHE A N 281 PHE A N 1 ATOM 2256 C CA . PHE A 1 281 ? -9.034 -0.063 19.430 1.00 95.32 ? 281 PHE A CA 281 PHE A CA 1 ATOM 2257 C C . PHE A 1 281 ? -9.858 -1.275 19.011 1.00 95.32 ? 281 PHE A C 281 PHE A C 1 ATOM 2258 O O . PHE A 1 281 ? -11.006 -1.428 19.435 1.00 95.32 ? 281 PHE A O 281 PHE A O 1 ATOM 2259 C CB . PHE A 1 281 ? -9.024 0.978 18.306 1.00 95.32 ? 281 PHE A CB 281 PHE A CB 1 ATOM 2260 C CG . PHE A 1 281 ? -10.389 1.507 17.957 1.00 95.32 ? 281 PHE A CG 281 PHE A CG 1 ATOM 2261 C CD1 . PHE A 1 281 ? -11.221 0.806 17.092 1.00 95.32 ? 281 PHE A CD1 281 PHE A CD1 1 ATOM 2262 C CD2 . PHE A 1 281 ? -10.841 2.706 18.493 1.00 95.32 ? 281 PHE A CD2 281 PHE A CD2 1 ATOM 2263 C CE1 . PHE A 1 281 ? -12.485 1.292 16.767 1.00 95.32 ? 281 PHE A CE1 281 PHE A CE1 1 ATOM 2264 C CE2 . PHE A 1 281 ? -12.103 3.198 18.172 1.00 95.32 ? 281 PHE A CE2 281 PHE A CE2 1 ATOM 2265 C CZ . PHE A 1 281 ? -12.922 2.491 17.308 1.00 95.32 ? 281 PHE A CZ 281 PHE A CZ 1 ATOM 2266 N N . LEU A 1 282 ? -9.334 -2.088 18.224 1.00 93.47 ? 282 LEU A N 282 LEU A N 1 ATOM 2267 C CA . LEU A 1 282 ? -9.973 -3.301 17.726 1.00 93.47 ? 282 LEU A CA 282 LEU A CA 1 ATOM 2268 C C . LEU A 1 282 ? -10.406 -4.200 18.879 1.00 93.47 ? 282 LEU A C 282 LEU A C 1 ATOM 2269 O O . LEU A 1 282 ? -11.521 -4.727 18.876 1.00 93.47 ? 282 LEU A O 282 LEU A O 1 ATOM 2270 C CB . LEU A 1 282 ? -9.026 -4.064 16.796 1.00 93.47 ? 282 LEU A CB 282 LEU A CB 1 ATOM 2271 C CG . LEU A 1 282 ? -9.603 -5.300 16.105 1.00 93.47 ? 282 LEU A CG 282 LEU A CG 1 ATOM 2272 C CD1 . LEU A 1 282 ? -10.622 -4.888 15.048 1.00 93.47 ? 282 LEU A CD1 282 LEU A CD1 1 ATOM 2273 C CD2 . LEU A 1 282 ? -8.488 -6.135 15.484 1.00 93.47 ? 282 LEU A CD2 282 LEU A CD2 1 ATOM 2274 N N . GLN A 1 283 ? -9.592 -4.340 19.859 1.00 92.29 ? 283 GLN A N 283 GLN A N 1 ATOM 2275 C CA . GLN A 1 283 ? -9.872 -5.189 21.012 1.00 92.29 ? 283 GLN A CA 283 GLN A CA 1 ATOM 2276 C C . GLN A 1 283 ? -10.964 -4.582 21.889 1.00 92.29 ? 283 GLN A C 283 GLN A C 1 ATOM 2277 O O . GLN A 1 283 ? -11.856 -5.292 22.359 1.00 92.29 ? 283 GLN A O 283 GLN A O 1 ATOM 2278 C CB . GLN A 1 283 ? -8.602 -5.413 21.835 1.00 92.29 ? 283 GLN A CB 283 GLN A CB 1 ATOM 2279 C CG . GLN A 1 283 ? -7.559 -6.273 21.134 1.00 92.29 ? 283 GLN A CG 283 GLN A CG 1 ATOM 2280 C CD . GLN A 1 283 ? -6.376 -6.604 22.024 1.00 92.29 ? 283 GLN A CD 283 GLN A CD 1 ATOM 2281 O OE1 . GLN A 1 283 ? -6.110 -5.908 23.010 1.00 92.29 ? 283 GLN A OE1 283 GLN A OE1 1 ATOM 2282 N NE2 . GLN A 1 283 ? -5.658 -7.668 21.684 1.00 92.29 ? 283 GLN A NE2 283 GLN A NE2 1 ATOM 2283 N N . ILE A 1 284 ? -10.873 -3.307 22.118 1.00 93.63 ? 284 ILE A N 284 ILE A N 1 ATOM 2284 C CA . ILE A 1 284 ? -11.827 -2.603 22.967 1.00 93.63 ? 284 ILE A CA 284 ILE A CA 1 ATOM 2285 C C . ILE A 1 284 ? -13.229 -2.717 22.372 1.00 93.63 ? 284 ILE A C 284 ILE A C 1 ATOM 2286 O O . ILE A 1 284 ? -14.201 -2.945 23.096 1.00 93.63 ? 284 ILE A O 284 ILE A O 1 ATOM 2287 C CB . ILE A 1 284 ? -11.439 -1.118 23.144 1.00 93.63 ? 284 ILE A CB 284 ILE A CB 1 ATOM 2288 C CG1 . ILE A 1 284 ? -10.156 -0.997 23.974 1.00 93.63 ? 284 ILE A CG1 284 ILE A CG1 1 ATOM 2289 C CG2 . ILE A 1 284 ? -12.585 -0.334 23.789 1.00 93.63 ? 284 ILE A CG2 284 ILE A CG2 1 ATOM 2290 C CD1 . ILE A 1 284 ? -9.553 0.401 23.982 1.00 93.63 ? 284 ILE A CD1 284 ILE A CD1 1 ATOM 2291 N N . ARG A 1 285 ? -13.298 -2.729 21.028 1.00 92.73 ? 285 ARG A N 285 ARG A N 1 ATOM 2292 C CA . ARG A 1 285 ? -14.585 -2.767 20.341 1.00 92.73 ? 285 ARG A CA 285 ARG A CA 1 ATOM 2293 C C . ARG A 1 285 ? -14.969 -4.198 19.978 1.00 92.73 ? 285 ARG A C 285 ARG A C 1 ATOM 2294 O O . ARG A 1 285 ? -15.964 -4.422 19.286 1.00 92.73 ? 285 ARG A O 285 ARG A O 1 ATOM 2295 C CB . ARG A 1 285 ? -14.547 -1.900 19.081 1.00 92.73 ? 285 ARG A CB 285 ARG A CB 1 ATOM 2296 C CG . ARG A 1 285 ? -14.376 -0.415 19.361 1.00 92.73 ? 285 ARG A CG 285 ARG A CG 1 ATOM 2297 C CD . ARG A 1 285 ? -15.645 0.202 19.932 1.00 92.73 ? 285 ARG A CD 285 ARG A CD 1 ATOM 2298 N NE . ARG A 1 285 ? -16.684 0.336 18.915 1.00 92.73 ? 285 ARG A NE 285 ARG A NE 1 ATOM 2299 C CZ . ARG A 1 285 ? -17.880 0.881 19.120 1.00 92.73 ? 285 ARG A CZ 285 ARG A CZ 1 ATOM 2300 N NH1 . ARG A 1 285 ? -18.213 1.355 20.315 1.00 92.73 ? 285 ARG A NH1 285 ARG A NH1 1 ATOM 2301 N NH2 . ARG A 1 285 ? -18.750 0.952 18.123 1.00 92.73 ? 285 ARG A NH2 285 ARG A NH2 1 ATOM 2302 N N . ASN A 1 286 ? -14.159 -5.133 20.355 1.00 90.85 ? 286 ASN A N 286 ASN A N 1 ATOM 2303 C CA . ASN A 1 286 ? -14.404 -6.552 20.117 1.00 90.85 ? 286 ASN A CA 286 ASN A CA 1 ATOM 2304 C C . ASN A 1 286 ? -14.565 -6.851 18.629 1.00 90.85 ? 286 ASN A C 286 ASN A C 1 ATOM 2305 O O . ASN A 1 286 ? -15.508 -7.535 18.228 1.00 90.85 ? 286 ASN A O 286 ASN A O 1 ATOM 2306 C CB . ASN A 1 286 ? -15.638 -7.021 20.890 1.00 90.85 ? 286 ASN A CB 286 ASN A CB 1 ATOM 2307 C CG . ASN A 1 286 ? -15.678 -8.526 21.068 1.00 90.85 ? 286 ASN A CG 286 ASN A CG 1 ATOM 2308 O OD1 . ASN A 1 286 ? -14.639 -9.192 21.062 1.00 90.85 ? 286 ASN A OD1 286 ASN A OD1 1 ATOM 2309 N ND2 . ASN A 1 286 ? -16.878 -9.072 21.228 1.00 90.85 ? 286 ASN A ND2 286 ASN A ND2 1 ATOM 2310 N N . LEU A 1 287 ? -13.745 -6.240 17.794 1.00 91.53 ? 287 LEU A N 287 LEU A N 1 ATOM 2311 C CA . LEU A 1 287 ? -13.811 -6.400 16.346 1.00 91.53 ? 287 LEU A CA 287 LEU A CA 1 ATOM 2312 C C . LEU A 1 287 ? -12.850 -7.487 15.875 1.00 91.53 ? 287 LEU A C 287 LEU A C 1 ATOM 2313 O O . LEU A 1 287 ? -12.914 -7.921 14.723 1.00 91.53 ? 287 LEU A O 287 LEU A O 1 ATOM 2314 C CB . LEU A 1 287 ? -13.486 -5.078 15.645 1.00 91.53 ? 287 LEU A CB 287 LEU A CB 1 ATOM 2315 C CG . LEU A 1 287 ? -14.461 -3.925 15.888 1.00 91.53 ? 287 LEU A CG 287 LEU A CG 1 ATOM 2316 C CD1 . LEU A 1 287 ? -13.949 -2.649 15.227 1.00 91.53 ? 287 LEU A CD1 287 LEU A CD1 1 ATOM 2317 C CD2 . LEU A 1 287 ? -15.850 -4.281 15.369 1.00 91.53 ? 287 LEU A CD2 287 LEU A CD2 1 ATOM 2318 N N . ALA A 1 288 ? -12.041 -7.975 16.726 1.00 89.26 ? 288 ALA A N 288 ALA A N 1 ATOM 2319 C CA . ALA A 1 288 ? -11.006 -8.944 16.373 1.00 89.26 ? 288 ALA A CA 288 ALA A CA 1 ATOM 2320 C C . ALA A 1 288 ? -11.622 -10.248 15.875 1.00 89.26 ? 288 ALA A C 288 ALA A C 1 ATOM 2321 O O . ALA A 1 288 ? -11.005 -10.973 15.091 1.00 89.26 ? 288 ALA A O 288 ALA A O 1 ATOM 2322 C CB . ALA A 1 288 ? -10.097 -9.211 17.571 1.00 89.26 ? 288 ALA A CB 288 ALA A CB 1 ATOM 2323 N N . GLN A 1 289 ? -12.796 -10.558 16.250 1.00 89.73 ? 289 GLN A N 289 GLN A N 1 ATOM 2324 C CA . GLN A 1 289 ? -13.468 -11.804 15.898 1.00 89.73 ? 289 GLN A CA 289 GLN A CA 1 ATOM 2325 C C . GLN A 1 289 ? -13.803 -11.847 14.410 1.00 89.73 ? 289 GLN A C 289 GLN A C 1 ATOM 2326 O O . GLN A 1 289 ? -14.035 -12.921 13.851 1.00 89.73 ? 289 GLN A O 289 GLN A O 1 ATOM 2327 C CB . GLN A 1 289 ? -14.740 -11.982 16.728 1.00 89.73 ? 289 GLN A CB 289 GLN A CB 1 ATOM 2328 C CG . GLN A 1 289 ? -15.792 -10.910 16.477 1.00 89.73 ? 289 GLN A CG 289 GLN A CG 1 ATOM 2329 C CD . GLN A 1 289 ? -16.994 -11.042 17.394 1.00 89.73 ? 289 GLN A CD 289 GLN A CD 1 ATOM 2330 O OE1 . GLN A 1 289 ? -16.889 -11.570 18.505 1.00 89.73 ? 289 GLN A OE1 289 GLN A OE1 1 ATOM 2331 N NE2 . GLN A 1 289 ? -18.146 -10.564 16.934 1.00 89.73 ? 289 GLN A NE2 289 GLN A NE2 1 ATOM 2332 N N . PHE A 1 290 ? -13.755 -10.710 13.746 1.00 90.75 ? 290 PHE A N 290 PHE A N 1 ATOM 2333 C CA . PHE A 1 290 ? -14.109 -10.659 12.333 1.00 90.75 ? 290 PHE A CA 290 PHE A CA 1 ATOM 2334 C C . PHE A 1 290 ? -12.872 -10.827 11.458 1.00 90.75 ? 290 PHE A C 290 PHE A C 1 ATOM 2335 O O . PHE A 1 290 ? -12.983 -10.988 10.241 1.00 90.75 ? 290 PHE A O 290 PHE A O 1 ATOM 2336 C CB . PHE A 1 290 ? -14.811 -9.338 12.000 1.00 90.75 ? 290 PHE A CB 290 PHE A CB 1 ATOM 2337 C CG . PHE A 1 290 ? -16.091 -9.123 12.762 1.00 90.75 ? 290 PHE A CG 290 PHE A CG 1 ATOM 2338 C CD1 . PHE A 1 290 ? -17.183 -9.958 12.564 1.00 90.75 ? 290 PHE A CD1 290 PHE A CD1 1 ATOM 2339 C CD2 . PHE A 1 290 ? -16.201 -8.084 13.677 1.00 90.75 ? 290 PHE A CD2 290 PHE A CD2 1 ATOM 2340 C CE1 . PHE A 1 290 ? -18.369 -9.761 13.268 1.00 90.75 ? 290 PHE A CE1 290 PHE A CE1 1 ATOM 2341 C CE2 . PHE A 1 290 ? -17.383 -7.880 14.384 1.00 90.75 ? 290 PHE A CE2 290 PHE A CE2 1 ATOM 2342 C CZ . PHE A 1 290 ? -18.466 -8.719 14.177 1.00 90.75 ? 290 PHE A CZ 290 PHE A CZ 1 ATOM 2343 N N . LEU A 1 291 ? -11.756 -10.863 12.016 1.00 90.00 ? 291 LEU A N 291 LEU A N 1 ATOM 2344 C CA . LEU A 1 291 ? -10.519 -11.014 11.257 1.00 90.00 ? 291 LEU A CA 291 LEU A CA 1 ATOM 2345 C C . LEU A 1 291 ? -10.271 -12.477 10.908 1.00 90.00 ? 291 LEU A C 291 LEU A C 1 ATOM 2346 O O . LEU A 1 291 ? -10.673 -13.374 11.652 1.00 90.00 ? 291 LEU A O 291 LEU A O 1 ATOM 2347 C CB . LEU A 1 291 ? -9.333 -10.457 12.048 1.00 90.00 ? 291 LEU A CB 291 LEU A CB 1 ATOM 2348 C CG . LEU A 1 291 ? -9.289 -8.938 12.225 1.00 90.00 ? 291 LEU A CG 291 LEU A CG 1 ATOM 2349 C CD1 . LEU A 1 291 ? -8.158 -8.548 13.172 1.00 90.00 ? 291 LEU A CD1 291 LEU A CD1 1 ATOM 2350 C CD2 . LEU A 1 291 ? -9.125 -8.247 10.875 1.00 90.00 ? 291 LEU A CD2 291 LEU A CD2 1 ATOM 2351 N N . ILE A 1 292 ? -9.691 -12.853 9.703 1.00 86.00 ? 292 ILE A N 292 ILE A N 1 ATOM 2352 C CA . ILE A 1 292 ? -9.424 -14.205 9.223 1.00 86.00 ? 292 ILE A CA 292 ILE A CA 1 ATOM 2353 C C . ILE A 1 292 ? -8.240 -14.798 9.983 1.00 86.00 ? 292 ILE A C 292 ILE A C 1 ATOM 2354 O O . ILE A 1 292 ? -8.215 -15.998 10.265 1.00 86.00 ? 292 ILE A O 292 ILE A O 1 ATOM 2355 C CB . ILE A 1 292 ? -9.146 -14.219 7.703 1.00 86.00 ? 292 ILE A CB 292 ILE A CB 1 ATOM 2356 C CG1 . ILE A 1 292 ? -10.383 -13.750 6.929 1.00 86.00 ? 292 ILE A CG1 292 ILE A CG1 1 ATOM 2357 C CG2 . ILE A 1 292 ? -8.712 -15.615 7.246 1.00 86.00 ? 292 ILE A CG2 292 ILE A CG2 1 ATOM 2358 C CD1 . ILE A 1 292 ? -10.139 -13.533 5.442 1.00 86.00 ? 292 ILE A CD1 292 ILE A CD1 1 ATOM 2359 N N . ASN A 1 293 ? -7.403 -14.023 10.579 1.00 78.28 ? 293 ASN A N 293 ASN A N 1 ATOM 2360 C CA . ASN A 1 293 ? -6.247 -14.494 11.334 1.00 78.28 ? 293 ASN A CA 293 ASN A CA 1 ATOM 2361 C C . ASN A 1 293 ? -6.275 -13.991 12.774 1.00 78.28 ? 293 ASN A C 293 ASN A C 1 ATOM 2362 O O . ASN A 1 293 ? -5.334 -13.335 13.225 1.00 78.28 ? 293 ASN A O 293 ASN A O 1 ATOM 2363 C CB . ASN A 1 293 ? -4.948 -14.068 10.647 1.00 78.28 ? 293 ASN A CB 293 ASN A CB 1 ATOM 2364 C CG . ASN A 1 293 ? -4.831 -14.602 9.234 1.00 78.28 ? 293 ASN A CG 293 ASN A CG 1 ATOM 2365 O OD1 . ASN A 1 293 ? -5.503 -15.569 8.865 1.00 78.28 ? 293 ASN A OD1 293 ASN A OD1 1 ATOM 2366 N ND2 . ASN A 1 293 ? -3.978 -13.976 8.431 1.00 78.28 ? 293 ASN A ND2 293 ASN A ND2 1 ATOM 2367 N N . VAL A 1 294 ? -7.335 -14.430 13.437 1.00 63.50 ? 294 VAL A N 294 VAL A N 1 ATOM 2368 C CA . VAL A 1 294 ? -7.654 -13.951 14.778 1.00 63.50 ? 294 VAL A CA 294 VAL A CA 1 ATOM 2369 C C . VAL A 1 294 ? -6.499 -14.262 15.727 1.00 63.50 ? 294 VAL A C 294 VAL A C 1 ATOM 2370 O O . VAL A 1 294 ? -6.122 -13.427 16.552 1.00 63.50 ? 294 VAL A O 294 VAL A O 1 ATOM 2371 C CB . VAL A 1 294 ? -8.963 -14.579 15.308 1.00 63.50 ? 294 VAL A CB 294 VAL A CB 1 ATOM 2372 C CG1 . VAL A 1 294 ? -9.237 -14.126 16.741 1.00 63.50 ? 294 VAL A CG1 294 VAL A CG1 1 ATOM 2373 C CG2 . VAL A 1 294 ? -10.134 -14.217 14.397 1.00 63.50 ? 294 VAL A CG2 294 VAL A CG2 1 ATOM 2374 N N . GLU A 1 295 ? -5.870 -15.432 15.493 1.00 66.67 ? 295 GLU A N 295 GLU A N 1 ATOM 2375 C CA . GLU A 1 295 ? -4.822 -15.868 16.411 1.00 66.67 ? 295 GLU A CA 295 GLU A CA 1 ATOM 2376 C C . GLU A 1 295 ? -3.601 -14.956 16.328 1.00 66.67 ? 295 GLU A C 295 GLU A C 1 ATOM 2377 O O . GLU A 1 295 ? -3.000 -14.620 17.350 1.00 66.67 ? 295 GLU A O 295 GLU A O 1 ATOM 2378 C CB . GLU A 1 295 ? -4.418 -17.315 16.118 1.00 66.67 ? 295 GLU A CB 295 GLU A CB 1 ATOM 2379 C CG . GLU A 1 295 ? -5.531 -18.325 16.359 1.00 66.67 ? 295 GLU A CG 295 GLU A CG 1 ATOM 2380 C CD . GLU A 1 295 ? -5.139 -19.748 15.996 1.00 66.67 ? 295 GLU A CD 295 GLU A CD 1 ATOM 2381 O OE1 . GLU A 1 295 ? -5.972 -20.668 16.159 1.00 66.67 ? 295 GLU A OE1 295 GLU A OE1 1 ATOM 2382 O OE2 . GLU A 1 295 ? -3.988 -19.945 15.546 1.00 66.67 ? 295 GLU A OE2 295 GLU A OE2 1 ATOM 2383 N N . GLU A 1 296 ? -3.280 -14.562 15.103 1.00 63.73 ? 296 GLU A N 296 GLU A N 1 ATOM 2384 C CA . GLU A 1 296 ? -2.149 -13.666 14.882 1.00 63.73 ? 296 GLU A CA 296 GLU A CA 1 ATOM 2385 C C . GLU A 1 296 ? -2.423 -12.279 15.458 1.00 63.73 ? 296 GLU A C 296 GLU A C 1 ATOM 2386 O O . GLU A 1 296 ? -1.516 -11.628 15.981 1.00 63.73 ? 296 GLU A O 296 GLU A O 1 ATOM 2387 C CB . GLU A 1 296 ? -1.830 -13.561 13.388 1.00 63.73 ? 296 GLU A CB 296 GLU A CB 1 ATOM 2388 C CG . GLU A 1 296 ? -1.226 -14.828 12.798 1.00 63.73 ? 296 GLU A CG 296 GLU A CG 1 ATOM 2389 C CD . GLU A 1 296 ? -0.981 -14.734 11.301 1.00 63.73 ? 296 GLU A CD 296 GLU A CD 1 ATOM 2390 O OE1 . GLU A 1 296 ? -0.628 -15.761 10.678 1.00 63.73 ? 296 GLU A OE1 296 GLU A OE1 1 ATOM 2391 O OE2 . GLU A 1 296 ? -1.142 -13.624 10.746 1.00 63.73 ? 296 GLU A OE2 296 GLU A OE2 1 ATOM 2392 N N . THR A 1 297 ? -3.638 -11.893 15.469 1.00 57.00 ? 297 THR A N 297 THR A N 1 ATOM 2393 C CA . THR A 1 297 ? -4.034 -10.580 15.964 1.00 57.00 ? 297 THR A CA 297 THR A CA 1 ATOM 2394 C C . THR A 1 297 ? -3.916 -10.517 17.484 1.00 57.00 ? 297 THR A C 297 THR A C 1 ATOM 2395 O O . THR A 1 297 ? -3.581 -9.470 18.043 1.00 57.00 ? 297 THR A O 297 THR A O 1 ATOM 2396 C CB . THR A 1 297 ? -5.475 -10.235 15.544 1.00 57.00 ? 297 THR A CB 297 THR A CB 1 ATOM 2397 O OG1 . THR A 1 297 ? -6.373 -11.201 16.103 1.00 57.00 ? 297 THR A OG1 297 THR A OG1 1 ATOM 2398 C CG2 . THR A 1 297 ? -5.621 -10.240 14.026 1.00 57.00 ? 297 THR A CG2 297 THR A CG2 1 ATOM 2399 N N . ASN A 1 298 ? -4.307 -11.655 18.088 1.00 58.07 ? 298 ASN A N 298 ASN A N 1 ATOM 2400 C CA . ASN A 1 298 ? -4.254 -11.700 19.545 1.00 58.07 ? 298 ASN A CA 298 ASN A CA 1 ATOM 2401 C C . ASN A 1 298 ? -2.817 -11.637 20.056 1.00 58.07 ? 298 ASN A C 298 ASN A C 1 ATOM 2402 O O . ASN A 1 298 ? -2.568 -11.158 21.163 1.00 58.07 ? 298 ASN A O 298 ASN A O 1 ATOM 2403 C CB . ASN A 1 298 ? -4.949 -12.959 20.069 1.00 58.07 ? 298 ASN A CB 298 ASN A CB 1 ATOM 2404 C CG . ASN A 1 298 ? -6.458 -12.886 19.947 1.00 58.07 ? 298 ASN A CG 298 ASN A CG 1 ATOM 2405 O OD1 . ASN A 1 298 ? -7.051 -11.809 20.056 1.00 58.07 ? 298 ASN A OD1 298 ASN A OD1 1 ATOM 2406 N ND2 . ASN A 1 298 ? -7.091 -14.031 19.719 1.00 58.07 ? 298 ASN A ND2 298 ASN A ND2 1 ATOM 2407 N N . VAL A 1 299 ? -1.930 -11.834 19.133 1.00 64.61 ? 299 VAL A N 299 VAL A N 1 ATOM 2408 C CA . VAL A 1 299 ? -0.524 -11.886 19.521 1.00 64.61 ? 299 VAL A CA 299 VAL A CA 1 ATOM 2409 C C . VAL A 1 299 ? 0.151 -10.555 19.199 1.00 64.61 ? 299 VAL A C 299 VAL A C 1 ATOM 2410 O O . VAL A 1 299 ? 1.169 -10.207 19.801 1.00 64.61 ? 299 VAL A O 299 VAL A O 1 ATOM 2411 C CB . VAL A 1 299 ? 0.217 -13.044 18.814 1.00 64.61 ? 299 VAL A CB 299 VAL A CB 1 ATOM 2412 C CG1 . VAL A 1 299 ? 1.693 -13.060 19.206 1.00 64.61 ? 299 VAL A CG1 299 VAL A CG1 1 ATOM 2413 C CG2 . VAL A 1 299 ? -0.442 -14.381 19.148 1.00 64.61 ? 299 VAL A CG2 299 VAL A CG2 1 ATOM 2414 N N . LYS A 1 300 ? -0.484 -9.757 18.426 1.00 74.17 ? 300 LYS A N 300 LYS A N 1 ATOM 2415 C CA . LYS A 1 300 ? 0.123 -8.493 18.020 1.00 74.17 ? 300 LYS A CA 300 LYS A CA 1 ATOM 2416 C C . LYS A 1 300 ? 0.210 -7.522 19.194 1.00 74.17 ? 300 LYS A C 300 LYS A C 1 ATOM 2417 O O . LYS A 1 300 ? -0.640 -7.542 20.087 1.00 74.17 ? 300 LYS A O 300 LYS A O 1 ATOM 2418 C CB . LYS A 1 300 ? -0.668 -7.860 16.875 1.00 74.17 ? 300 LYS A CB 300 LYS A CB 1 ATOM 2419 C CG . LYS A 1 300 ? -0.474 -8.550 15.533 1.00 74.17 ? 300 LYS A CG 300 LYS A CG 1 ATOM 2420 C CD . LYS A 1 300 ? -1.194 -7.809 14.413 1.00 74.17 ? 300 LYS A CD 300 LYS A CD 1 ATOM 2421 C CE . LYS A 1 300 ? -1.000 -8.498 13.070 1.00 74.17 ? 300 LYS A CE 300 LYS A CE 1 ATOM 2422 N NZ . LYS A 1 300 ? -1.725 -7.789 11.973 1.00 74.17 ? 300 LYS A NZ 300 LYS A NZ 1 ATOM 2423 N N . PRO A 1 301 ? 1.326 -6.809 19.152 1.00 77.15 ? 301 PRO A N 301 PRO A N 1 ATOM 2424 C CA . PRO A 1 301 ? 1.487 -5.807 20.208 1.00 77.15 ? 301 PRO A CA 301 PRO A CA 1 ATOM 2425 C C . PRO A 1 301 ? 0.368 -4.767 20.210 1.00 77.15 ? 301 PRO A C 301 PRO A C 1 ATOM 2426 O O . PRO A 1 301 ? -0.146 -4.406 19.148 1.00 77.15 ? 301 PRO A O 301 PRO A O 1 ATOM 2427 C CB . PRO A 1 301 ? 2.834 -5.159 19.878 1.00 77.15 ? 301 PRO A CB 301 PRO A CB 1 ATOM 2428 C CG . PRO A 1 301 ? 3.009 -5.369 18.409 1.00 77.15 ? 301 PRO A CG 301 PRO A CG 1 ATOM 2429 C CD . PRO A 1 301 ? 2.260 -6.608 18.011 1.00 77.15 ? 301 PRO A CD 301 PRO A CD 1 ATOM 2430 N N . ASN A 1 302 ? -0.080 -4.514 21.510 1.00 79.87 ? 302 ASN A N 302 ASN A N 1 ATOM 2431 C CA . ASN A 1 302 ? -1.118 -3.500 21.668 1.00 79.87 ? 302 ASN A CA 302 ASN A CA 1 ATOM 2432 C C . ASN A 1 302 ? -0.826 -2.579 22.849 1.00 79.87 ? 302 ASN A C 302 ASN A C 1 ATOM 2433 O O . ASN A 1 302 ? 0.232 -2.678 23.473 1.00 79.87 ? 302 ASN A O 302 ASN A O 1 ATOM 2434 C CB . ASN A 1 302 ? -2.490 -4.157 21.833 1.00 79.87 ? 302 ASN A CB 302 ASN A CB 1 ATOM 2435 C CG . ASN A 1 302 ? -2.534 -5.132 22.994 1.00 79.87 ? 302 ASN A CG 302 ASN A CG 1 ATOM 2436 O OD1 . ASN A 1 302 ? -2.146 -4.798 24.116 1.00 79.87 ? 302 ASN A OD1 302 ASN A OD1 1 ATOM 2437 N ND2 . ASN A 1 302 ? -3.009 -6.344 22.732 1.00 79.87 ? 302 ASN A ND2 302 ASN A ND2 1 ATOM 2438 N N . CYS A 1 303 ? -1.679 -1.547 22.972 1.00 82.88 ? 303 CYS A N 303 CYS A N 1 ATOM 2439 C CA . CYS A 1 303 ? -1.465 -0.541 24.007 1.00 82.88 ? 303 CYS A CA 303 CYS A CA 1 ATOM 2440 C C . CYS A 1 303 ? -2.273 -0.866 25.258 1.00 82.88 ? 303 CYS A C 303 CYS A C 1 ATOM 2441 O O . CYS A 1 303 ? -2.369 -0.044 26.171 1.00 82.88 ? 303 CYS A O 303 CYS A O 1 ATOM 2442 C CB . CYS A 1 303 ? -1.842 0.847 23.491 1.00 82.88 ? 303 CYS A CB 303 CYS A CB 1 ATOM 2443 S SG . CYS A 1 303 ? -0.882 1.376 22.055 1.00 82.88 ? 303 CYS A SG 303 CYS A SG 1 ATOM 2444 N N . LEU A 1 304 ? -2.797 -2.054 25.446 1.00 83.10 ? 304 LEU A N 304 LEU A N 1 ATOM 2445 C CA . LEU A 1 304 ? -3.628 -2.426 26.586 1.00 83.10 ? 304 LEU A CA 304 LEU A CA 1 ATOM 2446 C C . LEU A 1 304 ? -2.770 -2.707 27.815 1.00 83.10 ? 304 LEU A C 304 LEU A C 1 ATOM 2447 O O . LEU A 1 304 ? -1.722 -3.349 27.712 1.00 83.10 ? 304 LEU A O 304 LEU A O 1 ATOM 2448 C CB . LEU A 1 304 ? -4.480 -3.653 26.252 1.00 83.10 ? 304 LEU A CB 304 LEU A CB 1 ATOM 2449 C CG . LEU A 1 304 ? -5.493 -3.487 25.117 1.00 83.10 ? 304 LEU A CG 304 LEU A CG 1 ATOM 2450 C CD1 . LEU A 1 304 ? -6.166 -4.820 24.808 1.00 83.10 ? 304 LEU A CD1 304 LEU A CD1 1 ATOM 2451 C CD2 . LEU A 1 304 ? -6.530 -2.429 25.477 1.00 83.10 ? 304 LEU A CD2 304 LEU A CD2 1 ATOM 2452 N N . ILE A 1 305 ? -3.020 -2.161 28.999 1.00 81.78 ? 305 ILE A N 305 ILE A N 1 ATOM 2453 C CA . ILE A 1 305 ? -2.270 -2.249 30.247 1.00 81.78 ? 305 ILE A CA 305 ILE A CA 1 ATOM 2454 C C . ILE A 1 305 ? -2.407 -3.652 30.834 1.00 81.78 ? 305 ILE A C 305 ILE A C 1 ATOM 2455 O O . ILE A 1 305 ? -1.430 -4.224 31.324 1.00 81.78 ? 305 ILE A O 305 ILE A O 1 ATOM 2456 C CB . ILE A 1 305 ? -2.746 -1.192 31.268 1.00 81.78 ? 305 ILE A CB 305 ILE A CB 1 ATOM 2457 C CG1 . ILE A 1 305 ? -2.491 0.222 30.732 1.00 81.78 ? 305 ILE A CG1 305 ILE A CG1 1 ATOM 2458 C CG2 . ILE A 1 305 ? -2.057 -1.398 32.620 1.00 81.78 ? 305 ILE A CG2 305 ILE A CG2 1 ATOM 2459 C CD1 . ILE A 1 305 ? -3.156 1.322 31.548 1.00 81.78 ? 305 ILE A CD1 305 ILE A CD1 1 ATOM 2460 N N . ALA A 1 306 ? -3.634 -4.275 30.733 1.00 71.07 ? 306 ALA A N 306 ALA A N 1 ATOM 2461 C CA . ALA A 1 306 ? -3.931 -5.531 31.418 1.00 71.07 ? 306 ALA A CA 306 ALA A CA 1 ATOM 2462 C C . ALA A 1 306 ? -3.359 -6.721 30.653 1.00 71.07 ? 306 ALA A C 306 ALA A C 1 ATOM 2463 O O . ALA A 1 306 ? -3.010 -7.742 31.251 1.00 71.07 ? 306 ALA A O 306 ALA A O 1 ATOM 2464 C CB . ALA A 1 306 ? -5.437 -5.694 31.601 1.00 71.07 ? 306 ALA A CB 306 ALA A CB 1 ATOM 2465 N N . ARG A 1 307 ? -2.890 -6.517 29.434 1.00 60.97 ? 307 ARG A N 307 ARG A N 1 ATOM 2466 C CA . ARG A 1 307 ? -2.497 -7.674 28.637 1.00 60.97 ? 307 ARG A CA 307 ARG A CA 1 ATOM 2467 C C . ARG A 1 307 ? -1.012 -7.625 28.294 1.00 60.97 ? 307 ARG A C 307 ARG A C 1 ATOM 2468 O O . ARG A 1 307 ? -0.550 -6.685 27.644 1.00 60.97 ? 307 ARG A O 307 ARG A O 1 ATOM 2469 C CB . ARG A 1 307 ? -3.329 -7.752 27.355 1.00 60.97 ? 307 ARG A CB 307 ARG A CB 1 ATOM 2470 C CG . ARG A 1 307 ? -4.670 -8.446 27.531 1.00 60.97 ? 307 ARG A CG 307 ARG A CG 1 ATOM 2471 C CD . ARG A 1 307 ? -5.365 -8.677 26.197 1.00 60.97 ? 307 ARG A CD 307 ARG A CD 1 ATOM 2472 N NE . ARG A 1 307 ? -6.363 -9.740 26.286 1.00 60.97 ? 307 ARG A NE 307 ARG A NE 1 ATOM 2473 C CZ . ARG A 1 307 ? -7.678 -9.550 26.234 1.00 60.97 ? 307 ARG A CZ 307 ARG A CZ 1 ATOM 2474 N NH1 . ARG A 1 307 ? -8.183 -8.330 26.092 1.00 60.97 ? 307 ARG A NH1 307 ARG A NH1 1 ATOM 2475 N NH2 . ARG A 1 307 ? -8.496 -10.589 26.325 1.00 60.97 ? 307 ARG A NH2 307 ARG A NH2 1 ATOM 2476 N N . LYS A 1 308 ? -0.111 -7.589 29.214 1.00 51.95 ? 308 LYS A N 308 LYS A N 1 ATOM 2477 C CA . LYS A 1 308 ? 1.292 -7.717 28.829 1.00 51.95 ? 308 LYS A CA 308 LYS A CA 1 ATOM 2478 C C . LYS A 1 308 ? 1.480 -8.829 27.800 1.00 51.95 ? 308 LYS A C 308 LYS A C 1 ATOM 2479 O O . LYS A 1 308 ? 1.007 -9.950 27.997 1.00 51.95 ? 308 LYS A O 308 LYS A O 1 ATOM 2480 C CB . LYS A 1 308 ? 2.163 -7.986 30.057 1.00 51.95 ? 308 LYS A CB 308 LYS A CB 1 ATOM 2481 C CG . LYS A 1 308 ? 3.567 -7.409 29.958 1.00 51.95 ? 308 LYS A CG 308 LYS A CG 1 ATOM 2482 C CD . LYS A 1 308 ? 4.315 -7.527 31.280 1.00 51.95 ? 308 LYS A CD 308 LYS A CD 1 ATOM 2483 C CE . LYS A 1 308 ? 5.740 -7.003 31.166 1.00 51.95 ? 308 LYS A CE 308 LYS A CE 1 ATOM 2484 N NZ . LYS A 1 308 ? 6.442 -7.017 32.484 1.00 51.95 ? 308 LYS A NZ 308 LYS A NZ 1 ATOM 2485 N N . SER A 1 309 ? 1.162 -8.537 26.512 1.00 53.85 ? 309 SER A N 309 SER A N 1 ATOM 2486 C CA . SER A 1 309 ? 1.415 -9.342 25.321 1.00 53.85 ? 309 SER A CA 309 SER A CA 1 ATOM 2487 C C . SER A 1 309 ? 2.499 -10.383 25.578 1.00 53.85 ? 309 SER A C 309 SER A C 1 ATOM 2488 O O . SER A 1 309 ? 3.504 -10.092 26.231 1.00 53.85 ? 309 SER A O 309 SER A O 1 ATOM 2489 C CB . SER A 1 309 ? 1.821 -8.450 24.147 1.00 53.85 ? 309 SER A CB 309 SER A CB 1 ATOM 2490 O OG . SER A 1 309 ? 3.001 -7.726 24.450 1.00 53.85 ? 309 SER A OG 309 SER A OG 1 ATOM 2491 N N . LEU A 1 310 ? 2.182 -11.559 26.179 1.00 49.65 ? 310 LEU A N 310 LEU A N 1 ATOM 2492 C CA . LEU A 1 310 ? 3.100 -12.685 26.044 1.00 49.65 ? 310 LEU A CA 310 LEU A CA 1 ATOM 2493 C C . LEU A 1 310 ? 4.016 -12.498 24.839 1.00 49.65 ? 310 LEU A C 310 LEU A C 1 ATOM 2494 O O . LEU A 1 310 ? 3.582 -12.003 23.796 1.00 49.65 ? 310 LEU A O 310 LEU A O 1 ATOM 2495 C CB . LEU A 1 310 ? 2.324 -13.997 25.912 1.00 49.65 ? 310 LEU A CB 310 LEU A CB 1 ATOM 2496 C CG . LEU A 1 310 ? 2.102 -14.787 27.202 1.00 49.65 ? 310 LEU A CG 310 LEU A CG 1 ATOM 2497 C CD1 . LEU A 1 310 ? 0.690 -14.552 27.731 1.00 49.65 ? 310 LEU A CD1 310 LEU A CD1 1 ATOM 2498 C CD2 . LEU A 1 310 ? 2.350 -16.273 26.970 1.00 49.65 ? 310 LEU A CD2 310 LEU A CD2 1 ATOM 2499 N N . PRO A 1 311 ? 5.388 -12.334 25.080 1.00 49.46 ? 311 PRO A N 311 PRO A N 1 ATOM 2500 C CA . PRO A 1 311 ? 6.353 -12.339 23.978 1.00 49.46 ? 311 PRO A CA 311 PRO A CA 1 ATOM 2501 C C . PRO A 1 311 ? 5.929 -13.246 22.825 1.00 49.46 ? 311 PRO A C 311 PRO A C 1 ATOM 2502 O O . PRO A 1 311 ? 5.294 -14.280 23.050 1.00 49.46 ? 311 PRO A O 311 PRO A O 1 ATOM 2503 C CB . PRO A 1 311 ? 7.636 -12.854 24.635 1.00 49.46 ? 311 PRO A CB 311 PRO A CB 1 ATOM 2504 C CG . PRO A 1 311 ? 7.225 -13.252 26.016 1.00 49.46 ? 311 PRO A CG 311 PRO A CG 1 ATOM 2505 C CD . PRO A 1 311 ? 5.773 -12.915 26.197 1.00 49.46 ? 311 PRO A CD 311 PRO A CD 1 ATOM 2506 N N . SER A 1 312 ? 5.347 -12.640 21.683 1.00 50.90 ? 312 SER A N 312 SER A N 1 ATOM 2507 C CA . SER A 1 312 ? 5.296 -13.131 20.310 1.00 50.90 ? 312 SER A CA 312 SER A CA 1 ATOM 2508 C C . SER A 1 312 ? 6.022 -14.465 20.173 1.00 50.90 ? 312 SER A C 312 SER A C 1 ATOM 2509 O O . SER A 1 312 ? 7.223 -14.555 20.438 1.00 50.90 ? 312 SER A O 312 SER A O 1 ATOM 2510 C CB . SER A 1 312 ? 5.907 -12.108 19.352 1.00 50.90 ? 312 SER A CB 312 SER A CB 1 ATOM 2511 O OG . SER A 1 312 ? 5.940 -12.615 18.029 1.00 50.90 ? 312 SER A OG 312 SER A OG 1 ATOM 2512 N N . LEU A 1 313 ? 5.600 -15.552 20.879 1.00 47.06 ? 313 LEU A N 313 LEU A N 1 ATOM 2513 C CA . LEU A 1 313 ? 6.223 -16.787 20.417 1.00 47.06 ? 313 LEU A CA 313 LEU A CA 1 ATOM 2514 C C . LEU A 1 313 ? 5.848 -17.075 18.967 1.00 47.06 ? 313 LEU A C 313 LEU A C 1 ATOM 2515 O O . LEU A 1 313 ? 4.840 -17.733 18.700 1.00 47.06 ? 313 LEU A O 313 LEU A O 1 ATOM 2516 C CB . LEU A 1 313 ? 5.808 -17.962 21.306 1.00 47.06 ? 313 LEU A CB 313 LEU A CB 1 ATOM 2517 C CG . LEU A 1 313 ? 6.872 -19.032 21.557 1.00 47.06 ? 313 LEU A CG 313 LEU A CG 1 ATOM 2518 C CD1 . LEU A 1 313 ? 8.041 -18.443 22.339 1.00 47.06 ? 313 LEU A CD1 313 LEU A CD1 1 ATOM 2519 C CD2 . LEU A 1 313 ? 6.271 -20.221 22.298 1.00 47.06 ? 313 LEU A CD2 313 LEU A CD2 1 ATOM 2520 N N . GLY A 1 314 ? 5.549 -15.993 18.096 1.00 52.32 ? 314 GLY A N 314 GLY A N 1 ATOM 2521 C CA . GLY A 1 314 ? 5.243 -16.217 16.692 1.00 52.32 ? 314 GLY A CA 314 GLY A CA 1 ATOM 2522 C C . GLY A 1 314 ? 6.384 -16.863 15.929 1.00 52.32 ? 314 GLY A C 314 GLY A C 1 ATOM 2523 O O . GLY A 1 314 ? 7.543 -16.772 16.339 1.00 52.32 ? 314 GLY A O 314 GLY A O 1 ATOM 2524 N N . GLN A 1 315 ? 6.347 -18.228 15.778 1.00 51.42 ? 315 GLN A N 315 GLN A N 1 ATOM 2525 C CA . GLN A 1 315 ? 7.119 -18.965 14.783 1.00 51.42 ? 315 GLN A CA 315 GLN A CA 1 ATOM 2526 C C . GLN A 1 315 ? 8.080 -18.043 14.039 1.00 51.42 ? 315 GLN A C 315 GLN A C 1 ATOM 2527 O O . GLN A 1 315 ? 7.650 -17.130 13.330 1.00 51.42 ? 315 GLN A O 315 GLN A O 1 ATOM 2528 C CB . GLN A 1 315 ? 6.188 -19.664 13.792 1.00 51.42 ? 315 GLN A CB 315 GLN A CB 1 ATOM 2529 C CG . GLN A 1 315 ? 6.103 -21.172 13.986 1.00 51.42 ? 315 GLN A CG 315 GLN A CG 1 ATOM 2530 C CD . GLN A 1 315 ? 4.887 -21.783 13.316 1.00 51.42 ? 315 GLN A CD 315 GLN A CD 1 ATOM 2531 O OE1 . GLN A 1 315 ? 4.072 -21.076 12.716 1.00 51.42 ? 315 GLN A OE1 315 GLN A OE1 1 ATOM 2532 N NE2 . GLN A 1 315 ? 4.755 -23.102 13.416 1.00 51.42 ? 315 GLN A NE2 315 GLN A NE2 1 ATOM 2533 N N . GLN A 1 316 ? 8.998 -17.431 14.736 1.00 59.73 ? 316 GLN A N 316 GLN A N 1 ATOM 2534 C CA . GLN A 1 316 ? 10.026 -16.596 14.125 1.00 59.73 ? 316 GLN A CA 316 GLN A CA 1 ATOM 2535 C C . GLN A 1 316 ? 10.509 -17.195 12.806 1.00 59.73 ? 316 GLN A C 316 GLN A C 1 ATOM 2536 O O . GLN A 1 316 ? 10.950 -18.345 12.765 1.00 59.73 ? 316 GLN A O 316 GLN A O 1 ATOM 2537 C CB . GLN A 1 316 ? 11.206 -16.411 15.080 1.00 59.73 ? 316 GLN A CB 316 GLN A CB 1 ATOM 2538 C CG . GLN A 1 316 ? 10.857 -15.640 16.346 1.00 59.73 ? 316 GLN A CG 316 GLN A CG 1 ATOM 2539 C CD . GLN A 1 316 ? 12.053 -15.435 17.257 1.00 59.73 ? 316 GLN A CD 316 GLN A CD 1 ATOM 2540 O OE1 . GLN A 1 316 ? 13.200 -15.656 16.857 1.00 59.73 ? 316 GLN A OE1 316 GLN A OE1 1 ATOM 2541 N NE2 . GLN A 1 316 ? 11.794 -15.011 18.489 1.00 59.73 ? 316 GLN A NE2 316 GLN A NE2 1 ATOM 2542 N N . LYS A 1 317 ? 9.674 -16.975 11.818 1.00 66.83 ? 317 LYS A N 317 LYS A N 1 ATOM 2543 C CA . LYS A 1 317 ? 10.225 -17.273 10.499 1.00 66.83 ? 317 LYS A CA 317 LYS A CA 1 ATOM 2544 C C . LYS A 1 317 ? 11.638 -16.714 10.355 1.00 66.83 ? 317 LYS A C 317 LYS A C 1 ATOM 2545 O O . LYS A 1 317 ? 11.938 -15.632 10.865 1.00 66.83 ? 317 LYS A O 317 LYS A O 1 ATOM 2546 C CB . LYS A 1 317 ? 9.324 -16.708 9.400 1.00 66.83 ? 317 LYS A CB 317 LYS A CB 1 ATOM 2547 C CG . LYS A 1 317 ? 7.990 -17.427 9.264 1.00 66.83 ? 317 LYS A CG 317 LYS A CG 1 ATOM 2548 C CD . LYS A 1 317 ? 7.160 -16.854 8.122 1.00 66.83 ? 317 LYS A CD 317 LYS A CD 1 ATOM 2549 C CE . LYS A 1 317 ? 5.774 -17.482 8.067 1.00 66.83 ? 317 LYS A CE 317 LYS A CE 1 ATOM 2550 N NZ . LYS A 1 317 ? 4.954 -16.917 6.953 1.00 66.83 ? 317 LYS A NZ 317 LYS A NZ 1 ATOM 2551 N N . LEU A 1 318 ? 12.524 -17.624 10.018 1.00 77.66 ? 318 LEU A N 318 LEU A N 1 ATOM 2552 C CA . LEU A 1 318 ? 13.876 -17.190 9.684 1.00 77.66 ? 318 LEU A CA 318 LEU A CA 1 ATOM 2553 C C . LEU A 1 318 ? 13.845 -16.035 8.688 1.00 77.66 ? 318 LEU A C 318 LEU A C 1 ATOM 2554 O O . LEU A 1 318 ? 12.970 -15.981 7.821 1.00 77.66 ? 318 LEU A O 318 LEU A O 1 ATOM 2555 C CB . LEU A 1 318 ? 14.686 -18.354 9.108 1.00 77.66 ? 318 LEU A CB 318 LEU A CB 1 ATOM 2556 C CG . LEU A 1 318 ? 14.996 -19.504 10.067 1.00 77.66 ? 318 LEU A CG 318 LEU A CG 1 ATOM 2557 C CD1 . LEU A 1 318 ? 15.437 -20.739 9.289 1.00 77.66 ? 318 LEU A CD1 318 LEU A CD1 1 ATOM 2558 C CD2 . LEU A 1 318 ? 16.064 -19.090 11.073 1.00 77.66 ? 318 LEU A CD2 318 LEU A CD2 1 ATOM 2559 N N . VAL A 1 319 ? 14.573 -15.013 8.982 1.00 79.80 ? 319 VAL A N 319 VAL A N 1 ATOM 2560 C CA . VAL A 1 319 ? 14.656 -13.810 8.161 1.00 79.80 ? 319 VAL A CA 319 VAL A CA 1 ATOM 2561 C C . VAL A 1 319 ? 14.803 -14.196 6.691 1.00 79.80 ? 319 VAL A C 319 VAL A C 1 ATOM 2562 O O . VAL A 1 319 ? 14.223 -13.554 5.813 1.00 79.80 ? 319 VAL A O 319 VAL A O 1 ATOM 2563 C CB . VAL A 1 319 ? 15.832 -12.906 8.595 1.00 79.80 ? 319 VAL A CB 319 VAL A CB 1 ATOM 2564 C CG1 . VAL A 1 319 ? 15.973 -11.714 7.651 1.00 79.80 ? 319 VAL A CG1 319 VAL A CG1 1 ATOM 2565 C CG2 . VAL A 1 319 ? 15.636 -12.432 10.034 1.00 79.80 ? 319 VAL A CG2 319 VAL A CG2 1 ATOM 2566 N N . LYS A 1 320 ? 15.457 -15.319 6.384 1.00 80.78 ? 320 LYS A N 320 LYS A N 1 ATOM 2567 C CA . LYS A 1 320 ? 15.715 -15.731 5.008 1.00 80.78 ? 320 LYS A CA 320 LYS A CA 1 ATOM 2568 C C . LYS A 1 320 ? 14.431 -16.187 4.321 1.00 80.78 ? 320 LYS A C 320 LYS A C 1 ATOM 2569 O O . LYS A 1 320 ? 14.341 -16.175 3.091 1.00 80.78 ? 320 LYS A O 320 LYS A O 1 ATOM 2570 C CB . LYS A 1 320 ? 16.756 -16.851 4.968 1.00 80.78 ? 320 LYS A CB 320 LYS A CB 1 ATOM 2571 C CG . LYS A 1 320 ? 16.325 -18.122 5.684 1.00 80.78 ? 320 LYS A CG 320 LYS A CG 1 ATOM 2572 C CD . LYS A 1 320 ? 17.383 -19.213 5.571 1.00 80.78 ? 320 LYS A CD 320 LYS A CD 1 ATOM 2573 C CE . LYS A 1 320 ? 16.937 -20.498 6.257 1.00 80.78 ? 320 LYS A CE 320 LYS A CE 1 ATOM 2574 N NZ . LYS A 1 320 ? 17.968 -21.573 6.143 1.00 80.78 ? 320 LYS A NZ 320 LYS A NZ 1 ATOM 2575 N N . ASN A 1 321 ? 13.461 -16.551 5.078 1.00 84.35 ? 321 ASN A N 321 ASN A N 1 ATOM 2576 C CA . ASN A 1 321 ? 12.208 -17.027 4.502 1.00 84.35 ? 321 ASN A CA 321 ASN A CA 1 ATOM 2577 C C . ASN A 1 321 ? 11.130 -15.947 4.534 1.00 84.35 ? 321 ASN A C 321 ASN A C 1 ATOM 2578 O O . ASN A 1 321 ? 9.977 -16.204 4.186 1.00 84.35 ? 321 ASN A O 321 ASN A O 1 ATOM 2579 C CB . ASN A 1 321 ? 11.724 -18.282 5.232 1.00 84.35 ? 321 ASN A CB 321 ASN A CB 1 ATOM 2580 C CG . ASN A 1 321 ? 12.629 -19.476 5.004 1.00 84.35 ? 321 ASN A CG 321 ASN A CG 1 ATOM 2581 O OD1 . ASN A 1 321 ? 13.360 -19.536 4.011 1.00 84.35 ? 321 ASN A OD1 321 ASN A OD1 1 ATOM 2582 N ND2 . ASN A 1 321 ? 12.589 -20.435 5.921 1.00 84.35 ? 321 ASN A ND2 321 ASN A ND2 1 ATOM 2583 N N . MET A 1 322 ? 11.527 -14.757 4.920 1.00 89.27 ? 322 MET A N 322 MET A N 1 ATOM 2584 C CA . MET A 1 322 ? 10.574 -13.654 5.012 1.00 89.27 ? 322 MET A CA 322 MET A CA 1 ATOM 2585 C C . MET A 1 322 ? 10.585 -12.818 3.737 1.00 89.27 ? 322 MET A C 322 MET A C 1 ATOM 2586 O O . MET A 1 322 ? 11.620 -12.694 3.080 1.00 89.27 ? 322 MET A O 322 MET A O 1 ATOM 2587 C CB . MET A 1 322 ? 10.889 -12.770 6.220 1.00 89.27 ? 322 MET A CB 322 MET A CB 1 ATOM 2588 C CG . MET A 1 322 ? 10.735 -13.479 7.555 1.00 89.27 ? 322 MET A CG 322 MET A CG 1 ATOM 2589 S SD . MET A 1 322 ? 11.053 -12.368 8.981 1.00 89.27 ? 322 MET A SD 322 MET A SD 1 ATOM 2590 C CE . MET A 1 322 ? 9.614 -11.270 8.859 1.00 89.27 ? 322 MET A CE 322 MET A CE 1 ATOM 2591 N N . THR A 1 323 ? 9.381 -12.370 3.385 1.00 92.81 ? 323 THR A N 323 THR A N 1 ATOM 2592 C CA . THR A 1 323 ? 9.286 -11.434 2.271 1.00 92.81 ? 323 THR A CA 323 THR A CA 1 ATOM 2593 C C . THR A 1 323 ? 9.740 -10.040 2.696 1.00 92.81 ? 323 THR A C 323 THR A C 1 ATOM 2594 O O . THR A 1 323 ? 9.867 -9.760 3.889 1.00 92.81 ? 323 THR A O 323 THR A O 1 ATOM 2595 C CB . THR A 1 323 ? 7.849 -11.363 1.721 1.00 92.81 ? 323 THR A CB 323 THR A CB 1 ATOM 2596 O OG1 . THR A 1 323 ? 6.992 -10.785 2.714 1.00 92.81 ? 323 THR A OG1 323 THR A OG1 1 ATOM 2597 C CG2 . THR A 1 323 ? 7.329 -12.750 1.362 1.00 92.81 ? 323 THR A CG2 323 THR A CG2 1 ATOM 2598 N N . ILE A 1 324 ? 10.080 -9.210 1.732 1.00 93.55 ? 324 ILE A N 324 ILE A N 1 ATOM 2599 C CA . ILE A 1 324 ? 10.521 -7.845 2.001 1.00 93.55 ? 324 ILE A CA 324 ILE A CA 1 ATOM 2600 C C . ILE A 1 324 ? 9.471 -7.118 2.837 1.00 93.55 ? 324 ILE A C 324 ILE A C 1 ATOM 2601 O O . ILE A 1 324 ? 9.808 -6.405 3.785 1.00 93.55 ? 324 ILE A O 324 ILE A O 1 ATOM 2602 C CB . ILE A 1 324 ? 10.794 -7.072 0.691 1.00 93.55 ? 324 ILE A CB 324 ILE A CB 1 ATOM 2603 C CG1 . ILE A 1 324 ? 11.956 -7.713 -0.076 1.00 93.55 ? 324 ILE A CG1 324 ILE A CG1 1 ATOM 2604 C CG2 . ILE A 1 324 ? 11.080 -5.596 0.985 1.00 93.55 ? 324 ILE A CG2 324 ILE A CG2 1 ATOM 2605 C CD1 . ILE A 1 324 ? 12.120 -7.196 -1.498 1.00 93.55 ? 324 ILE A CD1 324 ILE A CD1 1 ATOM 2606 N N . ASN A 1 325 ? 8.199 -7.314 2.518 1.00 93.21 ? 325 ASN A N 325 ASN A N 1 ATOM 2607 C CA . ASN A 1 325 ? 7.120 -6.668 3.256 1.00 93.21 ? 325 ASN A CA 325 ASN A CA 1 ATOM 2608 C C . ASN A 1 325 ? 7.039 -7.179 4.692 1.00 93.21 ? 325 ASN A C 325 ASN A C 1 ATOM 2609 O O . ASN A 1 325 ? 6.806 -6.402 5.620 1.00 93.21 ? 325 ASN A O 325 ASN A O 1 ATOM 2610 C CB . ASN A 1 325 ? 5.782 -6.874 2.543 1.00 93.21 ? 325 ASN A CB 325 ASN A CB 1 ATOM 2611 C CG . ASN A 1 325 ? 5.706 -6.137 1.220 1.00 93.21 ? 325 ASN A CG 325 ASN A CG 1 ATOM 2612 O OD1 . ASN A 1 325 ? 6.539 -5.275 0.927 1.00 93.21 ? 325 ASN A OD1 325 ASN A OD1 1 ATOM 2613 N ND2 . ASN A 1 325 ? 4.707 -6.470 0.412 1.00 93.21 ? 325 ASN A ND2 325 ASN A ND2 1 ATOM 2614 N N . GLU A 1 326 ? 7.343 -8.421 4.866 1.00 92.31 ? 326 GLU A N 326 GLU A N 1 ATOM 2615 C CA . GLU A 1 326 ? 7.315 -9.019 6.198 1.00 92.31 ? 326 GLU A CA 326 GLU A CA 1 ATOM 2616 C C . GLU A 1 326 ? 8.476 -8.518 7.052 1.00 92.31 ? 326 GLU A C 326 GLU A C 1 ATOM 2617 O O . GLU A 1 326 ? 8.311 -8.268 8.247 1.00 92.31 ? 326 GLU A O 326 GLU A O 1 ATOM 2618 C CB . GLU A 1 326 ? 7.351 -10.546 6.103 1.00 92.31 ? 326 GLU A CB 326 GLU A CB 1 ATOM 2619 C CG . GLU A 1 326 ? 6.052 -11.163 5.607 1.00 92.31 ? 326 GLU A CG 326 GLU A CG 1 ATOM 2620 C CD . GLU A 1 326 ? 6.146 -12.664 5.385 1.00 92.31 ? 326 GLU A CD 326 GLU A CD 1 ATOM 2621 O OE1 . GLU A 1 326 ? 5.103 -13.307 5.130 1.00 92.31 ? 326 GLU A OE1 326 GLU A OE1 1 ATOM 2622 O OE2 . GLU A 1 326 ? 7.273 -13.202 5.467 1.00 92.31 ? 326 GLU A OE2 326 GLU A OE2 1 ATOM 2623 N N . ILE A 1 327 ? 9.579 -8.375 6.414 1.00 93.63 ? 327 ILE A N 327 ILE A N 1 ATOM 2624 C CA . ILE A 1 327 ? 10.758 -7.889 7.123 1.00 93.63 ? 327 ILE A CA 327 ILE A CA 1 ATOM 2625 C C . ILE A 1 327 ? 10.515 -6.462 7.610 1.00 93.63 ? 327 ILE A C 327 ILE A C 1 ATOM 2626 O O . ILE A 1 327 ? 10.809 -6.134 8.762 1.00 93.63 ? 327 ILE A O 327 ILE A O 1 ATOM 2627 C CB . ILE A 1 327 ? 12.017 -7.942 6.229 1.00 93.63 ? 327 ILE A CB 327 ILE A CB 1 ATOM 2628 C CG1 . ILE A 1 327 ? 12.371 -9.396 5.891 1.00 93.63 ? 327 ILE A CG1 327 ILE A CG1 1 ATOM 2629 C CG2 . ILE A 1 327 ? 13.193 -7.236 6.910 1.00 93.63 ? 327 ILE A CG2 327 ILE A CG2 1 ATOM 2630 C CD1 . ILE A 1 327 ? 13.465 -9.539 4.843 1.00 93.63 ? 327 ILE A CD1 327 ILE A CD1 1 ATOM 2631 N N . THR A 1 328 ? 9.959 -5.668 6.729 1.00 93.73 ? 328 THR A N 328 THR A N 1 ATOM 2632 C CA . THR A 1 328 ? 9.691 -4.281 7.091 1.00 93.73 ? 328 THR A CA 328 THR A CA 1 ATOM 2633 C C . THR A 1 328 ? 8.608 -4.201 8.163 1.00 93.73 ? 328 THR A C 328 THR A C 1 ATOM 2634 O O . THR A 1 328 ? 8.710 -3.406 9.099 1.00 93.73 ? 328 THR A O 328 THR A O 1 ATOM 2635 C CB . THR A 1 328 ? 9.264 -3.455 5.863 1.00 93.73 ? 328 THR A CB 328 THR A CB 1 ATOM 2636 O OG1 . THR A 1 328 ? 10.246 -3.603 4.830 1.00 93.73 ? 328 THR A OG1 328 THR A OG1 1 ATOM 2637 C CG2 . THR A 1 328 ? 9.131 -1.977 6.214 1.00 93.73 ? 328 THR A CG2 328 THR A CG2 1 ATOM 2638 N N . ASN A 1 329 ? 7.605 -4.988 7.995 1.00 91.96 ? 329 ASN A N 329 ASN A N 1 ATOM 2639 C CA . ASN A 1 329 ? 6.558 -5.050 9.009 1.00 91.96 ? 329 ASN A CA 329 ASN A CA 1 ATOM 2640 C C . ASN A 1 329 ? 7.122 -5.430 10.375 1.00 91.96 ? 329 ASN A C 329 ASN A C 1 ATOM 2641 O O . ASN A 1 329 ? 6.782 -4.812 11.386 1.00 91.96 ? 329 ASN A O 329 ASN A O 1 ATOM 2642 C CB . ASN A 1 329 ? 5.465 -6.036 8.593 1.00 91.96 ? 329 ASN A CB 329 ASN A CB 1 ATOM 2643 C CG . ASN A 1 329 ? 4.280 -6.028 9.538 1.00 91.96 ? 329 ASN A CG 329 ASN A CG 1 ATOM 2644 O OD1 . ASN A 1 329 ? 3.928 -4.989 10.103 1.00 91.96 ? 329 ASN A OD1 329 ASN A OD1 1 ATOM 2645 N ND2 . ASN A 1 329 ? 3.655 -7.186 9.716 1.00 91.96 ? 329 ASN A ND2 329 ASN A ND2 1 ATOM 2646 N N . LYS A 1 330 ? 7.960 -6.421 10.401 1.00 90.48 ? 330 LYS A N 330 LYS A N 1 ATOM 2647 C CA . LYS A 1 330 ? 8.592 -6.861 11.641 1.00 90.48 ? 330 LYS A CA 330 LYS A CA 1 ATOM 2648 C C . LYS A 1 330 ? 9.453 -5.754 12.243 1.00 90.48 ? 330 LYS A C 330 LYS A C 1 ATOM 2649 O O . LYS A 1 330 ? 9.438 -5.539 13.457 1.00 90.48 ? 330 LYS A O 330 LYS A O 1 ATOM 2650 C CB . LYS A 1 330 ? 9.440 -8.110 11.398 1.00 90.48 ? 330 LYS A CB 330 LYS A CB 1 ATOM 2651 C CG . LYS A 1 330 ? 10.085 -8.675 12.655 1.00 90.48 ? 330 LYS A CG 330 LYS A CG 1 ATOM 2652 C CD . LYS A 1 330 ? 10.927 -9.906 12.346 1.00 90.48 ? 330 LYS A CD 330 LYS A CD 1 ATOM 2653 C CE . LYS A 1 330 ? 11.781 -10.314 13.540 1.00 90.48 ? 330 LYS A CE 330 LYS A CE 1 ATOM 2654 N NZ . LYS A 1 330 ? 11.483 -11.709 13.982 1.00 90.48 ? 330 LYS A NZ 330 LYS A NZ 1 ATOM 2655 N N . TYR A 1 331 ? 10.176 -5.072 11.452 1.00 92.19 ? 331 TYR A N 331 TYR A N 1 ATOM 2656 C CA . TYR A 1 331 ? 11.035 -3.986 11.913 1.00 92.19 ? 331 TYR A CA 331 TYR A CA 1 ATOM 2657 C C . TYR A 1 331 ? 10.232 -2.948 12.687 1.00 92.19 ? 331 TYR A C 331 TYR A C 1 ATOM 2658 O O . TYR A 1 331 ? 10.608 -2.565 13.798 1.00 92.19 ? 331 TYR A O 331 TYR A O 1 ATOM 2659 C CB . TYR A 1 331 ? 11.743 -3.321 10.728 1.00 92.19 ? 331 TYR A CB 331 TYR A CB 1 ATOM 2660 C CG . TYR A 1 331 ? 12.461 -2.044 11.090 1.00 92.19 ? 331 TYR A CG 331 TYR A CG 1 ATOM 2661 C CD1 . TYR A 1 331 ? 11.926 -0.802 10.752 1.00 92.19 ? 331 TYR A CD1 331 TYR A CD1 1 ATOM 2662 C CD2 . TYR A 1 331 ? 13.674 -2.075 11.768 1.00 92.19 ? 331 TYR A CD2 331 TYR A CD2 1 ATOM 2663 C CE1 . TYR A 1 331 ? 12.585 0.378 11.081 1.00 92.19 ? 331 TYR A CE1 331 TYR A CE1 1 ATOM 2664 C CE2 . TYR A 1 331 ? 14.342 -0.901 12.103 1.00 92.19 ? 331 TYR A CE2 331 TYR A CE2 1 ATOM 2665 C CZ . TYR A 1 331 ? 13.790 0.318 11.756 1.00 92.19 ? 331 TYR A CZ 331 TYR A CZ 1 ATOM 2666 O OH . TYR A 1 331 ? 14.446 1.483 12.084 1.00 92.19 ? 331 TYR A OH 331 TYR A OH 1 ATOM 2667 N N . PHE A 1 332 ? 9.105 -2.486 12.134 1.00 92.27 ? 332 PHE A N 332 PHE A N 1 ATOM 2668 C CA . PHE A 1 332 ? 8.331 -1.418 12.756 1.00 92.27 ? 332 PHE A CA 332 PHE A CA 1 ATOM 2669 C C . PHE A 1 332 ? 7.543 -1.946 13.949 1.00 92.27 ? 332 PHE A C 332 PHE A C 1 ATOM 2670 O O . PHE A 1 332 ? 7.290 -1.211 14.907 1.00 92.27 ? 332 PHE A O 332 PHE A O 1 ATOM 2671 C CB . PHE A 1 332 ? 7.380 -0.779 11.740 1.00 92.27 ? 332 PHE A CB 332 PHE A CB 1 ATOM 2672 C CG . PHE A 1 332 ? 8.050 0.200 10.814 1.00 92.27 ? 332 PHE A CG 332 PHE A CG 1 ATOM 2673 C CD1 . PHE A 1 332 ? 8.566 1.396 11.299 1.00 92.27 ? 332 PHE A CD1 332 PHE A CD1 1 ATOM 2674 C CD2 . PHE A 1 332 ? 8.164 -0.076 9.458 1.00 92.27 ? 332 PHE A CD2 332 PHE A CD2 1 ATOM 2675 C CE1 . PHE A 1 332 ? 9.187 2.303 10.444 1.00 92.27 ? 332 PHE A CE1 332 PHE A CE1 1 ATOM 2676 C CE2 . PHE A 1 332 ? 8.783 0.826 8.597 1.00 92.27 ? 332 PHE A CE2 332 PHE A CE2 1 ATOM 2677 C CZ . PHE A 1 332 ? 9.293 2.016 9.092 1.00 92.27 ? 332 PHE A CZ 332 PHE A CZ 1 ATOM 2678 N N . GLN A 1 333 ? 7.205 -3.202 13.880 1.00 87.77 ? 333 GLN A N 333 GLN A N 1 ATOM 2679 C CA . GLN A 1 333 ? 6.558 -3.797 15.044 1.00 87.77 ? 333 GLN A CA 333 GLN A CA 1 ATOM 2680 C C . GLN A 1 333 ? 7.510 -3.851 16.236 1.00 87.77 ? 333 GLN A C 333 GLN A C 1 ATOM 2681 O O . GLN A 1 333 ? 7.096 -3.637 17.377 1.00 87.77 ? 333 GLN A O 333 GLN A O 1 ATOM 2682 C CB . GLN A 1 333 ? 6.048 -5.202 14.716 1.00 87.77 ? 333 GLN A CB 333 GLN A CB 1 ATOM 2683 C CG . GLN A 1 333 ? 4.796 -5.215 13.849 1.00 87.77 ? 333 GLN A CG 333 GLN A CG 1 ATOM 2684 C CD . GLN A 1 333 ? 4.294 -6.618 13.564 1.00 87.77 ? 333 GLN A CD 333 GLN A CD 1 ATOM 2685 O OE1 . GLN A 1 333 ? 5.019 -7.600 13.749 1.00 87.77 ? 333 GLN A OE1 333 GLN A OE1 1 ATOM 2686 N NE2 . GLN A 1 333 ? 3.050 -6.721 13.110 1.00 87.77 ? 333 GLN A NE2 333 GLN A NE2 1 ATOM 2687 N N . ASP A 1 334 ? 8.771 -4.066 15.960 1.00 86.31 ? 334 ASP A N 334 ASP A N 1 ATOM 2688 C CA . ASP A 1 334 ? 9.783 -4.206 17.002 1.00 86.31 ? 334 ASP A CA 334 ASP A CA 1 ATOM 2689 C C . ASP A 1 334 ? 10.123 -2.854 17.624 1.00 86.31 ? 334 ASP A C 334 ASP A C 1 ATOM 2690 O O . ASP A 1 334 ? 10.383 -2.765 18.825 1.00 86.31 ? 334 ASP A O 334 ASP A O 1 ATOM 2691 C CB . ASP A 1 334 ? 11.048 -4.857 16.437 1.00 86.31 ? 334 ASP A CB 334 ASP A CB 1 ATOM 2692 C CG . ASP A 1 334 ? 10.867 -6.333 16.128 1.00 86.31 ? 334 ASP A CG 334 ASP A CG 1 ATOM 2693 O OD1 . ASP A 1 334 ? 9.849 -6.924 16.548 1.00 86.31 ? 334 ASP A OD1 334 ASP A OD1 1 ATOM 2694 O OD2 . ASP A 1 334 ? 11.752 -6.911 15.461 1.00 86.31 ? 334 ASP A OD2 334 ASP A OD2 1 ATOM 2695 N N . ILE A 1 335 ? 9.986 -1.770 16.871 1.00 88.16 ? 335 ILE A N 335 ILE A N 1 ATOM 2696 C CA . ILE A 1 335 ? 10.450 -0.488 17.388 1.00 88.16 ? 335 ILE A CA 335 ILE A CA 1 ATOM 2697 C C . ILE A 1 335 ? 9.257 0.346 17.849 1.00 88.16 ? 335 ILE A C 335 ILE A C 1 ATOM 2698 O O . ILE A 1 335 ? 9.427 1.370 18.515 1.00 88.16 ? 335 ILE A O 335 ILE A O 1 ATOM 2699 C CB . ILE A 1 335 ? 11.268 0.286 16.330 1.00 88.16 ? 335 ILE A CB 335 ILE A CB 1 ATOM 2700 C CG1 . ILE A 1 335 ? 10.401 0.588 15.102 1.00 88.16 ? 335 ILE A CG1 335 ILE A CG1 1 ATOM 2701 C CG2 . ILE A 1 335 ? 12.522 -0.500 15.935 1.00 88.16 ? 335 ILE A CG2 335 ILE A CG2 1 ATOM 2702 C CD1 . ILE A 1 335 ? 11.012 1.607 14.149 1.00 88.16 ? 335 ILE A CD1 335 ILE A CD1 1 ATOM 2703 N N . GLN A 1 336 ? 8.072 0.091 17.501 1.00 83.58 ? 336 GLN A N 336 GLN A N 1 ATOM 2704 C CA . GLN A 1 336 ? 6.859 0.886 17.663 1.00 83.58 ? 336 GLN A CA 336 GLN A CA 1 ATOM 2705 C C . GLN A 1 336 ? 6.651 1.280 19.122 1.00 83.58 ? 336 GLN A C 336 GLN A C 1 ATOM 2706 O O . GLN A 1 336 ? 6.290 2.422 19.416 1.00 83.58 ? 336 GLN A O 336 GLN A O 1 ATOM 2707 C CB . GLN A 1 336 ? 5.640 0.118 17.147 1.00 83.58 ? 336 GLN A CB 336 GLN A CB 1 ATOM 2708 C CG . GLN A 1 336 ? 4.364 0.947 17.106 1.00 83.58 ? 336 GLN A CG 336 GLN A CG 1 ATOM 2709 C CD . GLN A 1 336 ? 3.234 0.249 16.373 1.00 83.58 ? 336 GLN A CD 336 GLN A CD 1 ATOM 2710 O OE1 . GLN A 1 336 ? 3.468 -0.626 15.533 1.00 83.58 ? 336 GLN A OE1 336 GLN A OE1 1 ATOM 2711 N NE2 . GLN A 1 336 ? 2.000 0.630 16.685 1.00 83.58 ? 336 GLN A NE2 336 GLN A NE2 1 ATOM 2712 N N . ASN A 1 337 ? 6.913 0.458 20.169 1.00 77.60 ? 337 ASN A N 337 ASN A N 1 ATOM 2713 C CA . ASN A 1 337 ? 6.646 0.765 21.571 1.00 77.60 ? 337 ASN A CA 337 ASN A CA 1 ATOM 2714 C C . ASN A 1 337 ? 7.674 1.741 22.136 1.00 77.60 ? 337 ASN A C 337 ASN A C 1 ATOM 2715 O O . ASN A 1 337 ? 7.318 2.673 22.859 1.00 77.60 ? 337 ASN A O 337 ASN A O 1 ATOM 2716 C CB . ASN A 1 337 ? 6.618 -0.518 22.405 1.00 77.60 ? 337 ASN A CB 337 ASN A CB 1 ATOM 2717 C CG . ASN A 1 337 ? 5.396 -1.370 22.124 1.00 77.60 ? 337 ASN A CG 337 ASN A CG 1 ATOM 2718 O OD1 . ASN A 1 337 ? 4.341 -0.857 21.741 1.00 77.60 ? 337 ASN A OD1 337 ASN A OD1 1 ATOM 2719 N ND2 . ASN A 1 337 ? 5.528 -2.678 22.313 1.00 77.60 ? 337 ASN A ND2 337 ASN A ND2 1 ATOM 2720 N N . ASP A 1 338 ? 8.967 1.648 21.677 1.00 81.51 ? 338 ASP A N 338 ASP A N 1 ATOM 2721 C CA . ASP A 1 338 ? 10.046 2.419 22.287 1.00 81.51 ? 338 ASP A CA 338 ASP A CA 1 ATOM 2722 C C . ASP A 1 338 ? 10.427 3.614 21.416 1.00 81.51 ? 338 ASP A C 338 ASP A C 1 ATOM 2723 O O . ASP A 1 338 ? 10.824 4.662 21.931 1.00 81.51 ? 338 ASP A O 338 ASP A O 1 ATOM 2724 C CB . ASP A 1 338 ? 11.270 1.532 22.527 1.00 81.51 ? 338 ASP A CB 338 ASP A CB 1 ATOM 2725 C CG . ASP A 1 338 ? 11.021 0.445 23.557 1.00 81.51 ? 338 ASP A CG 338 ASP A CG 1 ATOM 2726 O OD1 . ASP A 1 338 ? 10.211 0.657 24.485 1.00 81.51 ? 338 ASP A OD1 338 ASP A OD1 1 ATOM 2727 O OD2 . ASP A 1 338 ? 11.643 -0.634 23.442 1.00 81.51 ? 338 ASP A OD2 338 ASP A OD2 1 ATOM 2728 N N . TYR A 1 339 ? 10.159 3.483 20.135 1.00 85.93 ? 339 TYR A N 339 TYR A N 1 ATOM 2729 C CA . TYR A 1 339 ? 10.645 4.509 19.219 1.00 85.93 ? 339 TYR A CA 339 TYR A CA 1 ATOM 2730 C C . TYR A 1 339 ? 9.584 4.861 18.182 1.00 85.93 ? 339 TYR A C 339 TYR A C 1 ATOM 2731 O O . TYR A 1 339 ? 9.818 4.735 16.978 1.00 85.93 ? 339 TYR A O 339 TYR A O 1 ATOM 2732 C CB . TYR A 1 339 ? 11.924 4.041 18.518 1.00 85.93 ? 339 TYR A CB 339 TYR A CB 1 ATOM 2733 C CG . TYR A 1 339 ? 13.051 3.715 19.467 1.00 85.93 ? 339 TYR A CG 339 TYR A CG 1 ATOM 2734 C CD1 . TYR A 1 339 ? 13.814 4.727 20.047 1.00 85.93 ? 339 TYR A CD1 339 TYR A CD1 1 ATOM 2735 C CD2 . TYR A 1 339 ? 13.357 2.396 19.785 1.00 85.93 ? 339 TYR A CD2 339 TYR A CD2 1 ATOM 2736 C CE1 . TYR A 1 339 ? 14.855 4.431 20.921 1.00 85.93 ? 339 TYR A CE1 339 TYR A CE1 1 ATOM 2737 C CE2 . TYR A 1 339 ? 14.396 2.089 20.657 1.00 85.93 ? 339 TYR A CE2 339 TYR A CE2 1 ATOM 2738 C CZ . TYR A 1 339 ? 15.138 3.112 21.220 1.00 85.93 ? 339 TYR A CZ 339 TYR A CZ 1 ATOM 2739 O OH . TYR A 1 339 ? 16.168 2.813 22.084 1.00 85.93 ? 339 TYR A OH 339 TYR A OH 1 ATOM 2740 N N . SER A 1 340 ? 8.416 5.362 18.669 1.00 88.08 ? 340 SER A N 340 SER A N 1 ATOM 2741 C CA . SER A 1 340 ? 7.312 5.695 17.775 1.00 88.08 ? 340 SER A CA 340 SER A CA 1 ATOM 2742 C C . SER A 1 340 ? 7.637 6.920 16.927 1.00 88.08 ? 340 SER A C 340 SER A C 1 ATOM 2743 O O . SER A 1 340 ? 7.084 7.093 15.839 1.00 88.08 ? 340 SER A O 340 SER A O 1 ATOM 2744 C CB . SER A 1 340 ? 6.031 5.942 18.574 1.00 88.08 ? 340 SER A CB 340 SER A CB 1 ATOM 2745 O OG . SER A 1 340 ? 6.225 6.972 19.529 1.00 88.08 ? 340 SER A OG 340 SER A OG 1 ATOM 2746 N N . ASN A 1 341 ? 8.580 7.752 17.378 1.00 91.99 ? 341 ASN A N 341 ASN A N 1 ATOM 2747 C CA . ASN A 1 341 ? 8.978 8.958 16.660 1.00 91.99 ? 341 ASN A CA 341 ASN A CA 1 ATOM 2748 C C . ASN A 1 341 ? 9.649 8.624 15.331 1.00 91.99 ? 341 ASN A C 341 ASN A C 1 ATOM 2749 O O . ASN A 1 341 ? 9.572 9.403 14.379 1.00 91.99 ? 341 ASN A O 341 ASN A O 1 ATOM 2750 C CB . ASN A 1 341 ? 9.907 9.814 17.524 1.00 91.99 ? 341 ASN A CB 341 ASN A CB 1 ATOM 2751 C CG . ASN A 1 341 ? 11.140 9.059 17.981 1.00 91.99 ? 341 ASN A CG 341 ASN A CG 1 ATOM 2752 O OD1 . ASN A 1 341 ? 11.097 7.844 18.190 1.00 91.99 ? 341 ASN A OD1 341 ASN A OD1 1 ATOM 2753 N ND2 . ASN A 1 341 ? 12.248 9.773 18.138 1.00 91.99 ? 341 ASN A ND2 341 ASN A ND2 1 ATOM 2754 N N . ILE A 1 342 ? 10.322 7.442 15.223 1.00 93.89 ? 342 ILE A N 342 ILE A N 1 ATOM 2755 C CA . ILE A 1 342 ? 10.988 7.021 13.995 1.00 93.89 ? 342 ILE A CA 342 ILE A CA 1 ATOM 2756 C C . ILE A 1 342 ? 9.948 6.758 12.909 1.00 93.89 ? 342 ILE A C 342 ILE A C 1 ATOM 2757 O O . ILE A 1 342 ? 10.136 7.148 11.754 1.00 93.89 ? 342 ILE A O 342 ILE A O 1 ATOM 2758 C CB . ILE A 1 342 ? 11.853 5.761 14.224 1.00 93.89 ? 342 ILE A CB 342 ILE A CB 1 ATOM 2759 C CG1 . ILE A 1 342 ? 12.990 6.066 15.206 1.00 93.89 ? 342 ILE A CG1 342 ILE A CG1 1 ATOM 2760 C CG2 . ILE A 1 342 ? 12.403 5.235 12.896 1.00 93.89 ? 342 ILE A CG2 342 ILE A CG2 1 ATOM 2761 C CD1 . ILE A 1 342 ? 13.769 4.837 15.653 1.00 93.89 ? 342 ILE A CD1 342 ILE A CD1 1 ATOM 2762 N N . ILE A 1 343 ? 8.842 6.157 13.336 1.00 94.94 ? 343 ILE A N 343 ILE A N 1 ATOM 2763 C CA . ILE A 1 343 ? 7.779 5.847 12.385 1.00 94.94 ? 343 ILE A CA 343 ILE A CA 1 ATOM 2764 C C . ILE A 1 343 ? 7.193 7.142 11.828 1.00 94.94 ? 343 ILE A C 343 ILE A C 1 ATOM 2765 O O . ILE A 1 343 ? 7.022 7.282 10.615 1.00 94.94 ? 343 ILE A O 343 ILE A O 1 ATOM 2766 C CB . ILE A 1 343 ? 6.669 4.993 13.037 1.00 94.94 ? 343 ILE A CB 343 ILE A CB 1 ATOM 2767 C CG1 . ILE A 1 343 ? 7.250 3.678 13.569 1.00 94.94 ? 343 ILE A CG1 343 ILE A CG1 1 ATOM 2768 C CG2 . ILE A 1 343 ? 5.537 4.727 12.040 1.00 94.94 ? 343 ILE A CG2 343 ILE A CG2 1 ATOM 2769 C CD1 . ILE A 1 343 ? 6.281 2.874 14.424 1.00 94.94 ? 343 ILE A CD1 343 ILE A CD1 1 ATOM 2770 N N . SER A 1 344 ? 6.986 8.068 12.688 1.00 94.51 ? 344 SER A N 344 SER A N 1 ATOM 2771 C CA . SER A 1 344 ? 6.444 9.362 12.286 1.00 94.51 ? 344 SER A CA 344 SER A CA 1 ATOM 2772 C C . SER A 1 344 ? 7.410 10.105 11.369 1.00 94.51 ? 344 SER A C 344 SER A C 1 ATOM 2773 O O . SER A 1 344 ? 6.991 10.730 10.393 1.00 94.51 ? 344 SER A O 344 SER A O 1 ATOM 2774 C CB . SER A 1 344 ? 6.134 10.218 13.515 1.00 94.51 ? 344 SER A CB 344 SER A CB 1 ATOM 2775 O OG . SER A 1 344 ? 5.727 11.520 13.131 1.00 94.51 ? 344 SER A OG 344 SER A OG 1 ATOM 2776 N N . THR A 1 345 ? 8.680 10.063 11.689 1.00 96.24 ? 345 THR A N 345 THR A N 1 ATOM 2777 C CA . THR A 1 345 ? 9.695 10.749 10.896 1.00 96.24 ? 345 THR A CA 345 THR A CA 1 ATOM 2778 C C . THR A 1 345 ? 9.725 10.206 9.470 1.00 96.24 ? 345 THR A C 345 THR A C 1 ATOM 2779 O O . THR A 1 345 ? 9.811 10.974 8.510 1.00 96.24 ? 345 THR A O 345 THR A O 1 ATOM 2780 C CB . THR A 1 345 ? 11.090 10.607 11.532 1.00 96.24 ? 345 THR A CB 345 THR A CB 1 ATOM 2781 O OG1 . THR A 1 345 ? 11.069 11.174 12.848 1.00 96.24 ? 345 THR A OG1 345 THR A OG1 1 ATOM 2782 C CG2 . THR A 1 345 ? 12.149 11.323 10.699 1.00 96.24 ? 345 THR A CG2 345 THR A CG2 1 ATOM 2783 N N . VAL A 1 346 ? 9.623 8.928 9.310 1.00 96.94 ? 346 VAL A N 346 VAL A N 1 ATOM 2784 C CA . VAL A 1 346 ? 9.632 8.305 7.991 1.00 96.94 ? 346 VAL A CA 346 VAL A CA 1 ATOM 2785 C C . VAL A 1 346 ? 8.463 8.831 7.162 1.00 96.94 ? 346 VAL A C 346 VAL A C 1 ATOM 2786 O O . VAL A 1 346 ? 8.647 9.264 6.022 1.00 96.94 ? 346 VAL A O 346 VAL A O 1 ATOM 2787 C CB . VAL A 1 346 ? 9.565 6.764 8.090 1.00 96.94 ? 346 VAL A CB 346 VAL A CB 1 ATOM 2788 C CG1 . VAL A 1 346 ? 9.359 6.143 6.709 1.00 96.94 ? 346 VAL A CG1 346 VAL A CG1 1 ATOM 2789 C CG2 . VAL A 1 346 ? 10.834 6.216 8.741 1.00 96.94 ? 346 VAL A CG2 346 VAL A CG2 1 ATOM 2790 N N . LEU A 1 347 ? 7.320 8.806 7.753 1.00 96.54 ? 347 LEU A N 347 LEU A N 1 ATOM 2791 C CA . LEU A 1 347 ? 6.119 9.222 7.037 1.00 96.54 ? 347 LEU A CA 347 LEU A CA 1 ATOM 2792 C C . LEU A 1 347 ? 6.168 10.711 6.712 1.00 96.54 ? 347 LEU A C 347 LEU A C 1 ATOM 2793 O O . LEU A 1 347 ? 5.839 11.118 5.596 1.00 96.54 ? 347 LEU A O 347 LEU A O 1 ATOM 2794 C CB . LEU A 1 347 ? 4.868 8.908 7.862 1.00 96.54 ? 347 LEU A CB 347 LEU A CB 1 ATOM 2795 C CG . LEU A 1 347 ? 3.528 9.302 7.238 1.00 96.54 ? 347 LEU A CG 347 LEU A CG 1 ATOM 2796 C CD1 . LEU A 1 347 ? 3.355 8.623 5.883 1.00 96.54 ? 347 LEU A CD1 347 LEU A CD1 1 ATOM 2797 C CD2 . LEU A 1 347 ? 2.377 8.945 8.172 1.00 96.54 ? 347 LEU A CD2 347 LEU A CD2 1 ATOM 2798 N N . ARG A 1 348 ? 6.629 11.535 7.643 1.00 96.13 ? 348 ARG A N 348 ARG A N 1 ATOM 2799 C CA . ARG A 1 348 ? 6.693 12.977 7.432 1.00 96.13 ? 348 ARG A CA 348 ARG A CA 1 ATOM 2800 C C . ARG A 1 348 ? 7.685 13.325 6.327 1.00 96.13 ? 348 ARG A C 348 ARG A C 1 ATOM 2801 O O . ARG A 1 348 ? 7.428 14.215 5.513 1.00 96.13 ? 348 ARG A O 348 ARG A O 1 ATOM 2802 C CB . ARG A 1 348 ? 7.078 13.694 8.727 1.00 96.13 ? 348 ARG A CB 348 ARG A CB 1 ATOM 2803 C CG . ARG A 1 348 ? 5.961 13.750 9.756 1.00 96.13 ? 348 ARG A CG 348 ARG A CG 1 ATOM 2804 C CD . ARG A 1 348 ? 6.351 14.586 10.967 1.00 96.13 ? 348 ARG A CD 348 ARG A CD 1 ATOM 2805 N NE . ARG A 1 348 ? 5.262 14.670 11.937 1.00 96.13 ? 348 ARG A NE 348 ARG A NE 1 ATOM 2806 C CZ . ARG A 1 348 ? 5.354 15.251 13.130 1.00 96.13 ? 348 ARG A CZ 348 ARG A CZ 1 ATOM 2807 N NH1 . ARG A 1 348 ? 6.490 15.814 13.526 1.00 96.13 ? 348 ARG A NH1 348 ARG A NH1 1 ATOM 2808 N NH2 . ARG A 1 348 ? 4.301 15.270 13.935 1.00 96.13 ? 348 ARG A NH2 348 ARG A NH2 1 ATOM 2809 N N . THR A 1 349 ? 8.836 12.602 6.370 1.00 96.35 ? 349 THR A N 349 THR A N 1 ATOM 2810 C CA . THR A 1 349 ? 9.829 12.800 5.320 1.00 96.35 ? 349 THR A CA 349 THR A CA 1 ATOM 2811 C C . THR A 1 349 ? 9.266 12.397 3.960 1.00 96.35 ? 349 THR A C 349 THR A C 1 ATOM 2812 O O . THR A 1 349 ? 9.461 13.102 2.968 1.00 96.35 ? 349 THR A O 349 THR A O 1 ATOM 2813 C CB . THR A 1 349 ? 11.112 11.998 5.606 1.00 96.35 ? 349 THR A CB 349 THR A CB 1 ATOM 2814 O OG1 . THR A 1 349 ? 11.616 12.358 6.898 1.00 96.35 ? 349 THR A OG1 349 THR A OG1 1 ATOM 2815 C CG2 . THR A 1 349 ? 12.183 12.282 4.558 1.00 96.35 ? 349 THR A CG2 349 THR A CG2 1 ATOM 2816 N N . ALA A 1 350 ? 8.570 11.334 3.934 1.00 97.08 ? 350 ALA A N 350 ALA A N 1 ATOM 2817 C CA . ALA A 1 350 ? 7.995 10.843 2.685 1.00 97.08 ? 350 ALA A CA 350 ALA A CA 1 ATOM 2818 C C . ALA A 1 350 ? 6.907 11.783 2.174 1.00 97.08 ? 350 ALA A C 350 ALA A C 1 ATOM 2819 O O . ALA A 1 350 ? 6.754 11.967 0.965 1.00 97.08 ? 350 ALA A O 350 ALA A O 1 ATOM 2820 C CB . ALA A 1 350 ? 7.432 9.436 2.875 1.00 97.08 ? 350 ALA A CB 350 ALA A CB 1 ATOM 2821 N N . ASP A 1 351 ? 6.175 12.437 3.086 1.00 94.62 ? 351 ASP A N 351 ASP A N 1 ATOM 2822 C CA . ASP A 1 351 ? 5.083 13.344 2.742 1.00 94.62 ? 351 ASP A CA 351 ASP A CA 1 ATOM 2823 C C . ASP A 1 351 ? 5.612 14.610 2.072 1.00 94.62 ? 351 ASP A C 351 ASP A C 1 ATOM 2824 O O . ASP A 1 351 ? 4.908 15.238 1.278 1.00 94.62 ? 351 ASP A O 351 ASP A O 1 ATOM 2825 C CB . ASP A 1 351 ? 4.274 13.707 3.989 1.00 94.62 ? 351 ASP A CB 351 ASP A CB 1 ATOM 2826 C CG . ASP A 1 351 ? 3.046 12.834 4.174 1.00 94.62 ? 351 ASP A CG 351 ASP A CG 1 ATOM 2827 O OD1 . ASP A 1 351 ? 2.765 11.983 3.303 1.00 94.62 ? 351 ASP A OD1 351 ASP A OD1 1 ATOM 2828 O OD2 . ASP A 1 351 ? 2.351 13.000 5.200 1.00 94.62 ? 351 ASP A OD2 351 ASP A OD2 1 ATOM 2829 N N . LYS A 1 352 ? 6.867 14.857 2.246 1.00 95.38 ? 352 LYS A N 352 LYS A N 1 ATOM 2830 C CA . LYS A 1 352 ? 7.462 16.072 1.695 1.00 95.38 ? 352 LYS A CA 352 LYS A CA 1 ATOM 2831 C C . LYS A 1 352 ? 7.979 15.837 0.279 1.00 95.38 ? 352 LYS A C 352 LYS A C 1 ATOM 2832 O O . LYS A 1 352 ? 8.332 16.786 -0.424 1.00 95.38 ? 352 LYS A O 352 LYS A O 1 ATOM 2833 C CB . LYS A 1 352 ? 8.597 16.568 2.592 1.00 95.38 ? 352 LYS A CB 352 LYS A CB 1 ATOM 2834 C CG . LYS A 1 352 ? 8.134 17.093 3.943 1.00 95.38 ? 352 LYS A CG 352 LYS A CG 1 ATOM 2835 C CD . LYS A 1 352 ? 9.312 17.513 4.813 1.00 95.38 ? 352 LYS A CD 352 LYS A CD 1 ATOM 2836 C CE . LYS A 1 352 ? 8.853 17.992 6.184 1.00 95.38 ? 352 LYS A CE 352 LYS A CE 1 ATOM 2837 N NZ . LYS A 1 352 ? 10.009 18.311 7.075 1.00 95.38 ? 352 LYS A NZ 352 LYS A NZ 1 ATOM 2838 N N . LEU A 1 353 ? 7.985 14.592 -0.099 1.00 95.09 ? 353 LEU A N 353 LEU A N 1 ATOM 2839 C CA . LEU A 1 353 ? 8.510 14.257 -1.418 1.00 95.09 ? 353 LEU A CA 353 LEU A CA 1 ATOM 2840 C C . LEU A 1 353 ? 7.551 14.707 -2.515 1.00 95.09 ? 353 LEU A C 353 LEU A C 1 ATOM 2841 O O . LEU A 1 353 ? 6.333 14.686 -2.328 1.00 95.09 ? 353 LEU A O 353 LEU A O 1 ATOM 2842 C CB . LEU A 1 353 ? 8.760 12.750 -1.529 1.00 95.09 ? 353 LEU A CB 353 LEU A CB 1 ATOM 2843 C CG . LEU A 1 353 ? 9.838 12.173 -0.610 1.00 95.09 ? 353 LEU A CG 353 LEU A CG 1 ATOM 2844 C CD1 . LEU A 1 353 ? 9.892 10.655 -0.746 1.00 95.09 ? 353 LEU A CD1 353 LEU A CD1 1 ATOM 2845 C CD2 . LEU A 1 353 ? 11.196 12.792 -0.924 1.00 95.09 ? 353 LEU A CD2 353 LEU A CD2 1 ATOM 2846 N N . THR A 1 354 ? 8.101 15.252 -3.542 1.00 93.06 ? 354 THR A N 354 THR A N 1 ATOM 2847 C CA . THR A 1 354 ? 7.335 15.634 -4.723 1.00 93.06 ? 354 THR A CA 354 THR A CA 1 ATOM 2848 C C . THR A 1 354 ? 7.732 14.780 -5.924 1.00 93.06 ? 354 THR A C 354 THR A C 1 ATOM 2849 O O . THR A 1 354 ? 8.752 14.089 -5.891 1.00 93.06 ? 354 THR A O 354 THR A O 1 ATOM 2850 C CB . THR A 1 354 ? 7.534 17.123 -5.060 1.00 93.06 ? 354 THR A CB 354 THR A CB 1 ATOM 2851 O OG1 . THR A 1 354 ? 8.925 17.372 -5.299 1.00 93.06 ? 354 THR A OG1 354 THR A OG1 1 ATOM 2852 C CG2 . THR A 1 354 ? 7.059 18.014 -3.917 1.00 93.06 ? 354 THR A CG2 354 THR A CG2 1 ATOM 2853 N N . GLN A 1 355 ? 6.834 14.720 -6.876 1.00 90.56 ? 355 GLN A N 355 GLN A N 1 ATOM 2854 C CA . GLN A 1 355 ? 7.115 13.960 -8.088 1.00 90.56 ? 355 GLN A CA 355 GLN A CA 1 ATOM 2855 C C . GLN A 1 355 ? 8.395 14.450 -8.760 1.00 90.56 ? 355 GLN A C 355 GLN A C 1 ATOM 2856 O O . GLN A 1 355 ? 8.652 15.654 -8.813 1.00 90.56 ? 355 GLN A O 355 GLN A O 1 ATOM 2857 C CB . GLN A 1 355 ? 5.941 14.051 -9.065 1.00 90.56 ? 355 GLN A CB 355 GLN A CB 1 ATOM 2858 C CG . GLN A 1 355 ? 4.668 13.387 -8.559 1.00 90.56 ? 355 GLN A CG 355 GLN A CG 1 ATOM 2859 C CD . GLN A 1 355 ? 3.514 13.510 -9.536 1.00 90.56 ? 355 GLN A CD 355 GLN A CD 1 ATOM 2860 O OE1 . GLN A 1 355 ? 3.718 13.738 -10.733 1.00 90.56 ? 355 GLN A OE1 355 GLN A OE1 1 ATOM 2861 N NE2 . GLN A 1 355 ? 2.293 13.360 -9.034 1.00 90.56 ? 355 GLN A NE2 355 GLN A NE2 1 ATOM 2862 N N . PRO A 1 356 ? 9.257 13.488 -9.177 1.00 89.01 ? 356 PRO A N 356 PRO A N 1 ATOM 2863 C CA . PRO A 1 356 ? 10.485 13.885 -9.871 1.00 89.01 ? 356 PRO A CA 356 PRO A CA 1 ATOM 2864 C C . PRO A 1 356 ? 10.211 14.588 -11.199 1.00 89.01 ? 356 PRO A C 356 PRO A C 1 ATOM 2865 O O . PRO A 1 356 ? 9.145 14.402 -11.792 1.00 89.01 ? 356 PRO A O 356 PRO A O 1 ATOM 2866 C CB . PRO A 1 356 ? 11.207 12.554 -10.097 1.00 89.01 ? 356 PRO A CB 356 PRO A CB 1 ATOM 2867 C CG . PRO A 1 356 ? 10.542 11.595 -9.163 1.00 89.01 ? 356 PRO A CG 356 PRO A CG 1 ATOM 2868 C CD . PRO A 1 356 ? 9.124 12.041 -8.951 1.00 89.01 ? 356 PRO A CD 356 PRO A CD 1 ATOM 2869 N N . LYS A 1 357 ? 11.119 15.398 -11.571 1.00 88.01 ? 357 LYS A N 357 LYS A N 1 ATOM 2870 C CA . LYS A 1 357 ? 11.046 16.050 -12.875 1.00 88.01 ? 357 LYS A CA 357 LYS A CA 1 ATOM 2871 C C . LYS A 1 357 ? 11.359 15.067 -14.000 1.00 88.01 ? 357 LYS A C 357 LYS A C 1 ATOM 2872 O O . LYS A 1 357 ? 12.283 14.258 -13.886 1.00 88.01 ? 357 LYS A O 357 LYS A O 1 ATOM 2873 C CB . LYS A 1 357 ? 12.007 17.238 -12.936 1.00 88.01 ? 357 LYS A CB 357 LYS A CB 1 ATOM 2874 C CG . LYS A 1 357 ? 11.661 18.364 -11.972 1.00 88.01 ? 357 LYS A CG 357 LYS A CG 1 ATOM 2875 C CD . LYS A 1 357 ? 12.628 19.532 -12.107 1.00 88.01 ? 357 LYS A CD 357 LYS A CD 1 ATOM 2876 C CE . LYS A 1 357 ? 12.311 20.640 -11.112 1.00 88.01 ? 357 LYS A CE 357 LYS A CE 1 ATOM 2877 N NZ . LYS A 1 357 ? 13.280 21.772 -11.215 1.00 88.01 ? 357 LYS A NZ 357 LYS A NZ 1 ATOM 2878 N N . SER A 1 358 ? 10.423 15.094 -14.972 1.00 83.88 ? 358 SER A N 358 SER A N 1 ATOM 2879 C CA . SER A 1 358 ? 10.558 14.130 -16.058 1.00 83.88 ? 358 SER A CA 358 SER A CA 1 ATOM 2880 C C . SER A 1 358 ? 11.679 14.525 -17.013 1.00 83.88 ? 358 SER A C 358 SER A C 1 ATOM 2881 O O . SER A 1 358 ? 11.747 15.673 -17.457 1.00 83.88 ? 358 SER A O 358 SER A O 1 ATOM 2882 C CB . SER A 1 358 ? 9.242 14.003 -16.828 1.00 83.88 ? 358 SER A CB 358 SER A CB 1 ATOM 2883 O OG . SER A 1 358 ? 9.378 13.098 -17.911 1.00 83.88 ? 358 SER A OG 358 SER A OG 1 ATOM 2884 N N . SER A 1 359 ? 12.736 13.668 -17.276 1.00 80.60 ? 359 SER A N 359 SER A N 1 ATOM 2885 C CA . SER A 1 359 ? 13.793 13.873 -18.261 1.00 80.60 ? 359 SER A CA 359 SER A CA 1 ATOM 2886 C C . SER A 1 359 ? 13.385 13.337 -19.629 1.00 80.60 ? 359 SER A C 359 SER A C 1 ATOM 2887 O O . SER A 1 359 ? 14.084 13.557 -20.621 1.00 80.60 ? 359 SER A O 359 SER A O 1 ATOM 2888 C CB . SER A 1 359 ? 15.088 13.199 -17.806 1.00 80.60 ? 359 SER A CB 359 SER A CB 1 ATOM 2889 O OG . SER A 1 359 ? 14.901 11.803 -17.650 1.00 80.60 ? 359 SER A OG 359 SER A OG 1 ATOM 2890 N N . MET A 1 360 ? 12.196 12.782 -19.602 1.00 76.22 ? 360 MET A N 360 MET A N 1 ATOM 2891 C CA . MET A 1 360 ? 11.749 12.149 -20.839 1.00 76.22 ? 360 MET A CA 360 MET A CA 1 ATOM 2892 C C . MET A 1 360 ? 10.809 13.068 -21.612 1.00 76.22 ? 360 MET A C 360 MET A C 1 ATOM 2893 O O . MET A 1 360 ? 10.110 13.890 -21.017 1.00 76.22 ? 360 MET A O 360 MET A O 1 ATOM 2894 C CB . MET A 1 360 ? 11.054 10.819 -20.544 1.00 76.22 ? 360 MET A CB 360 MET A CB 1 ATOM 2895 C CG . MET A 1 360 ? 11.963 9.781 -19.906 1.00 76.22 ? 360 MET A CG 360 MET A CG 1 ATOM 2896 S SD . MET A 1 360 ? 11.335 8.070 -20.120 1.00 76.22 ? 360 MET A SD 360 MET A SD 1 ATOM 2897 C CE . MET A 1 360 ? 9.815 8.161 -19.133 1.00 76.22 ? 360 MET A CE 360 MET A CE 1 ATOM 2898 N N . ALA A 1 361 ? 10.942 13.066 -22.966 1.00 72.02 ? 361 ALA A N 361 ALA A N 1 ATOM 2899 C CA . ALA A 1 361 ? 10.135 13.892 -23.859 1.00 72.02 ? 361 ALA A CA 361 ALA A CA 1 ATOM 2900 C C . ALA A 1 361 ? 8.654 13.541 -23.743 1.00 72.02 ? 361 ALA A C 361 ALA A C 1 ATOM 2901 O O . ALA A 1 361 ? 7.798 14.428 -23.740 1.00 72.02 ? 361 ALA A O 361 ALA A O 1 ATOM 2902 C CB . ALA A 1 361 ? 10.605 13.731 -25.303 1.00 72.02 ? 361 ALA A CB 361 ALA A CB 1 ATOM 2903 N N . LYS A 1 362 ? 8.423 12.263 -23.510 1.00 71.34 ? 362 LYS A N 362 LYS A N 1 ATOM 2904 C CA . LYS A 1 362 ? 7.043 11.800 -23.394 1.00 71.34 ? 362 LYS A CA 362 LYS A CA 1 ATOM 2905 C C . LYS A 1 362 ? 6.825 11.041 -22.089 1.00 71.34 ? 362 LYS A C 362 LYS A C 1 ATOM 2906 O O . LYS A 1 362 ? 7.617 10.165 -21.734 1.00 71.34 ? 362 LYS A O 362 LYS A O 1 ATOM 2907 C CB . LYS A 1 362 ? 6.673 10.913 -24.584 1.00 71.34 ? 362 LYS A CB 362 LYS A CB 1 ATOM 2908 C CG . LYS A 1 362 ? 5.175 10.789 -24.821 1.00 71.34 ? 362 LYS A CG 362 LYS A CG 1 ATOM 2909 C CD . LYS A 1 362 ? 4.873 9.965 -26.066 1.00 71.34 ? 362 LYS A CD 362 LYS A CD 1 ATOM 2910 C CE . LYS A 1 362 ? 3.374 9.792 -26.273 1.00 71.34 ? 362 LYS A CE 362 LYS A CE 1 ATOM 2911 N NZ . LYS A 1 362 ? 3.071 9.048 -27.532 1.00 71.34 ? 362 LYS A NZ 362 LYS A NZ 1 ATOM 2912 N N . PRO A 1 363 ? 5.808 11.528 -21.329 1.00 71.59 ? 363 PRO A N 363 PRO A N 1 ATOM 2913 C CA . PRO A 1 363 ? 5.475 10.766 -20.122 1.00 71.59 ? 363 PRO A CA 363 PRO A CA 1 ATOM 2914 C C . PRO A 1 363 ? 5.091 9.320 -20.425 1.00 71.59 ? 363 PRO A C 363 PRO A C 1 ATOM 2915 O O . PRO A 1 363 ? 4.375 9.058 -21.395 1.00 71.59 ? 363 PRO A O 363 PRO A O 1 ATOM 2916 C CB . PRO A 1 363 ? 4.289 11.535 -19.536 1.00 71.59 ? 363 PRO A CB 363 PRO A CB 1 ATOM 2917 C CG . PRO A 1 363 ? 3.693 12.262 -20.697 1.00 71.59 ? 363 PRO A CG 363 PRO A CG 1 ATOM 2918 C CD . PRO A 1 363 ? 4.772 12.504 -21.713 1.00 71.59 ? 363 PRO A CD 363 PRO A CD 1 ATOM 2919 N N . SER A 1 364 ? 5.831 8.483 -19.902 1.00 82.64 ? 364 SER A N 364 SER A N 1 ATOM 2920 C CA . SER A 1 364 ? 5.508 7.067 -20.036 1.00 82.64 ? 364 SER A CA 364 SER A CA 1 ATOM 2921 C C . SER A 1 364 ? 5.074 6.470 -18.701 1.00 82.64 ? 364 SER A C 364 SER A C 1 ATOM 2922 O O . SER A 1 364 ? 5.307 7.063 -17.646 1.00 82.64 ? 364 SER A O 364 SER A O 1 ATOM 2923 C CB . SER A 1 364 ? 6.706 6.292 -20.585 1.00 82.64 ? 364 SER A CB 364 SER A CB 1 ATOM 2924 O OG . SER A 1 364 ? 7.769 6.278 -19.647 1.00 82.64 ? 364 SER A OG 364 SER A OG 1 ATOM 2925 N N . GLN A 1 365 ? 4.264 5.458 -18.740 1.00 87.74 ? 365 GLN A N 365 GLN A N 1 ATOM 2926 C CA . GLN A 1 365 ? 3.789 4.740 -17.561 1.00 87.74 ? 365 GLN A CA 365 GLN A CA 1 ATOM 2927 C C . GLN A 1 365 ? 4.225 3.278 -17.597 1.00 87.74 ? 365 GLN A C 365 GLN A C 1 ATOM 2928 O O . GLN A 1 365 ? 4.371 2.694 -18.672 1.00 87.74 ? 365 GLN A O 365 GLN A O 1 ATOM 2929 C CB . GLN A 1 365 ? 2.266 4.832 -17.453 1.00 87.74 ? 365 GLN A CB 365 GLN A CB 1 ATOM 2930 C CG . GLN A 1 365 ? 1.715 4.352 -16.117 1.00 87.74 ? 365 GLN A CG 365 GLN A CG 1 ATOM 2931 C CD . GLN A 1 365 ? 0.219 4.569 -15.988 1.00 87.74 ? 365 GLN A CD 365 GLN A CD 1 ATOM 2932 O OE1 . GLN A 1 365 ? -0.359 5.421 -16.670 1.00 87.74 ? 365 GLN A OE1 365 GLN A OE1 1 ATOM 2933 N NE2 . GLN A 1 365 ? -0.418 3.802 -15.110 1.00 87.74 ? 365 GLN A NE2 365 GLN A NE2 1 ATOM 2934 N N . CYS A 1 366 ? 4.417 2.821 -16.409 1.00 91.61 ? 366 CYS A N 366 CYS A N 1 ATOM 2935 C CA . CYS A 1 366 ? 4.821 1.425 -16.283 1.00 91.61 ? 366 CYS A CA 366 CYS A CA 1 ATOM 2936 C C . CYS A 1 366 ? 3.679 0.490 -16.662 1.00 91.61 ? 366 CYS A C 366 CYS A C 1 ATOM 2937 O O . CYS A 1 366 ? 2.547 0.671 -16.211 1.00 91.61 ? 366 CYS A O 366 CYS A O 1 ATOM 2938 C CB . CYS A 1 366 ? 5.284 1.128 -14.857 1.00 91.61 ? 366 CYS A CB 366 CYS A CB 1 ATOM 2939 S SG . CYS A 1 366 ? 5.801 -0.584 -14.601 1.00 91.61 ? 366 CYS A SG 366 CYS A SG 1 ATOM 2940 N N . GLN A 1 367 ? 3.893 -0.530 -17.470 1.00 90.21 ? 367 GLN A N 367 GLN A N 1 ATOM 2941 C CA . GLN A 1 367 ? 2.871 -1.452 -17.954 1.00 90.21 ? 367 GLN A CA 367 GLN A CA 1 ATOM 2942 C C . GLN A 1 367 ? 2.468 -2.446 -16.869 1.00 90.21 ? 367 GLN A C 367 GLN A C 1 ATOM 2943 O O . GLN A 1 367 ? 1.372 -3.009 -16.912 1.00 90.21 ? 367 GLN A O 367 GLN A O 1 ATOM 2944 C CB . GLN A 1 367 ? 3.366 -2.200 -19.193 1.00 90.21 ? 367 GLN A CB 367 GLN A CB 1 ATOM 2945 C CG . GLN A 1 367 ? 3.462 -1.330 -20.439 1.00 90.21 ? 367 GLN A CG 367 GLN A CG 1 ATOM 2946 C CD . GLN A 1 367 ? 2.107 -0.859 -20.933 1.00 90.21 ? 367 GLN A CD 367 GLN A CD 1 ATOM 2947 O OE1 . GLN A 1 367 ? 1.137 -1.624 -20.948 1.00 90.21 ? 367 GLN A OE1 367 GLN A OE1 1 ATOM 2948 N NE2 . GLN A 1 367 ? 2.030 0.403 -21.341 1.00 90.21 ? 367 GLN A NE2 367 GLN A NE2 1 ATOM 2949 N N . ILE A 1 368 ? 3.285 -2.607 -15.826 1.00 92.29 ? 368 ILE A N 368 ILE A N 1 ATOM 2950 C CA . ILE A 1 368 ? 2.989 -3.569 -14.769 1.00 92.29 ? 368 ILE A CA 368 ILE A CA 1 ATOM 2951 C C . ILE A 1 368 ? 2.324 -2.855 -13.594 1.00 92.29 ? 368 ILE A C 368 ILE A C 1 ATOM 2952 O O . ILE A 1 368 ? 1.182 -3.160 -13.241 1.00 92.29 ? 368 ILE A O 368 ILE A O 1 ATOM 2953 C CB . ILE A 1 368 ? 4.265 -4.301 -14.298 1.00 92.29 ? 368 ILE A CB 368 ILE A CB 1 ATOM 2954 C CG1 . ILE A 1 368 ? 4.850 -5.141 -15.439 1.00 92.29 ? 368 ILE A CG1 368 ILE A CG1 1 ATOM 2955 C CG2 . ILE A 1 368 ? 3.967 -5.172 -13.074 1.00 92.29 ? 368 ILE A CG2 368 ILE A CG2 1 ATOM 2956 C CD1 . ILE A 1 368 ? 6.181 -5.801 -15.103 1.00 92.29 ? 368 ILE A CD1 368 ILE A CD1 1 ATOM 2957 N N . CYS A 1 369 ? 2.974 -1.815 -13.068 1.00 93.61 ? 369 CYS A N 369 CYS A N 1 ATOM 2958 C CA . CYS A 1 369 ? 2.436 -1.188 -11.866 1.00 93.61 ? 369 CYS A CA 369 CYS A CA 1 ATOM 2959 C C . CYS A 1 369 ? 1.690 0.097 -12.209 1.00 93.61 ? 369 CYS A C 369 CYS A C 1 ATOM 2960 O O . CYS A 1 369 ? 1.039 0.690 -11.347 1.00 93.61 ? 369 CYS A O 369 CYS A O 1 ATOM 2961 C CB . CYS A 1 369 ? 3.555 -0.888 -10.870 1.00 93.61 ? 369 CYS A CB 369 CYS A CB 1 ATOM 2962 S SG . CYS A 1 369 ? 4.707 0.385 -11.430 1.00 93.61 ? 369 CYS A SG 369 CYS A SG 1 ATOM 2963 N N . GLN A 1 370 ? 1.851 0.593 -13.479 1.00 90.39 ? 370 GLN A N 370 GLN A N 1 ATOM 2964 C CA . GLN A 1 370 ? 1.132 1.736 -14.033 1.00 90.39 ? 370 GLN A CA 370 GLN A CA 1 ATOM 2965 C C . GLN A 1 370 ? 1.586 3.039 -13.382 1.00 90.39 ? 370 GLN A C 370 GLN A C 1 ATOM 2966 O O . GLN A 1 370 ? 0.837 4.018 -13.353 1.00 90.39 ? 370 GLN A O 370 GLN A O 1 ATOM 2967 C CB . GLN A 1 370 ? -0.377 1.558 -13.858 1.00 90.39 ? 370 GLN A CB 370 GLN A CB 1 ATOM 2968 C CG . GLN A 1 370 ? -0.946 0.362 -14.608 1.00 90.39 ? 370 GLN A CG 370 GLN A CG 1 ATOM 2969 C CD . GLN A 1 370 ? -1.591 0.748 -15.926 1.00 90.39 ? 370 GLN A CD 370 GLN A CD 1 ATOM 2970 O OE1 . GLN A 1 370 ? -1.760 1.934 -16.225 1.00 90.39 ? 370 GLN A OE1 370 GLN A OE1 1 ATOM 2971 N NE2 . GLN A 1 370 ? -1.957 -0.251 -16.722 1.00 90.39 ? 370 GLN A NE2 370 GLN A NE2 1 ATOM 2972 N N . SER A 1 371 ? 2.723 3.005 -12.746 1.00 90.97 ? 371 SER A N 371 SER A N 1 ATOM 2973 C CA . SER A 1 371 ? 3.309 4.226 -12.202 1.00 90.97 ? 371 SER A CA 371 SER A CA 1 ATOM 2974 C C . SER A 1 371 ? 3.976 5.054 -13.296 1.00 90.97 ? 371 SER A C 371 SER A C 1 ATOM 2975 O O . SER A 1 371 ? 4.359 4.520 -14.339 1.00 90.97 ? 371 SER A O 371 SER A O 1 ATOM 2976 C CB . SER A 1 371 ? 4.328 3.892 -11.112 1.00 90.97 ? 371 SER A CB 371 SER A CB 1 ATOM 2977 O OG . SER A 1 371 ? 5.396 3.124 -11.640 1.00 90.97 ? 371 SER A OG 371 SER A OG 1 ATOM 2978 N N . LYS A 1 372 ? 4.076 6.310 -13.050 1.00 90.21 ? 372 LYS A N 372 LYS A N 1 ATOM 2979 C CA . LYS A 1 372 ? 4.710 7.222 -13.997 1.00 90.21 ? 372 LYS A CA 372 LYS A CA 1 ATOM 2980 C C . LYS A 1 372 ? 6.218 6.998 -14.051 1.00 90.21 ? 372 LYS A C 372 LYS A C 1 ATOM 2981 O O . LYS A 1 372 ? 6.863 6.825 -13.014 1.00 90.21 ? 372 LYS A O 372 LYS A O 1 ATOM 2982 C CB . LYS A 1 372 ? 4.409 8.676 -13.627 1.00 90.21 ? 372 LYS A CB 372 LYS A CB 1 ATOM 2983 C CG . LYS A 1 372 ? 2.950 9.071 -13.807 1.00 90.21 ? 372 LYS A CG 372 LYS A CG 1 ATOM 2984 C CD . LYS A 1 372 ? 2.721 10.536 -13.457 1.00 90.21 ? 372 LYS A CD 372 LYS A CD 1 ATOM 2985 C CE . LYS A 1 372 ? 1.249 10.912 -13.561 1.00 90.21 ? 372 LYS A CE 372 LYS A CE 1 ATOM 2986 N NZ . LYS A 1 372 ? 1.011 12.330 -13.157 1.00 90.21 ? 372 LYS A NZ 372 LYS A NZ 1 ATOM 2987 N N . ILE A 1 373 ? 6.781 6.950 -15.276 1.00 89.53 ? 373 ILE A N 373 ILE A N 1 ATOM 2988 C CA . ILE A 1 373 ? 8.215 6.791 -15.493 1.00 89.53 ? 373 ILE A CA 373 ILE A CA 1 ATOM 2989 C C . ILE A 1 373 ? 8.845 8.150 -15.791 1.00 89.53 ? 373 ILE A C 373 ILE A C 1 ATOM 2990 O O . ILE A 1 373 ? 8.447 8.832 -16.738 1.00 89.53 ? 373 ILE A O 373 ILE A O 1 ATOM 2991 C CB . ILE A 1 373 ? 8.506 5.802 -16.644 1.00 89.53 ? 373 ILE A CB 373 ILE A CB 1 ATOM 2992 C CG1 . ILE A 1 373 ? 7.886 4.433 -16.341 1.00 89.53 ? 373 ILE A CG1 373 ILE A CG1 1 ATOM 2993 C CG2 . ILE A 1 373 ? 10.013 5.680 -16.883 1.00 89.53 ? 373 ILE A CG2 373 ILE A CG2 1 ATOM 2994 C CD1 . ILE A 1 373 ? 7.940 3.457 -17.508 1.00 89.53 ? 373 ILE A CD1 373 ILE A CD1 1 ATOM 2995 N N . TYR A 1 374 ? 9.804 8.524 -14.972 1.00 88.78 ? 374 TYR A N 374 TYR A N 1 ATOM 2996 C CA . TYR A 1 374 ? 10.391 9.854 -15.092 1.00 88.78 ? 374 TYR A CA 374 TYR A CA 1 ATOM 2997 C C . TYR A 1 374 ? 11.718 9.799 -15.839 1.00 88.78 ? 374 TYR A C 374 TYR A C 1 ATOM 2998 O O . TYR A 1 374 ? 12.107 10.766 -16.498 1.00 88.78 ? 374 TYR A O 374 TYR A O 1 ATOM 2999 C CB . TYR A 1 374 ? 10.597 10.477 -13.708 1.00 88.78 ? 374 TYR A CB 374 TYR A CB 1 ATOM 3000 C CG . TYR A 1 374 ? 9.320 10.641 -12.920 1.00 88.78 ? 374 TYR A CG 374 TYR A CG 1 ATOM 3001 C CD1 . TYR A 1 374 ? 8.498 11.750 -13.110 1.00 88.78 ? 374 TYR A CD1 374 TYR A CD1 1 ATOM 3002 C CD2 . TYR A 1 374 ? 8.933 9.689 -11.983 1.00 88.78 ? 374 TYR A CD2 374 TYR A CD2 1 ATOM 3003 C CE1 . TYR A 1 374 ? 7.321 11.906 -12.385 1.00 88.78 ? 374 TYR A CE1 374 TYR A CE1 1 ATOM 3004 C CE2 . TYR A 1 374 ? 7.758 9.835 -11.252 1.00 88.78 ? 374 TYR A CE2 374 TYR A CE2 1 ATOM 3005 C CZ . TYR A 1 374 ? 6.960 10.945 -11.460 1.00 88.78 ? 374 TYR A CZ 374 TYR A CZ 1 ATOM 3006 O OH . TYR A 1 374 ? 5.796 11.094 -10.740 1.00 88.78 ? 374 TYR A OH 374 TYR A OH 1 ATOM 3007 N N . THR A 1 375 ? 12.428 8.697 -15.710 1.00 87.42 ? 375 THR A N 375 THR A N 1 ATOM 3008 C CA . THR A 1 375 ? 13.717 8.475 -16.355 1.00 87.42 ? 375 THR A CA 375 THR A CA 1 ATOM 3009 C C . THR A 1 375 ? 13.756 7.107 -17.030 1.00 87.42 ? 375 THR A C 375 THR A C 1 ATOM 3010 O O . THR A 1 375 ? 12.929 6.241 -16.737 1.00 87.42 ? 375 THR A O 375 THR A O 1 ATOM 3011 C CB . THR A 1 375 ? 14.874 8.585 -15.344 1.00 87.42 ? 375 THR A CB 375 THR A CB 1 ATOM 3012 O OG1 . THR A 1 375 ? 14.690 7.610 -14.310 1.00 87.42 ? 375 THR A OG1 375 THR A OG1 1 ATOM 3013 C CG2 . THR A 1 375 ? 14.925 9.973 -14.715 1.00 87.42 ? 375 THR A CG2 375 THR A CG2 1 ATOM 3014 N N . ASN A 1 376 ? 14.659 7.036 -18.055 1.00 89.24 ? 376 ASN A N 376 ASN A N 1 ATOM 3015 C CA . ASN A 1 376 ? 14.838 5.746 -18.713 1.00 89.24 ? 376 ASN A CA 376 ASN A CA 1 ATOM 3016 C C . ASN A 1 376 ? 15.655 4.787 -17.854 1.00 89.24 ? 376 ASN A C 376 ASN A C 1 ATOM 3017 O O . ASN A 1 376 ? 16.880 4.905 -17.777 1.00 89.24 ? 376 ASN A O 376 ASN A O 1 ATOM 3018 C CB . ASN A 1 376 ? 15.499 5.929 -20.081 1.00 89.24 ? 376 ASN A CB 376 ASN A CB 1 ATOM 3019 C CG . ASN A 1 376 ? 15.510 4.652 -20.899 1.00 89.24 ? 376 ASN A CG 376 ASN A CG 1 ATOM 3020 O OD1 . ASN A 1 376 ? 15.571 3.549 -20.349 1.00 89.24 ? 376 ASN A OD1 376 ASN A OD1 1 ATOM 3021 N ND2 . ASN A 1 376 ? 15.452 4.792 -22.218 1.00 89.24 ? 376 ASN A ND2 376 ASN A ND2 1 ATOM 3022 N N . PRO A 1 377 ? 14.938 3.821 -17.169 1.00 90.00 ? 377 PRO A N 377 PRO A N 1 ATOM 3023 C CA . PRO A 1 377 ? 15.621 2.911 -16.247 1.00 90.00 ? 377 PRO A CA 377 PRO A CA 1 ATOM 3024 C C . PRO A 1 377 ? 16.643 2.019 -16.948 1.00 90.00 ? 377 PRO A C 377 PRO A C 1 ATOM 3025 O O . PRO A 1 377 ? 17.685 1.697 -16.371 1.00 90.00 ? 377 PRO A O 377 PRO A O 1 ATOM 3026 C CB . PRO A 1 377 ? 14.477 2.077 -15.664 1.00 90.00 ? 377 PRO A CB 377 PRO A CB 1 ATOM 3027 C CG . PRO A 1 377 ? 13.342 2.266 -16.617 1.00 90.00 ? 377 PRO A CG 377 PRO A CG 1 ATOM 3028 C CD . PRO A 1 377 ? 13.483 3.614 -17.265 1.00 90.00 ? 377 PRO A CD 377 PRO A CD 1 ATOM 3029 N N . SER A 1 378 ? 16.394 1.559 -18.172 1.00 90.39 ? 378 SER A N 378 SER A N 1 ATOM 3030 C CA . SER A 1 378 ? 17.301 0.694 -18.920 1.00 90.39 ? 378 SER A CA 378 SER A CA 1 ATOM 3031 C C . SER A 1 378 ? 18.640 1.379 -19.168 1.00 90.39 ? 378 SER A C 378 SER A C 1 ATOM 3032 O O . SER A 1 378 ? 19.697 0.768 -18.996 1.00 90.39 ? 378 SER A O 378 SER A O 1 ATOM 3033 C CB . SER A 1 378 ? 16.674 0.285 -20.253 1.00 90.39 ? 378 SER A CB 378 SER A CB 1 ATOM 3034 O OG . SER A 1 378 ? 15.493 -0.470 -20.043 1.00 90.39 ? 378 SER A OG 378 SER A OG 1 ATOM 3035 N N . ASN A 1 379 ? 18.535 2.647 -19.585 1.00 89.72 ? 379 ASN A N 379 ASN A N 1 ATOM 3036 C CA . ASN A 1 379 ? 19.747 3.430 -19.802 1.00 89.72 ? 379 ASN A CA 379 ASN A CA 1 ATOM 3037 C C . ASN A 1 379 ? 20.560 3.573 -18.519 1.00 89.72 ? 379 ASN A C 379 ASN A C 1 ATOM 3038 O O . ASN A 1 379 ? 21.786 3.452 -18.539 1.00 89.72 ? 379 ASN A O 379 ASN A O 1 ATOM 3039 C CB . ASN A 1 379 ? 19.400 4.809 -20.368 1.00 89.72 ? 379 ASN A CB 379 ASN A CB 1 ATOM 3040 C CG . ASN A 1 379 ? 20.628 5.595 -20.784 1.00 89.72 ? 379 ASN A CG 379 ASN A CG 1 ATOM 3041 O OD1 . ASN A 1 379 ? 21.695 5.470 -20.177 1.00 89.72 ? 379 ASN A OD1 379 ASN A OD1 1 ATOM 3042 N ND2 . ASN A 1 379 ? 20.487 6.409 -21.823 1.00 89.72 ? 379 ASN A ND2 379 ASN A ND2 1 ATOM 3043 N N . TRP A 1 380 ? 19.897 3.895 -17.486 1.00 90.15 ? 380 TRP A N 380 TRP A N 1 ATOM 3044 C CA . TRP A 1 380 ? 20.557 4.025 -16.191 1.00 90.15 ? 380 TRP A CA 380 TRP A CA 1 ATOM 3045 C C . TRP A 1 380 ? 21.270 2.732 -15.810 1.00 90.15 ? 380 TRP A C 380 TRP A C 1 ATOM 3046 O O . TRP A 1 380 ? 22.433 2.754 -15.402 1.00 90.15 ? 380 TRP A O 380 TRP A O 1 ATOM 3047 C CB . TRP A 1 380 ? 19.545 4.404 -15.107 1.00 90.15 ? 380 TRP A CB 380 TRP A CB 1 ATOM 3048 C CG . TRP A 1 380 ? 20.136 4.514 -13.734 1.00 90.15 ? 380 TRP A CG 380 TRP A CG 1 ATOM 3049 C CD1 . TRP A 1 380 ? 20.801 5.585 -13.206 1.00 90.15 ? 380 TRP A CD1 380 TRP A CD1 1 ATOM 3050 C CD2 . TRP A 1 380 ? 20.119 3.510 -12.714 1.00 90.15 ? 380 TRP A CD2 380 TRP A CD2 1 ATOM 3051 N NE1 . TRP A 1 380 ? 21.198 5.308 -11.918 1.00 90.15 ? 380 TRP A NE1 380 TRP A NE1 1 ATOM 3052 C CE2 . TRP A 1 380 ? 20.792 4.042 -11.592 1.00 90.15 ? 380 TRP A CE2 380 TRP A CE2 1 ATOM 3053 C CE3 . TRP A 1 380 ? 19.599 2.211 -12.640 1.00 90.15 ? 380 TRP A CE3 380 TRP A CE3 1 ATOM 3054 C CZ2 . TRP A 1 380 ? 20.959 3.319 -10.409 1.00 90.15 ? 380 TRP A CZ2 380 TRP A CZ2 1 ATOM 3055 C CZ3 . TRP A 1 380 ? 19.766 1.493 -11.461 1.00 90.15 ? 380 TRP A CZ3 380 TRP A CZ3 1 ATOM 3056 C CH2 . TRP A 1 380 ? 20.440 2.051 -10.363 1.00 90.15 ? 380 TRP A CH2 380 TRP A CH2 1 ATOM 3057 N N . LEU A 1 381 ? 20.655 1.574 -15.912 1.00 91.51 ? 381 LEU A N 381 LEU A N 1 ATOM 3058 C CA . LEU A 1 381 ? 21.229 0.286 -15.539 1.00 91.51 ? 381 LEU A CA 381 LEU A CA 1 ATOM 3059 C C . LEU A 1 381 ? 22.420 -0.057 -16.428 1.00 91.51 ? 381 LEU A C 381 LEU A C 1 ATOM 3060 O O . LEU A 1 381 ? 23.407 -0.628 -15.959 1.00 91.51 ? 381 LEU A O 381 LEU A O 1 ATOM 3061 C CB . LEU A 1 381 ? 20.173 -0.819 -15.632 1.00 91.51 ? 381 LEU A CB 381 LEU A CB 1 ATOM 3062 C CG . LEU A 1 381 ? 19.130 -0.856 -14.514 1.00 91.51 ? 381 LEU A CG 381 LEU A CG 1 ATOM 3063 C CD1 . LEU A 1 381 ? 18.010 -1.830 -14.866 1.00 91.51 ? 381 LEU A CD1 381 LEU A CD1 1 ATOM 3064 C CD2 . LEU A 1 381 ? 19.780 -1.238 -13.189 1.00 91.51 ? 381 LEU A CD2 381 LEU A CD2 1 ATOM 3065 N N . ASN A 1 382 ? 22.274 0.302 -17.688 1.00 90.61 ? 382 ASN A N 382 ASN A N 1 ATOM 3066 C CA . ASN A 1 382 ? 23.370 0.054 -18.619 1.00 90.61 ? 382 ASN A CA 382 ASN A CA 1 ATOM 3067 C C . ASN A 1 382 ? 24.624 0.832 -18.230 1.00 90.61 ? 382 ASN A C 382 ASN A C 1 ATOM 3068 O O . ASN A 1 382 ? 25.741 0.342 -18.400 1.00 90.61 ? 382 ASN A O 382 ASN A O 1 ATOM 3069 C CB . ASN A 1 382 ? 22.950 0.405 -20.048 1.00 90.61 ? 382 ASN A CB 382 ASN A CB 1 ATOM 3070 C CG . ASN A 1 382 ? 22.128 -0.689 -20.701 1.00 90.61 ? 382 ASN A CG 382 ASN A CG 1 ATOM 3071 O OD1 . ASN A 1 382 ? 22.270 -1.869 -20.371 1.00 90.61 ? 382 ASN A OD1 382 ASN A OD1 1 ATOM 3072 N ND2 . ASN A 1 382 ? 21.261 -0.305 -21.630 1.00 90.61 ? 382 ASN A ND2 382 ASN A ND2 1 ATOM 3073 N N . ARG A 1 383 ? 24.436 1.981 -17.618 1.00 89.90 ? 383 ARG A N 383 ARG A N 1 ATOM 3074 C CA . ARG A 1 383 ? 25.549 2.854 -17.260 1.00 89.90 ? 383 ARG A CA 383 ARG A CA 1 ATOM 3075 C C . ARG A 1 383 ? 26.237 2.370 -15.987 1.00 89.90 ? 383 ARG A C 383 ARG A C 1 ATOM 3076 O O . ARG A 1 383 ? 27.452 2.518 -15.838 1.00 89.90 ? 383 ARG A O 383 ARG A O 1 ATOM 3077 C CB . ARG A 1 383 ? 25.067 4.295 -17.079 1.00 89.90 ? 383 ARG A CB 383 ARG A CB 1 ATOM 3078 C CG . ARG A 1 383 ? 24.742 5.004 -18.384 1.00 89.90 ? 383 ARG A CG 383 ARG A CG 1 ATOM 3079 C CD . ARG A 1 383 ? 24.332 6.452 -18.152 1.00 89.90 ? 383 ARG A CD 383 ARG A CD 1 ATOM 3080 N NE . ARG A 1 383 ? 23.973 7.117 -19.401 1.00 89.90 ? 383 ARG A NE 383 ARG A NE 1 ATOM 3081 C CZ . ARG A 1 383 ? 23.671 8.407 -19.513 1.00 89.90 ? 383 ARG A CZ 383 ARG A CZ 1 ATOM 3082 N NH1 . ARG A 1 383 ? 23.678 9.200 -18.448 1.00 89.90 ? 383 ARG A NH1 383 ARG A NH1 1 ATOM 3083 N NH2 . ARG A 1 383 ? 23.359 8.909 -20.699 1.00 89.90 ? 383 ARG A NH2 383 ARG A NH2 1 ATOM 3084 N N . ILE A 1 384 ? 25.428 1.699 -15.160 1.00 89.71 ? 384 ILE A N 384 ILE A N 1 ATOM 3085 C CA . ILE A 1 384 ? 25.995 1.408 -13.848 1.00 89.71 ? 384 ILE A CA 384 ILE A CA 1 ATOM 3086 C C . ILE A 1 384 ? 26.355 -0.073 -13.757 1.00 89.71 ? 384 ILE A C 384 ILE A C 1 ATOM 3087 O O . ILE A 1 384 ? 26.949 -0.514 -12.771 1.00 89.71 ? 384 ILE A O 384 ILE A O 1 ATOM 3088 C CB . ILE A 1 384 ? 25.019 1.793 -12.713 1.00 89.71 ? 384 ILE A CB 384 ILE A CB 1 ATOM 3089 C CG1 . ILE A 1 384 ? 23.692 1.044 -12.873 1.00 89.71 ? 384 ILE A CG1 384 ILE A CG1 1 ATOM 3090 C CG2 . ILE A 1 384 ? 24.793 3.308 -12.686 1.00 89.71 ? 384 ILE A CG2 384 ILE A CG2 1 ATOM 3091 C CD1 . ILE A 1 384 ? 22.831 1.034 -11.617 1.00 89.71 ? 384 ILE A CD1 384 ILE A CD1 1 ATOM 3092 N N . THR A 1 385 ? 25.921 -0.854 -14.845 1.00 88.86 ? 385 THR A N 385 THR A N 1 ATOM 3093 C CA . THR A 1 385 ? 26.149 -2.294 -14.792 1.00 88.86 ? 385 THR A CA 385 THR A CA 1 ATOM 3094 C C . THR A 1 385 ? 27.007 -2.750 -15.969 1.00 88.86 ? 385 THR A C 385 THR A C 1 ATOM 3095 O O . THR A 1 385 ? 26.855 -2.248 -17.085 1.00 88.86 ? 385 THR A O 385 THR A O 1 ATOM 3096 C CB . THR A 1 385 ? 24.820 -3.071 -14.791 1.00 88.86 ? 385 THR A CB 385 THR A CB 1 ATOM 3097 O OG1 . THR A 1 385 ? 24.030 -2.656 -15.912 1.00 88.86 ? 385 THR A OG1 385 THR A OG1 1 ATOM 3098 C CG2 . THR A 1 385 ? 24.035 -2.816 -13.508 1.00 88.86 ? 385 THR A CG2 385 THR A CG2 1 ATOM 3099 N N . VAL A 1 386 ? 28.015 -3.601 -15.699 1.00 86.40 ? 386 VAL A N 386 VAL A N 1 ATOM 3100 C CA . VAL A 1 386 ? 28.780 -4.259 -16.752 1.00 86.40 ? 386 VAL A CA 386 VAL A CA 1 ATOM 3101 C C . VAL A 1 386 ? 28.100 -5.571 -17.141 1.00 86.40 ? 386 VAL A C 386 VAL A C 1 ATOM 3102 O O . VAL A 1 386 ? 28.055 -6.513 -16.347 1.00 86.40 ? 386 VAL A O 386 VAL A O 1 ATOM 3103 C CB . VAL A 1 386 ? 30.238 -4.524 -16.314 1.00 86.40 ? 386 VAL A CB 386 VAL A CB 1 ATOM 3104 C CG1 . VAL A 1 386 ? 31.023 -5.204 -17.434 1.00 86.40 ? 386 VAL A CG1 386 VAL A CG1 1 ATOM 3105 C CG2 . VAL A 1 386 ? 30.915 -3.219 -15.899 1.00 86.40 ? 386 VAL A CG2 386 VAL A CG2 1 ATOM 3106 N N . THR A 1 387 ? 27.487 -5.586 -18.355 1.00 83.31 ? 387 THR A N 387 THR A N 1 ATOM 3107 C CA . THR A 1 387 ? 26.663 -6.728 -18.733 1.00 83.31 ? 387 THR A CA 387 THR A CA 1 ATOM 3108 C C . THR A 1 387 ? 27.416 -7.644 -19.694 1.00 83.31 ? 387 THR A C 387 THR A C 1 ATOM 3109 O O . THR A 1 387 ? 27.087 -8.825 -19.821 1.00 83.31 ? 387 THR A O 387 THR A O 1 ATOM 3110 C CB . THR A 1 387 ? 25.342 -6.274 -19.382 1.00 83.31 ? 387 THR A CB 387 THR A CB 1 ATOM 3111 O OG1 . THR A 1 387 ? 25.627 -5.322 -20.415 1.00 83.31 ? 387 THR A OG1 387 THR A OG1 1 ATOM 3112 C CG2 . THR A 1 387 ? 24.418 -5.630 -18.354 1.00 83.31 ? 387 THR A CG2 387 THR A CG2 1 ATOM 3113 N N . SER A 1 388 ? 28.505 -7.120 -20.345 1.00 83.04 ? 388 SER A N 388 SER A N 1 ATOM 3114 C CA . SER A 1 388 ? 29.189 -7.945 -21.336 1.00 83.04 ? 388 SER A CA 388 SER A CA 1 ATOM 3115 C C . SER A 1 388 ? 30.192 -8.884 -20.675 1.00 83.04 ? 388 SER A C 388 SER A C 1 ATOM 3116 O O . SER A 1 388 ? 31.007 -8.454 -19.857 1.00 83.04 ? 388 SER A O 388 SER A O 1 ATOM 3117 C CB . SER A 1 388 ? 29.901 -7.066 -22.365 1.00 83.04 ? 388 SER A CB 388 SER A CB 1 ATOM 3118 O OG . SER A 1 388 ? 30.894 -6.268 -21.744 1.00 83.04 ? 388 SER A OG 388 SER A OG 1 ATOM 3119 N N . PRO A 1 389 ? 29.811 -10.169 -20.928 1.00 80.73 ? 389 PRO A N 389 PRO A N 1 ATOM 3120 C CA . PRO A 1 389 ? 30.759 -11.145 -20.384 1.00 80.73 ? 389 PRO A CA 389 PRO A CA 1 ATOM 3121 C C . PRO A 1 389 ? 32.106 -11.123 -21.103 1.00 80.73 ? 389 PRO A C 389 PRO A C 1 ATOM 3122 O O . PRO A 1 389 ? 32.199 -10.635 -22.232 1.00 80.73 ? 389 PRO A O 389 PRO A O 1 ATOM 3123 C CB . PRO A 1 389 ? 30.048 -12.483 -20.596 1.00 80.73 ? 389 PRO A CB 389 PRO A CB 1 ATOM 3124 C CG . PRO A 1 389 ? 29.170 -12.265 -21.786 1.00 80.73 ? 389 PRO A CG 389 PRO A CG 1 ATOM 3125 C CD . PRO A 1 389 ? 28.732 -10.829 -21.799 1.00 80.73 ? 389 PRO A CD 389 PRO A CD 1 ATOM 3126 N N . TYR A 1 390 ? 33.164 -11.422 -20.390 1.00 83.32 ? 390 TYR A N 390 TYR A N 1 ATOM 3127 C CA . TYR A 1 390 ? 34.472 -11.584 -21.013 1.00 83.32 ? 390 TYR A CA 390 TYR A CA 1 ATOM 3128 C C . TYR A 1 390 ? 34.457 -12.727 -22.022 1.00 83.32 ? 390 TYR A C 390 TYR A C 1 ATOM 3129 O O . TYR A 1 390 ? 33.936 -13.808 -21.737 1.00 83.32 ? 390 TYR A O 390 TYR A O 1 ATOM 3130 C CB . TYR A 1 390 ? 35.546 -11.840 -19.951 1.00 83.32 ? 390 TYR A CB 390 TYR A CB 1 ATOM 3131 C CG . TYR A 1 390 ? 36.956 -11.785 -20.487 1.00 83.32 ? 390 TYR A CG 390 TYR A CG 1 ATOM 3132 C CD1 . TYR A 1 390 ? 37.648 -12.952 -20.801 1.00 83.32 ? 390 TYR A CD1 390 TYR A CD1 1 ATOM 3133 C CD2 . TYR A 1 390 ? 37.598 -10.567 -20.681 1.00 83.32 ? 390 TYR A CD2 390 TYR A CD2 1 ATOM 3134 C CE1 . TYR A 1 390 ? 38.948 -12.906 -21.294 1.00 83.32 ? 390 TYR A CE1 390 TYR A CE1 1 ATOM 3135 C CE2 . TYR A 1 390 ? 38.898 -10.509 -21.173 1.00 83.32 ? 390 TYR A CE2 390 TYR A CE2 1 ATOM 3136 C CZ . TYR A 1 390 ? 39.563 -11.682 -21.477 1.00 83.32 ? 390 TYR A CZ 390 TYR A CZ 1 ATOM 3137 O OH . TYR A 1 390 ? 40.850 -11.631 -21.964 1.00 83.32 ? 390 TYR A OH 390 TYR A OH 1 ATOM 3138 N N . PRO A 1 391 ? 34.898 -12.460 -23.268 1.00 85.53 ? 391 PRO A N 391 PRO A N 1 ATOM 3139 C CA . PRO A 1 391 ? 34.875 -13.501 -24.299 1.00 85.53 ? 391 PRO A CA 391 PRO A CA 1 ATOM 3140 C C . PRO A 1 391 ? 35.685 -14.735 -23.910 1.00 85.53 ? 391 PRO A C 391 PRO A C 1 ATOM 3141 O O . PRO A 1 391 ? 36.647 -14.631 -23.144 1.00 85.53 ? 391 PRO A O 391 PRO A O 1 ATOM 3142 C CB . PRO A 1 391 ? 35.490 -12.806 -25.516 1.00 85.53 ? 391 PRO A CB 391 PRO A CB 1 ATOM 3143 C CG . PRO A 1 391 ? 36.339 -11.716 -24.945 1.00 85.53 ? 391 PRO A CG 391 PRO A CG 1 ATOM 3144 C CD . PRO A 1 391 ? 35.741 -11.281 -23.638 1.00 85.53 ? 391 PRO A CD 391 PRO A CD 1 ATOM 3145 N N . VAL A 1 392 ? 35.096 -15.953 -24.284 1.00 86.35 ? 392 VAL A N 392 VAL A N 1 ATOM 3146 C CA . VAL A 1 392 ? 35.753 -17.236 -24.056 1.00 86.35 ? 392 VAL A CA 392 VAL A CA 1 ATOM 3147 C C . VAL A 1 392 ? 36.933 -17.390 -25.013 1.00 86.35 ? 392 VAL A C 392 VAL A C 1 ATOM 3148 O O . VAL A 1 392 ? 36.749 -17.451 -26.231 1.00 86.35 ? 392 VAL A O 392 VAL A O 1 ATOM 3149 C CB . VAL A 1 392 ? 34.769 -18.416 -24.228 1.00 86.35 ? 392 VAL A CB 392 VAL A CB 1 ATOM 3150 C CG1 . VAL A 1 392 ? 35.462 -19.744 -23.928 1.00 86.35 ? 392 VAL A CG1 392 VAL A CG1 1 ATOM 3151 C CG2 . VAL A 1 392 ? 33.550 -18.229 -23.327 1.00 86.35 ? 392 VAL A CG2 392 VAL A CG2 1 ATOM 3152 N N . GLU A 1 393 ? 38.192 -17.324 -24.558 1.00 90.29 ? 393 GLU A N 393 GLU A N 1 ATOM 3153 C CA . GLU A 1 393 ? 39.371 -17.328 -25.419 1.00 90.29 ? 393 GLU A CA 393 GLU A CA 1 ATOM 3154 C C . GLU A 1 393 ? 40.138 -18.642 -25.298 1.00 90.29 ? 393 GLU A C 393 GLU A C 1 ATOM 3155 O O . GLU A 1 393 ? 40.510 -19.244 -26.307 1.00 90.29 ? 393 GLU A O 393 GLU A O 1 ATOM 3156 C CB . GLU A 1 393 ? 40.288 -16.150 -25.082 1.00 90.29 ? 393 GLU A CB 393 GLU A CB 1 ATOM 3157 C CG . GLU A 1 393 ? 39.682 -14.790 -25.394 1.00 90.29 ? 393 GLU A CG 393 GLU A CG 1 ATOM 3158 C CD . GLU A 1 393 ? 40.601 -13.629 -25.047 1.00 90.29 ? 393 GLU A CD 393 GLU A CD 1 ATOM 3159 O OE1 . GLU A 1 393 ? 40.276 -12.472 -25.395 1.00 90.29 ? 393 GLU A OE1 393 GLU A OE1 1 ATOM 3160 O OE2 . GLU A 1 393 ? 41.655 -13.880 -24.421 1.00 90.29 ? 393 GLU A OE2 393 GLU A OE2 1 ATOM 3161 N N . THR A 1 394 ? 40.228 -19.221 -24.125 1.00 89.37 ? 394 THR A N 394 THR A N 1 ATOM 3162 C CA . THR A 1 394 ? 41.088 -20.373 -23.879 1.00 89.37 ? 394 THR A CA 394 THR A CA 1 ATOM 3163 C C . THR A 1 394 ? 40.331 -21.676 -24.124 1.00 89.37 ? 394 THR A C 394 THR A C 1 ATOM 3164 O O . THR A 1 394 ? 39.099 -21.699 -24.090 1.00 89.37 ? 394 THR A O 394 THR A O 1 ATOM 3165 C CB . THR A 1 394 ? 41.641 -20.361 -22.442 1.00 89.37 ? 394 THR A CB 394 THR A CB 1 ATOM 3166 O OG1 . THR A 1 394 ? 40.548 -20.370 -21.515 1.00 89.37 ? 394 THR A OG1 394 THR A OG1 1 ATOM 3167 C CG2 . THR A 1 394 ? 42.494 -19.122 -22.192 1.00 89.37 ? 394 THR A CG2 394 THR A CG2 1 ATOM 3168 N N . THR A 1 395 ? 41.012 -22.748 -24.610 1.00 89.72 ? 395 THR A N 395 THR A N 1 ATOM 3169 C CA . THR A 1 395 ? 40.431 -24.065 -24.845 1.00 89.72 ? 395 THR A CA 395 THR A CA 1 ATOM 3170 C C . THR A 1 395 ? 39.749 -24.588 -23.584 1.00 89.72 ? 395 THR A C 395 THR A C 1 ATOM 3171 O O . THR A 1 395 ? 38.682 -25.200 -23.657 1.00 89.72 ? 395 THR A O 395 THR A O 1 ATOM 3172 C CB . THR A 1 395 ? 41.499 -25.072 -25.309 1.00 89.72 ? 395 THR A CB 395 THR A CB 1 ATOM 3173 O OG1 . THR A 1 395 ? 42.572 -25.094 -24.359 1.00 89.72 ? 395 THR A OG1 395 THR A OG1 1 ATOM 3174 C CG2 . THR A 1 395 ? 42.055 -24.693 -26.678 1.00 89.72 ? 395 THR A CG2 395 THR A CG2 1 ATOM 3175 N N . GLU A 1 396 ? 40.409 -24.358 -22.482 1.00 87.70 ? 396 GLU A N 396 GLU A N 1 ATOM 3176 C CA . GLU A 1 396 ? 39.840 -24.763 -21.200 1.00 87.70 ? 396 GLU A CA 396 GLU A CA 1 ATOM 3177 C C . GLU A 1 396 ? 38.516 -24.053 -20.934 1.00 87.70 ? 396 GLU A C 396 GLU A C 1 ATOM 3178 O O . GLU A 1 396 ? 37.551 -24.675 -20.487 1.00 87.70 ? 396 GLU A O 396 GLU A O 1 ATOM 3179 C CB . GLU A 1 396 ? 40.826 -24.482 -20.062 1.00 87.70 ? 396 GLU A CB 396 GLU A CB 1 ATOM 3180 C CG . GLU A 1 396 ? 42.079 -25.344 -20.108 1.00 87.70 ? 396 GLU A CG 396 GLU A CG 1 ATOM 3181 C CD . GLU A 1 396 ? 43.080 -25.005 -19.015 1.00 87.70 ? 396 GLU A CD 396 GLU A CD 1 ATOM 3182 O OE1 . GLU A 1 396 ? 44.141 -25.665 -18.937 1.00 87.70 ? 396 GLU A OE1 396 GLU A OE1 1 ATOM 3183 O OE2 . GLU A 1 396 ? 42.801 -24.073 -18.229 1.00 87.70 ? 396 GLU A OE2 396 GLU A OE2 1 ATOM 3184 N N . GLU A 1 397 ? 38.441 -22.749 -21.284 1.00 88.32 ? 397 GLU A N 397 GLU A N 1 ATOM 3185 C CA . GLU A 1 397 ? 37.231 -21.946 -21.132 1.00 88.32 ? 397 GLU A CA 397 GLU A CA 1 ATOM 3186 C C . GLU A 1 397 ? 36.102 -22.478 -22.010 1.00 88.32 ? 397 GLU A C 397 GLU A C 1 ATOM 3187 O O . GLU A 1 397 ? 34.944 -22.512 -21.588 1.00 88.32 ? 397 GLU A O 397 GLU A O 1 ATOM 3188 C CB . GLU A 1 397 ? 37.513 -20.480 -21.467 1.00 88.32 ? 397 GLU A CB 397 GLU A CB 1 ATOM 3189 C CG . GLU A 1 397 ? 38.376 -19.768 -20.436 1.00 88.32 ? 397 GLU A CG 397 GLU A CG 1 ATOM 3190 C CD . GLU A 1 397 ? 38.655 -18.315 -20.787 1.00 88.32 ? 397 GLU A CD 397 GLU A CD 1 ATOM 3191 O OE1 . GLU A 1 397 ? 39.294 -17.606 -19.976 1.00 88.32 ? 397 GLU A OE1 397 GLU A OE1 1 ATOM 3192 O OE2 . GLU A 1 397 ? 38.231 -17.881 -21.881 1.00 88.32 ? 397 GLU A OE2 397 GLU A OE2 1 ATOM 3193 N N . LYS A 1 398 ? 36.486 -22.832 -23.165 1.00 89.96 ? 398 LYS A N 398 LYS A N 1 ATOM 3194 C CA . LYS A 1 398 ? 35.500 -23.379 -24.093 1.00 89.96 ? 398 LYS A CA 398 LYS A CA 1 ATOM 3195 C C . LYS A 1 398 ? 34.911 -24.683 -23.563 1.00 89.96 ? 398 LYS A C 398 LYS A C 1 ATOM 3196 O O . LYS A 1 398 ? 33.707 -24.921 -23.685 1.00 89.96 ? 398 LYS A O 398 LYS A O 1 ATOM 3197 C CB . LYS A 1 398 ? 36.127 -23.609 -25.469 1.00 89.96 ? 398 LYS A CB 398 LYS A CB 1 ATOM 3198 C CG . LYS A 1 398 ? 36.418 -22.328 -26.238 1.00 89.96 ? 398 LYS A CG 398 LYS A CG 1 ATOM 3199 C CD . LYS A 1 398 ? 37.021 -22.623 -27.606 1.00 89.96 ? 398 LYS A CD 398 LYS A CD 1 ATOM 3200 C CE . LYS A 1 398 ? 37.404 -21.343 -28.336 1.00 89.96 ? 398 LYS A CE 398 LYS A CE 1 ATOM 3201 N NZ . LYS A 1 398 ? 38.078 -21.628 -29.638 1.00 89.96 ? 398 LYS A NZ 398 LYS A NZ 1 ATOM 3202 N N . TYR A 1 399 ? 35.825 -25.566 -23.075 1.00 90.02 ? 399 TYR A N 399 TYR A N 1 ATOM 3203 C CA . TYR A 1 399 ? 35.374 -26.823 -22.488 1.00 90.02 ? 399 TYR A CA 399 TYR A CA 1 ATOM 3204 C C . TYR A 1 399 ? 34.435 -26.572 -21.315 1.00 90.02 ? 399 TYR A C 399 TYR A C 1 ATOM 3205 O O . TYR A 1 399 ? 33.369 -27.185 -21.223 1.00 90.02 ? 399 TYR A O 399 TYR A O 1 ATOM 3206 C CB . TYR A 1 399 ? 36.571 -27.661 -22.029 1.00 90.02 ? 399 TYR A CB 399 TYR A CB 1 ATOM 3207 C CG . TYR A 1 399 ? 36.184 -28.917 -21.285 1.00 90.02 ? 399 TYR A CG 399 TYR A CG 1 ATOM 3208 C CD1 . TYR A 1 399 ? 36.237 -28.970 -19.894 1.00 90.02 ? 399 TYR A CD1 399 TYR A CD1 1 ATOM 3209 C CD2 . TYR A 1 399 ? 35.765 -30.051 -21.972 1.00 90.02 ? 399 TYR A CD2 399 TYR A CD2 1 ATOM 3210 C CE1 . TYR A 1 399 ? 35.883 -30.125 -19.205 1.00 90.02 ? 399 TYR A CE1 399 TYR A CE1 1 ATOM 3211 C CE2 . TYR A 1 399 ? 35.408 -31.212 -21.293 1.00 90.02 ? 399 TYR A CE2 399 TYR A CE2 1 ATOM 3212 C CZ . TYR A 1 399 ? 35.470 -31.239 -19.912 1.00 90.02 ? 399 TYR A CZ 399 TYR A CZ 1 ATOM 3213 O OH . TYR A 1 399 ? 35.118 -32.385 -19.235 1.00 90.02 ? 399 TYR A OH 399 TYR A OH 1 ATOM 3214 N N . LEU A 1 400 ? 34.794 -25.669 -20.411 1.00 89.80 ? 400 LEU A N 400 LEU A N 1 ATOM 3215 C CA . LEU A 1 400 ? 33.983 -25.342 -19.244 1.00 89.80 ? 400 LEU A CA 400 LEU A CA 1 ATOM 3216 C C . LEU A 1 400 ? 32.658 -24.712 -19.662 1.00 89.80 ? 400 LEU A C 400 LEU A C 1 ATOM 3217 O O . LEU A 1 400 ? 31.622 -24.969 -19.044 1.00 89.80 ? 400 LEU A O 400 LEU A O 1 ATOM 3218 C CB . LEU A 1 400 ? 34.742 -24.393 -18.313 1.00 89.80 ? 400 LEU A CB 400 LEU A CB 1 ATOM 3219 C CG . LEU A 1 400 ? 35.953 -24.980 -17.586 1.00 89.80 ? 400 LEU A CG 400 LEU A CG 1 ATOM 3220 C CD1 . LEU A 1 400 ? 36.727 -23.879 -16.870 1.00 89.80 ? 400 LEU A CD1 400 LEU A CD1 1 ATOM 3221 C CD2 . LEU A 1 400 ? 35.514 -26.059 -16.602 1.00 89.80 ? 400 LEU A CD2 400 LEU A CD2 1 ATOM 3222 N N . PHE A 1 401 ? 32.746 -23.866 -20.684 1.00 89.66 ? 401 PHE A N 401 PHE A N 1 ATOM 3223 C CA . PHE A 1 401 ? 31.542 -23.245 -21.223 1.00 89.66 ? 401 PHE A CA 401 PHE A CA 1 ATOM 3224 C C . PHE A 1 401 ? 30.571 -24.302 -21.736 1.00 89.66 ? 401 PHE A C 401 PHE A C 1 ATOM 3225 O O . PHE A 1 401 ? 29.366 -24.218 -21.491 1.00 89.66 ? 401 PHE A O 401 PHE A O 1 ATOM 3226 C CB . PHE A 1 401 ? 31.896 -22.267 -22.347 1.00 89.66 ? 401 PHE A CB 401 PHE A CB 1 ATOM 3227 C CG . PHE A 1 401 ? 30.699 -21.604 -22.974 1.00 89.66 ? 401 PHE A CG 401 PHE A CG 1 ATOM 3228 C CD1 . PHE A 1 401 ? 30.293 -21.943 -24.259 1.00 89.66 ? 401 PHE A CD1 401 PHE A CD1 1 ATOM 3229 C CD2 . PHE A 1 401 ? 29.981 -20.641 -22.278 1.00 89.66 ? 401 PHE A CD2 401 PHE A CD2 1 ATOM 3230 C CE1 . PHE A 1 401 ? 29.186 -21.331 -24.842 1.00 89.66 ? 401 PHE A CE1 401 PHE A CE1 1 ATOM 3231 C CE2 . PHE A 1 401 ? 28.873 -20.025 -22.854 1.00 89.66 ? 401 PHE A CE2 401 PHE A CE2 1 ATOM 3232 C CZ . PHE A 1 401 ? 28.478 -20.371 -24.136 1.00 89.66 ? 401 PHE A CZ 401 PHE A CZ 1 ATOM 3233 N N . LYS A 1 402 ? 31.078 -25.260 -22.445 1.00 89.99 ? 402 LYS A N 402 LYS A N 1 ATOM 3234 C CA . LYS A 1 402 ? 30.249 -26.354 -22.942 1.00 89.99 ? 402 LYS A CA 402 LYS A CA 1 ATOM 3235 C C . LYS A 1 402 ? 29.630 -27.142 -21.791 1.00 89.99 ? 402 LYS A C 402 LYS A C 1 ATOM 3236 O O . LYS A 1 402 ? 28.458 -27.520 -21.851 1.00 89.99 ? 402 LYS A O 402 LYS A O 1 ATOM 3237 C CB . LYS A 1 402 ? 31.069 -27.287 -23.835 1.00 89.99 ? 402 LYS A CB 402 LYS A CB 1 ATOM 3238 C CG . LYS A 1 402 ? 30.246 -28.363 -24.527 1.00 89.99 ? 402 LYS A CG 402 LYS A CG 1 ATOM 3239 C CD . LYS A 1 402 ? 30.992 -28.961 -25.713 1.00 89.99 ? 402 LYS A CD 402 LYS A CD 1 ATOM 3240 C CE . LYS A 1 402 ? 30.180 -30.057 -26.390 1.00 89.99 ? 402 LYS A CE 402 LYS A CE 1 ATOM 3241 N NZ . LYS A 1 402 ? 30.363 -30.046 -27.872 1.00 89.99 ? 402 LYS A NZ 402 LYS A NZ 1 ATOM 3242 N N . GLN A 1 403 ? 30.424 -27.416 -20.817 1.00 90.08 ? 403 GLN A N 403 GLN A N 1 ATOM 3243 C CA . GLN A 1 403 ? 29.916 -28.109 -19.638 1.00 90.08 ? 403 GLN A CA 403 GLN A CA 1 ATOM 3244 C C . GLN A 1 403 ? 28.810 -27.305 -18.961 1.00 90.08 ? 403 GLN A C 403 GLN A C 1 ATOM 3245 O O . GLN A 1 403 ? 27.809 -27.869 -18.516 1.00 90.08 ? 403 GLN A O 403 GLN A O 1 ATOM 3246 C CB . GLN A 1 403 ? 31.048 -28.382 -18.647 1.00 90.08 ? 403 GLN A CB 403 GLN A CB 1 ATOM 3247 C CG . GLN A 1 403 ? 30.645 -29.282 -17.486 1.00 90.08 ? 403 GLN A CG 403 GLN A CG 1 ATOM 3248 C CD . GLN A 1 403 ? 31.818 -29.655 -16.598 1.00 90.08 ? 403 GLN A CD 403 GLN A CD 1 ATOM 3249 O OE1 . GLN A 1 403 ? 32.946 -29.200 -16.812 1.00 90.08 ? 403 GLN A OE1 403 GLN A OE1 1 ATOM 3250 N NE2 . GLN A 1 403 ? 31.560 -30.488 -15.596 1.00 90.08 ? 403 GLN A NE2 403 GLN A NE2 1 ATOM 3251 N N . TRP A 1 404 ? 29.005 -26.021 -18.816 1.00 90.45 ? 404 TRP A N 404 TRP A N 1 ATOM 3252 C CA . TRP A 1 404 ? 27.997 -25.138 -18.238 1.00 90.45 ? 404 TRP A CA 404 TRP A CA 1 ATOM 3253 C C . TRP A 1 404 ? 26.725 -25.141 -19.078 1.00 90.45 ? 404 TRP A C 404 TRP A C 1 ATOM 3254 O O . TRP A 1 404 ? 25.617 -25.202 -18.539 1.00 90.45 ? 404 TRP A O 404 TRP A O 1 ATOM 3255 C CB . TRP A 1 404 ? 28.539 -23.711 -18.115 1.00 90.45 ? 404 TRP A CB 404 TRP A CB 1 ATOM 3256 C CG . TRP A 1 404 ? 27.510 -22.702 -17.703 1.00 90.45 ? 404 TRP A CG 404 TRP A CG 1 ATOM 3257 C CD1 . TRP A 1 404 ? 27.063 -22.452 -16.435 1.00 90.45 ? 404 TRP A CD1 404 TRP A CD1 1 ATOM 3258 C CD2 . TRP A 1 404 ? 26.796 -21.810 -18.563 1.00 90.45 ? 404 TRP A CD2 404 TRP A CD2 1 ATOM 3259 N NE1 . TRP A 1 404 ? 26.113 -21.457 -16.456 1.00 90.45 ? 404 TRP A NE1 404 TRP A NE1 1 ATOM 3260 C CE2 . TRP A 1 404 ? 25.931 -21.046 -17.749 1.00 90.45 ? 404 TRP A CE2 404 TRP A CE2 1 ATOM 3261 C CE3 . TRP A 1 404 ? 26.803 -21.581 -19.946 1.00 90.45 ? 404 TRP A CE3 404 TRP A CE3 1 ATOM 3262 C CZ2 . TRP A 1 404 ? 25.081 -20.069 -18.272 1.00 90.45 ? 404 TRP A CZ2 404 TRP A CZ2 1 ATOM 3263 C CZ3 . TRP A 1 404 ? 25.957 -20.608 -20.465 1.00 90.45 ? 404 TRP A CZ3 404 TRP A CZ3 1 ATOM 3264 C CH2 . TRP A 1 404 ? 25.108 -19.866 -19.628 1.00 90.45 ? 404 TRP A CH2 404 TRP A CH2 1 ATOM 3265 N N . GLN A 1 405 ? 26.881 -25.082 -20.390 1.00 90.28 ? 405 GLN A N 405 GLN A N 1 ATOM 3266 C CA . GLN A 1 405 ? 25.740 -25.089 -21.300 1.00 90.28 ? 405 GLN A CA 405 GLN A CA 1 ATOM 3267 C C . GLN A 1 405 ? 24.891 -26.342 -21.109 1.00 90.28 ? 405 GLN A C 405 GLN A C 1 ATOM 3268 O O . GLN A 1 405 ? 23.665 -26.293 -21.228 1.00 90.28 ? 405 GLN A O 405 GLN A O 1 ATOM 3269 C CB . GLN A 1 405 ? 26.211 -24.991 -22.752 1.00 90.28 ? 405 GLN A CB 405 GLN A CB 1 ATOM 3270 C CG . GLN A 1 405 ? 26.557 -23.574 -23.192 1.00 90.28 ? 405 GLN A CG 405 GLN A CG 1 ATOM 3271 C CD . GLN A 1 405 ? 27.047 -23.508 -24.626 1.00 90.28 ? 405 GLN A CD 405 GLN A CD 1 ATOM 3272 O OE1 . GLN A 1 405 ? 26.971 -24.493 -25.368 1.00 90.28 ? 405 GLN A OE1 405 GLN A OE1 1 ATOM 3273 N NE2 . GLN A 1 405 ? 27.554 -22.347 -25.027 1.00 90.28 ? 405 GLN A NE2 405 GLN A NE2 1 ATOM 3274 N N . ASP A 1 406 ? 25.568 -27.446 -20.768 1.00 91.13 ? 406 ASP A N 406 ASP A N 1 ATOM 3275 C CA . ASP A 1 406 ? 24.867 -28.710 -20.562 1.00 91.13 ? 406 ASP A CA 406 ASP A CA 1 ATOM 3276 C C . ASP A 1 406 ? 24.271 -28.784 -19.158 1.00 91.13 ? 406 ASP A C 406 ASP A C 1 ATOM 3277 O O . ASP A 1 406 ? 23.435 -29.645 -18.877 1.00 91.13 ? 406 ASP A O 406 ASP A O 1 ATOM 3278 C CB . ASP A 1 406 ? 25.811 -29.891 -20.795 1.00 91.13 ? 406 ASP A CB 406 ASP A CB 1 ATOM 3279 C CG . ASP A 1 406 ? 26.226 -30.040 -22.248 1.00 91.13 ? 406 ASP A CG 406 ASP A CG 1 ATOM 3280 O OD1 . ASP A 1 406 ? 25.530 -29.507 -23.139 1.00 91.13 ? 406 ASP A OD1 406 ASP A OD1 1 ATOM 3281 O OD2 . ASP A 1 406 ? 27.257 -30.699 -22.504 1.00 91.13 ? 406 ASP A OD2 406 ASP A OD2 1 ATOM 3282 N N . SER A 1 407 ? 24.667 -27.911 -18.321 1.00 90.71 ? 407 SER A N 407 SER A N 1 ATOM 3283 C CA . SER A 1 407 ? 24.116 -27.868 -16.970 1.00 90.71 ? 407 SER A CA 407 SER A CA 1 ATOM 3284 C C . SER A 1 407 ? 22.683 -27.348 -16.973 1.00 90.71 ? 407 SER A C 407 SER A C 1 ATOM 3285 O O . SER A 1 407 ? 22.195 -26.864 -17.997 1.00 90.71 ? 407 SER A O 407 SER A O 1 ATOM 3286 C CB . SER A 1 407 ? 24.983 -26.992 -16.065 1.00 90.71 ? 407 SER A CB 407 SER A CB 1 ATOM 3287 O OG . SER A 1 407 ? 24.821 -25.621 -16.386 1.00 90.71 ? 407 SER A OG 407 SER A OG 1 ATOM 3288 N N . LYS A 1 408 ? 21.959 -27.540 -15.886 1.00 89.30 ? 408 LYS A N 408 LYS A N 1 ATOM 3289 C CA . LYS A 1 408 ? 20.584 -27.067 -15.746 1.00 89.30 ? 408 LYS A CA 408 LYS A CA 1 ATOM 3290 C C . LYS A 1 408 ? 20.500 -25.556 -15.943 1.00 89.30 ? 408 LYS A C 408 LYS A C 1 ATOM 3291 O O . LYS A 1 408 ? 19.590 -25.062 -16.612 1.00 89.30 ? 408 LYS A O 408 LYS A O 1 ATOM 3292 C CB . LYS A 1 408 ? 20.022 -27.450 -14.376 1.00 89.30 ? 408 LYS A CB 408 LYS A CB 1 ATOM 3293 C CG . LYS A 1 408 ? 19.810 -28.945 -14.190 1.00 89.30 ? 408 LYS A CG 408 LYS A CG 1 ATOM 3294 C CD . LYS A 1 408 ? 19.134 -29.252 -12.859 1.00 89.30 ? 408 LYS A CD 408 LYS A CD 1 ATOM 3295 C CE . LYS A 1 408 ? 18.983 -30.752 -12.641 1.00 89.30 ? 408 LYS A CE 408 LYS A CE 1 ATOM 3296 N NZ . LYS A 1 408 ? 18.274 -31.057 -11.362 1.00 89.30 ? 408 LYS A NZ 408 LYS A NZ 1 ATOM 3297 N N . LEU A 1 409 ? 21.509 -24.898 -15.407 1.00 87.53 ? 409 LEU A N 409 LEU A N 1 ATOM 3298 C CA . LEU A 1 409 ? 21.546 -23.445 -15.524 1.00 87.53 ? 409 LEU A CA 409 LEU A CA 1 ATOM 3299 C C . LEU A 1 409 ? 21.778 -23.022 -16.971 1.00 87.53 ? 409 LEU A C 409 LEU A C 1 ATOM 3300 O O . LEU A 1 409 ? 21.153 -22.075 -17.453 1.00 87.53 ? 409 LEU A O 409 LEU A O 1 ATOM 3301 C CB . LEU A 1 409 ? 22.643 -22.863 -14.629 1.00 87.53 ? 409 LEU A CB 409 LEU A CB 1 ATOM 3302 C CG . LEU A 1 409 ? 22.686 -21.338 -14.513 1.00 87.53 ? 409 LEU A CG 409 LEU A CG 1 ATOM 3303 C CD1 . LEU A 1 409 ? 21.344 -20.806 -14.020 1.00 87.53 ? 409 LEU A CD1 409 LEU A CD1 1 ATOM 3304 C CD2 . LEU A 1 409 ? 23.813 -20.904 -13.583 1.00 87.53 ? 409 LEU A CD2 409 LEU A CD2 1 ATOM 3305 N N . GLY A 1 410 ? 22.757 -23.692 -17.628 1.00 88.91 ? 410 GLY A N 410 GLY A N 1 ATOM 3306 C CA . GLY A 1 410 ? 23.024 -23.430 -19.034 1.00 88.91 ? 410 GLY A CA 410 GLY A CA 1 ATOM 3307 C C . GLY A 1 410 ? 21.828 -23.696 -19.928 1.00 88.91 ? 410 GLY A C 410 GLY A C 1 ATOM 3308 O O . GLY A 1 410 ? 21.541 -22.915 -20.838 1.00 88.91 ? 410 GLY A O 410 GLY A O 1 ATOM 3309 N N . GLN A 1 411 ? 21.132 -24.847 -19.660 1.00 90.49 ? 411 GLN A N 411 GLN A N 1 ATOM 3310 C CA . GLN A 1 411 ? 19.934 -25.171 -20.426 1.00 90.49 ? 411 GLN A CA 411 GLN A CA 1 ATOM 3311 C C . GLN A 1 411 ? 18.852 -24.113 -20.230 1.00 90.49 ? 411 GLN A C 411 GLN A C 1 ATOM 3312 O O . GLN A 1 411 ? 18.149 -23.753 -21.176 1.00 90.49 ? 411 GLN A O 411 GLN A O 1 ATOM 3313 C CB . GLN A 1 411 ? 19.399 -26.548 -20.030 1.00 90.49 ? 411 GLN A CB 411 GLN A CB 1 ATOM 3314 C CG . GLN A 1 411 ? 20.282 -27.704 -20.480 1.00 90.49 ? 411 GLN A CG 411 GLN A CG 1 ATOM 3315 C CD . GLN A 1 411 ? 19.817 -29.043 -19.940 1.00 90.49 ? 411 GLN A CD 411 GLN A CD 1 ATOM 3316 O OE1 . GLN A 1 411 ? 18.686 -29.176 -19.463 1.00 90.49 ? 411 GLN A OE1 411 GLN A OE1 1 ATOM 3317 N NE2 . GLN A 1 411 ? 20.687 -30.045 -20.010 1.00 90.49 ? 411 GLN A NE2 411 GLN A NE2 1 ATOM 3318 N N . SER A 1 412 ? 18.665 -23.654 -18.950 1.00 89.25 ? 412 SER A N 412 SER A N 1 ATOM 3319 C CA . SER A 1 412 ? 17.712 -22.590 -18.653 1.00 89.25 ? 412 SER A CA 412 SER A CA 1 ATOM 3320 C C . SER A 1 412 ? 18.071 -21.304 -19.391 1.00 89.25 ? 412 SER A C 412 SER A C 1 ATOM 3321 O O . SER A 1 412 ? 17.193 -20.620 -19.920 1.00 89.25 ? 412 SER A O 412 SER A O 1 ATOM 3322 C CB . SER A 1 412 ? 17.657 -22.324 -17.148 1.00 89.25 ? 412 SER A CB 412 SER A CB 1 ATOM 3323 O OG . SER A 1 412 ? 16.799 -21.233 -16.861 1.00 89.25 ? 412 SER A OG 412 SER A OG 1 ATOM 3324 N N . HIS A 1 413 ? 19.433 -21.021 -19.409 1.00 89.51 ? 413 HIS A N 413 HIS A N 1 ATOM 3325 C CA . HIS A 1 413 ? 19.908 -19.844 -20.128 1.00 89.51 ? 413 HIS A CA 413 HIS A CA 1 ATOM 3326 C C . HIS A 1 413 ? 19.628 -19.961 -21.622 1.00 89.51 ? 413 HIS A C 413 HIS A C 1 ATOM 3327 O O . HIS A 1 413 ? 19.220 -18.987 -22.260 1.00 89.51 ? 413 HIS A O 413 HIS A O 1 ATOM 3328 C CB . HIS A 1 413 ? 21.405 -19.637 -19.888 1.00 89.51 ? 413 HIS A CB 413 HIS A CB 1 ATOM 3329 C CG . HIS A 1 413 ? 21.952 -18.407 -20.539 1.00 89.51 ? 413 HIS A CG 413 HIS A CG 1 ATOM 3330 N ND1 . HIS A 1 413 ? 22.397 -18.391 -21.844 1.00 89.51 ? 413 HIS A ND1 413 HIS A ND1 1 ATOM 3331 C CD2 . HIS A 1 413 ? 22.124 -17.151 -20.064 1.00 89.51 ? 413 HIS A CD2 413 HIS A CD2 1 ATOM 3332 C CE1 . HIS A 1 413 ? 22.820 -17.174 -22.143 1.00 89.51 ? 413 HIS A CE1 413 HIS A CE1 1 ATOM 3333 N NE2 . HIS A 1 413 ? 22.665 -16.403 -21.081 1.00 89.51 ? 413 HIS A NE2 413 HIS A NE2 1 ATOM 3334 N N . THR A 1 414 ? 19.967 -21.112 -22.222 1.00 91.08 ? 414 THR A N 414 THR A N 1 ATOM 3335 C CA . THR A 1 414 ? 19.704 -21.349 -23.637 1.00 91.08 ? 414 THR A CA 414 THR A CA 1 ATOM 3336 C C . THR A 1 414 ? 18.221 -21.172 -23.949 1.00 91.08 ? 414 THR A C 414 THR A C 1 ATOM 3337 O O . THR A 1 414 ? 17.863 -20.574 -24.966 1.00 91.08 ? 414 THR A O 414 THR A O 1 ATOM 3338 C CB . THR A 1 414 ? 20.156 -22.759 -24.060 1.00 91.08 ? 414 THR A CB 414 THR A CB 1 ATOM 3339 O OG1 . THR A 1 414 ? 21.534 -22.938 -23.711 1.00 91.08 ? 414 THR A OG1 414 THR A OG1 1 ATOM 3340 C CG2 . THR A 1 414 ? 19.994 -22.960 -25.563 1.00 91.08 ? 414 THR A CG2 414 THR A CG2 1 ATOM 3341 N N . HIS A 1 415 ? 17.374 -21.743 -23.085 1.00 92.27 ? 415 HIS A N 415 HIS A N 1 ATOM 3342 C CA . HIS A 1 415 ? 15.932 -21.592 -23.246 1.00 92.27 ? 415 HIS A CA 415 HIS A CA 1 ATOM 3343 C C . HIS A 1 415 ? 15.527 -20.122 -23.223 1.00 92.27 ? 415 HIS A C 415 HIS A C 1 ATOM 3344 O O . HIS A 1 415 ? 14.713 -19.685 -24.040 1.00 92.27 ? 415 HIS A O 415 HIS A O 1 ATOM 3345 C CB . HIS A 1 415 ? 15.188 -22.360 -22.152 1.00 92.27 ? 415 HIS A CB 415 HIS A CB 1 ATOM 3346 C CG . HIS A 1 415 ? 13.699 -22.253 -22.252 1.00 92.27 ? 415 HIS A CG 415 HIS A CG 1 ATOM 3347 N ND1 . HIS A 1 415 ? 12.983 -22.791 -23.299 1.00 92.27 ? 415 HIS A ND1 415 HIS A ND1 1 ATOM 3348 C CD2 . HIS A 1 415 ? 12.793 -21.673 -21.431 1.00 92.27 ? 415 HIS A CD2 415 HIS A CD2 1 ATOM 3349 C CE1 . HIS A 1 415 ? 11.697 -22.543 -23.118 1.00 92.27 ? 415 HIS A CE1 415 HIS A CE1 1 ATOM 3350 N NE2 . HIS A 1 415 ? 11.554 -21.866 -21.991 1.00 92.27 ? 415 HIS A NE2 415 HIS A NE2 1 ATOM 3351 N N . TYR A 1 416 ? 16.032 -19.397 -22.295 1.00 92.53 ? 416 TYR A N 416 TYR A N 1 ATOM 3352 C CA . TYR A 1 416 ? 15.780 -17.965 -22.177 1.00 92.53 ? 416 TYR A CA 416 TYR A CA 1 ATOM 3353 C C . TYR A 1 416 ? 16.153 -17.238 -23.464 1.00 92.53 ? 416 TYR A C 416 TYR A C 1 ATOM 3354 O O . TYR A 1 416 ? 15.381 -16.419 -23.967 1.00 92.53 ? 416 TYR A O 416 TYR A O 1 ATOM 3355 C CB . TYR A 1 416 ? 16.563 -17.377 -21.000 1.00 92.53 ? 416 TYR A CB 416 TYR A CB 1 ATOM 3356 C CG . TYR A 1 416 ? 16.839 -15.899 -21.132 1.00 92.53 ? 416 TYR A CG 416 TYR A CG 1 ATOM 3357 C CD1 . TYR A 1 416 ? 18.124 -15.430 -21.395 1.00 92.53 ? 416 TYR A CD1 416 TYR A CD1 1 ATOM 3358 C CD2 . TYR A 1 416 ? 15.815 -14.968 -20.992 1.00 92.53 ? 416 TYR A CD2 416 TYR A CD2 1 ATOM 3359 C CE1 . TYR A 1 416 ? 18.383 -14.069 -21.515 1.00 92.53 ? 416 TYR A CE1 416 TYR A CE1 1 ATOM 3360 C CE2 . TYR A 1 416 ? 16.062 -13.604 -21.110 1.00 92.53 ? 416 TYR A CE2 416 TYR A CE2 1 ATOM 3361 C CZ . TYR A 1 416 ? 17.347 -13.165 -21.372 1.00 92.53 ? 416 TYR A CZ 416 TYR A CZ 1 ATOM 3362 O OH . TYR A 1 416 ? 17.597 -11.816 -21.490 1.00 92.53 ? 416 TYR A OH 416 TYR A OH 1 ATOM 3363 N N . VAL A 1 417 ? 17.376 -17.493 -23.997 1.00 91.88 ? 417 VAL A N 417 VAL A N 1 ATOM 3364 C CA . VAL A 1 417 ? 17.872 -16.840 -25.204 1.00 91.88 ? 417 VAL A CA 417 VAL A CA 1 ATOM 3365 C C . VAL A 1 417 ? 16.948 -17.155 -26.379 1.00 91.88 ? 417 VAL A C 417 VAL A C 1 ATOM 3366 O O . VAL A 1 417 ? 16.639 -16.275 -27.187 1.00 91.88 ? 417 VAL A O 417 VAL A O 1 ATOM 3367 C CB . VAL A 1 417 ? 19.318 -17.276 -25.532 1.00 91.88 ? 417 VAL A CB 417 VAL A CB 1 ATOM 3368 C CG1 . VAL A 1 417 ? 19.748 -16.739 -26.896 1.00 91.88 ? 417 VAL A CG1 417 VAL A CG1 1 ATOM 3369 C CG2 . VAL A 1 417 ? 20.277 -16.801 -24.441 1.00 91.88 ? 417 VAL A CG2 417 VAL A CG2 1 ATOM 3370 N N . GLU A 1 418 ? 16.519 -18.395 -26.519 1.00 93.01 ? 418 GLU A N 418 GLU A N 1 ATOM 3371 C CA . GLU A 1 418 ? 15.581 -18.789 -27.565 1.00 93.01 ? 418 GLU A CA 418 GLU A CA 1 ATOM 3372 C C . GLU A 1 418 ? 14.269 -18.019 -27.448 1.00 93.01 ? 418 GLU A C 418 GLU A C 1 ATOM 3373 O O . GLU A 1 418 ? 13.726 -17.551 -28.451 1.00 93.01 ? 418 GLU A O 418 GLU A O 1 ATOM 3374 C CB . GLU A 1 418 ? 15.313 -20.295 -27.509 1.00 93.01 ? 418 GLU A CB 418 GLU A CB 1 ATOM 3375 C CG . GLU A 1 418 ? 16.494 -21.146 -27.953 1.00 93.01 ? 418 GLU A CG 418 GLU A CG 1 ATOM 3376 C CD . GLU A 1 418 ? 16.267 -22.637 -27.755 1.00 93.01 ? 418 GLU A CD 418 GLU A CD 1 ATOM 3377 O OE1 . GLU A 1 418 ? 17.191 -23.434 -28.035 1.00 93.01 ? 418 GLU A OE1 418 GLU A OE1 1 ATOM 3378 O OE2 . GLU A 1 418 ? 15.156 -23.010 -27.318 1.00 93.01 ? 418 GLU A OE2 418 GLU A OE2 1 ATOM 3379 N N . LEU A 1 419 ? 13.798 -17.966 -26.203 1.00 90.44 ? 419 LEU A N 419 LEU A N 1 ATOM 3380 C CA . LEU A 1 419 ? 12.570 -17.221 -25.947 1.00 90.44 ? 419 LEU A CA 419 LEU A CA 1 ATOM 3381 C C . LEU A 1 419 ? 12.743 -15.749 -26.303 1.00 90.44 ? 419 LEU A C 419 LEU A C 1 ATOM 3382 O O . LEU A 1 419 ? 11.861 -15.147 -26.919 1.00 90.44 ? 419 LEU A O 419 LEU A O 1 ATOM 3383 C CB . LEU A 1 419 ? 12.155 -17.358 -24.480 1.00 90.44 ? 419 LEU A CB 419 LEU A CB 1 ATOM 3384 C CG . LEU A 1 419 ? 10.810 -16.740 -24.095 1.00 90.44 ? 419 LEU A CG 419 LEU A CG 1 ATOM 3385 C CD1 . LEU A 1 419 ? 9.666 -17.526 -24.726 1.00 90.44 ? 419 LEU A CD1 419 LEU A CD1 1 ATOM 3386 C CD2 . LEU A 1 419 ? 10.659 -16.690 -22.578 1.00 90.44 ? 419 LEU A CD2 419 LEU A CD2 1 ATOM 3387 N N . LEU A 1 420 ? 13.834 -15.179 -25.905 1.00 91.69 ? 420 LEU A N 420 LEU A N 1 ATOM 3388 C CA . LEU A 1 420 ? 14.158 -13.791 -26.216 1.00 91.69 ? 420 LEU A CA 420 LEU A CA 1 ATOM 3389 C C . LEU A 1 420 ? 14.147 -13.555 -27.723 1.00 91.69 ? 420 LEU A C 420 LEU A C 1 ATOM 3390 O O . LEU A 1 420 ? 13.559 -12.582 -28.199 1.00 91.69 ? 420 LEU A O 420 LEU A O 1 ATOM 3391 C CB . LEU A 1 420 ? 15.526 -13.417 -25.639 1.00 91.69 ? 420 LEU A CB 420 LEU A CB 1 ATOM 3392 C CG . LEU A 1 420 ? 15.991 -11.979 -25.875 1.00 91.69 ? 420 LEU A CG 420 LEU A CG 1 ATOM 3393 C CD1 . LEU A 1 420 ? 15.130 -11.006 -25.077 1.00 91.69 ? 420 LEU A CD1 420 LEU A CD1 1 ATOM 3394 C CD2 . LEU A 1 420 ? 17.463 -11.826 -25.505 1.00 91.69 ? 420 LEU A CD2 420 LEU A CD2 1 ATOM 3395 N N . ASN A 1 421 ? 14.839 -14.397 -28.474 1.00 91.12 ? 421 ASN A N 421 ASN A N 1 ATOM 3396 C CA . ASN A 1 421 ? 14.912 -14.257 -29.925 1.00 91.12 ? 421 ASN A CA 421 ASN A CA 1 ATOM 3397 C C . ASN A 1 421 ? 13.532 -14.363 -30.568 1.00 91.12 ? 421 ASN A C 421 ASN A C 1 ATOM 3398 O O . ASN A 1 421 ? 13.224 -13.630 -31.510 1.00 91.12 ? 421 ASN A O 421 ASN A O 1 ATOM 3399 C CB . ASN A 1 421 ? 15.856 -15.305 -30.518 1.00 91.12 ? 421 ASN A CB 421 ASN A CB 1 ATOM 3400 C CG . ASN A 1 421 ? 17.314 -15.009 -30.226 1.00 91.12 ? 421 ASN A CG 421 ASN A CG 1 ATOM 3401 O OD1 . ASN A 1 421 ? 17.690 -13.860 -29.982 1.00 91.12 ? 421 ASN A OD1 421 ASN A OD1 1 ATOM 3402 N ND2 . ASN A 1 421 ? 18.145 -16.045 -30.248 1.00 91.12 ? 421 ASN A ND2 421 ASN A ND2 1 ATOM 3403 N N . GLU A 1 422 ? 12.710 -15.250 -30.027 1.00 89.69 ? 422 GLU A N 422 GLU A N 1 ATOM 3404 C CA . GLU A 1 422 ? 11.348 -15.424 -30.525 1.00 89.69 ? 422 GLU A CA 422 GLU A CA 1 ATOM 3405 C C . GLU A 1 422 ? 10.524 -14.154 -30.331 1.00 89.69 ? 422 GLU A C 422 GLU A C 1 ATOM 3406 O O . GLU A 1 422 ? 9.819 -13.720 -31.245 1.00 89.69 ? 422 GLU A O 422 GLU A O 1 ATOM 3407 C CB . GLU A 1 422 ? 10.667 -16.605 -29.828 1.00 89.69 ? 422 GLU A CB 422 GLU A CB 1 ATOM 3408 C CG . GLU A 1 422 ? 9.266 -16.898 -30.344 1.00 89.69 ? 422 GLU A CG 422 GLU A CG 1 ATOM 3409 C CD . GLU A 1 422 ? 8.571 -18.019 -29.587 1.00 89.69 ? 422 GLU A CD 422 GLU A CD 1 ATOM 3410 O OE1 . GLU A 1 422 ? 7.363 -18.253 -29.823 1.00 89.69 ? 422 GLU A OE1 422 GLU A OE1 1 ATOM 3411 O OE2 . GLU A 1 422 ? 9.238 -18.668 -28.751 1.00 89.69 ? 422 GLU A OE2 422 GLU A OE2 1 ATOM 3412 N N . ILE A 1 423 ? 10.582 -13.589 -29.165 1.00 85.85 ? 423 ILE A N 423 ILE A N 1 ATOM 3413 C CA . ILE A 1 423 ? 9.796 -12.405 -28.836 1.00 85.85 ? 423 ILE A CA 423 ILE A CA 1 ATOM 3414 C C . ILE A 1 423 ? 10.363 -11.190 -29.567 1.00 85.85 ? 423 ILE A C 423 ILE A C 1 ATOM 3415 O O . ILE A 1 423 ? 9.611 -10.330 -30.031 1.00 85.85 ? 423 ILE A O 423 ILE A O 1 ATOM 3416 C CB . ILE A 1 423 ? 9.770 -12.150 -27.312 1.00 85.85 ? 423 ILE A CB 423 ILE A CB 1 ATOM 3417 C CG1 . ILE A 1 423 ? 9.013 -13.274 -26.595 1.00 85.85 ? 423 ILE A CG1 423 ILE A CG1 1 ATOM 3418 C CG2 . ILE A 1 423 ? 9.144 -10.786 -27.004 1.00 85.85 ? 423 ILE A CG2 423 ILE A CG2 1 ATOM 3419 C CD1 . ILE A 1 423 ? 9.043 -13.170 -25.076 1.00 85.85 ? 423 ILE A CD1 423 ILE A CD1 1 ATOM 3420 N N . LYS A 1 424 ? 11.658 -11.114 -29.699 1.00 85.66 ? 424 LYS A N 424 LYS A N 1 ATOM 3421 C CA . LYS A 1 424 ? 12.327 -10.030 -30.412 1.00 85.66 ? 424 LYS A CA 424 LYS A CA 1 ATOM 3422 C C . LYS A 1 424 ? 11.923 -10.008 -31.883 1.00 85.66 ? 424 LYS A C 424 LYS A C 1 ATOM 3423 O O . LYS A 1 424 ? 11.712 -8.938 -32.459 1.00 85.66 ? 424 LYS A O 424 LYS A O 1 ATOM 3424 C CB . LYS A 1 424 ? 13.846 -10.162 -30.288 1.00 85.66 ? 424 LYS A CB 424 LYS A CB 1 ATOM 3425 C CG . LYS A 1 424 ? 14.614 -8.938 -30.764 1.00 85.66 ? 424 LYS A CG 424 LYS A CG 1 ATOM 3426 C CD . LYS A 1 424 ? 16.112 -9.092 -30.529 1.00 85.66 ? 424 LYS A CD 424 LYS A CD 1 ATOM 3427 C CE . LYS A 1 424 ? 16.887 -7.889 -31.048 1.00 85.66 ? 424 LYS A CE 424 LYS A CE 1 ATOM 3428 N NZ . LYS A 1 424 ? 18.354 -8.027 -30.804 1.00 85.66 ? 424 LYS A NZ 424 LYS A NZ 1 ATOM 3429 N N . GLN A 1 425 ? 11.870 -11.193 -32.517 1.00 83.44 ? 425 GLN A N 425 GLN A N 1 ATOM 3430 C CA . GLN A 1 425 ? 11.515 -11.305 -33.928 1.00 83.44 ? 425 GLN A CA 425 GLN A CA 1 ATOM 3431 C C . GLN A 1 425 ? 10.072 -10.868 -34.168 1.00 83.44 ? 425 GLN A C 425 GLN A C 1 ATOM 3432 O O . GLN A 1 425 ? 9.755 -10.309 -35.220 1.00 83.44 ? 425 GLN A O 425 GLN A O 1 ATOM 3433 C CB . GLN A 1 425 ? 11.718 -12.738 -34.421 1.00 83.44 ? 425 GLN A CB 425 GLN A CB 1 ATOM 3434 C CG . GLN A 1 425 ? 13.180 -13.127 -34.595 1.00 83.44 ? 425 GLN A CG 425 GLN A CG 1 ATOM 3435 C CD . GLN A 1 425 ? 13.359 -14.585 -34.976 1.00 83.44 ? 425 GLN A CD 425 GLN A CD 1 ATOM 3436 O OE1 . GLN A 1 425 ? 12.438 -15.221 -35.499 1.00 83.44 ? 425 GLN A OE1 425 GLN A OE1 1 ATOM 3437 N NE2 . GLN A 1 425 ? 14.545 -15.125 -34.717 1.00 83.44 ? 425 GLN A NE2 425 GLN A NE2 1 ATOM 3438 N N . GLY A 1 426 ? 9.199 -11.160 -33.086 1.00 69.08 ? 426 GLY A N 426 GLY A N 1 ATOM 3439 C CA . GLY A 1 426 ? 7.783 -10.852 -33.206 1.00 69.08 ? 426 GLY A CA 426 GLY A CA 1 ATOM 3440 C C . GLY A 1 426 ? 7.449 -9.424 -32.815 1.00 69.08 ? 426 GLY A C 426 GLY A C 1 ATOM 3441 O O . GLY A 1 426 ? 6.375 -8.919 -33.150 1.00 69.08 ? 426 GLY A O 426 GLY A O 1 ATOM 3442 N N . ALA A 1 427 ? 8.413 -8.847 -32.020 1.00 65.34 ? 427 ALA A N 427 ALA A N 1 ATOM 3443 C CA . ALA A 1 427 ? 8.171 -7.471 -31.595 1.00 65.34 ? 427 ALA A CA 427 ALA A CA 1 ATOM 3444 C C . ALA A 1 427 ? 8.264 -6.508 -32.775 1.00 65.34 ? 427 ALA A C 427 ALA A C 1 ATOM 3445 O O . ALA A 1 427 ? 9.184 -6.604 -33.591 1.00 65.34 ? 427 ALA A O 427 ALA A O 1 ATOM 3446 C CB . ALA A 1 427 ? 9.161 -7.068 -30.504 1.00 65.34 ? 427 ALA A CB 427 ALA A CB 1 ATOM 3447 N N . SER A 1 428 ? 7.379 -6.614 -33.849 1.00 51.17 ? 428 SER A N 428 SER A N 1 ATOM 3448 C CA . SER A 1 428 ? 7.340 -5.607 -34.904 1.00 51.17 ? 428 SER A CA 428 SER A CA 1 ATOM 3449 C C . SER A 1 428 ? 8.245 -4.425 -34.574 1.00 51.17 ? 428 SER A C 428 SER A C 1 ATOM 3450 O O . SER A 1 428 ? 8.304 -3.983 -33.425 1.00 51.17 ? 428 SER A O 428 SER A O 1 ATOM 3451 C CB . SER A 1 428 ? 5.908 -5.117 -35.126 1.00 51.17 ? 428 SER A CB 428 SER A CB 1 ATOM 3452 O OG . SER A 1 428 ? 5.220 -5.000 -33.892 1.00 51.17 ? 428 SER A OG 428 SER A OG 1 ATOM 3453 N N . ASN A 1 429 ? 9.546 -4.477 -34.808 1.00 39.04 ? 429 ASN A N 429 ASN A N 1 ATOM 3454 C CA . ASN A 1 429 ? 10.328 -3.314 -35.214 1.00 39.04 ? 429 ASN A CA 429 ASN A CA 1 ATOM 3455 C C . ASN A 1 429 ? 9.601 -2.011 -34.895 1.00 39.04 ? 429 ASN A C 429 ASN A C 1 ATOM 3456 O O . ASN A 1 429 ? 8.960 -1.423 -35.769 1.00 39.04 ? 429 ASN A O 429 ASN A O 1 ATOM 3457 C CB . ASN A 1 429 ? 10.662 -3.385 -36.705 1.00 39.04 ? 429 ASN A CB 429 ASN A CB 1 ATOM 3458 C CG . ASN A 1 429 ? 11.910 -4.199 -36.986 1.00 39.04 ? 429 ASN A CG 429 ASN A CG 1 ATOM 3459 O OD1 . ASN A 1 429 ? 12.655 -4.552 -36.069 1.00 39.04 ? 429 ASN A OD1 429 ASN A OD1 1 ATOM 3460 N ND2 . ASN A 1 429 ? 12.146 -4.503 -38.257 1.00 39.04 ? 429 ASN A ND2 429 ASN A ND2 1 ATOM 3461 N N . SER A 1 430 ? 8.837 -1.836 -33.716 1.00 43.90 ? 430 SER A N 430 SER A N 1 ATOM 3462 C CA . SER A 1 430 ? 8.474 -0.458 -33.400 1.00 43.90 ? 430 SER A CA 430 SER A CA 1 ATOM 3463 C C . SER A 1 430 ? 9.598 0.507 -33.763 1.00 43.90 ? 430 SER A C 430 SER A C 1 ATOM 3464 O O . SER A 1 430 ? 10.628 0.551 -33.087 1.00 43.90 ? 430 SER A O 430 SER A O 1 ATOM 3465 C CB . SER A 1 430 ? 8.133 -0.320 -31.916 1.00 43.90 ? 430 SER A CB 430 SER A CB 1 ATOM 3466 O OG . SER A 1 430 ? 9.209 -0.766 -31.108 1.00 43.90 ? 430 SER A OG 430 SER A OG 1 ATOM 3467 N N . LEU A 1 431 ? 10.362 0.408 -34.851 1.00 32.86 ? 431 LEU A N 431 LEU A N 1 ATOM 3468 C CA . LEU A 1 431 ? 10.752 1.551 -35.669 1.00 32.86 ? 431 LEU A CA 431 LEU A CA 1 ATOM 3469 C C . LEU A 1 431 ? 9.816 2.732 -35.434 1.00 32.86 ? 431 LEU A C 431 LEU A C 1 ATOM 3470 O O . LEU A 1 431 ? 8.877 2.948 -36.203 1.00 32.86 ? 431 LEU A O 431 LEU A O 1 ATOM 3471 C CB . LEU A 1 431 ? 10.754 1.174 -37.153 1.00 32.86 ? 431 LEU A CB 431 LEU A CB 1 ATOM 3472 C CG . LEU A 1 431 ? 11.720 1.949 -38.049 1.00 32.86 ? 431 LEU A CG 431 LEU A CG 1 ATOM 3473 C CD1 . LEU A 1 431 ? 13.141 1.423 -37.876 1.00 32.86 ? 431 LEU A CD1 431 LEU A CD1 1 ATOM 3474 C CD2 . LEU A 1 431 ? 11.286 1.861 -39.508 1.00 32.86 ? 431 LEU A CD2 431 LEU A CD2 1 ATOM 3475 N N . ASP A 1 432 ? 9.082 2.914 -34.237 1.00 34.40 ? 432 ASP A N 432 ASP A N 1 ATOM 3476 C CA . ASP A 1 432 ? 8.860 4.279 -33.770 1.00 34.40 ? 432 ASP A CA 432 ASP A CA 1 ATOM 3477 C C . ASP A 1 432 ? 10.029 4.765 -32.917 1.00 34.40 ? 432 ASP A C 432 ASP A C 1 ATOM 3478 O O . ASP A 1 432 ? 10.206 4.316 -31.782 1.00 34.40 ? 432 ASP A O 432 ASP A O 1 ATOM 3479 C CB . ASP A 1 432 ? 7.556 4.368 -32.974 1.00 34.40 ? 432 ASP A CB 432 ASP A CB 1 ATOM 3480 C CG . ASP A 1 432 ? 6.320 4.361 -33.857 1.00 34.40 ? 432 ASP A CG 432 ASP A CG 1 ATOM 3481 O OD1 . ASP A 1 432 ? 6.417 4.740 -35.044 1.00 34.40 ? 432 ASP A OD1 432 ASP A OD1 1 ATOM 3482 O OD2 . ASP A 1 432 ? 5.240 3.974 -33.360 1.00 34.40 ? 432 ASP A OD2 432 ASP A OD2 1 ATOM 3483 N N . VAL A 1 433 ? 11.224 4.599 -33.258 1.00 41.20 ? 433 VAL A N 433 VAL A N 1 ATOM 3484 C CA . VAL A 1 433 ? 12.353 5.524 -33.301 1.00 41.20 ? 433 VAL A CA 433 VAL A CA 1 ATOM 3485 C C . VAL A 1 433 ? 11.841 6.962 -33.329 1.00 41.20 ? 433 VAL A C 433 VAL A C 1 ATOM 3486 O O . VAL A 1 433 ? 12.630 7.909 -33.282 1.00 41.20 ? 433 VAL A O 433 VAL A O 1 ATOM 3487 C CB . VAL A 1 433 ? 13.259 5.256 -34.523 1.00 41.20 ? 433 VAL A CB 433 VAL A CB 1 ATOM 3488 C CG1 . VAL A 1 433 ? 14.484 6.168 -34.497 1.00 41.20 ? 433 VAL A CG1 433 VAL A CG1 1 ATOM 3489 C CG2 . VAL A 1 433 ? 13.682 3.789 -34.563 1.00 41.20 ? 433 VAL A CG2 433 VAL A CG2 1 ATOM 3490 N N . GLU A 1 434 ? 10.858 7.336 -32.412 1.00 37.87 ? 434 GLU A N 434 GLU A N 1 ATOM 3491 C CA . GLU A 1 434 ? 11.052 8.719 -31.989 1.00 37.87 ? 434 GLU A CA 434 GLU A CA 1 ATOM 3492 C C . GLU A 1 434 ? 10.858 8.868 -30.483 1.00 37.87 ? 434 GLU A C 434 GLU A C 1 ATOM 3493 O O . GLU A 1 434 ? 9.853 8.413 -29.933 1.00 37.87 ? 434 GLU A O 434 GLU A O 1 ATOM 3494 C CB . GLU A 1 434 ? 10.093 9.650 -32.738 1.00 37.87 ? 434 GLU A CB 434 GLU A CB 1 ATOM 3495 C CG . GLU A 1 434 ? 10.557 10.010 -34.142 1.00 37.87 ? 434 GLU A CG 434 GLU A CG 1 ATOM 3496 C CD . GLU A 1 434 ? 9.889 11.260 -34.692 1.00 37.87 ? 434 GLU A CD 434 GLU A CD 1 ATOM 3497 O OE1 . GLU A 1 434 ? 10.301 11.744 -35.771 1.00 37.87 ? 434 GLU A OE1 434 GLU A OE1 1 ATOM 3498 O OE2 . GLU A 1 434 ? 8.947 11.761 -34.038 1.00 37.87 ? 434 GLU A OE2 434 GLU A OE2 1 ATOM 3499 N N . ASP A 1 435 ? 11.661 8.104 -29.544 1.00 41.15 ? 435 ASP A N 435 ASP A N 1 ATOM 3500 C CA . ASP A 1 435 ? 11.967 8.356 -28.139 1.00 41.15 ? 435 ASP A CA 435 ASP A CA 1 ATOM 3501 C C . ASP A 1 435 ? 11.404 7.251 -27.248 1.00 41.15 ? 435 ASP A C 435 ASP A C 1 ATOM 3502 O O . ASP A 1 435 ? 10.187 7.105 -27.125 1.00 41.15 ? 435 ASP A O 435 ASP A O 1 ATOM 3503 C CB . ASP A 1 435 ? 11.415 9.715 -27.704 1.00 41.15 ? 435 ASP A CB 435 ASP A CB 1 ATOM 3504 C CG . ASP A 1 435 ? 12.163 10.308 -26.524 1.00 41.15 ? 435 ASP A CG 435 ASP A CG 1 ATOM 3505 O OD1 . ASP A 1 435 ? 13.305 9.881 -26.248 1.00 41.15 ? 435 ASP A OD1 435 ASP A OD1 1 ATOM 3506 O OD2 . ASP A 1 435 ? 11.605 11.209 -25.861 1.00 41.15 ? 435 ASP A OD2 435 ASP A OD2 1 ATOM 3507 N N . GLY A 1 436 ? 11.815 5.942 -27.233 1.00 47.95 ? 436 GLY A N 436 GLY A N 1 ATOM 3508 C CA . GLY A 1 436 ? 12.150 5.262 -25.992 1.00 47.95 ? 436 GLY A CA 436 GLY A CA 1 ATOM 3509 C C . GLY A 1 436 ? 10.940 4.971 -25.125 1.00 47.95 ? 436 GLY A C 436 GLY A C 1 ATOM 3510 O O . GLY A 1 436 ? 10.806 5.524 -24.031 1.00 47.95 ? 436 GLY A O 436 GLY A O 1 ATOM 3511 N N . ASP A 1 437 ? 9.764 4.408 -25.614 1.00 57.16 ? 437 ASP A N 437 ASP A N 1 ATOM 3512 C CA . ASP A 1 437 ? 8.644 4.069 -24.742 1.00 57.16 ? 437 ASP A CA 437 ASP A CA 1 ATOM 3513 C C . ASP A 1 437 ? 9.080 3.112 -23.635 1.00 57.16 ? 437 ASP A C 437 ASP A C 1 ATOM 3514 O O . ASP A 1 437 ? 9.405 1.953 -23.901 1.00 57.16 ? 437 ASP A O 437 ASP A O 1 ATOM 3515 C CB . ASP A 1 437 ? 7.501 3.451 -25.551 1.00 57.16 ? 437 ASP A CB 437 ASP A CB 1 ATOM 3516 C CG . ASP A 1 437 ? 6.144 3.631 -24.894 1.00 57.16 ? 437 ASP A CG 437 ASP A CG 1 ATOM 3517 O OD1 . ASP A 1 437 ? 6.046 4.371 -23.891 1.00 57.16 ? 437 ASP A OD1 437 ASP A OD1 1 ATOM 3518 O OD2 . ASP A 1 437 ? 5.165 3.026 -25.381 1.00 57.16 ? 437 ASP A OD2 437 ASP A OD2 1 ATOM 3519 N N . VAL A 1 438 ? 10.020 3.546 -22.808 1.00 58.78 ? 438 VAL A N 438 VAL A N 1 ATOM 3520 C CA . VAL A 1 438 ? 10.253 2.814 -21.568 1.00 58.78 ? 438 VAL A CA 438 VAL A CA 1 ATOM 3521 C C . VAL A 1 438 ? 8.935 2.245 -21.047 1.00 58.78 ? 438 VAL A C 438 VAL A C 1 ATOM 3522 O O . VAL A 1 438 ? 7.991 2.993 -20.783 1.00 58.78 ? 438 VAL A O 438 VAL A O 1 ATOM 3523 C CB . VAL A 1 438 ? 10.908 3.711 -20.494 1.00 58.78 ? 438 VAL A CB 438 VAL A CB 1 ATOM 3524 C CG1 . VAL A 1 438 ? 11.200 2.911 -19.226 1.00 58.78 ? 438 VAL A CG1 438 VAL A CG1 1 ATOM 3525 C CG2 . VAL A 1 438 ? 12.188 4.344 -21.036 1.00 58.78 ? 438 VAL A CG2 438 VAL A CG2 1 ATOM 3526 N N . LYS A 1 439 ? 8.817 0.921 -21.009 1.00 78.93 ? 439 LYS A N 439 LYS A N 1 ATOM 3527 C CA . LYS A 1 439 ? 7.590 0.190 -20.710 1.00 78.93 ? 439 LYS A CA 439 LYS A CA 1 ATOM 3528 C C . LYS A 1 439 ? 7.485 -0.121 -19.219 1.00 78.93 ? 439 LYS A C 439 LYS A C 1 ATOM 3529 O O . LYS A 1 439 ? 6.384 -0.187 -18.669 1.00 78.93 ? 439 LYS A O 439 LYS A O 1 ATOM 3530 C CB . LYS A 1 439 ? 7.524 -1.105 -21.521 1.00 78.93 ? 439 LYS A CB 439 LYS A CB 1 ATOM 3531 C CG . LYS A 1 439 ? 7.399 -0.890 -23.022 1.00 78.93 ? 439 LYS A CG 439 LYS A CG 1 ATOM 3532 C CD . LYS A 1 439 ? 7.272 -2.212 -23.768 1.00 78.93 ? 439 LYS A CD 439 LYS A CD 1 ATOM 3533 C CE . LYS A 1 439 ? 7.185 -1.999 -25.273 1.00 78.93 ? 439 LYS A CE 439 LYS A CE 1 ATOM 3534 N NZ . LYS A 1 439 ? 7.020 -3.290 -26.006 1.00 78.93 ? 439 LYS A NZ 439 LYS A NZ 1 ATOM 3535 N N . LEU A 1 440 ? 8.697 -0.097 -18.662 1.00 90.44 ? 440 LEU A N 440 LEU A N 1 ATOM 3536 C CA . LEU A 1 440 ? 8.670 -0.537 -17.271 1.00 90.44 ? 440 LEU A CA 440 LEU A CA 1 ATOM 3537 C C . LEU A 1 440 ? 9.423 0.442 -16.377 1.00 90.44 ? 440 LEU A C 440 LEU A C 1 ATOM 3538 O O . LEU A 1 440 ? 10.402 1.056 -16.807 1.00 90.44 ? 440 LEU A O 440 LEU A O 1 ATOM 3539 C CB . LEU A 1 440 ? 9.276 -1.937 -17.139 1.00 90.44 ? 440 LEU A CB 440 LEU A CB 1 ATOM 3540 C CG . LEU A 1 440 ? 8.582 -3.052 -17.922 1.00 90.44 ? 440 LEU A CG 440 LEU A CG 1 ATOM 3541 C CD1 . LEU A 1 440 ? 9.334 -4.368 -17.751 1.00 90.44 ? 440 LEU A CD1 440 LEU A CD1 1 ATOM 3542 C CD2 . LEU A 1 440 ? 7.131 -3.198 -17.474 1.00 90.44 ? 440 LEU A CD2 440 LEU A CD2 1 ATOM 3543 N N . CYS A 1 441 ? 8.981 0.640 -15.138 1.00 92.92 ? 441 CYS A N 441 CYS A N 1 ATOM 3544 C CA . CYS A 1 441 ? 9.690 1.438 -14.144 1.00 92.92 ? 441 CYS A CA 441 CYS A CA 1 ATOM 3545 C C . CYS A 1 441 ? 10.905 0.688 -13.609 1.00 92.92 ? 441 CYS A C 441 CYS A C 1 ATOM 3546 O O . CYS A 1 441 ? 11.056 -0.511 -13.850 1.00 92.92 ? 441 CYS A O 441 CYS A O 1 ATOM 3547 C CB . CYS A 1 441 ? 8.759 1.808 -12.990 1.00 92.92 ? 441 CYS A CB 441 CYS A CB 1 ATOM 3548 S SG . CYS A 1 441 ? 8.379 0.427 -11.890 1.00 92.92 ? 441 CYS A SG 441 CYS A SG 1 ATOM 3549 N N . TYR A 1 442 ? 11.811 1.380 -13.035 1.00 93.88 ? 442 TYR A N 442 TYR A N 1 ATOM 3550 C CA . TYR A 1 442 ? 13.030 0.786 -12.496 1.00 93.88 ? 442 TYR A CA 442 TYR A CA 1 ATOM 3551 C C . TYR A 1 442 ? 12.707 -0.416 -11.616 1.00 93.88 ? 442 TYR A C 442 TYR A C 1 ATOM 3552 O O . TYR A 1 442 ? 13.309 -1.482 -11.765 1.00 93.88 ? 442 TYR A O 442 TYR A O 1 ATOM 3553 C CB . TYR A 1 442 ? 13.824 1.822 -11.694 1.00 93.88 ? 442 TYR A CB 442 TYR A CB 1 ATOM 3554 C CG . TYR A 1 442 ? 15.070 1.264 -11.049 1.00 93.88 ? 442 TYR A CG 442 TYR A CG 1 ATOM 3555 C CD1 . TYR A 1 442 ? 15.052 0.812 -9.732 1.00 93.88 ? 442 TYR A CD1 442 TYR A CD1 1 ATOM 3556 C CD2 . TYR A 1 442 ? 16.266 1.190 -11.754 1.00 93.88 ? 442 TYR A CD2 442 TYR A CD2 1 ATOM 3557 C CE1 . TYR A 1 442 ? 16.198 0.299 -9.132 1.00 93.88 ? 442 TYR A CE1 442 TYR A CE1 1 ATOM 3558 C CE2 . TYR A 1 442 ? 17.418 0.679 -11.165 1.00 93.88 ? 442 TYR A CE2 442 TYR A CE2 1 ATOM 3559 C CZ . TYR A 1 442 ? 17.374 0.236 -9.856 1.00 93.88 ? 442 TYR A CZ 442 TYR A CZ 1 ATOM 3560 O OH . TYR A 1 442 ? 18.511 -0.270 -9.267 1.00 93.88 ? 442 TYR A OH 442 TYR A OH 1 ATOM 3561 N N . GLY A 1 443 ? 11.734 -0.260 -10.716 1.00 94.75 ? 443 GLY A N 443 GLY A N 1 ATOM 3562 C CA . GLY A 1 443 ? 11.371 -1.321 -9.790 1.00 94.75 ? 443 GLY A CA 443 GLY A CA 1 ATOM 3563 C C . GLY A 1 443 ? 10.837 -2.561 -10.482 1.00 94.75 ? 443 GLY A C 443 GLY A C 1 ATOM 3564 O O . GLY A 1 443 ? 11.233 -3.681 -10.153 1.00 94.75 ? 443 GLY A O 443 GLY A O 1 ATOM 3565 N N . CYS A 1 444 ? 9.970 -2.389 -11.445 1.00 95.42 ? 444 CYS A N 444 CYS A N 1 ATOM 3566 C CA . CYS A 1 444 ? 9.408 -3.532 -12.157 1.00 95.42 ? 444 CYS A CA 444 CYS A CA 1 ATOM 3567 C C . CYS A 1 444 ? 10.452 -4.176 -13.062 1.00 95.42 ? 444 CYS A C 444 CYS A C 1 ATOM 3568 O O . CYS A 1 444 ? 10.419 -5.387 -13.289 1.00 95.42 ? 444 CYS A O 444 CYS A O 1 ATOM 3569 C CB . CYS A 1 444 ? 8.196 -3.105 -12.984 1.00 95.42 ? 444 CYS A CB 444 CYS A CB 1 ATOM 3570 S SG . CYS A 1 444 ? 6.740 -2.708 -11.991 1.00 95.42 ? 444 CYS A SG 444 CYS A SG 1 ATOM 3571 N N . LEU A 1 445 ? 11.348 -3.327 -13.613 1.00 94.62 ? 445 LEU A N 445 LEU A N 1 ATOM 3572 C CA . LEU A 1 445 ? 12.450 -3.847 -14.414 1.00 94.62 ? 445 LEU A CA 445 LEU A CA 1 ATOM 3573 C C . LEU A 1 445 ? 13.334 -4.773 -13.586 1.00 94.62 ? 445 LEU A C 445 LEU A C 1 ATOM 3574 O O . LEU A 1 445 ? 13.691 -5.865 -14.036 1.00 94.62 ? 445 LEU A O 445 LEU A O 1 ATOM 3575 C CB . LEU A 1 445 ? 13.287 -2.699 -14.985 1.00 94.62 ? 445 LEU A CB 445 LEU A CB 1 ATOM 3576 C CG . LEU A 1 445 ? 14.512 -3.097 -15.809 1.00 94.62 ? 445 LEU A CG 445 LEU A CG 1 ATOM 3577 C CD1 . LEU A 1 445 ? 14.087 -3.873 -17.051 1.00 94.62 ? 445 LEU A CD1 445 LEU A CD1 1 ATOM 3578 C CD2 . LEU A 1 445 ? 15.322 -1.864 -16.193 1.00 94.62 ? 445 LEU A CD2 445 LEU A CD2 1 ATOM 3579 N N . ILE A 1 446 ? 13.678 -4.378 -12.395 1.00 93.77 ? 446 ILE A N 446 ILE A N 1 ATOM 3580 C CA . ILE A 1 446 ? 14.506 -5.176 -11.497 1.00 93.77 ? 446 ILE A CA 446 ILE A CA 1 ATOM 3581 C C . ILE A 1 446 ? 13.749 -6.434 -11.078 1.00 93.77 ? 446 ILE A C 446 ILE A C 1 ATOM 3582 O O . ILE A 1 446 ? 14.329 -7.520 -11.006 1.00 93.77 ? 446 ILE A O 446 ILE A O 1 ATOM 3583 C CB . ILE A 1 446 ? 14.931 -4.366 -10.251 1.00 93.77 ? 446 ILE A CB 446 ILE A CB 1 ATOM 3584 C CG1 . ILE A 1 446 ? 15.829 -3.192 -10.658 1.00 93.77 ? 446 ILE A CG1 446 ILE A CG1 1 ATOM 3585 C CG2 . ILE A 1 446 ? 15.636 -5.269 -9.235 1.00 93.77 ? 446 ILE A CG2 446 ILE A CG2 1 ATOM 3586 C CD1 . ILE A 1 446 ? 17.121 -3.611 -11.346 1.00 93.77 ? 446 ILE A CD1 446 ILE A CD1 1 ATOM 3587 N N . LEU A 1 447 ? 12.435 -6.226 -10.777 1.00 94.47 ? 447 LEU A N 447 LEU A N 1 ATOM 3588 C CA . LEU A 1 447 ? 11.601 -7.368 -10.419 1.00 94.47 ? 447 LEU A CA 447 LEU A CA 1 ATOM 3589 C C . LEU A 1 447 ? 11.628 -8.427 -11.516 1.00 94.47 ? 447 LEU A C 447 LEU A C 1 ATOM 3590 O O . LEU A 1 447 ? 11.840 -9.610 -11.238 1.00 94.47 ? 447 LEU A O 447 LEU A O 1 ATOM 3591 C CB . LEU A 1 447 ? 10.159 -6.920 -10.162 1.00 94.47 ? 447 LEU A CB 447 LEU A CB 1 ATOM 3592 C CG . LEU A 1 447 ? 9.136 -8.031 -9.923 1.00 94.47 ? 447 LEU A CG 447 LEU A CG 1 ATOM 3593 C CD1 . LEU A 1 447 ? 9.472 -8.795 -8.646 1.00 94.47 ? 447 LEU A CD1 447 LEU A CD1 1 ATOM 3594 C CD2 . LEU A 1 447 ? 7.726 -7.453 -9.851 1.00 94.47 ? 447 LEU A CD2 447 LEU A CD2 1 ATOM 3595 N N . LEU A 1 448 ? 11.471 -8.046 -12.755 1.00 93.87 ? 448 LEU A N 448 LEU A N 1 ATOM 3596 C CA . LEU A 1 448 ? 11.468 -8.953 -13.897 1.00 93.87 ? 448 LEU A CA 448 LEU A CA 1 ATOM 3597 C C . LEU A 1 448 ? 12.850 -9.562 -14.111 1.00 93.87 ? 448 LEU A C 448 LEU A C 1 ATOM 3598 O O . LEU A 1 448 ? 12.970 -10.758 -14.389 1.00 93.87 ? 448 LEU A O 448 LEU A O 1 ATOM 3599 C CB . LEU A 1 448 ? 11.019 -8.220 -15.164 1.00 93.87 ? 448 LEU A CB 448 LEU A CB 1 ATOM 3600 C CG . LEU A 1 448 ? 10.921 -9.062 -16.437 1.00 93.87 ? 448 LEU A CG 448 LEU A CG 1 ATOM 3601 C CD1 . LEU A 1 448 ? 9.927 -10.202 -16.242 1.00 93.87 ? 448 LEU A CD1 448 LEU A CD1 1 ATOM 3602 C CD2 . LEU A 1 448 ? 10.520 -8.193 -17.624 1.00 93.87 ? 448 LEU A CD2 448 LEU A CD2 1 ATOM 3603 N N . ASN A 1 449 ? 13.904 -8.781 -13.914 1.00 91.78 ? 449 ASN A N 449 ASN A N 1 ATOM 3604 C CA . ASN A 1 449 ? 15.281 -9.189 -14.172 1.00 91.78 ? 449 ASN A CA 449 ASN A CA 1 ATOM 3605 C C . ASN A 1 449 ? 15.775 -10.187 -13.128 1.00 91.78 ? 449 ASN A C 449 ASN A C 1 ATOM 3606 O O . ASN A 1 449 ? 16.469 -11.149 -13.462 1.00 91.78 ? 449 ASN A O 449 ASN A O 1 ATOM 3607 C CB . ASN A 1 449 ? 16.203 -7.969 -14.220 1.00 91.78 ? 449 ASN A CB 449 ASN A CB 1 ATOM 3608 C CG . ASN A 1 449 ? 17.602 -8.313 -14.694 1.00 91.78 ? 449 ASN A CG 449 ASN A CG 1 ATOM 3609 O OD1 . ASN A 1 449 ? 17.777 -9.084 -15.641 1.00 91.78 ? 449 ASN A OD1 449 ASN A OD1 1 ATOM 3610 N ND2 . ASN A 1 449 ? 18.606 -7.742 -14.040 1.00 91.78 ? 449 ASN A ND2 449 ASN A ND2 1 ATOM 3611 N N . THR A 1 450 ? 15.337 -10.119 -11.863 1.00 90.19 ? 450 THR A N 450 THR A N 1 ATOM 3612 C CA . THR A 1 450 ? 15.965 -10.867 -10.780 1.00 90.19 ? 450 THR A CA 450 THR A CA 1 ATOM 3613 C C . THR A 1 450 ? 15.025 -11.948 -10.253 1.00 90.19 ? 450 THR A C 450 THR A C 1 ATOM 3614 O O . THR A 1 450 ? 15.460 -13.059 -9.943 1.00 90.19 ? 450 THR A O 450 THR A O 1 ATOM 3615 C CB . THR A 1 450 ? 16.379 -9.936 -9.625 1.00 90.19 ? 450 THR A CB 450 THR A CB 1 ATOM 3616 O OG1 . THR A 1 450 ? 17.215 -8.891 -10.138 1.00 90.19 ? 450 THR A OG1 450 THR A OG1 1 ATOM 3617 C CG2 . THR A 1 450 ? 17.143 -10.701 -8.549 1.00 90.19 ? 450 THR A CG2 450 THR A CG2 1 ATOM 3618 N N . SER A 1 451 ? 13.776 -11.706 -10.247 1.00 90.67 ? 451 SER A N 451 SER A N 1 ATOM 3619 C CA . SER A 1 451 ? 12.892 -12.531 -9.431 1.00 90.67 ? 451 SER A CA 451 SER A CA 1 ATOM 3620 C C . SER A 1 451 ? 11.927 -13.332 -10.298 1.00 90.67 ? 451 SER A C 451 SER A C 1 ATOM 3621 O O . SER A 1 451 ? 11.227 -14.217 -9.802 1.00 90.67 ? 451 SER A O 451 SER A O 1 ATOM 3622 C CB . SER A 1 451 ? 12.106 -11.663 -8.447 1.00 90.67 ? 451 SER A CB 451 SER A CB 1 ATOM 3623 O OG . SER A 1 451 ? 12.982 -10.976 -7.570 1.00 90.67 ? 451 SER A OG 451 SER A OG 1 ATOM 3624 N N . ILE A 1 452 ? 11.920 -13.064 -11.555 1.00 92.64 ? 452 ILE A N 452 ILE A N 1 ATOM 3625 C CA . ILE A 1 452 ? 10.992 -13.738 -12.456 1.00 92.64 ? 452 ILE A CA 452 ILE A CA 1 ATOM 3626 C C . ILE A 1 452 ? 11.745 -14.760 -13.304 1.00 92.64 ? 452 ILE A C 452 ILE A C 1 ATOM 3627 O O . ILE A 1 452 ? 12.841 -14.480 -13.796 1.00 92.64 ? 452 ILE A O 452 ILE A O 1 ATOM 3628 C CB . ILE A 1 452 ? 10.252 -12.729 -13.364 1.00 92.64 ? 452 ILE A CB 452 ILE A CB 1 ATOM 3629 C CG1 . ILE A 1 452 ? 9.439 -11.744 -12.516 1.00 92.64 ? 452 ILE A CG1 452 ILE A CG1 1 ATOM 3630 C CG2 . ILE A 1 452 ? 9.354 -13.461 -14.365 1.00 92.64 ? 452 ILE A CG2 452 ILE A CG2 1 ATOM 3631 C CD1 . ILE A 1 452 ? 8.330 -12.397 -11.702 1.00 92.64 ? 452 ILE A CD1 452 ILE A CD1 1 ATOM 3632 N N . LYS A 1 453 ? 11.193 -15.972 -13.446 1.00 90.77 ? 453 LYS A N 453 LYS A N 1 ATOM 3633 C CA . LYS A 1 453 ? 11.806 -17.066 -14.193 1.00 90.77 ? 453 LYS A CA 453 LYS A CA 1 ATOM 3634 C C . LYS A 1 453 ? 12.012 -16.686 -15.657 1.00 90.77 ? 453 LYS A C 453 LYS A C 1 ATOM 3635 O O . LYS A 1 453 ? 11.098 -16.170 -16.304 1.00 90.77 ? 453 LYS A O 453 LYS A O 1 ATOM 3636 C CB . LYS A 1 453 ? 10.949 -18.329 -14.096 1.00 90.77 ? 453 LYS A CB 453 LYS A CB 1 ATOM 3637 C CG . LYS A 1 453 ? 11.593 -19.563 -14.710 1.00 90.77 ? 453 LYS A CG 453 LYS A CG 1 ATOM 3638 C CD . LYS A 1 453 ? 10.706 -20.792 -14.557 1.00 90.77 ? 453 LYS A CD 453 LYS A CD 1 ATOM 3639 C CE . LYS A 1 453 ? 11.329 -22.018 -15.210 1.00 90.77 ? 453 LYS A CE 453 LYS A CE 1 ATOM 3640 N NZ . LYS A 1 453 ? 10.447 -23.217 -15.093 1.00 90.77 ? 453 LYS A NZ 453 LYS A NZ 1 ATOM 3641 N N . ASP A 1 454 ? 13.206 -16.873 -16.145 1.00 90.27 ? 454 ASP A N 454 ASP A N 1 ATOM 3642 C CA . ASP A 1 454 ? 13.576 -16.631 -17.536 1.00 90.27 ? 454 ASP A CA 454 ASP A CA 1 ATOM 3643 C C . ASP A 1 454 ? 13.368 -15.165 -17.912 1.00 90.27 ? 454 ASP A C 454 ASP A C 1 ATOM 3644 O O . ASP A 1 454 ? 13.215 -14.838 -19.091 1.00 90.27 ? 454 ASP A O 454 ASP A O 1 ATOM 3645 C CB . ASP A 1 454 ? 12.769 -17.534 -18.471 1.00 90.27 ? 454 ASP A CB 454 ASP A CB 1 ATOM 3646 C CG . ASP A 1 454 ? 13.057 -19.010 -18.264 1.00 90.27 ? 454 ASP A CG 454 ASP A CG 1 ATOM 3647 O OD1 . ASP A 1 454 ? 14.202 -19.364 -17.908 1.00 90.27 ? 454 ASP A OD1 454 ASP A OD1 1 ATOM 3648 O OD2 . ASP A 1 454 ? 12.132 -19.827 -18.461 1.00 90.27 ? 454 ASP A OD2 454 ASP A OD2 1 ATOM 3649 N N . LYS A 1 455 ? 13.121 -14.294 -16.934 1.00 90.91 ? 455 LYS A N 455 LYS A N 1 ATOM 3650 C CA . LYS A 1 455 ? 12.943 -12.860 -17.144 1.00 90.91 ? 455 LYS A CA 455 LYS A CA 1 ATOM 3651 C C . LYS A 1 455 ? 11.768 -12.583 -18.077 1.00 90.91 ? 455 LYS A C 455 LYS A C 1 ATOM 3652 O O . LYS A 1 455 ? 11.850 -11.711 -18.945 1.00 90.91 ? 455 LYS A O 455 LYS A O 1 ATOM 3653 C CB . LYS A 1 455 ? 14.220 -12.238 -17.711 1.00 90.91 ? 455 LYS A CB 455 LYS A CB 1 ATOM 3654 C CG . LYS A 1 455 ? 15.466 -12.518 -16.883 1.00 90.91 ? 455 LYS A CG 455 LYS A CG 1 ATOM 3655 C CD . LYS A 1 455 ? 16.716 -11.954 -17.545 1.00 90.91 ? 455 LYS A CD 455 LYS A CD 1 ATOM 3656 C CE . LYS A 1 455 ? 17.977 -12.349 -16.789 1.00 90.91 ? 455 LYS A CE 455 LYS A CE 1 ATOM 3657 N NZ . LYS A 1 455 ? 19.199 -11.734 -17.389 1.00 90.91 ? 455 LYS A NZ 455 LYS A NZ 1 ATOM 3658 N N . ASN A 1 456 ? 10.879 -13.452 -17.980 1.00 91.57 ? 456 ASN A N 456 ASN A N 1 ATOM 3659 C CA . ASN A 1 456 ? 9.673 -13.433 -18.802 1.00 91.57 ? 456 ASN A CA 456 ASN A CA 1 ATOM 3660 C C . ASN A 1 456 ? 8.412 -13.364 -17.946 1.00 91.57 ? 456 ASN A C 456 ASN A C 1 ATOM 3661 O O . ASN A 1 456 ? 8.238 -14.161 -17.023 1.00 91.57 ? 456 ASN A O 456 ASN A O 1 ATOM 3662 C CB . ASN A 1 456 ? 9.628 -14.659 -19.716 1.00 91.57 ? 456 ASN A CB 456 ASN A CB 1 ATOM 3663 C CG . ASN A 1 456 ? 8.337 -14.750 -20.507 1.00 91.57 ? 456 ASN A CG 456 ASN A CG 1 ATOM 3664 O OD1 . ASN A 1 456 ? 7.453 -13.900 -20.375 1.00 91.57 ? 456 ASN A OD1 456 ASN A OD1 1 ATOM 3665 N ND2 . ASN A 1 456 ? 8.221 -15.781 -21.336 1.00 91.57 ? 456 ASN A ND2 456 ASN A ND2 1 ATOM 3666 N N . LEU A 1 457 ? 7.528 -12.360 -18.376 1.00 92.23 ? 457 LEU A N 457 LEU A N 1 ATOM 3667 C CA . LEU A 1 457 ? 6.293 -12.201 -17.615 1.00 92.23 ? 457 LEU A CA 457 LEU A CA 1 ATOM 3668 C C . LEU A 1 457 ? 5.128 -11.856 -18.537 1.00 92.23 ? 457 LEU A C 457 LEU A C 1 ATOM 3669 O O . LEU A 1 457 ? 5.225 -10.932 -19.348 1.00 92.23 ? 457 LEU A O 457 LEU A O 1 ATOM 3670 C CB . LEU A 1 457 ? 6.456 -11.115 -16.549 1.00 92.23 ? 457 LEU A CB 457 LEU A CB 1 ATOM 3671 C CG . LEU A 1 457 ? 5.218 -10.799 -15.709 1.00 92.23 ? 457 LEU A CG 457 LEU A CG 1 ATOM 3672 C CD1 . LEU A 1 457 ? 4.868 -11.985 -14.816 1.00 92.23 ? 457 LEU A CD1 457 LEU A CD1 1 ATOM 3673 C CD2 . LEU A 1 457 ? 5.444 -9.543 -14.874 1.00 92.23 ? 457 LEU A CD2 457 LEU A CD2 1 ATOM 3674 N N . VAL A 1 458 ? 4.056 -12.618 -18.365 1.00 90.05 ? 458 VAL A N 458 VAL A N 1 ATOM 3675 C CA . VAL A 1 458 ? 2.824 -12.339 -19.096 1.00 90.05 ? 458 VAL A CA 458 VAL A CA 1 ATOM 3676 C C . VAL A 1 458 ? 1.913 -11.449 -18.252 1.00 90.05 ? 458 VAL A C 458 VAL A C 1 ATOM 3677 O O . VAL A 1 458 ? 1.595 -11.783 -17.108 1.00 90.05 ? 458 VAL A O 458 VAL A O 1 ATOM 3678 C CB . VAL A 1 458 ? 2.087 -13.640 -19.484 1.00 90.05 ? 458 VAL A CB 458 VAL A CB 1 ATOM 3679 C CG1 . VAL A 1 458 ? 0.785 -13.325 -20.219 1.00 90.05 ? 458 VAL A CG1 458 VAL A CG1 1 ATOM 3680 C CG2 . VAL A 1 458 ? 2.987 -14.527 -20.342 1.00 90.05 ? 458 VAL A CG2 458 VAL A CG2 1 ATOM 3681 N N . TRP A 1 459 ? 1.517 -10.355 -18.844 1.00 90.73 ? 459 TRP A N 459 TRP A N 1 ATOM 3682 C CA . TRP A 1 459 ? 0.752 -9.355 -18.106 1.00 90.73 ? 459 TRP A CA 459 TRP A CA 1 ATOM 3683 C C . TRP A 1 459 ? -0.273 -8.678 -19.010 1.00 90.73 ? 459 TRP A C 459 TRP A C 1 ATOM 3684 O O . TRP A 1 459 ? -0.046 -8.527 -20.212 1.00 90.73 ? 459 TRP A O 459 TRP A O 1 ATOM 3685 C CB . TRP A 1 459 ? 1.686 -8.305 -17.497 1.00 90.73 ? 459 TRP A CB 459 TRP A CB 1 ATOM 3686 C CG . TRP A 1 459 ? 1.104 -7.581 -16.320 1.00 90.73 ? 459 TRP A CG 459 TRP A CG 1 ATOM 3687 C CD1 . TRP A 1 459 ? 0.567 -6.324 -16.310 1.00 90.73 ? 459 TRP A CD1 459 TRP A CD1 1 ATOM 3688 C CD2 . TRP A 1 459 ? 1.005 -8.071 -14.980 1.00 90.73 ? 459 TRP A CD2 459 TRP A CD2 1 ATOM 3689 N NE1 . TRP A 1 459 ? 0.139 -6.003 -15.042 1.00 90.73 ? 459 TRP A NE1 459 TRP A NE1 1 ATOM 3690 C CE2 . TRP A 1 459 ? 0.395 -7.057 -14.208 1.00 90.73 ? 459 TRP A CE2 459 TRP A CE2 1 ATOM 3691 C CE3 . TRP A 1 459 ? 1.371 -9.271 -14.356 1.00 90.73 ? 459 TRP A CE3 459 TRP A CE3 1 ATOM 3692 C CZ2 . TRP A 1 459 ? 0.145 -7.208 -12.842 1.00 90.73 ? 459 TRP A CZ2 459 TRP A CZ2 1 ATOM 3693 C CZ3 . TRP A 1 459 ? 1.121 -9.419 -12.996 1.00 90.73 ? 459 TRP A CZ3 459 TRP A CZ3 1 ATOM 3694 C CH2 . TRP A 1 459 ? 0.513 -8.391 -12.256 1.00 90.73 ? 459 TRP A CH2 459 TRP A CH2 1 ATOM 3695 N N . PRO A 1 460 ? -1.484 -8.326 -18.404 1.00 87.89 ? 460 PRO A N 460 PRO A N 1 ATOM 3696 C CA . PRO A 1 460 ? -2.483 -7.639 -19.224 1.00 87.89 ? 460 PRO A CA 460 PRO A CA 1 ATOM 3697 C C . PRO A 1 460 ? -1.980 -6.305 -19.773 1.00 87.89 ? 460 PRO A C 460 PRO A C 1 ATOM 3698 O O . PRO A 1 460 ? -1.277 -5.571 -19.073 1.00 87.89 ? 460 PRO A O 460 PRO A O 1 ATOM 3699 C CB . PRO A 1 460 ? -3.649 -7.426 -18.255 1.00 87.89 ? 460 PRO A CB 460 PRO A CB 1 ATOM 3700 C CG . PRO A 1 460 ? -3.478 -8.484 -17.214 1.00 87.89 ? 460 PRO A CG 460 PRO A CG 1 ATOM 3701 C CD . PRO A 1 460 ? -2.009 -8.730 -17.021 1.00 87.89 ? 460 PRO A CD 460 PRO A CD 1 ATOM 3702 N N . LYS A 1 461 ? -2.305 -6.036 -21.006 1.00 83.12 ? 461 LYS A N 461 LYS A N 1 ATOM 3703 C CA . LYS A 1 461 ? -1.873 -4.797 -21.646 1.00 83.12 ? 461 LYS A CA 461 LYS A CA 1 ATOM 3704 C C . LYS A 1 461 ? -2.727 -3.616 -21.191 1.00 83.12 ? 461 LYS A C 461 LYS A C 1 ATOM 3705 O O . LYS A 1 461 ? -3.955 -3.713 -21.147 1.00 83.12 ? 461 LYS A O 461 LYS A O 1 ATOM 3706 C CB . LYS A 1 461 ? -1.931 -4.930 -23.169 1.00 83.12 ? 461 LYS A CB 461 LYS A CB 1 ATOM 3707 C CG . LYS A 1 461 ? -1.319 -3.754 -23.916 1.00 83.12 ? 461 LYS A CG 461 LYS A CG 1 ATOM 3708 C CD . LYS A 1 461 ? -1.390 -3.954 -25.425 1.00 83.12 ? 461 LYS A CD 461 LYS A CD 1 ATOM 3709 C CE . LYS A 1 461 ? -0.837 -2.750 -26.175 1.00 83.12 ? 461 LYS A CE 461 LYS A CE 1 ATOM 3710 N NZ . LYS A 1 461 ? -0.865 -2.958 -27.654 1.00 83.12 ? 461 LYS A NZ 461 LYS A NZ 1 ATOM 3711 N N . VAL A 1 462 ? -2.051 -2.566 -20.770 1.00 71.07 ? 462 VAL A N 462 VAL A N 1 ATOM 3712 C CA . VAL A 1 462 ? -2.738 -1.331 -20.403 1.00 71.07 ? 462 VAL A CA 462 VAL A CA 1 ATOM 3713 C C . VAL A 1 462 ? -2.734 -0.367 -21.587 1.00 71.07 ? 462 VAL A C 462 VAL A C 1 ATOM 3714 O O . VAL A 1 462 ? -1.687 -0.117 -22.190 1.00 71.07 ? 462 VAL A O 462 VAL A O 1 ATOM 3715 C CB . VAL A 1 462 ? -2.088 -0.664 -19.170 1.00 71.07 ? 462 VAL A CB 462 VAL A CB 1 ATOM 3716 C CG1 . VAL A 1 462 ? -2.825 0.622 -18.801 1.00 71.07 ? 462 VAL A CG1 462 VAL A CG1 1 ATOM 3717 C CG2 . VAL A 1 462 ? -2.070 -1.632 -17.989 1.00 71.07 ? 462 VAL A CG2 462 VAL A CG2 1 ATOM 3718 N N . ASP A 1 463 ? -3.839 -0.128 -22.278 1.00 59.80 ? 463 ASP A N 463 ASP A N 1 ATOM 3719 C CA . ASP A 1 463 ? -3.906 0.791 -23.409 1.00 59.80 ? 463 ASP A CA 463 ASP A CA 1 ATOM 3720 C C . ASP A 1 463 ? -3.448 2.191 -23.007 1.00 59.80 ? 463 ASP A C 463 ASP A C 1 ATOM 3721 O O . ASP A 1 463 ? -3.915 2.740 -22.007 1.00 59.80 ? 463 ASP A O 463 ASP A O 1 ATOM 3722 C CB . ASP A 1 463 ? -5.327 0.845 -23.974 1.00 59.80 ? 463 ASP A CB 463 ASP A CB 1 ATOM 3723 C CG . ASP A 1 463 ? -5.725 -0.428 -24.700 1.00 59.80 ? 463 ASP A CG 463 ASP A CG 1 ATOM 3724 O OD1 . ASP A 1 463 ? -4.832 -1.179 -25.148 1.00 59.80 ? 463 ASP A OD1 463 ASP A OD1 1 ATOM 3725 O OD2 . ASP A 1 463 ? -6.943 -0.680 -24.829 1.00 59.80 ? 463 ASP A OD2 463 ASP A OD2 1 ATOM 3726 N N . THR A 1 464 ? -2.155 2.584 -23.010 1.00 49.09 ? 464 THR A N 464 THR A N 1 ATOM 3727 C CA . THR A 1 464 ? -1.677 3.947 -22.801 1.00 49.09 ? 464 THR A CA 464 THR A CA 1 ATOM 3728 C C . THR A 1 464 ? -2.232 4.884 -23.869 1.00 49.09 ? 464 THR A C 464 THR A C 1 ATOM 3729 O O . THR A 1 464 ? -2.260 4.538 -25.052 1.00 49.09 ? 464 THR A O 464 THR A O 1 ATOM 3730 C CB . THR A 1 464 ? -0.139 4.007 -22.810 1.00 49.09 ? 464 THR A CB 464 THR A CB 1 ATOM 3731 O OG1 . THR A 1 464 ? 0.350 3.407 -24.016 1.00 49.09 ? 464 THR A OG1 464 THR A OG1 1 ATOM 3732 C CG2 . THR A 1 464 ? 0.448 3.266 -21.613 1.00 49.09 ? 464 THR A CG2 464 THR A CG2 1 ATOM 3733 N N . MET A 1 465 ? -3.442 5.422 -23.890 1.00 35.51 ? 465 MET A N 465 MET A N 1 ATOM 3734 C CA . MET A 1 465 ? -3.820 6.497 -24.802 1.00 35.51 ? 465 MET A CA 465 MET A CA 1 ATOM 3735 C C . MET A 1 465 ? -2.665 7.472 -25.003 1.00 35.51 ? 465 MET A C 465 MET A C 1 ATOM 3736 O O . MET A 1 465 ? -1.994 7.854 -24.043 1.00 35.51 ? 465 MET A O 465 MET A O 1 ATOM 3737 C CB . MET A 1 465 ? -5.048 7.243 -24.275 1.00 35.51 ? 465 MET A CB 465 MET A CB 1 ATOM 3738 C CG . MET A 1 465 ? -6.353 6.810 -24.923 1.00 35.51 ? 465 MET A CG 465 MET A CG 1 ATOM 3739 S SD . MET A 1 465 ? -7.738 7.953 -24.546 1.00 35.51 ? 465 MET A SD 465 MET A SD 1 ATOM 3740 C CE . MET A 1 465 ? -9.106 7.076 -25.354 1.00 35.51 ? 465 MET A CE 465 MET A CE 1 ATOM 3741 N N . ASP A 1 466 ? -1.866 7.430 -26.088 1.00 33.41 ? 466 ASP A N 466 ASP A N 1 ATOM 3742 C CA . ASP A 1 466 ? -1.089 8.405 -26.846 1.00 33.41 ? 466 ASP A CA 466 ASP A CA 1 ATOM 3743 C C . ASP A 1 466 ? -1.682 9.806 -26.709 1.00 33.41 ? 466 ASP A C 466 ASP A C 1 ATOM 3744 O O . ASP A 1 466 ? -2.876 10.005 -26.940 1.00 33.41 ? 466 ASP A O 466 ASP A O 1 ATOM 3745 C CB . ASP A 1 466 ? -1.020 8.005 -28.322 1.00 33.41 ? 466 ASP A CB 466 ASP A CB 1 ATOM 3746 C CG . ASP A 1 466 ? 0.040 6.955 -28.602 1.00 33.41 ? 466 ASP A CG 466 ASP A CG 1 ATOM 3747 O OD1 . ASP A 1 466 ? 0.942 6.757 -27.759 1.00 33.41 ? 466 ASP A OD1 466 ASP A OD1 1 ATOM 3748 O OD2 . ASP A 1 466 ? -0.025 6.320 -29.677 1.00 33.41 ? 466 ASP A OD2 466 ASP A OD2 1 ATOM 3749 N N . ILE A 1 467 ? -1.551 10.620 -25.625 1.00 36.90 ? 467 ILE A N 467 ILE A N 1 ATOM 3750 C CA . ILE A 1 467 ? -1.808 12.045 -25.448 1.00 36.90 ? 467 ILE A CA 467 ILE A CA 1 ATOM 3751 C C . ILE A 1 467 ? -1.351 12.810 -26.688 1.00 36.90 ? 467 ILE A C 467 ILE A C 1 ATOM 3752 O O . ILE A 1 467 ? -1.991 13.782 -27.097 1.00 36.90 ? 467 ILE A O 467 ILE A O 1 ATOM 3753 C CB . ILE A 1 467 ? -1.102 12.594 -24.188 1.00 36.90 ? 467 ILE A CB 467 ILE A CB 1 ATOM 3754 C CG1 . ILE A 1 467 ? -1.618 11.881 -22.933 1.00 36.90 ? 467 ILE A CG1 467 ILE A CG1 1 ATOM 3755 C CG2 . ILE A 1 467 ? -1.298 14.109 -24.077 1.00 36.90 ? 467 ILE A CG2 467 ILE A CG2 1 ATOM 3756 C CD1 . ILE A 1 467 ? -0.819 12.190 -21.674 1.00 36.90 ? 467 ILE A CD1 467 ILE A CD1 1 ATOM 3757 N N . THR A 1 468 ? -1.256 12.326 -28.015 1.00 35.51 ? 468 THR A N 468 THR A N 1 ATOM 3758 C CA . THR A 1 468 ? -1.151 13.305 -29.092 1.00 35.51 ? 468 THR A CA 468 THR A CA 1 ATOM 3759 C C . THR A 1 468 ? -1.581 12.693 -30.422 1.00 35.51 ? 468 THR A C 468 THR A C 1 ATOM 3760 O O . THR A 1 468 ? -1.959 13.413 -31.349 1.00 35.51 ? 468 THR A O 468 THR A O 1 ATOM 3761 C CB . THR A 1 468 ? 0.285 13.848 -29.215 1.00 35.51 ? 468 THR A CB 468 THR A CB 1 ATOM 3762 O OG1 . THR A 1 468 ? 1.203 12.749 -29.273 1.00 35.51 ? 468 THR A OG1 468 THR A OG1 1 ATOM 3763 C CG2 . THR A 1 468 ? 0.642 14.731 -28.023 1.00 35.51 ? 468 THR A CG2 468 THR A CG2 1 ATOM 3764 N N . ALA A 1 469 ? -2.726 11.950 -30.598 1.00 36.64 ? 469 ALA A N 469 ALA A N 1 ATOM 3765 C CA . ALA A 1 469 ? -3.320 11.871 -31.930 1.00 36.64 ? 469 ALA A CA 469 ALA A CA 1 ATOM 3766 C C . ALA A 1 469 ? -4.617 11.067 -31.905 1.00 36.64 ? 469 ALA A C 469 ALA A C 1 ATOM 3767 O O . ALA A 1 469 ? -5.354 11.036 -32.893 1.00 36.64 ? 469 ALA A O 469 ALA A O 1 ATOM 3768 C CB . ALA A 1 469 ? -2.333 11.252 -32.917 1.00 36.64 ? 469 ALA A CB 469 ALA A CB 1 ATOM 3769 N N . ASN A 1 470 ? -5.579 11.243 -30.955 1.00 29.97 ? 470 ASN A N 470 ASN A N 1 ATOM 3770 C CA . ASN A 1 470 ? -6.854 10.772 -31.484 1.00 29.97 ? 470 ASN A CA 470 ASN A CA 1 ATOM 3771 C C . ASN A 1 470 ? -8.029 11.293 -30.662 1.00 29.97 ? 470 ASN A C 470 ASN A C 1 ATOM 3772 O O . ASN A 1 470 ? -8.713 10.519 -29.989 1.00 29.97 ? 470 ASN A O 470 ASN A O 1 ATOM 3773 C CB . ASN A 1 470 ? -6.881 9.243 -31.539 1.00 29.97 ? 470 ASN A CB 470 ASN A CB 1 ATOM 3774 C CG . ASN A 1 470 ? -6.186 8.690 -32.768 1.00 29.97 ? 470 ASN A CG 470 ASN A CG 1 ATOM 3775 O OD1 . ASN A 1 470 ? -5.896 9.425 -33.715 1.00 29.97 ? 470 ASN A OD1 470 ASN A OD1 1 ATOM 3776 N ND2 . ASN A 1 470 ? -5.913 7.391 -32.761 1.00 29.97 ? 470 ASN A ND2 470 ASN A ND2 1 ATOM 3777 N N . ALA A 1 471 ? -8.022 12.563 -30.079 1.00 36.86 ? 471 ALA A N 471 ALA A N 1 ATOM 3778 C CA . ALA A 1 471 ? -9.316 13.212 -29.879 1.00 36.86 ? 471 ALA A CA 471 ALA A CA 1 ATOM 3779 C C . ALA A 1 471 ? -10.341 12.716 -30.894 1.00 36.86 ? 471 ALA A C 471 ALA A C 1 ATOM 3780 O O . ALA A 1 471 ? -11.525 12.581 -30.575 1.00 36.86 ? 471 ALA A O 471 ALA A O 1 ATOM 3781 C CB . ALA A 1 471 ? -9.170 14.729 -29.971 1.00 36.86 ? 471 ALA A CB 471 ALA A CB 1 ATOM 3782 N N . THR A 1 472 ? -10.032 11.602 -31.751 1.00 35.71 ? 472 THR A N 472 THR A N 1 ATOM 3783 C CA . THR A 1 472 ? -11.064 11.126 -32.665 1.00 35.71 ? 472 THR A CA 472 THR A CA 1 ATOM 3784 C C . THR A 1 472 ? -11.372 9.653 -32.414 1.00 35.71 ? 472 THR A C 472 THR A C 1 ATOM 3785 O O . THR A 1 472 ? -12.523 9.226 -32.525 1.00 35.71 ? 472 THR A O 472 THR A O 1 ATOM 3786 C CB . THR A 1 472 ? -10.643 11.323 -34.133 1.00 35.71 ? 472 THR A CB 472 THR A CB 1 ATOM 3787 O OG1 . THR A 1 472 ? -9.253 11.006 -34.272 1.00 35.71 ? 472 THR A OG1 472 THR A OG1 1 ATOM 3788 C CG2 . THR A 1 472 ? -10.873 12.762 -34.583 1.00 35.71 ? 472 THR A CG2 472 THR A CG2 1 ATOM 3789 N N . ASN A 1 473 ? -10.586 8.820 -31.553 1.00 39.66 ? 473 ASN A N 473 ASN A N 1 ATOM 3790 C CA . ASN A 1 473 ? -10.838 7.389 -31.419 1.00 39.66 ? 473 ASN A CA 473 ASN A CA 1 ATOM 3791 C C . ASN A 1 473 ? -11.620 7.074 -30.147 1.00 39.66 ? 473 ASN A C 473 ASN A C 1 ATOM 3792 O O . ASN A 1 473 ? -12.395 6.116 -30.111 1.00 39.66 ? 473 ASN A O 473 ASN A O 1 ATOM 3793 C CB . ASN A 1 473 ? -9.522 6.608 -31.439 1.00 39.66 ? 473 ASN A CB 473 ASN A CB 1 ATOM 3794 C CG . ASN A 1 473 ? -9.165 6.101 -32.823 1.00 39.66 ? 473 ASN A CG 473 ASN A CG 1 ATOM 3795 O OD1 . ASN A 1 473 ? -10.006 6.079 -33.725 1.00 39.66 ? 473 ASN A OD1 473 ASN A OD1 1 ATOM 3796 N ND2 . ASN A 1 473 ? -7.914 5.691 -33.000 1.00 39.66 ? 473 ASN A ND2 473 ASN A ND2 1 ATOM 3797 N N . ASN A 1 474 ? -11.506 8.031 -29.029 1.00 41.23 ? 474 ASN A N 474 ASN A N 1 ATOM 3798 C CA . ASN A 1 474 ? -12.299 7.900 -27.811 1.00 41.23 ? 474 ASN A CA 474 ASN A CA 1 ATOM 3799 C C . ASN A 1 474 ? -13.791 8.042 -28.096 1.00 41.23 ? 474 ASN A C 474 ASN A C 1 ATOM 3800 O O . ASN A 1 474 ? -14.615 7.385 -27.457 1.00 41.23 ? 474 ASN A O 474 ASN A O 1 ATOM 3801 C CB . ASN A 1 474 ? -11.857 8.930 -26.769 1.00 41.23 ? 474 ASN A CB 474 ASN A CB 1 ATOM 3802 C CG . ASN A 1 474 ? -10.645 8.478 -25.979 1.00 41.23 ? 474 ASN A CG 474 ASN A CG 1 ATOM 3803 O OD1 . ASN A 1 474 ? -10.242 7.314 -26.049 1.00 41.23 ? 474 ASN A OD1 474 ASN A OD1 1 ATOM 3804 N ND2 . ASN A 1 474 ? -10.055 9.395 -25.222 1.00 41.23 ? 474 ASN A ND2 474 ASN A ND2 1 ATOM 3805 N N . ASN A 1 475 ? -14.064 8.625 -29.353 1.00 40.38 ? 475 ASN A N 475 ASN A N 1 ATOM 3806 C CA . ASN A 1 475 ? -15.431 8.686 -29.861 1.00 40.38 ? 475 ASN A CA 475 ASN A CA 1 ATOM 3807 C C . ASN A 1 475 ? -15.828 7.388 -30.557 1.00 40.38 ? 475 ASN A C 475 ASN A C 1 ATOM 3808 O O . ASN A 1 475 ? -16.984 6.966 -30.480 1.00 40.38 ? 475 ASN A O 475 ASN A O 1 ATOM 3809 C CB . ASN A 1 475 ? -15.596 9.872 -30.815 1.00 40.38 ? 475 ASN A CB 475 ASN A CB 1 ATOM 3810 C CG . ASN A 1 475 ? -16.111 11.115 -30.116 1.00 40.38 ? 475 ASN A CG 475 ASN A CG 1 ATOM 3811 O OD1 . ASN A 1 475 ? -16.460 11.078 -28.933 1.00 40.38 ? 475 ASN A OD1 475 ASN A OD1 1 ATOM 3812 N ND2 . ASN A 1 475 ? -16.161 12.225 -30.843 1.00 40.38 ? 475 ASN A ND2 475 ASN A ND2 1 ATOM 3813 N N . LYS A 1 476 ? -14.863 6.508 -30.837 1.00 43.45 ? 476 LYS A N 476 LYS A N 1 ATOM 3814 C CA . LYS A 1 476 ? -15.240 5.300 -31.566 1.00 43.45 ? 476 LYS A CA 476 LYS A CA 1 ATOM 3815 C C . LYS A 1 476 ? -15.546 4.152 -30.608 1.00 43.45 ? 476 LYS A C 476 LYS A C 1 ATOM 3816 O O . LYS A 1 476 ? -16.517 3.418 -30.801 1.00 43.45 ? 476 LYS A O 476 LYS A O 1 ATOM 3817 C CB . LYS A 1 476 ? -14.132 4.891 -32.537 1.00 43.45 ? 476 LYS A CB 476 LYS A CB 1 ATOM 3818 C CG . LYS A 1 476 ? -14.476 5.121 -34.001 1.00 43.45 ? 476 LYS A CG 476 LYS A CG 1 ATOM 3819 C CD . LYS A 1 476 ? -13.350 4.661 -34.919 1.00 43.45 ? 476 LYS A CD 476 LYS A CD 1 ATOM 3820 C CE . LYS A 1 476 ? -13.690 4.897 -36.384 1.00 43.45 ? 476 LYS A CE 476 LYS A CE 1 ATOM 3821 N NZ . LYS A 1 476 ? -12.547 4.550 -37.281 1.00 43.45 ? 476 LYS A NZ 476 LYS A NZ 1 ATOM 3822 N N . GLU A 1 477 ? -14.634 3.983 -29.410 1.00 47.75 ? 477 GLU A N 477 GLU A N 1 ATOM 3823 C CA . GLU A 1 477 ? -14.868 2.877 -28.487 1.00 47.75 ? 477 GLU A CA 477 GLU A CA 1 ATOM 3824 C C . GLU A 1 477 ? -16.102 3.128 -27.626 1.00 47.75 ? 477 GLU A C 477 GLU A C 1 ATOM 3825 O O . GLU A 1 477 ? -16.899 2.216 -27.394 1.00 47.75 ? 477 GLU A O 477 GLU A O 1 ATOM 3826 C CB . GLU A 1 477 ? -13.643 2.650 -27.597 1.00 47.75 ? 477 GLU A CB 477 GLU A CB 1 ATOM 3827 C CG . GLU A 1 477 ? -12.549 1.822 -28.255 1.00 47.75 ? 477 GLU A CG 477 GLU A CG 1 ATOM 3828 C CD . GLU A 1 477 ? -11.374 1.539 -27.333 1.00 47.75 ? 477 GLU A CD 477 GLU A CD 1 ATOM 3829 O OE1 . GLU A 1 477 ? -10.431 0.830 -27.752 1.00 47.75 ? 477 GLU A OE1 477 GLU A OE1 1 ATOM 3830 O OE2 . GLU A 1 477 ? -11.397 2.029 -26.183 1.00 47.75 ? 477 GLU A OE2 477 GLU A OE2 1 ATOM 3831 N N . LEU A 1 478 ? -16.180 4.483 -27.138 1.00 57.59 ? 478 LEU A N 478 LEU A N 1 ATOM 3832 C CA . LEU A 1 478 ? -17.407 4.912 -26.475 1.00 57.59 ? 478 LEU A CA 478 LEU A CA 1 ATOM 3833 C C . LEU A 1 478 ? -18.583 4.899 -27.446 1.00 57.59 ? 478 LEU A C 478 LEU A C 1 ATOM 3834 O O . LEU A 1 478 ? -19.677 4.452 -27.097 1.00 57.59 ? 478 LEU A O 478 LEU A O 1 ATOM 3835 C CB . LEU A 1 478 ? -17.234 6.314 -25.884 1.00 57.59 ? 478 LEU A CB 478 LEU A CB 1 ATOM 3836 C CG . LEU A 1 478 ? -18.062 6.630 -24.637 1.00 57.59 ? 478 LEU A CG 478 LEU A CG 1 ATOM 3837 C CD1 . LEU A 1 478 ? -17.193 7.303 -23.580 1.00 57.59 ? 478 LEU A CD1 478 LEU A CD1 1 ATOM 3838 C CD2 . LEU A 1 478 ? -19.254 7.511 -24.996 1.00 57.59 ? 478 LEU A CD2 478 LEU A CD2 1 ATOM 3839 N N . SER A 1 479 ? -18.362 5.338 -28.785 1.00 48.34 ? 479 SER A N 479 SER A N 1 ATOM 3840 C CA . SER A 1 479 ? -19.401 5.256 -29.806 1.00 48.34 ? 479 SER A CA 479 SER A CA 1 ATOM 3841 C C . SER A 1 479 ? -19.737 3.806 -30.138 1.00 48.34 ? 479 SER A C 479 SER A C 1 ATOM 3842 O O . SER A 1 479 ? -20.897 3.473 -30.386 1.00 48.34 ? 479 SER A O 479 SER A O 1 ATOM 3843 C CB . SER A 1 479 ? -18.966 5.992 -31.074 1.00 48.34 ? 479 SER A CB 479 SER A CB 1 ATOM 3844 O OG . SER A 1 479 ? -17.664 5.593 -31.465 1.00 48.34 ? 479 SER A OG 479 SER A OG 1 ATOM 3845 N N . GLN A 1 480 ? -18.700 2.882 -30.078 1.00 57.48 ? 480 GLN A N 480 GLN A N 1 ATOM 3846 C CA . GLN A 1 480 ? -18.935 1.465 -30.338 1.00 57.48 ? 480 GLN A CA 480 GLN A CA 1 ATOM 3847 C C . GLN A 1 480 ? -19.708 0.816 -29.194 1.00 57.48 ? 480 GLN A C 480 GLN A C 1 ATOM 3848 O O . GLN A 1 480 ? -20.597 -0.006 -29.425 1.00 57.48 ? 480 GLN A O 480 GLN A O 1 ATOM 3849 C CB . GLN A 1 480 ? -17.611 0.732 -30.559 1.00 57.48 ? 480 GLN A CB 480 GLN A CB 1 ATOM 3850 C CG . GLN A 1 480 ? -17.254 0.537 -32.027 1.00 57.48 ? 480 GLN A CG 480 GLN A CG 1 ATOM 3851 C CD . GLN A 1 480 ? -15.923 -0.165 -32.218 1.00 57.48 ? 480 GLN A CD 480 GLN A CD 1 ATOM 3852 O OE1 . GLN A 1 480 ? -15.153 -0.334 -31.268 1.00 57.48 ? 480 GLN A OE1 480 GLN A OE1 1 ATOM 3853 N NE2 . GLN A 1 480 ? -15.643 -0.579 -33.449 1.00 57.48 ? 480 GLN A NE2 480 GLN A NE2 1 ATOM 3854 N N . ILE A 1 481 ? -19.345 1.201 -27.875 1.00 58.06 ? 481 ILE A N 481 ILE A N 1 ATOM 3855 C CA . ILE A 1 481 ? -20.053 0.693 -26.705 1.00 58.06 ? 481 ILE A CA 481 ILE A CA 1 ATOM 3856 C C . ILE A 1 481 ? -21.459 1.287 -26.656 1.00 58.06 ? 481 ILE A C 481 ILE A C 1 ATOM 3857 O O . ILE A 1 481 ? -22.427 0.582 -26.360 1.00 58.06 ? 481 ILE A O 481 ILE A O 1 ATOM 3858 C CB . ILE A 1 481 ? -19.291 1.011 -25.400 1.00 58.06 ? 481 ILE A CB 481 ILE A CB 1 ATOM 3859 C CG1 . ILE A 1 481 ? -17.953 0.263 -25.366 1.00 58.06 ? 481 ILE A CG1 481 ILE A CG1 1 ATOM 3860 C CG2 . ILE A 1 481 ? -20.144 0.663 -24.177 1.00 58.06 ? 481 ILE A CG2 481 ILE A CG2 1 ATOM 3861 C CD1 . ILE A 1 481 ? -17.052 0.657 -24.204 1.00 58.06 ? 481 ILE A CD1 481 ILE A CD1 1 ATOM 3862 N N . LEU A 1 482 ? -21.570 2.633 -27.110 1.00 65.01 ? 482 LEU A N 482 LEU A N 1 ATOM 3863 C CA . LEU A 1 482 ? -22.870 3.294 -27.146 1.00 65.01 ? 482 LEU A CA 482 LEU A CA 1 ATOM 3864 C C . LEU A 1 482 ? -23.730 2.740 -28.277 1.00 65.01 ? 482 LEU A C 482 LEU A C 1 ATOM 3865 O O . LEU A 1 482 ? -24.946 2.603 -28.128 1.00 65.01 ? 482 LEU A O 482 LEU A O 1 ATOM 3866 C CB . LEU A 1 482 ? -22.698 4.806 -27.313 1.00 65.01 ? 482 LEU A CB 482 LEU A CB 1 ATOM 3867 C CG . LEU A 1 482 ? -22.159 5.565 -26.100 1.00 65.01 ? 482 LEU A CG 482 LEU A CG 1 ATOM 3868 C CD1 . LEU A 1 482 ? -21.780 6.990 -26.492 1.00 65.01 ? 482 LEU A CD1 482 LEU A CD1 1 ATOM 3869 C CD2 . LEU A 1 482 ? -23.185 5.570 -24.972 1.00 65.01 ? 482 LEU A CD2 482 LEU A CD2 1 ATOM 3870 N N . ASP A 1 483 ? -23.090 2.273 -29.429 1.00 57.49 ? 483 ASP A N 483 ASP A N 1 ATOM 3871 C CA . ASP A 1 483 ? -23.819 1.679 -30.545 1.00 57.49 ? 483 ASP A CA 483 ASP A CA 1 ATOM 3872 C C . ASP A 1 483 ? -24.337 0.288 -30.186 1.00 57.49 ? 483 ASP A C 483 ASP A C 1 ATOM 3873 O O . ASP A 1 483 ? -25.381 -0.139 -30.682 1.00 57.49 ? 483 ASP A O 483 ASP A O 1 ATOM 3874 C CB . ASP A 1 483 ? -22.929 1.603 -31.788 1.00 57.49 ? 483 ASP A CB 483 ASP A CB 1 ATOM 3875 C CG . ASP A 1 483 ? -23.035 2.836 -32.668 1.00 57.49 ? 483 ASP A CG 483 ASP A CG 1 ATOM 3876 O OD1 . ASP A 1 483 ? -23.894 3.704 -32.403 1.00 57.49 ? 483 ASP A OD1 483 ASP A OD1 1 ATOM 3877 O OD2 . ASP A 1 483 ? -22.253 2.939 -33.639 1.00 57.49 ? 483 ASP A OD2 483 ASP A OD2 1 ATOM 3878 N N . GLN A 1 484 ? -23.615 -0.354 -29.272 1.00 64.63 ? 484 GLN A N 484 GLN A N 1 ATOM 3879 C CA . GLN A 1 484 ? -24.060 -1.676 -28.845 1.00 64.63 ? 484 GLN A CA 484 GLN A CA 1 ATOM 3880 C C . GLN A 1 484 ? -25.276 -1.578 -27.927 1.00 64.63 ? 484 GLN A C 484 GLN A C 1 ATOM 3881 O O . GLN A 1 484 ? -26.127 -2.469 -27.918 1.00 64.63 ? 484 GLN A O 484 GLN A O 1 ATOM 3882 C CB . GLN A 1 484 ? -22.927 -2.422 -28.138 1.00 64.63 ? 484 GLN A CB 484 GLN A CB 1 ATOM 3883 C CG . GLN A 1 484 ? -22.615 -3.784 -28.743 1.00 64.63 ? 484 GLN A CG 484 GLN A CG 1 ATOM 3884 C CD . GLN A 1 484 ? -21.483 -4.498 -28.029 1.00 64.63 ? 484 GLN A CD 484 GLN A CD 1 ATOM 3885 O OE1 . GLN A 1 484 ? -20.954 -4.005 -27.028 1.00 64.63 ? 484 GLN A OE1 484 GLN A OE1 1 ATOM 3886 N NE2 . GLN A 1 484 ? -21.102 -5.664 -28.540 1.00 64.63 ? 484 GLN A NE2 484 GLN A NE2 1 ATOM 3887 N N . PHE A 1 485 ? -25.468 -0.394 -27.315 1.00 54.80 ? 485 PHE A N 485 PHE A N 1 ATOM 3888 C CA . PHE A 1 485 ? -26.558 -0.258 -26.355 1.00 54.80 ? 485 PHE A CA 485 PHE A CA 1 ATOM 3889 C C . PHE A 1 485 ? -27.657 0.641 -26.908 1.00 54.80 ? 485 PHE A C 485 PHE A C 1 ATOM 3890 O O . PHE A 1 485 ? -28.646 0.913 -26.224 1.00 54.80 ? 485 PHE A O 485 PHE A O 1 ATOM 3891 C CB . PHE A 1 485 ? -26.039 0.303 -25.027 1.00 54.80 ? 485 PHE A CB 485 PHE A CB 1 ATOM 3892 C CG . PHE A 1 485 ? -25.205 -0.671 -24.241 1.00 54.80 ? 485 PHE A CG 485 PHE A CG 1 ATOM 3893 C CD1 . PHE A 1 485 ? -25.806 -1.630 -23.434 1.00 54.80 ? 485 PHE A CD1 485 PHE A CD1 1 ATOM 3894 C CD2 . PHE A 1 485 ? -23.818 -0.629 -24.309 1.00 54.80 ? 485 PHE A CD2 485 PHE A CD2 1 ATOM 3895 C CE1 . PHE A 1 485 ? -25.036 -2.533 -22.705 1.00 54.80 ? 485 PHE A CE1 485 PHE A CE1 1 ATOM 3896 C CE2 . PHE A 1 485 ? -23.042 -1.529 -23.584 1.00 54.80 ? 485 PHE A CE2 485 PHE A CE2 1 ATOM 3897 C CZ . PHE A 1 485 ? -23.653 -2.479 -22.782 1.00 54.80 ? 485 PHE A CZ 485 PHE A CZ 1 ATOM 3898 N N . GLU A 1 486 ? -27.548 1.155 -28.146 1.00 50.35 ? 486 GLU A N 486 GLU A N 1 ATOM 3899 C CA . GLU A 1 486 ? -28.682 1.846 -28.753 1.00 50.35 ? 486 GLU A CA 486 GLU A CA 1 ATOM 3900 C C . GLU A 1 486 ? -29.577 0.874 -29.515 1.00 50.35 ? 486 GLU A C 486 GLU A C 1 ATOM 3901 O O . GLU A 1 486 ? -29.091 0.064 -30.307 1.00 50.35 ? 486 GLU A O 486 GLU A O 1 ATOM 3902 C CB . GLU A 1 486 ? -28.198 2.958 -29.687 1.00 50.35 ? 486 GLU A CB 486 GLU A CB 1 ATOM 3903 C CG . GLU A 1 486 ? -29.065 4.208 -29.657 1.00 50.35 ? 486 GLU A CG 486 GLU A CG 1 ATOM 3904 C CD . GLU A 1 486 ? -28.532 5.330 -30.534 1.00 50.35 ? 486 GLU A CD 486 GLU A CD 1 ATOM 3905 O OE1 . GLU A 1 486 ? -29.129 6.430 -30.543 1.00 50.35 ? 486 GLU A OE1 486 GLU A OE1 1 ATOM 3906 O OE2 . GLU A 1 486 ? -27.508 5.106 -31.218 1.00 50.35 ? 486 GLU A OE2 486 GLU A OE2 1 ATOM 3907 N N . ILE A 1 487 ? -30.613 0.352 -28.915 1.00 49.89 ? 487 ILE A N 487 ILE A N 1 ATOM 3908 C CA . ILE A 1 487 ? -31.751 -0.378 -29.463 1.00 49.89 ? 487 ILE A CA 487 ILE A CA 1 ATOM 3909 C C . ILE A 1 487 ? -32.240 0.308 -30.736 1.00 49.89 ? 487 ILE A C 487 ILE A C 1 ATOM 3910 O O . ILE A 1 487 ? -32.537 1.505 -30.729 1.00 49.89 ? 487 ILE A O 487 ILE A O 1 ATOM 3911 C CB . ILE A 1 487 ? -32.901 -0.486 -28.436 1.00 49.89 ? 487 ILE A CB 487 ILE A CB 1 ATOM 3912 C CG1 . ILE A 1 487 ? -32.398 -1.127 -27.138 1.00 49.89 ? 487 ILE A CG1 487 ILE A CG1 1 ATOM 3913 C CG2 . ILE A 1 487 ? -34.074 -1.278 -29.020 1.00 49.89 ? 487 ILE A CG2 487 ILE A CG2 1 ATOM 3914 C CD1 . ILE A 1 487 ? -33.383 -1.035 -25.980 1.00 49.89 ? 487 ILE A CD1 487 ILE A CD1 1 ATOM 3915 N N . ASN A 1 488 ? -31.563 0.141 -31.907 1.00 51.79 ? 488 ASN A N 488 ASN A N 1 ATOM 3916 C CA . ASN A 1 488 ? -32.128 0.591 -33.174 1.00 51.79 ? 488 ASN A CA 488 ASN A CA 1 ATOM 3917 C C . ASN A 1 488 ? -33.606 0.229 -33.289 1.00 51.79 ? 488 ASN A C 488 ASN A C 1 ATOM 3918 O O . ASN A 1 488 ? -33.983 -0.928 -33.095 1.00 51.79 ? 488 ASN A O 488 ASN A O 1 ATOM 3919 C CB . ASN A 1 488 ? -31.345 0.004 -34.350 1.00 51.79 ? 488 ASN A CB 488 ASN A CB 1 ATOM 3920 C CG . ASN A 1 488 ? -29.998 0.673 -34.547 1.00 51.79 ? 488 ASN A CG 488 ASN A CG 1 ATOM 3921 O OD1 . ASN A 1 488 ? -29.795 1.819 -34.139 1.00 51.79 ? 488 ASN A OD1 488 ASN A OD1 1 ATOM 3922 N ND2 . ASN A 1 488 ? -29.068 -0.039 -35.172 1.00 51.79 ? 488 ASN A ND2 488 ASN A ND2 1 ATOM 3923 N N . SER A 1 489 ? -34.539 1.014 -32.644 1.00 47.83 ? 489 SER A N 489 SER A N 1 ATOM 3924 C CA . SER A 1 489 ? -35.954 1.062 -32.996 1.00 47.83 ? 489 SER A CA 489 SER A CA 1 ATOM 3925 C C . SER A 1 489 ? -36.143 1.276 -34.495 1.00 47.83 ? 489 SER A C 489 SER A C 1 ATOM 3926 O O . SER A 1 489 ? -35.871 2.362 -35.011 1.00 47.83 ? 489 SER A O 489 SER A O 1 ATOM 3927 C CB . SER A 1 489 ? -36.662 2.174 -32.221 1.00 47.83 ? 489 SER A CB 489 SER A CB 1 ATOM 3928 O OG . SER A 1 489 ? -35.913 3.376 -32.269 1.00 47.83 ? 489 SER A OG 489 SER A OG 1 ATOM 3929 N N . ASP A 1 490 ? -35.535 0.390 -35.361 1.00 51.31 ? 490 ASP A N 490 ASP A N 1 ATOM 3930 C CA . ASP A 1 490 ? -36.251 0.447 -36.632 1.00 51.31 ? 490 ASP A CA 490 ASP A CA 1 ATOM 3931 C C . ASP A 1 490 ? -36.749 -0.937 -37.043 1.00 51.31 ? 490 ASP A C 490 ASP A C 1 ATOM 3932 O O . ASP A 1 490 ? -36.189 -1.561 -37.947 1.00 51.31 ? 490 ASP A O 490 ASP A O 1 ATOM 3933 C CB . ASP A 1 490 ? -35.355 1.030 -37.726 1.00 51.31 ? 490 ASP A CB 490 ASP A CB 1 ATOM 3934 C CG . ASP A 1 490 ? -35.087 2.514 -37.545 1.00 51.31 ? 490 ASP A CG 490 ASP A CG 1 ATOM 3935 O OD1 . ASP A 1 490 ? -35.880 3.198 -36.863 1.00 51.31 ? 490 ASP A OD1 490 ASP A OD1 1 ATOM 3936 O OD2 . ASP A 1 490 ? -34.076 3.004 -38.092 1.00 51.31 ? 490 ASP A OD2 490 ASP A OD2 1 ATOM 3937 N N . GLY A 1 491 ? -37.611 -1.541 -36.244 1.00 44.16 ? 491 GLY A N 491 GLY A N 1 ATOM 3938 C CA . GLY A 1 491 ? -38.580 -2.431 -36.863 1.00 44.16 ? 491 GLY A CA 491 GLY A CA 1 ATOM 3939 C C . GLY A 1 491 ? -40.015 -1.982 -36.664 1.00 44.16 ? 491 GLY A C 491 GLY A C 1 ATOM 3940 O O . GLY A 1 491 ? -40.882 -2.789 -36.322 1.00 44.16 ? 491 GLY A O 491 GLY A O 1 ATOM 3941 N N . GLU A 1 492 ? -40.391 -0.724 -37.050 1.00 36.73 ? 492 GLU A N 492 GLU A N 1 ATOM 3942 C CA . GLU A 1 492 ? -41.780 -0.476 -37.425 1.00 36.73 ? 492 GLU A CA 492 GLU A CA 1 ATOM 3943 C C . GLU A 1 492 ? -41.870 0.480 -38.610 1.00 36.73 ? 492 GLU A C 492 GLU A C 1 ATOM 3944 O O . GLU A 1 492 ? -41.303 1.575 -38.576 1.00 36.73 ? 492 GLU A O 492 GLU A O 1 ATOM 3945 C CB . GLU A 1 492 ? -42.566 0.084 -36.236 1.00 36.73 ? 492 GLU A CB 492 GLU A CB 1 ATOM 3946 C CG . GLU A 1 492 ? -42.993 -0.973 -35.228 1.00 36.73 ? 492 GLU A CG 492 GLU A CG 1 ATOM 3947 C CD . GLU A 1 492 ? -43.873 -0.422 -34.117 1.00 36.73 ? 492 GLU A CD 492 GLU A CD 1 ATOM 3948 O OE1 . GLU A 1 492 ? -44.310 -1.205 -33.244 1.00 36.73 ? 492 GLU A OE1 492 GLU A OE1 1 ATOM 3949 O OE2 . GLU A 1 492 ? -44.128 0.803 -34.121 1.00 36.73 ? 492 GLU A OE2 492 GLU A OE2 1 ATOM 3950 N N . GLU A 1 493 ? -41.750 -0.029 -39.875 1.00 36.89 ? 493 GLU A N 493 GLU A N 1 ATOM 3951 C CA . GLU A 1 493 ? -42.460 0.114 -41.142 1.00 36.89 ? 493 GLU A CA 493 GLU A CA 1 ATOM 3952 C C . GLU A 1 493 ? -41.576 -0.288 -42.319 1.00 36.89 ? 493 GLU A C 493 GLU A C 1 ATOM 3953 O O . GLU A 1 493 ? -40.449 0.195 -42.449 1.00 36.89 ? 493 GLU A O 493 GLU A O 1 ATOM 3954 C CB . GLU A 1 493 ? -42.954 1.552 -41.322 1.00 36.89 ? 493 GLU A CB 493 GLU A CB 1 ATOM 3955 C CG . GLU A 1 493 ? -44.202 1.879 -40.515 1.00 36.89 ? 493 GLU A CG 493 GLU A CG 1 ATOM 3956 C CD . GLU A 1 493 ? -44.709 3.294 -40.743 1.00 36.89 ? 493 GLU A CD 493 GLU A CD 1 ATOM 3957 O OE1 . GLU A 1 493 ? -45.744 3.671 -40.147 1.00 36.89 ? 493 GLU A OE1 493 GLU A OE1 1 ATOM 3958 O OE2 . GLU A 1 493 ? -44.068 4.031 -41.524 1.00 36.89 ? 493 GLU A OE2 493 GLU A OE2 1 ATOM 3959 N N . MET B 2 1 ? 81.082 0.373 -18.624 1.00 35.39 ? 1 MET B N 1 MET B N 1 ATOM 3960 C CA . MET B 2 1 ? 80.849 -0.099 -17.262 1.00 35.39 ? 1 MET B CA 1 MET B CA 1 ATOM 3961 C C . MET B 2 1 ? 80.463 1.055 -16.344 1.00 35.39 ? 1 MET B C 1 MET B C 1 ATOM 3962 O O . MET B 2 1 ? 81.264 1.963 -16.111 1.00 35.39 ? 1 MET B O 1 MET B O 1 ATOM 3963 C CB . MET B 2 1 ? 82.091 -0.808 -16.718 1.00 35.39 ? 1 MET B CB 1 MET B CB 1 ATOM 3964 C CG . MET B 2 1 ? 82.209 -2.259 -17.154 1.00 35.39 ? 1 MET B CG 1 MET B CG 1 ATOM 3965 S SD . MET B 2 1 ? 83.659 -3.101 -16.407 1.00 35.39 ? 1 MET B SD 1 MET B SD 1 ATOM 3966 C CE . MET B 2 1 ? 82.893 -3.795 -14.916 1.00 35.39 ? 1 MET B CE 1 MET B CE 1 ATOM 3967 N N . PRO B 2 2 ? 79.298 1.404 -16.402 1.00 42.52 ? 2 PRO B N 2 PRO B N 1 ATOM 3968 C CA . PRO B 2 2 ? 79.057 2.503 -15.465 1.00 42.52 ? 2 PRO B CA 2 PRO B CA 1 ATOM 3969 C C . PRO B 2 2 ? 78.701 2.015 -14.062 1.00 42.52 ? 2 PRO B C 2 PRO B C 1 ATOM 3970 O O . PRO B 2 2 ? 78.065 0.969 -13.912 1.00 42.52 ? 2 PRO B O 2 PRO B O 1 ATOM 3971 C CB . PRO B 2 2 ? 77.883 3.255 -16.096 1.00 42.52 ? 2 PRO B CB 2 PRO B CB 1 ATOM 3972 C CG . PRO B 2 2 ? 77.228 2.255 -16.994 1.00 42.52 ? 2 PRO B CG 2 PRO B CG 1 ATOM 3973 C CD . PRO B 2 2 ? 77.962 0.950 -16.870 1.00 42.52 ? 2 PRO B CD 2 PRO B CD 1 ATOM 3974 N N . SER B 2 3 ? 79.718 2.055 -13.136 1.00 46.03 ? 3 SER B N 3 SER B N 1 ATOM 3975 C CA . SER B 2 3 ? 80.132 2.316 -11.761 1.00 46.03 ? 3 SER B CA 3 SER B CA 1 ATOM 3976 C C . SER B 2 3 ? 78.987 2.075 -10.784 1.00 46.03 ? 3 SER B C 3 SER B C 1 ATOM 3977 O O . SER B 2 3 ? 77.832 2.389 -11.082 1.00 46.03 ? 3 SER B O 3 SER B O 1 ATOM 3978 C CB . SER B 2 3 ? 80.643 3.750 -11.618 1.00 46.03 ? 3 SER B CB 3 SER B CB 1 ATOM 3979 O OG . SER B 2 3 ? 79.563 4.667 -11.585 1.00 46.03 ? 3 SER B OG 3 SER B OG 1 ATOM 3980 N N . LYS B 2 4 ? 79.007 0.807 -10.256 1.00 45.60 ? 4 LYS B N 4 LYS B N 1 ATOM 3981 C CA . LYS B 2 4 ? 78.418 0.067 -9.143 1.00 45.60 ? 4 LYS B CA 4 LYS B CA 1 ATOM 3982 C C . LYS B 2 4 ? 78.098 0.994 -7.974 1.00 45.60 ? 4 LYS B C 4 LYS B C 1 ATOM 3983 O O . LYS B 2 4 ? 77.364 0.618 -7.059 1.00 45.60 ? 4 LYS B O 4 LYS B O 1 ATOM 3984 C CB . LYS B 2 4 ? 79.358 -1.049 -8.684 1.00 45.60 ? 4 LYS B CB 4 LYS B CB 1 ATOM 3985 C CG . LYS B 2 4 ? 79.351 -2.274 -9.586 1.00 45.60 ? 4 LYS B CG 4 LYS B CG 1 ATOM 3986 C CD . LYS B 2 4 ? 80.178 -3.409 -8.995 1.00 45.60 ? 4 LYS B CD 4 LYS B CD 1 ATOM 3987 C CE . LYS B 2 4 ? 80.142 -4.648 -9.879 1.00 45.60 ? 4 LYS B CE 4 LYS B CE 1 ATOM 3988 N NZ . LYS B 2 4 ? 80.900 -5.783 -9.273 1.00 45.60 ? 4 LYS B NZ 4 LYS B NZ 1 ATOM 3989 N N . ASN B 2 5 ? 78.094 2.385 -8.216 1.00 50.13 ? 5 ASN B N 5 ASN B N 1 ATOM 3990 C CA . ASN B 2 5 ? 77.698 3.120 -7.019 1.00 50.13 ? 5 ASN B CA 5 ASN B CA 1 ATOM 3991 C C . ASN B 2 5 ? 76.801 4.306 -7.361 1.00 50.13 ? 5 ASN B C 5 ASN B C 1 ATOM 3992 O O . ASN B 2 5 ? 76.746 5.284 -6.613 1.00 50.13 ? 5 ASN B O 5 ASN B O 1 ATOM 3993 C CB . ASN B 2 5 ? 78.931 3.592 -6.246 1.00 50.13 ? 5 ASN B CB 5 ASN B CB 1 ATOM 3994 C CG . ASN B 2 5 ? 79.579 2.480 -5.445 1.00 50.13 ? 5 ASN B CG 5 ASN B CG 1 ATOM 3995 O OD1 . ASN B 2 5 ? 78.971 1.433 -5.209 1.00 50.13 ? 5 ASN B OD1 5 ASN B OD1 1 ATOM 3996 N ND2 . ASN B 2 5 ? 80.818 2.699 -5.021 1.00 50.13 ? 5 ASN B ND2 5 ASN B ND2 1 ATOM 3997 N N . SER B 2 6 ? 75.906 4.195 -8.320 1.00 51.39 ? 6 SER B N 6 SER B N 1 ATOM 3998 C CA . SER B 2 6 ? 74.931 5.271 -8.462 1.00 51.39 ? 6 SER B CA 6 SER B CA 1 ATOM 3999 C C . SER B 2 6 ? 73.594 4.892 -7.834 1.00 51.39 ? 6 SER B C 6 SER B C 1 ATOM 4000 O O . SER B 2 6 ? 73.153 3.746 -7.943 1.00 51.39 ? 6 SER B O 6 SER B O 1 ATOM 4001 C CB . SER B 2 6 ? 74.729 5.620 -9.937 1.00 51.39 ? 6 SER B CB 6 SER B CB 1 ATOM 4002 O OG . SER B 2 6 ? 73.875 4.680 -10.565 1.00 51.39 ? 6 SER B OG 6 SER B OG 1 ATOM 4003 N N . ILE B 2 7 ? 73.389 5.297 -6.591 1.00 47.90 ? 7 ILE B N 7 ILE B N 1 ATOM 4004 C CA . ILE B 2 7 ? 72.414 5.436 -5.514 1.00 47.90 ? 7 ILE B CA 7 ILE B CA 1 ATOM 4005 C C . ILE B 2 7 ? 71.071 5.879 -6.089 1.00 47.90 ? 7 ILE B C 7 ILE B C 1 ATOM 4006 O O . ILE B 2 7 ? 70.052 5.853 -5.393 1.00 47.90 ? 7 ILE B O 7 ILE B O 1 ATOM 4007 C CB . ILE B 2 7 ? 72.896 6.439 -4.442 1.00 47.90 ? 7 ILE B CB 7 ILE B CB 1 ATOM 4008 C CG1 . ILE B 2 7 ? 72.735 5.840 -3.040 1.00 47.90 ? 7 ILE B CG1 7 ILE B CG1 1 ATOM 4009 C CG2 . ILE B 2 7 ? 72.138 7.764 -4.562 1.00 47.90 ? 7 ILE B CG2 7 ILE B CG2 1 ATOM 4010 C CD1 . ILE B 2 7 ? 74.039 5.722 -2.264 1.00 47.90 ? 7 ILE B CD1 7 ILE B CD1 1 ATOM 4011 N N . ASN B 2 8 ? 70.888 5.547 -7.419 1.00 42.05 ? 8 ASN B N 8 ASN B N 1 ATOM 4012 C CA . ASN B 2 8 ? 69.531 5.844 -7.863 1.00 42.05 ? 8 ASN B CA 8 ASN B CA 1 ATOM 4013 C C . ASN B 2 8 ? 69.016 4.788 -8.837 1.00 42.05 ? 8 ASN B C 8 ASN B C 1 ATOM 4014 O O . ASN B 2 8 ? 68.738 5.092 -9.999 1.00 42.05 ? 8 ASN B O 8 ASN B O 1 ATOM 4015 C CB . ASN B 2 8 ? 69.467 7.233 -8.503 1.00 42.05 ? 8 ASN B CB 8 ASN B CB 1 ATOM 4016 C CG . ASN B 2 8 ? 68.482 8.152 -7.808 1.00 42.05 ? 8 ASN B CG 8 ASN B CG 1 ATOM 4017 O OD1 . ASN B 2 8 ? 67.766 7.736 -6.894 1.00 42.05 ? 8 ASN B OD1 8 ASN B OD1 1 ATOM 4018 N ND2 . ASN B 2 8 ? 68.440 9.408 -8.235 1.00 42.05 ? 8 ASN B ND2 8 ASN B ND2 1 ATOM 4019 N N . ARG B 2 9 ? 69.151 3.410 -8.448 1.00 47.14 ? 9 ARG B N 9 ARG B N 1 ATOM 4020 C CA . ARG B 2 9 ? 68.315 2.645 -9.368 1.00 47.14 ? 9 ARG B CA 9 ARG B CA 1 ATOM 4021 C C . ARG B 2 9 ? 67.201 1.921 -8.620 1.00 47.14 ? 9 ARG B C 9 ARG B C 1 ATOM 4022 O O . ARG B 2 9 ? 67.466 1.025 -7.815 1.00 47.14 ? 9 ARG B O 9 ARG B O 1 ATOM 4023 C CB . ARG B 2 9 ? 69.159 1.639 -10.153 1.00 47.14 ? 9 ARG B CB 9 ARG B CB 1 ATOM 4024 C CG . ARG B 2 9 ? 69.287 1.964 -11.633 1.00 47.14 ? 9 ARG B CG 9 ARG B CG 1 ATOM 4025 C CD . ARG B 2 9 ? 70.164 0.953 -12.359 1.00 47.14 ? 9 ARG B CD 9 ARG B CD 1 ATOM 4026 N NE . ARG B 2 9 ? 70.400 1.343 -13.746 1.00 47.14 ? 9 ARG B NE 9 ARG B NE 1 ATOM 4027 C CZ . ARG B 2 9 ? 70.517 0.493 -14.762 1.00 47.14 ? 9 ARG B CZ 9 ARG B CZ 1 ATOM 4028 N NH1 . ARG B 2 9 ? 70.422 -0.817 -14.565 1.00 47.14 ? 9 ARG B NH1 9 ARG B NH1 1 ATOM 4029 N NH2 . ARG B 2 9 ? 70.731 0.956 -15.985 1.00 47.14 ? 9 ARG B NH2 9 ARG B NH2 1 ATOM 4030 N N . PRO B 2 10 ? 66.134 2.560 -8.310 1.00 51.11 ? 10 PRO B N 10 PRO B N 1 ATOM 4031 C CA . PRO B 2 10 ? 64.909 1.833 -7.969 1.00 51.11 ? 10 PRO B CA 10 PRO B CA 1 ATOM 4032 C C . PRO B 2 10 ? 64.607 0.696 -8.942 1.00 51.11 ? 10 PRO B C 10 PRO B C 1 ATOM 4033 O O . PRO B 2 10 ? 63.738 -0.137 -8.674 1.00 51.11 ? 10 PRO B O 10 PRO B O 1 ATOM 4034 C CB . PRO B 2 10 ? 63.827 2.913 -8.038 1.00 51.11 ? 10 PRO B CB 10 PRO B CB 1 ATOM 4035 C CG . PRO B 2 10 ? 64.512 4.104 -8.628 1.00 51.11 ? 10 PRO B CG 10 PRO B CG 1 ATOM 4036 C CD . PRO B 2 10 ? 65.980 3.805 -8.732 1.00 51.11 ? 10 PRO B CD 10 PRO B CD 1 ATOM 4037 N N . LYS B 2 11 ? 65.652 0.430 -9.887 1.00 51.47 ? 11 LYS B N 11 LYS B N 1 ATOM 4038 C CA . LYS B 2 11 ? 65.162 -0.594 -10.806 1.00 51.47 ? 11 LYS B CA 11 LYS B CA 1 ATOM 4039 C C . LYS B 2 11 ? 65.599 -1.987 -10.361 1.00 51.47 ? 11 LYS B C 11 LYS B C 1 ATOM 4040 O O . LYS B 2 11 ? 64.869 -2.962 -10.551 1.00 51.47 ? 11 LYS B O 11 LYS B O 1 ATOM 4041 C CB . LYS B 2 11 ? 65.655 -0.319 -12.228 1.00 51.47 ? 11 LYS B CB 11 LYS B CB 1 ATOM 4042 C CG . LYS B 2 11 ? 64.854 0.743 -12.966 1.00 51.47 ? 11 LYS B CG 11 LYS B CG 1 ATOM 4043 C CD . LYS B 2 11 ? 65.232 0.804 -14.441 1.00 51.47 ? 11 LYS B CD 11 LYS B CD 1 ATOM 4044 C CE . LYS B 2 11 ? 64.460 1.893 -15.173 1.00 51.47 ? 11 LYS B CE 11 LYS B CE 1 ATOM 4045 N NZ . LYS B 2 11 ? 64.813 1.944 -16.623 1.00 51.47 ? 11 LYS B NZ 11 LYS B NZ 1 ATOM 4046 N N . LEU B 2 12 ? 66.707 -2.009 -9.355 1.00 53.43 ? 12 LEU B N 12 LEU B N 1 ATOM 4047 C CA . LEU B 2 12 ? 67.075 -3.334 -8.868 1.00 53.43 ? 12 LEU B CA 12 LEU B CA 1 ATOM 4048 C C . LEU B 2 12 ? 66.189 -3.748 -7.697 1.00 53.43 ? 12 LEU B C 12 LEU B C 1 ATOM 4049 O O . LEU B 2 12 ? 65.810 -4.915 -7.583 1.00 53.43 ? 12 LEU B O 12 LEU B O 1 ATOM 4050 C CB . LEU B 2 12 ? 68.546 -3.360 -8.444 1.00 53.43 ? 12 LEU B CB 12 LEU B CB 1 ATOM 4051 C CG . LEU B 2 12 ? 69.543 -3.865 -9.488 1.00 53.43 ? 12 LEU B CG 12 LEU B CG 1 ATOM 4052 C CD1 . LEU B 2 12 ? 70.949 -3.372 -9.160 1.00 53.43 ? 12 LEU B CD1 12 LEU B CD1 1 ATOM 4053 C CD2 . LEU B 2 12 ? 69.510 -5.388 -9.566 1.00 53.43 ? 12 LEU B CD2 12 LEU B CD2 1 ATOM 4054 N N . THR B 2 13 ? 65.714 -2.714 -6.954 1.00 61.36 ? 13 THR B N 13 THR B N 1 ATOM 4055 C CA . THR B 2 13 ? 64.801 -3.001 -5.854 1.00 61.36 ? 13 THR B CA 13 THR B CA 1 ATOM 4056 C C . THR B 2 13 ? 63.416 -3.366 -6.381 1.00 61.36 ? 13 THR B C 13 THR B C 1 ATOM 4057 O O . THR B 2 13 ? 62.778 -4.291 -5.875 1.00 61.36 ? 13 THR B O 13 THR B O 1 ATOM 4058 C CB . THR B 2 13 ? 64.688 -1.803 -4.894 1.00 61.36 ? 13 THR B CB 13 THR B CB 1 ATOM 4059 O OG1 . THR B 2 13 ? 64.305 -0.638 -5.636 1.00 61.36 ? 13 THR B OG1 13 THR B OG1 1 ATOM 4060 C CG2 . THR B 2 13 ? 66.016 -1.531 -4.194 1.00 61.36 ? 13 THR B CG2 13 THR B CG2 1 ATOM 4061 N N . SER B 2 14 ? 63.107 -2.695 -7.548 1.00 65.53 ? 14 SER B N 14 SER B N 1 ATOM 4062 C CA . SER B 2 14 ? 61.800 -2.988 -8.127 1.00 65.53 ? 14 SER B CA 14 SER B CA 1 ATOM 4063 C C . SER B 2 14 ? 61.783 -4.363 -8.786 1.00 65.53 ? 14 SER B C 14 SER B C 1 ATOM 4064 O O . SER B 2 14 ? 60.828 -5.125 -8.619 1.00 65.53 ? 14 SER B O 14 SER B O 1 ATOM 4065 C CB . SER B 2 14 ? 61.415 -1.919 -9.150 1.00 65.53 ? 14 SER B CB 14 SER B CB 1 ATOM 4066 O OG . SER B 2 14 ? 60.514 -2.443 -10.111 1.00 65.53 ? 14 SER B OG 14 SER B OG 1 ATOM 4067 N N . ASN B 2 15 ? 62.928 -4.651 -9.486 1.00 72.18 ? 15 ASN B N 15 ASN B N 1 ATOM 4068 C CA . ASN B 2 15 ? 63.027 -5.958 -10.126 1.00 72.18 ? 15 ASN B CA 15 ASN B CA 1 ATOM 4069 C C . ASN B 2 15 ? 63.166 -7.077 -9.098 1.00 72.18 ? 15 ASN B C 15 ASN B C 1 ATOM 4070 O O . ASN B 2 15 ? 62.588 -8.153 -9.263 1.00 72.18 ? 15 ASN B O 15 ASN B O 1 ATOM 4071 C CB . ASN B 2 15 ? 64.203 -5.988 -11.106 1.00 72.18 ? 15 ASN B CB 15 ASN B CB 1 ATOM 4072 C CG . ASN B 2 15 ? 63.905 -5.254 -12.398 1.00 72.18 ? 15 ASN B CG 15 ASN B CG 1 ATOM 4073 O OD1 . ASN B 2 15 ? 62.746 -5.125 -12.800 1.00 72.18 ? 15 ASN B OD1 15 ASN B OD1 1 ATOM 4074 N ND2 . ASN B 2 15 ? 64.950 -4.765 -13.056 1.00 72.18 ? 15 ASN B ND2 15 ASN B ND2 1 ATOM 4075 N N . LEU B 2 16 ? 63.903 -6.778 -7.964 1.00 74.18 ? 16 LEU B N 16 LEU B N 1 ATOM 4076 C CA . LEU B 2 16 ? 64.037 -7.725 -6.863 1.00 74.18 ? 16 LEU B CA 16 LEU B CA 1 ATOM 4077 C C . LEU B 2 16 ? 62.703 -7.921 -6.149 1.00 74.18 ? 16 LEU B C 16 LEU B C 1 ATOM 4078 O O . LEU B 2 16 ? 62.344 -9.046 -5.795 1.00 74.18 ? 16 LEU B O 16 LEU B O 1 ATOM 4079 C CB . LEU B 2 16 ? 65.096 -7.244 -5.867 1.00 74.18 ? 16 LEU B CB 16 LEU B CB 1 ATOM 4080 C CG . LEU B 2 16 ? 65.850 -8.332 -5.101 1.00 74.18 ? 16 LEU B CG 16 LEU B CG 1 ATOM 4081 C CD1 . LEU B 2 16 ? 67.153 -7.776 -4.536 1.00 74.18 ? 16 LEU B CD1 16 LEU B CD1 1 ATOM 4082 C CD2 . LEU B 2 16 ? 64.980 -8.904 -3.988 1.00 74.18 ? 16 LEU B CD2 16 LEU B CD2 1 ATOM 4083 N N . HIS B 2 17 ? 61.984 -6.768 -6.089 1.00 73.48 ? 17 HIS B N 17 HIS B N 1 ATOM 4084 C CA . HIS B 2 17 ? 60.657 -6.817 -5.486 1.00 73.48 ? 17 HIS B CA 17 HIS B CA 1 ATOM 4085 C C . HIS B 2 17 ? 59.681 -7.594 -6.364 1.00 73.48 ? 17 HIS B C 17 HIS B C 1 ATOM 4086 O O . HIS B 2 17 ? 58.859 -8.360 -5.857 1.00 73.48 ? 17 HIS B O 17 HIS B O 1 ATOM 4087 C CB . HIS B 2 17 ? 60.129 -5.403 -5.238 1.00 73.48 ? 17 HIS B CB 17 HIS B CB 1 ATOM 4088 C CG . HIS B 2 17 ? 59.850 -5.110 -3.798 1.00 73.48 ? 17 HIS B CG 17 HIS B CG 1 ATOM 4089 N ND1 . HIS B 2 17 ? 58.573 -5.062 -3.282 1.00 73.48 ? 17 HIS B ND1 17 HIS B ND1 1 ATOM 4090 C CD2 . HIS B 2 17 ? 60.687 -4.854 -2.765 1.00 73.48 ? 17 HIS B CD2 17 HIS B CD2 1 ATOM 4091 C CE1 . HIS B 2 17 ? 58.637 -4.787 -1.990 1.00 73.48 ? 17 HIS B CE1 17 HIS B CE1 1 ATOM 4092 N NE2 . HIS B 2 17 ? 59.908 -4.656 -1.651 1.00 73.48 ? 17 HIS B NE2 17 HIS B NE2 1 ATOM 4093 N N . HIS B 2 18 ? 59.863 -7.415 -7.706 1.00 78.37 ? 18 HIS B N 18 HIS B N 1 ATOM 4094 C CA . HIS B 2 18 ? 59.030 -8.151 -8.650 1.00 78.37 ? 18 HIS B CA 18 HIS B CA 1 ATOM 4095 C C . HIS B 2 18 ? 59.357 -9.640 -8.629 1.00 78.37 ? 18 HIS B C 18 HIS B C 1 ATOM 4096 O O . HIS B 2 18 ? 58.455 -10.479 -8.685 1.00 78.37 ? 18 HIS B O 18 HIS B O 1 ATOM 4097 C CB . HIS B 2 18 ? 59.206 -7.596 -10.065 1.00 78.37 ? 18 HIS B CB 18 HIS B CB 1 ATOM 4098 C CG . HIS B 2 18 ? 58.058 -6.755 -10.526 1.00 78.37 ? 18 HIS B CG 18 HIS B CG 1 ATOM 4099 N ND1 . HIS B 2 18 ? 56.853 -7.293 -10.921 1.00 78.37 ? 18 HIS B ND1 18 HIS B ND1 1 ATOM 4100 C CD2 . HIS B 2 18 ? 57.933 -5.413 -10.651 1.00 78.37 ? 18 HIS B CD2 18 HIS B CD2 1 ATOM 4101 C CE1 . HIS B 2 18 ? 56.034 -6.315 -11.271 1.00 78.37 ? 18 HIS B CE1 18 HIS B CE1 1 ATOM 4102 N NE2 . HIS B 2 18 ? 56.666 -5.164 -11.117 1.00 78.37 ? 18 HIS B NE2 18 HIS B NE2 1 ATOM 4103 N N . LYS B 2 19 ? 60.680 -9.972 -8.537 1.00 79.32 ? 19 LYS B N 19 LYS B N 1 ATOM 4104 C CA . LYS B 2 19 ? 61.125 -11.359 -8.449 1.00 79.32 ? 19 LYS B CA 19 LYS B CA 1 ATOM 4105 C C . LYS B 2 19 ? 60.686 -11.995 -7.133 1.00 79.32 ? 19 LYS B C 19 LYS B C 1 ATOM 4106 O O . LYS B 2 19 ? 60.214 -13.134 -7.114 1.00 79.32 ? 19 LYS B O 19 LYS B O 1 ATOM 4107 C CB . LYS B 2 19 ? 62.645 -11.446 -8.592 1.00 79.32 ? 19 LYS B CB 19 LYS B CB 1 ATOM 4108 C CG . LYS B 2 19 ? 63.161 -12.849 -8.879 1.00 79.32 ? 19 LYS B CG 19 LYS B CG 1 ATOM 4109 C CD . LYS B 2 19 ? 64.661 -12.850 -9.141 1.00 79.32 ? 19 LYS B CD 19 LYS B CD 1 ATOM 4110 C CE . LYS B 2 19 ? 65.183 -14.256 -9.403 1.00 79.32 ? 19 LYS B CE 19 LYS B CE 1 ATOM 4111 N NZ . LYS B 2 19 ? 66.642 -14.255 -9.725 1.00 79.32 ? 19 LYS B NZ 19 LYS B NZ 1 ATOM 4112 N N . VAL B 2 20 ? 60.782 -11.272 -6.042 1.00 78.79 ? 20 VAL B N 20 VAL B N 1 ATOM 4113 C CA . VAL B 2 20 ? 60.373 -11.747 -4.724 1.00 78.79 ? 20 VAL B CA 20 VAL B CA 1 ATOM 4114 C C . VAL B 2 20 ? 58.858 -11.934 -4.689 1.00 78.79 ? 20 VAL B C 20 VAL B C 1 ATOM 4115 O O . VAL B 2 20 ? 58.360 -12.925 -4.150 1.00 78.79 ? 20 VAL B O 20 VAL B O 1 ATOM 4116 C CB . VAL B 2 20 ? 60.816 -10.775 -3.608 1.00 78.79 ? 20 VAL B CB 20 VAL B CB 1 ATOM 4117 C CG1 . VAL B 2 20 ? 60.179 -11.159 -2.273 1.00 78.79 ? 20 VAL B CG1 20 VAL B CG1 1 ATOM 4118 C CG2 . VAL B 2 20 ? 62.339 -10.756 -3.491 1.00 78.79 ? 20 VAL B CG2 20 VAL B CG2 1 ATOM 4119 N N . HIS B 2 21 ? 58.159 -11.008 -5.354 1.00 77.81 ? 21 HIS B N 21 HIS B N 1 ATOM 4120 C CA . HIS B 2 21 ? 56.705 -11.088 -5.446 1.00 77.81 ? 21 HIS B CA 21 HIS B CA 1 ATOM 4121 C C . HIS B 2 21 ? 56.272 -12.282 -6.291 1.00 77.81 ? 21 HIS B C 21 HIS B C 1 ATOM 4122 O O . HIS B 2 21 ? 55.311 -12.974 -5.948 1.00 77.81 ? 21 HIS B O 21 HIS B O 1 ATOM 4123 C CB . HIS B 2 21 ? 56.134 -9.795 -6.031 1.00 77.81 ? 21 HIS B CB 21 HIS B CB 1 ATOM 4124 C CG . HIS B 2 21 ? 54.750 -9.482 -5.556 1.00 77.81 ? 21 HIS B CG 21 HIS B CG 1 ATOM 4125 N ND1 . HIS B 2 21 ? 53.628 -10.078 -6.089 1.00 77.81 ? 21 HIS B ND1 21 HIS B ND1 1 ATOM 4126 C CD2 . HIS B 2 21 ? 54.311 -8.637 -4.594 1.00 77.81 ? 21 HIS B CD2 21 HIS B CD2 1 ATOM 4127 C CE1 . HIS B 2 21 ? 52.554 -9.610 -5.474 1.00 77.81 ? 21 HIS B CE1 21 HIS B CE1 1 ATOM 4128 N NE2 . HIS B 2 21 ? 52.941 -8.735 -4.563 1.00 77.81 ? 21 HIS B NE2 21 HIS B NE2 1 ATOM 4129 N N . SER B 2 22 ? 56.994 -12.514 -7.388 1.00 81.96 ? 22 SER B N 22 SER B N 1 ATOM 4130 C CA . SER B 2 22 ? 56.711 -13.658 -8.247 1.00 81.96 ? 22 SER B CA 22 SER B CA 1 ATOM 4131 C C . SER B 2 22 ? 57.023 -14.972 -7.539 1.00 81.96 ? 22 SER B C 22 SER B C 1 ATOM 4132 O O . SER B 2 22 ? 56.268 -15.940 -7.653 1.00 81.96 ? 22 SER B O 22 SER B O 1 ATOM 4133 C CB . SER B 2 22 ? 57.513 -13.566 -9.545 1.00 81.96 ? 22 SER B CB 22 SER B CB 1 ATOM 4134 O OG . SER B 2 22 ? 58.695 -14.344 -9.462 1.00 81.96 ? 22 SER B OG 22 SER B OG 1 ATOM 4135 N N . LEU B 2 23 ? 58.160 -15.046 -6.787 1.00 79.39 ? 23 LEU B N 23 LEU B N 1 ATOM 4136 C CA . LEU B 2 23 ? 58.531 -16.237 -6.032 1.00 79.39 ? 23 LEU B CA 23 LEU B CA 1 ATOM 4137 C C . LEU B 2 23 ? 57.548 -16.487 -4.893 1.00 79.39 ? 23 LEU B C 23 LEU B C 1 ATOM 4138 O O . LEU B 2 23 ? 57.196 -17.635 -4.611 1.00 79.39 ? 23 LEU B O 23 LEU B O 1 ATOM 4139 C CB . LEU B 2 23 ? 59.950 -16.098 -5.475 1.00 79.39 ? 23 LEU B CB 23 LEU B CB 1 ATOM 4140 C CG . LEU B 2 23 ? 61.093 -16.328 -6.465 1.00 79.39 ? 23 LEU B CG 23 LEU B CG 1 ATOM 4141 C CD1 . LEU B 2 23 ? 62.438 -16.087 -5.787 1.00 79.39 ? 23 LEU B CD1 23 LEU B CD1 1 ATOM 4142 C CD2 . LEU B 2 23 ? 61.025 -17.738 -7.042 1.00 79.39 ? 23 LEU B CD2 23 LEU B CD2 1 ATOM 4143 N N . ASN B 2 24 ? 57.108 -15.392 -4.227 1.00 79.41 ? 24 ASN B N 24 ASN B N 1 ATOM 4144 C CA . ASN B 2 24 ? 56.106 -15.490 -3.171 1.00 79.41 ? 24 ASN B CA 24 ASN B CA 1 ATOM 4145 C C . ASN B 2 24 ? 54.768 -15.985 -3.713 1.00 79.41 ? 24 ASN B C 24 ASN B C 1 ATOM 4146 O O . ASN B 2 24 ? 54.083 -16.775 -3.060 1.00 79.41 ? 24 ASN B O 24 ASN B O 1 ATOM 4147 C CB . ASN B 2 24 ? 55.929 -14.140 -2.473 1.00 79.41 ? 24 ASN B CB 24 ASN B CB 1 ATOM 4148 C CG . ASN B 2 24 ? 56.845 -13.978 -1.275 1.00 79.41 ? 24 ASN B CG 24 ASN B CG 1 ATOM 4149 O OD1 . ASN B 2 24 ? 57.463 -14.941 -0.816 1.00 79.41 ? 24 ASN B OD1 24 ASN B OD1 1 ATOM 4150 N ND2 . ASN B 2 24 ? 56.939 -12.757 -0.762 1.00 79.41 ? 24 ASN B ND2 24 ASN B ND2 1 ATOM 4151 N N . LYS B 2 25 ? 54.449 -15.545 -4.946 1.00 79.99 ? 25 LYS B N 25 LYS B N 1 ATOM 4152 C CA . LYS B 2 25 ? 53.242 -16.014 -5.621 1.00 79.99 ? 25 LYS B CA 25 LYS B CA 1 ATOM 4153 C C . LYS B 2 25 ? 53.344 -17.498 -5.961 1.00 79.99 ? 25 LYS B C 25 LYS B C 1 ATOM 4154 O O . LYS B 2 25 ? 52.376 -18.245 -5.803 1.00 79.99 ? 25 LYS B O 25 LYS B O 1 ATOM 4155 C CB . LYS B 2 25 ? 52.987 -15.201 -6.891 1.00 79.99 ? 25 LYS B CB 25 LYS B CB 1 ATOM 4156 C CG . LYS B 2 25 ? 51.556 -15.285 -7.401 1.00 79.99 ? 25 LYS B CG 25 LYS B CG 1 ATOM 4157 C CD . LYS B 2 25 ? 51.332 -14.359 -8.590 1.00 79.99 ? 25 LYS B CD 25 LYS B CD 1 ATOM 4158 C CE . LYS B 2 25 ? 49.932 -14.517 -9.167 1.00 79.99 ? 25 LYS B CE 25 LYS B CE 1 ATOM 4159 N NZ . LYS B 2 25 ? 49.682 -13.561 -10.287 1.00 79.99 ? 25 LYS B NZ 25 LYS B NZ 1 ATOM 4160 N N . LYS B 2 26 ? 54.573 -17.915 -6.395 1.00 75.31 ? 26 LYS B N 26 LYS B N 1 ATOM 4161 C CA . LYS B 2 26 ? 54.805 -19.321 -6.711 1.00 75.31 ? 26 LYS B CA 26 LYS B CA 1 ATOM 4162 C C . LYS B 2 26 ? 54.767 -20.181 -5.450 1.00 75.31 ? 26 LYS B C 26 LYS B C 1 ATOM 4163 O O . LYS B 2 26 ? 54.199 -21.275 -5.456 1.00 75.31 ? 26 LYS B O 26 LYS B O 1 ATOM 4164 C CB . LYS B 2 26 ? 56.146 -19.497 -7.425 1.00 75.31 ? 26 LYS B CB 26 LYS B CB 1 ATOM 4165 C CG . LYS B 2 26 ? 56.100 -19.184 -8.913 1.00 75.31 ? 26 LYS B CG 26 LYS B CG 1 ATOM 4166 C CD . LYS B 2 26 ? 57.423 -19.511 -9.594 1.00 75.31 ? 26 LYS B CD 26 LYS B CD 1 ATOM 4167 C CE . LYS B 2 26 ? 57.405 -19.124 -11.067 1.00 75.31 ? 26 LYS B CE 26 LYS B CE 1 ATOM 4168 N NZ . LYS B 2 26 ? 58.722 -19.383 -11.724 1.00 75.31 ? 26 LYS B NZ 26 LYS B NZ 1 ATOM 4169 N N . ARG B 2 27 ? 55.353 -19.602 -4.345 1.00 72.89 ? 27 ARG B N 27 ARG B N 1 ATOM 4170 C CA . ARG B 2 27 ? 55.326 -20.314 -3.072 1.00 72.89 ? 27 ARG B CA 27 ARG B CA 1 ATOM 4171 C C . ARG B 2 27 ? 53.904 -20.410 -2.529 1.00 72.89 ? 27 ARG B C 27 ARG B C 1 ATOM 4172 O O . ARG B 2 27 ? 53.497 -21.457 -2.021 1.00 72.89 ? 27 ARG B O 27 ARG B O 1 ATOM 4173 C CB . ARG B 2 27 ? 56.231 -19.624 -2.050 1.00 72.89 ? 27 ARG B CB 27 ARG B CB 1 ATOM 4174 C CG . ARG B 2 27 ? 57.498 -20.399 -1.727 1.00 72.89 ? 27 ARG B CG 27 ARG B CG 1 ATOM 4175 C CD . ARG B 2 27 ? 58.338 -19.692 -0.672 1.00 72.89 ? 27 ARG B CD 27 ARG B CD 1 ATOM 4176 N NE . ARG B 2 27 ? 59.709 -19.479 -1.128 1.00 72.89 ? 27 ARG B NE 27 ARG B NE 1 ATOM 4177 C CZ . ARG B 2 27 ? 60.512 -18.513 -0.691 1.00 72.89 ? 27 ARG B CZ 27 ARG B CZ 1 ATOM 4178 N NH1 . ARG B 2 27 ? 60.095 -17.648 0.227 1.00 72.89 ? 27 ARG B NH1 27 ARG B NH1 1 ATOM 4179 N NH2 . ARG B 2 27 ? 61.742 -18.411 -1.174 1.00 72.89 ? 27 ARG B NH2 27 ARG B NH2 1 ATOM 4180 N N . ALA B 2 28 ? 53.151 -19.243 -2.668 1.00 70.81 ? 28 ALA B N 28 ALA B N 1 ATOM 4181 C CA . ALA B 2 28 ? 51.748 -19.197 -2.264 1.00 70.81 ? 28 ALA B CA 28 ALA B CA 1 ATOM 4182 C C . ALA B 2 28 ? 50.903 -20.149 -3.106 1.00 70.81 ? 28 ALA B C 28 ALA B C 1 ATOM 4183 O O . ALA B 2 28 ? 50.005 -20.816 -2.588 1.00 70.81 ? 28 ALA B O 28 ALA B O 1 ATOM 4184 C CB . ALA B 2 28 ? 51.209 -17.773 -2.374 1.00 70.81 ? 28 ALA B CB 28 ALA B CB 1 ATOM 4185 N N . GLN B 2 29 ? 51.249 -20.168 -4.390 1.00 70.67 ? 29 GLN B N 29 GLN B N 1 ATOM 4186 C CA . GLN B 2 29 ? 50.560 -21.086 -5.292 1.00 70.67 ? 29 GLN B CA 29 GLN B CA 1 ATOM 4187 C C . GLN B 2 29 ? 50.879 -22.538 -4.948 1.00 70.67 ? 29 GLN B C 29 GLN B C 1 ATOM 4188 O O . GLN B 2 29 ? 49.996 -23.398 -4.984 1.00 70.67 ? 29 GLN B O 29 GLN B O 1 ATOM 4189 C CB . GLN B 2 29 ? 50.937 -20.796 -6.745 1.00 70.67 ? 29 GLN B CB 29 GLN B CB 1 ATOM 4190 C CG . GLN B 2 29 ? 49.865 -21.194 -7.750 1.00 70.67 ? 29 GLN B CG 29 GLN B CG 1 ATOM 4191 C CD . GLN B 2 29 ? 50.225 -20.815 -9.174 1.00 70.67 ? 29 GLN B CD 29 GLN B CD 1 ATOM 4192 O OE1 . GLN B 2 29 ? 51.307 -20.280 -9.434 1.00 70.67 ? 29 GLN B OE1 29 GLN B OE1 1 ATOM 4193 N NE2 . GLN B 2 29 ? 49.320 -21.089 -10.108 1.00 70.67 ? 29 GLN B NE2 29 GLN B NE2 1 ATOM 4194 N N . ARG B 2 30 ? 52.155 -22.840 -4.615 1.00 63.68 ? 30 ARG B N 30 ARG B N 1 ATOM 4195 C CA . ARG B 2 30 ? 52.560 -24.179 -4.198 1.00 63.68 ? 30 ARG B CA 30 ARG B CA 1 ATOM 4196 C C . ARG B 2 30 ? 51.902 -24.563 -2.877 1.00 63.68 ? 30 ARG B C 30 ARG B C 1 ATOM 4197 O O . ARG B 2 30 ? 51.503 -25.714 -2.688 1.00 63.68 ? 30 ARG B O 30 ARG B O 1 ATOM 4198 C CB . ARG B 2 30 ? 54.082 -24.265 -4.070 1.00 63.68 ? 30 ARG B CB 30 ARG B CB 1 ATOM 4199 C CG . ARG B 2 30 ? 54.778 -24.770 -5.325 1.00 63.68 ? 30 ARG B CG 30 ARG B CG 1 ATOM 4200 C CD . ARG B 2 30 ? 56.255 -25.042 -5.079 1.00 63.68 ? 30 ARG B CD 30 ARG B CD 1 ATOM 4201 N NE . ARG B 2 30 ? 57.060 -23.835 -5.241 1.00 63.68 ? 30 ARG B NE 30 ARG B NE 1 ATOM 4202 C CZ . ARG B 2 30 ? 58.262 -23.647 -4.703 1.00 63.68 ? 30 ARG B CZ 30 ARG B CZ 1 ATOM 4203 N NH1 . ARG B 2 30 ? 58.824 -24.588 -3.954 1.00 63.68 ? 30 ARG B NH1 30 ARG B NH1 1 ATOM 4204 N NH2 . ARG B 2 30 ? 58.906 -22.509 -4.915 1.00 63.68 ? 30 ARG B NH2 30 ARG B NH2 1 ATOM 4205 N N . GLU B 2 31 ? 51.749 -23.548 -2.041 1.00 60.35 ? 31 GLU B N 31 GLU B N 1 ATOM 4206 C CA . GLU B 2 31 ? 51.062 -23.769 -0.772 1.00 60.35 ? 31 GLU B CA 31 GLU B CA 1 ATOM 4207 C C . GLU B 2 31 ? 49.564 -23.969 -0.983 1.00 60.35 ? 31 GLU B C 31 GLU B C 1 ATOM 4208 O O . GLU B 2 31 ? 48.949 -24.821 -0.338 1.00 60.35 ? 31 GLU B O 31 GLU B O 1 ATOM 4209 C CB . GLU B 2 31 ? 51.307 -22.599 0.184 1.00 60.35 ? 31 GLU B CB 31 GLU B CB 1 ATOM 4210 C CG . GLU B 2 31 ? 51.089 -22.947 1.650 1.00 60.35 ? 31 GLU B CG 31 GLU B CG 1 ATOM 4211 C CD . GLU B 2 31 ? 51.389 -21.791 2.592 1.00 60.35 ? 31 GLU B CD 31 GLU B CD 1 ATOM 4212 O OE1 . GLU B 2 31 ? 51.116 -21.913 3.807 1.00 60.35 ? 31 GLU B OE1 31 GLU B OE1 1 ATOM 4213 O OE2 . GLU B 2 31 ? 51.900 -20.756 2.109 1.00 60.35 ? 31 GLU B OE2 31 GLU B OE2 1 ATOM 4214 N N . ARG B 2 32 ? 48.989 -23.124 -1.934 1.00 58.59 ? 32 ARG B N 32 ARG B N 1 ATOM 4215 C CA . ARG B 2 32 ? 47.589 -23.272 -2.318 1.00 58.59 ? 32 ARG B CA 32 ARG B CA 1 ATOM 4216 C C . ARG B 2 32 ? 47.350 -24.609 -3.011 1.00 58.59 ? 32 ARG B C 32 ARG B C 1 ATOM 4217 O O . ARG B 2 32 ? 46.307 -25.237 -2.816 1.00 58.59 ? 32 ARG B O 32 ARG B O 1 ATOM 4218 C CB . ARG B 2 32 ? 47.158 -22.124 -3.234 1.00 58.59 ? 32 ARG B CB 32 ARG B CB 1 ATOM 4219 C CG . ARG B 2 32 ? 45.666 -21.836 -3.201 1.00 58.59 ? 32 ARG B CG 32 ARG B CG 1 ATOM 4220 C CD . ARG B 2 32 ? 45.307 -20.620 -4.044 1.00 58.59 ? 32 ARG B CD 32 ARG B CD 1 ATOM 4221 N NE . ARG B 2 32 ? 43.922 -20.207 -3.832 1.00 58.59 ? 32 ARG B NE 32 ARG B NE 1 ATOM 4222 C CZ . ARG B 2 32 ? 43.498 -18.946 -3.839 1.00 58.59 ? 32 ARG B CZ 32 ARG B CZ 1 ATOM 4223 N NH1 . ARG B 2 32 ? 44.347 -17.946 -4.047 1.00 58.59 ? 32 ARG B NH1 32 ARG B NH1 1 ATOM 4224 N NH2 . ARG B 2 32 ? 42.216 -18.683 -3.635 1.00 58.59 ? 32 ARG B NH2 32 ARG B NH2 1 ATOM 4225 N N . ALA B 2 33 ? 48.378 -25.036 -3.810 1.00 59.89 ? 33 ALA B N 33 ALA B N 1 ATOM 4226 C CA . ALA B 2 33 ? 48.274 -26.326 -4.488 1.00 59.89 ? 33 ALA B CA 33 ALA B CA 1 ATOM 4227 C C . ALA B 2 33 ? 48.570 -27.475 -3.529 1.00 59.89 ? 33 ALA B C 33 ALA B C 1 ATOM 4228 O O . ALA B 2 33 ? 48.389 -28.644 -3.877 1.00 59.89 ? 33 ALA B O 33 ALA B O 1 ATOM 4229 C CB . ALA B 2 33 ? 49.223 -26.377 -5.683 1.00 59.89 ? 33 ALA B CB 33 ALA B CB 1 ATOM 4230 N N . GLY B 2 34 ? 48.876 -27.125 -2.312 1.00 55.16 ? 34 GLY B N 34 GLY B N 1 ATOM 4231 C CA . GLY B 2 34 ? 48.989 -28.144 -1.281 1.00 55.16 ? 34 GLY B CA 34 GLY B CA 1 ATOM 4232 C C . GLY B 2 34 ? 50.250 -28.978 -1.401 1.00 55.16 ? 34 GLY B C 34 GLY B C 1 ATOM 4233 O O . GLY B 2 34 ? 50.275 -30.138 -0.985 1.00 55.16 ? 34 GLY B O 34 GLY B O 1 ATOM 4234 N N . LEU B 2 35 ? 51.292 -28.456 -2.201 1.00 54.84 ? 35 LEU B N 35 LEU B N 1 ATOM 4235 C CA . LEU B 2 35 ? 52.488 -29.208 -2.561 1.00 54.84 ? 35 LEU B CA 35 LEU B CA 1 ATOM 4236 C C . LEU B 2 35 ? 53.495 -29.209 -1.415 1.00 54.84 ? 35 LEU B C 35 LEU B C 1 ATOM 4237 O O . LEU B 2 35 ? 54.411 -30.034 -1.389 1.00 54.84 ? 35 LEU B O 35 LEU B O 1 ATOM 4238 C CB . LEU B 2 35 ? 53.132 -28.622 -3.820 1.00 54.84 ? 35 LEU B CB 35 LEU B CB 1 ATOM 4239 C CG . LEU B 2 35 ? 52.646 -29.188 -5.156 1.00 54.84 ? 35 LEU B CG 35 LEU B CG 1 ATOM 4240 C CD1 . LEU B 2 35 ? 51.873 -28.126 -5.931 1.00 54.84 ? 35 LEU B CD1 35 LEU B CD1 1 ATOM 4241 C CD2 . LEU B 2 35 ? 53.822 -29.706 -5.977 1.00 54.84 ? 35 LEU B CD2 35 LEU B CD2 1 ATOM 4242 N N . LEU B 2 36 ? 53.248 -28.447 -0.289 1.00 50.66 ? 36 LEU B N 36 LEU B N 1 ATOM 4243 C CA . LEU B 2 36 ? 54.110 -28.594 0.879 1.00 50.66 ? 36 LEU B CA 36 LEU B CA 1 ATOM 4244 C C . LEU B 2 36 ? 53.358 -29.255 2.029 1.00 50.66 ? 36 LEU B C 36 LEU B C 1 ATOM 4245 O O . LEU B 2 36 ? 53.894 -29.387 3.132 1.00 50.66 ? 36 LEU B O 36 LEU B O 1 ATOM 4246 C CB . LEU B 2 36 ? 54.648 -27.231 1.322 1.00 50.66 ? 36 LEU B CB 36 LEU B CB 1 ATOM 4247 C CG . LEU B 2 36 ? 55.854 -26.694 0.549 1.00 50.66 ? 36 LEU B CG 36 LEU B CG 1 ATOM 4248 C CD1 . LEU B 2 36 ? 55.735 -25.185 0.363 1.00 50.66 ? 36 LEU B CD1 36 LEU B CD1 1 ATOM 4249 C CD2 . LEU B 2 36 ? 57.151 -27.049 1.267 1.00 50.66 ? 36 LEU B CD2 36 LEU B CD2 1 ATOM 4250 N N . LYS B 2 37 ? 52.442 -30.218 1.693 1.00 52.29 ? 37 LYS B N 37 LYS B N 1 ATOM 4251 C CA . LYS B 2 37 ? 51.636 -30.873 2.718 1.00 52.29 ? 37 LYS B CA 37 LYS B CA 1 ATOM 4252 C C . LYS B 2 37 ? 52.010 -32.346 2.854 1.00 52.29 ? 37 LYS B C 37 LYS B C 1 ATOM 4253 O O . LYS B 2 37 ? 52.550 -32.943 1.920 1.00 52.29 ? 37 LYS B O 37 LYS B O 1 ATOM 4254 C CB . LYS B 2 37 ? 50.146 -30.738 2.398 1.00 52.29 ? 37 LYS B CB 37 LYS B CB 1 ATOM 4255 C CG . LYS B 2 37 ? 49.602 -29.327 2.564 1.00 52.29 ? 37 LYS B CG 37 LYS B CG 1 ATOM 4256 C CD . LYS B 2 37 ? 48.091 -29.284 2.376 1.00 52.29 ? 37 LYS B CD 37 LYS B CD 1 ATOM 4257 C CE . LYS B 2 37 ? 47.546 -27.872 2.545 1.00 52.29 ? 37 LYS B CE 37 LYS B CE 1 ATOM 4258 N NZ . LYS B 2 37 ? 46.068 -27.821 2.337 1.00 52.29 ? 37 LYS B NZ 37 LYS B NZ 1 ATOM 4259 N N . PRO B 2 38 ? 52.148 -32.804 4.005 1.00 56.36 ? 38 PRO B N 38 PRO B N 1 ATOM 4260 C CA . PRO B 2 38 ? 52.298 -34.239 4.259 1.00 56.36 ? 38 PRO B CA 38 PRO B CA 1 ATOM 4261 C C . PRO B 2 38 ? 51.420 -35.094 3.348 1.00 56.36 ? 38 PRO B C 38 PRO B C 1 ATOM 4262 O O . PRO B 2 38 ? 50.502 -34.577 2.706 1.00 56.36 ? 38 PRO B O 38 PRO B O 1 ATOM 4263 C CB . PRO B 2 38 ? 51.872 -34.385 5.722 1.00 56.36 ? 38 PRO B CB 38 PRO B CB 1 ATOM 4264 C CG . PRO B 2 38 ? 51.188 -33.097 6.051 1.00 56.36 ? 38 PRO B CG 38 PRO B CG 1 ATOM 4265 C CD . PRO B 2 38 ? 51.511 -32.098 4.977 1.00 56.36 ? 38 PRO B CD 38 PRO B CD 1 ATOM 4266 N N . ALA B 2 39 ? 52.093 -36.047 2.711 1.00 58.86 ? 39 ALA B N 39 ALA B N 1 ATOM 4267 C CA . ALA B 2 39 ? 51.481 -37.069 1.866 1.00 58.86 ? 39 ALA B CA 39 ALA B CA 1 ATOM 4268 C C . ALA B 2 39 ? 50.032 -37.320 2.271 1.00 58.86 ? 39 ALA B C 39 ALA B C 1 ATOM 4269 O O . ALA B 2 39 ? 49.672 -37.170 3.441 1.00 58.86 ? 39 ALA B O 39 ALA B O 1 ATOM 4270 C CB . ALA B 2 39 ? 52.283 -38.367 1.937 1.00 58.86 ? 39 ALA B CB 39 ALA B CB 1 ATOM 4271 N N . ARG B 2 40 ? 49.116 -37.175 1.289 1.00 51.38 ? 40 ARG B N 40 ARG B N 1 ATOM 4272 C CA . ARG B 2 40 ? 47.696 -37.489 1.406 1.00 51.38 ? 40 ARG B CA 40 ARG B CA 1 ATOM 4273 C C . ARG B 2 40 ? 47.463 -38.599 2.426 1.00 51.38 ? 40 ARG B C 40 ARG B C 1 ATOM 4274 O O . ARG B 2 40 ? 46.440 -38.612 3.114 1.00 51.38 ? 40 ARG B O 40 ARG B O 1 ATOM 4275 C CB . ARG B 2 40 ? 47.121 -37.896 0.048 1.00 51.38 ? 40 ARG B CB 40 ARG B CB 1 ATOM 4276 C CG . ARG B 2 40 ? 46.207 -36.851 -0.572 1.00 51.38 ? 40 ARG B CG 40 ARG B CG 1 ATOM 4277 C CD . ARG B 2 40 ? 45.648 -37.314 -1.911 1.00 51.38 ? 40 ARG B CD 40 ARG B CD 1 ATOM 4278 N NE . ARG B 2 40 ? 44.529 -36.482 -2.344 1.00 51.38 ? 40 ARG B NE 40 ARG B NE 1 ATOM 4279 C CZ . ARG B 2 40 ? 43.944 -36.560 -3.536 1.00 51.38 ? 40 ARG B CZ 40 ARG B CZ 1 ATOM 4280 N NH1 . ARG B 2 40 ? 44.362 -37.438 -4.440 1.00 51.38 ? 40 ARG B NH1 40 ARG B NH1 1 ATOM 4281 N NH2 . ARG B 2 40 ? 42.933 -35.754 -3.826 1.00 51.38 ? 40 ARG B NH2 40 ARG B NH2 1 ATOM 4282 N N . SER B 2 41 ? 48.480 -39.352 2.708 1.00 64.47 ? 41 SER B N 41 SER B N 1 ATOM 4283 C CA . SER B 2 41 ? 48.301 -40.473 3.625 1.00 64.47 ? 41 SER B CA 41 SER B CA 1 ATOM 4284 C C . SER B 2 41 ? 48.586 -40.060 5.065 1.00 64.47 ? 41 SER B C 41 SER B C 1 ATOM 4285 O O . SER B 2 41 ? 48.392 -40.848 5.992 1.00 64.47 ? 41 SER B O 41 SER B O 1 ATOM 4286 C CB . SER B 2 41 ? 49.209 -41.639 3.231 1.00 64.47 ? 41 SER B CB 41 SER B CB 1 ATOM 4287 O OG . SER B 2 41 ? 50.565 -41.227 3.185 1.00 64.47 ? 41 SER B OG 41 SER B OG 1 ATOM 4288 N N . SER B 2 42 ? 49.024 -38.780 5.211 1.00 65.39 ? 42 SER B N 42 SER B N 1 ATOM 4289 C CA . SER B 2 42 ? 49.373 -38.383 6.571 1.00 65.39 ? 42 SER B CA 42 SER B CA 1 ATOM 4290 C C . SER B 2 42 ? 48.134 -37.981 7.364 1.00 65.39 ? 42 SER B C 42 SER B C 1 ATOM 4291 O O . SER B 2 42 ? 47.117 -37.595 6.785 1.00 65.39 ? 42 SER B O 42 SER B O 1 ATOM 4292 C CB . SER B 2 42 ? 50.374 -37.228 6.552 1.00 65.39 ? 42 SER B CB 42 SER B CB 1 ATOM 4293 O OG . SER B 2 42 ? 49.728 -36.008 6.228 1.00 65.39 ? 42 SER B OG 42 SER B OG 1 ATOM 4294 N N . VAL B 2 43 ? 48.067 -38.529 8.518 1.00 64.77 ? 43 VAL B N 43 VAL B N 1 ATOM 4295 C CA . VAL B 2 43 ? 47.004 -38.229 9.471 1.00 64.77 ? 43 VAL B CA 43 VAL B CA 1 ATOM 4296 C C . VAL B 2 43 ? 46.784 -36.719 9.542 1.00 64.77 ? 43 VAL B C 43 VAL B C 1 ATOM 4297 O O . VAL B 2 43 ? 45.662 -36.259 9.771 1.00 64.77 ? 43 VAL B O 43 VAL B O 1 ATOM 4298 C CB . VAL B 2 43 ? 47.326 -38.787 10.876 1.00 64.77 ? 43 VAL B CB 43 VAL B CB 1 ATOM 4299 C CG1 . VAL B 2 43 ? 46.266 -38.351 11.886 1.00 64.77 ? 43 VAL B CG1 43 VAL B CG1 1 ATOM 4300 C CG2 . VAL B 2 43 ? 47.432 -40.310 10.832 1.00 64.77 ? 43 VAL B CG2 43 VAL B CG2 1 ATOM 4301 N N . ASN B 2 44 ? 47.883 -35.977 9.148 1.00 62.65 ? 44 ASN B N 44 ASN B N 1 ATOM 4302 C CA . ASN B 2 44 ? 47.764 -34.525 9.238 1.00 62.65 ? 44 ASN B CA 44 ASN B CA 1 ATOM 4303 C C . ASN B 2 44 ? 47.343 -33.914 7.905 1.00 62.65 ? 44 ASN B C 44 ASN B C 1 ATOM 4304 O O . ASN B 2 44 ? 47.304 -32.691 7.763 1.00 62.65 ? 44 ASN B O 44 ASN B O 1 ATOM 4305 C CB . ASN B 2 44 ? 49.080 -33.907 9.715 1.00 62.65 ? 44 ASN B CB 44 ASN B CB 1 ATOM 4306 C CG . ASN B 2 44 ? 49.316 -34.107 11.199 1.00 62.65 ? 44 ASN B CG 44 ASN B CG 1 ATOM 4307 O OD1 . ASN B 2 44 ? 48.446 -34.609 11.916 1.00 62.65 ? 44 ASN B OD1 44 ASN B OD1 1 ATOM 4308 N ND2 . ASN B 2 44 ? 50.494 -33.718 11.670 1.00 62.65 ? 44 ASN B ND2 44 ASN B ND2 1 ATOM 4309 N N . SER B 2 45 ? 47.062 -34.742 6.894 1.00 64.79 ? 45 SER B N 45 SER B N 1 ATOM 4310 C CA . SER B 2 45 ? 46.751 -34.221 5.567 1.00 64.79 ? 45 SER B CA 45 SER B CA 1 ATOM 4311 C C . SER B 2 45 ? 45.328 -33.677 5.506 1.00 64.79 ? 45 SER B C 45 SER B C 1 ATOM 4312 O O . SER B 2 45 ? 44.406 -34.271 6.068 1.00 64.79 ? 45 SER B O 45 SER B O 1 ATOM 4313 C CB . SER B 2 45 ? 46.936 -35.309 4.508 1.00 64.79 ? 45 SER B CB 45 SER B CB 1 ATOM 4314 O OG . SER B 2 45 ? 46.474 -34.863 3.244 1.00 64.79 ? 45 SER B OG 45 SER B OG 1 ATOM 4315 N N . LYS B 2 46 ? 45.237 -32.443 5.269 1.00 60.73 ? 46 LYS B N 46 LYS B N 1 ATOM 4316 C CA . LYS B 2 46 ? 43.954 -31.764 5.108 1.00 60.73 ? 46 LYS B CA 46 LYS B CA 1 ATOM 4317 C C . LYS B 2 46 ? 43.533 -31.723 3.642 1.00 60.73 ? 46 LYS B C 46 LYS B C 1 ATOM 4318 O O . LYS B 2 46 ? 42.653 -30.947 3.265 1.00 60.73 ? 46 LYS B O 46 LYS B O 1 ATOM 4319 C CB . LYS B 2 46 ? 44.024 -30.344 5.673 1.00 60.73 ? 46 LYS B CB 46 LYS B CB 1 ATOM 4320 C CG . LYS B 2 46 ? 44.112 -30.284 7.190 1.00 60.73 ? 46 LYS B CG 46 LYS B CG 1 ATOM 4321 C CD . LYS B 2 46 ? 43.899 -28.868 7.708 1.00 60.73 ? 46 LYS B CD 46 LYS B CD 1 ATOM 4322 C CE . LYS B 2 46 ? 43.835 -28.831 9.229 1.00 60.73 ? 46 LYS B CE 46 LYS B CE 1 ATOM 4323 N NZ . LYS B 2 46 ? 43.615 -27.445 9.740 1.00 60.73 ? 46 LYS B NZ 46 LYS B NZ 1 ATOM 4324 N N . SER B 2 47 ? 44.298 -32.445 2.825 1.00 60.17 ? 47 SER B N 47 SER B N 1 ATOM 4325 C CA . SER B 2 47 ? 43.961 -32.574 1.411 1.00 60.17 ? 47 SER B CA 47 SER B CA 1 ATOM 4326 C C . SER B 2 47 ? 42.570 -33.171 1.226 1.00 60.17 ? 47 SER B C 47 SER B C 1 ATOM 4327 O O . SER B 2 47 ? 42.216 -34.150 1.887 1.00 60.17 ? 47 SER B O 47 SER B O 1 ATOM 4328 C CB . SER B 2 47 ? 44.996 -33.438 0.689 1.00 60.17 ? 47 SER B CB 47 SER B CB 1 ATOM 4329 O OG . SER B 2 47 ? 45.010 -34.753 1.219 1.00 60.17 ? 47 SER B OG 47 SER B OG 1 ATOM 4330 N N . GLY B 2 48 ? 41.559 -32.370 0.948 1.00 64.14 ? 48 GLY B N 48 GLY B N 1 ATOM 4331 C CA . GLY B 2 48 ? 40.182 -32.738 0.658 1.00 64.14 ? 48 GLY B CA 48 GLY B CA 1 ATOM 4332 C C . GLY B 2 48 ? 39.178 -32.059 1.571 1.00 64.14 ? 48 GLY B C 48 GLY B C 1 ATOM 4333 O O . GLY B 2 48 ? 37.968 -32.208 1.391 1.00 64.14 ? 48 GLY B O 48 GLY B O 1 ATOM 4334 N N . GLU B 2 49 ? 39.688 -31.262 2.597 1.00 62.00 ? 49 GLU B N 49 GLU B N 1 ATOM 4335 C CA . GLU B 2 49 ? 38.798 -30.544 3.505 1.00 62.00 ? 49 GLU B CA 49 GLU B CA 1 ATOM 4336 C C . GLU B 2 49 ? 38.583 -29.105 3.043 1.00 62.00 ? 49 GLU B C 49 GLU B C 1 ATOM 4337 O O . GLU B 2 49 ? 39.421 -28.543 2.336 1.00 62.00 ? 49 GLU B O 49 GLU B O 1 ATOM 4338 C CB . GLU B 2 49 ? 39.355 -30.562 4.930 1.00 62.00 ? 49 GLU B CB 49 GLU B CB 1 ATOM 4339 C CG . GLU B 2 49 ? 39.198 -31.901 5.636 1.00 62.00 ? 49 GLU B CG 49 GLU B CG 1 ATOM 4340 C CD . GLU B 2 49 ? 39.679 -31.880 7.078 1.00 62.00 ? 49 GLU B CD 49 GLU B CD 1 ATOM 4341 O OE1 . GLU B 2 49 ? 39.474 -32.881 7.801 1.00 62.00 ? 49 GLU B OE1 49 GLU B OE1 1 ATOM 4342 O OE2 . GLU B 2 49 ? 40.265 -30.853 7.488 1.00 62.00 ? 49 GLU B OE2 49 GLU B OE2 1 ATOM 4343 N N . ILE B 2 50 ? 37.324 -28.614 3.008 1.00 60.35 ? 50 ILE B N 50 ILE B N 1 ATOM 4344 C CA . ILE B 2 50 ? 36.920 -27.256 2.662 1.00 60.35 ? 50 ILE B CA 50 ILE B CA 1 ATOM 4345 C C . ILE B 2 50 ? 37.671 -26.256 3.537 1.00 60.35 ? 50 ILE B C 50 ILE B C 1 ATOM 4346 O O . ILE B 2 50 ? 37.719 -26.405 4.761 1.00 60.35 ? 50 ILE B O 50 ILE B O 1 ATOM 4347 C CB . ILE B 2 50 ? 35.394 -27.063 2.816 1.00 60.35 ? 50 ILE B CB 50 ILE B CB 1 ATOM 4348 C CG1 . ILE B 2 50 ? 34.640 -27.967 1.833 1.00 60.35 ? 50 ILE B CG1 50 ILE B CG1 1 ATOM 4349 C CG2 . ILE B 2 50 ? 35.012 -25.594 2.613 1.00 60.35 ? 50 ILE B CG2 50 ILE B CG2 1 ATOM 4350 C CD1 . ILE B 2 50 ? 33.265 -28.401 2.322 1.00 60.35 ? 50 ILE B CD1 50 ILE B CD1 1 ATOM 4351 N N . LYS B 2 51 ? 38.758 -25.596 2.982 1.00 60.21 ? 51 LYS B N 51 LYS B N 1 ATOM 4352 C CA . LYS B 2 51 ? 39.601 -24.613 3.655 1.00 60.21 ? 51 LYS B CA 51 LYS B CA 1 ATOM 4353 C C . LYS B 2 51 ? 38.850 -23.303 3.875 1.00 60.21 ? 51 LYS B C 51 LYS B C 1 ATOM 4354 O O . LYS B 2 51 ? 38.247 -22.764 2.945 1.00 60.21 ? 51 LYS B O 51 LYS B O 1 ATOM 4355 C CB . LYS B 2 51 ? 40.876 -24.357 2.850 1.00 60.21 ? 51 LYS B CB 51 LYS B CB 1 ATOM 4356 C CG . LYS B 2 51 ? 41.991 -23.697 3.648 1.00 60.21 ? 51 LYS B CG 51 LYS B CG 1 ATOM 4357 C CD . LYS B 2 51 ? 43.261 -23.552 2.820 1.00 60.21 ? 51 LYS B CD 51 LYS B CD 1 ATOM 4358 C CE . LYS B 2 51 ? 44.331 -22.767 3.567 1.00 60.21 ? 51 LYS B CE 51 LYS B CE 1 ATOM 4359 N NZ . LYS B 2 51 ? 45.578 -22.621 2.758 1.00 60.21 ? 51 LYS B NZ 51 LYS B NZ 1 ATOM 4360 N N . SER B 2 52 ? 38.524 -22.902 5.184 1.00 67.90 ? 52 SER B N 52 SER B N 1 ATOM 4361 C CA . SER B 2 52 ? 38.046 -21.559 5.495 1.00 67.90 ? 52 SER B CA 52 SER B CA 1 ATOM 4362 C C . SER B 2 52 ? 39.031 -20.815 6.390 1.00 67.90 ? 52 SER B C 52 SER B C 1 ATOM 4363 O O . SER B 2 52 ? 39.432 -21.324 7.438 1.00 67.90 ? 52 SER B O 52 SER B O 1 ATOM 4364 C CB . SER B 2 52 ? 36.676 -21.620 6.172 1.00 67.90 ? 52 SER B CB 52 SER B CB 1 ATOM 4365 O OG . SER B 2 52 ? 36.784 -22.154 7.480 1.00 67.90 ? 52 SER B OG 52 SER B OG 1 ATOM 4366 N N . VAL B 2 53 ? 39.740 -19.795 5.818 1.00 68.21 ? 53 VAL B N 53 VAL B N 1 ATOM 4367 C CA . VAL B 2 53 ? 40.652 -18.900 6.521 1.00 68.21 ? 53 VAL B CA 53 VAL B CA 1 ATOM 4368 C C . VAL B 2 53 ? 40.002 -18.408 7.812 1.00 68.21 ? 53 VAL B C 53 VAL B C 1 ATOM 4369 O O . VAL B 2 53 ? 40.652 -18.344 8.858 1.00 68.21 ? 53 VAL B O 53 VAL B O 1 ATOM 4370 C CB . VAL B 2 53 ? 41.062 -17.699 5.639 1.00 68.21 ? 53 VAL B CB 53 VAL B CB 1 ATOM 4371 C CG1 . VAL B 2 53 ? 41.905 -16.706 6.436 1.00 68.21 ? 53 VAL B CG1 53 VAL B CG1 1 ATOM 4372 C CG2 . VAL B 2 53 ? 41.821 -18.180 4.404 1.00 68.21 ? 53 VAL B CG2 53 VAL B CG2 1 ATOM 4373 N N . ALA B 2 54 ? 38.733 -18.228 7.775 1.00 67.41 ? 54 ALA B N 54 ALA B N 1 ATOM 4374 C CA . ALA B 2 54 ? 37.988 -17.714 8.921 1.00 67.41 ? 54 ALA B CA 54 ALA B CA 1 ATOM 4375 C C . ALA B 2 54 ? 37.937 -18.743 10.047 1.00 67.41 ? 54 ALA B C 54 ALA B C 1 ATOM 4376 O O . ALA B 2 54 ? 38.102 -18.397 11.220 1.00 67.41 ? 54 ALA B O 54 ALA B O 1 ATOM 4377 C CB . ALA B 2 54 ? 36.575 -17.317 8.503 1.00 67.41 ? 54 ALA B CB 54 ALA B CB 1 ATOM 4378 N N . LEU B 2 55 ? 37.773 -20.040 9.628 1.00 70.70 ? 55 LEU B N 55 LEU B N 1 ATOM 4379 C CA . LEU B 2 55 ? 37.680 -21.119 10.606 1.00 70.70 ? 55 LEU B CA 55 LEU B CA 1 ATOM 4380 C C . LEU B 2 55 ? 39.027 -21.359 11.279 1.00 70.70 ? 55 LEU B C 55 LEU B C 1 ATOM 4381 O O . LEU B 2 55 ? 39.086 -21.625 12.482 1.00 70.70 ? 55 LEU B O 55 LEU B O 1 ATOM 4382 C CB . LEU B 2 55 ? 37.194 -22.407 9.938 1.00 70.70 ? 55 LEU B CB 55 LEU B CB 1 ATOM 4383 C CG . LEU B 2 55 ? 35.692 -22.686 10.016 1.00 70.70 ? 55 LEU B CG 55 LEU B CG 1 ATOM 4384 C CD1 . LEU B 2 55 ? 35.205 -23.336 8.725 1.00 70.70 ? 55 LEU B CD1 55 LEU B CD1 1 ATOM 4385 C CD2 . LEU B 2 55 ? 35.373 -23.569 11.218 1.00 70.70 ? 55 LEU B CD2 55 LEU B CD2 1 ATOM 4386 N N . ASP B 2 56 ? 40.075 -21.221 10.472 1.00 69.48 ? 56 ASP B N 56 ASP B N 1 ATOM 4387 C CA . ASP B 2 56 ? 41.425 -21.412 10.994 1.00 69.48 ? 56 ASP B CA 56 ASP B CA 1 ATOM 4388 C C . ASP B 2 56 ? 41.779 -20.328 12.010 1.00 69.48 ? 56 ASP B C 56 ASP B C 1 ATOM 4389 O O . ASP B 2 56 ? 42.411 -20.609 13.030 1.00 69.48 ? 56 ASP B O 56 ASP B O 1 ATOM 4390 C CB . ASP B 2 56 ? 42.446 -21.416 9.854 1.00 69.48 ? 56 ASP B CB 56 ASP B CB 1 ATOM 4391 C CG . ASP B 2 56 ? 42.589 -22.776 9.192 1.00 69.48 ? 56 ASP B CG 56 ASP B CG 1 ATOM 4392 O OD1 . ASP B 2 56 ? 42.009 -23.763 9.694 1.00 69.48 ? 56 ASP B OD1 56 ASP B OD1 1 ATOM 4393 O OD2 . ASP B 2 56 ? 43.291 -22.861 8.161 1.00 69.48 ? 56 ASP B OD2 56 ASP B OD2 1 ATOM 4394 N N . LEU B 2 57 ? 41.329 -19.091 11.673 1.00 69.46 ? 57 LEU B N 57 LEU B N 1 ATOM 4395 C CA . LEU B 2 57 ? 41.575 -17.987 12.595 1.00 69.46 ? 57 LEU B CA 57 LEU B CA 1 ATOM 4396 C C . LEU B 2 57 ? 40.788 -18.173 13.888 1.00 69.46 ? 57 LEU B C 57 LEU B C 1 ATOM 4397 O O . LEU B 2 57 ? 41.277 -17.842 14.970 1.00 69.46 ? 57 LEU B O 57 LEU B O 1 ATOM 4398 C CB . LEU B 2 57 ? 41.203 -16.652 11.945 1.00 69.46 ? 57 LEU B CB 57 LEU B CB 1 ATOM 4399 C CG . LEU B 2 57 ? 42.190 -16.102 10.913 1.00 69.46 ? 57 LEU B CG 57 LEU B CG 1 ATOM 4400 C CD1 . LEU B 2 57 ? 41.535 -14.997 10.091 1.00 69.46 ? 57 LEU B CD1 57 LEU B CD1 1 ATOM 4401 C CD2 . LEU B 2 57 ? 43.451 -15.590 11.599 1.00 69.46 ? 57 LEU B CD2 57 LEU B CD2 1 ATOM 4402 N N . TYR B 2 58 ? 39.528 -18.736 13.717 1.00 69.50 ? 58 TYR B N 58 TYR B N 1 ATOM 4403 C CA . TYR B 2 58 ? 38.609 -18.927 14.834 1.00 69.50 ? 58 TYR B CA 58 TYR B CA 1 ATOM 4404 C C . TYR B 2 58 ? 39.093 -20.041 15.754 1.00 69.50 ? 58 TYR B C 58 TYR B C 1 ATOM 4405 O O . TYR B 2 58 ? 39.066 -19.899 16.979 1.00 69.50 ? 58 TYR B O 58 TYR B O 1 ATOM 4406 C CB . TYR B 2 58 ? 37.201 -19.247 14.323 1.00 69.50 ? 58 TYR B CB 58 TYR B CB 1 ATOM 4407 C CG . TYR B 2 58 ? 36.136 -19.165 15.389 1.00 69.50 ? 58 TYR B CG 58 TYR B CG 1 ATOM 4408 C CD1 . TYR B 2 58 ? 35.723 -20.303 16.078 1.00 69.50 ? 58 TYR B CD1 58 TYR B CD1 1 ATOM 4409 C CD2 . TYR B 2 58 ? 35.539 -17.950 15.710 1.00 69.50 ? 58 TYR B CD2 58 TYR B CD2 1 ATOM 4410 C CE1 . TYR B 2 58 ? 34.740 -20.233 17.060 1.00 69.50 ? 58 TYR B CE1 58 TYR B CE1 1 ATOM 4411 C CE2 . TYR B 2 58 ? 34.556 -17.868 16.690 1.00 69.50 ? 58 TYR B CE2 58 TYR B CE2 1 ATOM 4412 C CZ . TYR B 2 58 ? 34.164 -19.013 17.359 1.00 69.50 ? 58 TYR B CZ 58 TYR B CZ 1 ATOM 4413 O OH . TYR B 2 58 ? 33.190 -18.938 18.330 1.00 69.50 ? 58 TYR B OH 58 TYR B OH 1 ATOM 4414 N N . PHE B 2 59 ? 39.637 -21.147 15.219 1.00 69.31 ? 59 PHE B N 59 PHE B N 1 ATOM 4415 C CA . PHE B 2 59 ? 40.018 -22.312 16.008 1.00 69.31 ? 59 PHE B CA 59 PHE B CA 1 ATOM 4416 C C . PHE B 2 59 ? 41.516 -22.311 16.288 1.00 69.31 ? 59 PHE B C 59 PHE B C 1 ATOM 4417 O O . PHE B 2 59 ? 42.021 -23.181 17.001 1.00 69.31 ? 59 PHE B O 59 PHE B O 1 ATOM 4418 C CB . PHE B 2 59 ? 39.619 -23.605 15.288 1.00 69.31 ? 59 PHE B CB 59 PHE B CB 1 ATOM 4419 C CG . PHE B 2 59 ? 38.135 -23.847 15.253 1.00 69.31 ? 59 PHE B CG 59 PHE B CG 1 ATOM 4420 C CD1 . PHE B 2 59 ? 37.447 -24.203 16.407 1.00 69.31 ? 59 PHE B CD1 59 PHE B CD1 1 ATOM 4421 C CD2 . PHE B 2 59 ? 37.426 -23.719 14.066 1.00 69.31 ? 59 PHE B CD2 59 PHE B CD2 1 ATOM 4422 C CE1 . PHE B 2 59 ? 36.073 -24.428 16.377 1.00 69.31 ? 59 PHE B CE1 59 PHE B CE1 1 ATOM 4423 C CE2 . PHE B 2 59 ? 36.053 -23.942 14.028 1.00 69.31 ? 59 PHE B CE2 59 PHE B CE2 1 ATOM 4424 C CZ . PHE B 2 59 ? 35.378 -24.298 15.185 1.00 69.31 ? 59 PHE B CZ 59 PHE B CZ 1 ATOM 4425 N N . GLN B 2 60 ? 42.132 -21.153 16.162 1.00 61.51 ? 60 GLN B N 60 GLN B N 1 ATOM 4426 C CA . GLN B 2 60 ? 43.533 -21.030 16.549 1.00 61.51 ? 60 GLN B CA 60 GLN B CA 1 ATOM 4427 C C . GLN B 2 60 ? 44.215 -22.394 16.588 1.00 61.51 ? 60 GLN B C 60 GLN B C 1 ATOM 4428 O O . GLN B 2 60 ? 43.669 -23.352 17.139 1.00 61.51 ? 60 GLN B O 60 GLN B O 1 ATOM 4429 C CB . GLN B 2 60 ? 43.656 -20.342 17.909 1.00 61.51 ? 60 GLN B CB 60 GLN B CB 1 ATOM 4430 C CG . GLN B 2 60 ? 43.702 -18.822 17.828 1.00 61.51 ? 60 GLN B CG 60 GLN B CG 1 ATOM 4431 C CD . GLN B 2 60 ? 43.970 -18.170 19.172 1.00 61.51 ? 60 GLN B CD 60 GLN B CD 1 ATOM 4432 O OE1 . GLN B 2 60 ? 44.178 -18.855 20.178 1.00 61.51 ? 60 GLN B OE1 60 GLN B OE1 1 ATOM 4433 N NE2 . GLN B 2 60 ? 43.964 -16.842 19.198 1.00 61.51 ? 60 GLN B NE2 60 GLN B NE2 1 ATOM 4434 N N . ASN B 2 61 ? 44.501 -23.035 15.448 1.00 51.35 ? 61 ASN B N 61 ASN B N 1 ATOM 4435 C CA . ASN B 2 61 ? 45.350 -24.212 15.298 1.00 51.35 ? 61 ASN B CA 61 ASN B CA 1 ATOM 4436 C C . ASN B 2 61 ? 45.619 -24.884 16.642 1.00 51.35 ? 61 ASN B C 61 ASN B C 1 ATOM 4437 O O . ASN B 2 61 ? 46.677 -24.681 17.241 1.00 51.35 ? 61 ASN B O 61 ASN B O 1 ATOM 4438 C CB . ASN B 2 61 ? 46.669 -23.840 14.617 1.00 51.35 ? 61 ASN B CB 61 ASN B CB 1 ATOM 4439 C CG . ASN B 2 61 ? 46.616 -24.011 13.111 1.00 51.35 ? 61 ASN B CG 61 ASN B CG 1 ATOM 4440 O OD1 . ASN B 2 61 ? 45.646 -24.545 12.568 1.00 51.35 ? 61 ASN B OD1 61 ASN B OD1 1 ATOM 4441 N ND2 . ASN B 2 61 ? 47.660 -23.558 12.427 1.00 51.35 ? 61 ASN B ND2 61 ASN B ND2 1 ATOM 4442 N N . LYS B 2 62 ? 44.561 -25.057 17.514 1.00 42.54 ? 62 LYS B N 62 LYS B N 1 ATOM 4443 C CA . LYS B 2 62 ? 44.733 -25.866 18.717 1.00 42.54 ? 62 LYS B CA 62 LYS B CA 1 ATOM 4444 C C . LYS B 2 62 ? 45.292 -27.244 18.377 1.00 42.54 ? 62 LYS B C 62 LYS B C 1 ATOM 4445 O O . LYS B 2 62 ? 44.662 -28.013 17.649 1.00 42.54 ? 62 LYS B O 62 LYS B O 1 ATOM 4446 C CB . LYS B 2 62 ? 43.405 -26.008 19.463 1.00 42.54 ? 62 LYS B CB 62 LYS B CB 1 ATOM 4447 C CG . LYS B 2 62 ? 43.195 -24.971 20.556 1.00 42.54 ? 62 LYS B CG 62 LYS B CG 1 ATOM 4448 C CD . LYS B 2 62 ? 41.997 -25.316 21.431 1.00 42.54 ? 62 LYS B CD 62 LYS B CD 1 ATOM 4449 C CE . LYS B 2 62 ? 41.776 -24.270 22.515 1.00 42.54 ? 62 LYS B CE 62 LYS B CE 1 ATOM 4450 N NZ . LYS B 2 62 ? 40.564 -24.570 23.335 1.00 42.54 ? 62 LYS B NZ 62 LYS B NZ 1 ATOM 4451 N N . LYS B 2 63 ? 46.499 -27.363 17.800 1.00 38.04 ? 63 LYS B N 63 LYS B N 1 ATOM 4452 C CA . LYS B 2 63 ? 47.345 -28.551 17.881 1.00 38.04 ? 63 LYS B CA 63 LYS B CA 1 ATOM 4453 C C . LYS B 2 63 ? 47.318 -29.150 19.285 1.00 38.04 ? 63 LYS B C 63 LYS B C 1 ATOM 4454 O O . LYS B 2 63 ? 47.450 -28.429 20.276 1.00 38.04 ? 63 LYS B O 63 LYS B O 1 ATOM 4455 C CB . LYS B 2 63 ? 48.783 -28.215 17.483 1.00 38.04 ? 63 LYS B CB 63 LYS B CB 1 ATOM 4456 C CG . LYS B 2 63 ? 49.097 -28.481 16.018 1.00 38.04 ? 63 LYS B CG 63 LYS B CG 1 ATOM 4457 C CD . LYS B 2 63 ? 50.582 -28.306 15.724 1.00 38.04 ? 63 LYS B CD 63 LYS B CD 1 ATOM 4458 C CE . LYS B 2 63 ? 50.891 -28.526 14.250 1.00 38.04 ? 63 LYS B CE 63 LYS B CE 1 ATOM 4459 N NZ . LYS B 2 63 ? 52.333 -28.290 13.944 1.00 38.04 ? 63 LYS B NZ 63 LYS B NZ 1 ATOM 4460 N N . ASN B 2 64 ? 46.453 -30.106 19.484 1.00 33.43 ? 64 ASN B N 64 ASN B N 1 ATOM 4461 C CA . ASN B 2 64 ? 46.604 -31.374 20.190 1.00 33.43 ? 64 ASN B CA 64 ASN B CA 1 ATOM 4462 C C . ASN B 2 64 ? 47.870 -31.395 21.041 1.00 33.43 ? 64 ASN B C 64 ASN B C 1 ATOM 4463 O O . ASN B 2 64 ? 48.981 -31.383 20.509 1.00 33.43 ? 64 ASN B O 64 ASN B O 1 ATOM 4464 C CB . ASN B 2 64 ? 46.610 -32.542 19.201 1.00 33.43 ? 64 ASN B CB 64 ASN B CB 1 ATOM 4465 C CG . ASN B 2 64 ? 45.229 -32.856 18.659 1.00 33.43 ? 64 ASN B CG 64 ASN B CG 1 ATOM 4466 O OD1 . ASN B 2 64 ? 44.216 -32.468 19.247 1.00 33.43 ? 64 ASN B OD1 64 ASN B OD1 1 ATOM 4467 N ND2 . ASN B 2 64 ? 45.179 -33.559 17.534 1.00 33.43 ? 64 ASN B ND2 64 ASN B ND2 1 ATOM 4468 N N . GLU B 2 65 ? 47.953 -30.520 22.022 1.00 31.42 ? 65 GLU B N 65 GLU B N 1 ATOM 4469 C CA . GLU B 2 65 ? 48.528 -30.635 23.359 1.00 31.42 ? 65 GLU B CA 65 GLU B CA 1 ATOM 4470 C C . GLU B 2 65 ? 48.586 -32.091 23.811 1.00 31.42 ? 65 GLU B C 65 GLU B C 1 ATOM 4471 O O . GLU B 2 65 ? 47.926 -32.472 24.780 1.00 31.42 ? 65 GLU B O 65 GLU B O 1 ATOM 4472 C CB . GLU B 2 65 ? 47.725 -29.803 24.362 1.00 31.42 ? 65 GLU B CB 65 GLU B CB 1 ATOM 4473 C CG . GLU B 2 65 ? 48.303 -28.419 24.616 1.00 31.42 ? 65 GLU B CG 65 GLU B CG 1 ATOM 4474 C CD . GLU B 2 65 ? 47.493 -27.604 25.611 1.00 31.42 ? 65 GLU B CD 65 GLU B CD 1 ATOM 4475 O OE1 . GLU B 2 65 ? 47.882 -26.452 25.913 1.00 31.42 ? 65 GLU B OE1 65 GLU B OE1 1 ATOM 4476 O OE2 . GLU B 2 65 ? 46.460 -28.120 26.094 1.00 31.42 ? 65 GLU B OE2 65 GLU B OE2 1 ATOM 4477 N N . SER B 2 66 ? 49.231 -32.934 22.990 1.00 31.23 ? 66 SER B N 66 SER B N 1 ATOM 4478 C CA . SER B 2 66 ? 49.873 -34.073 23.639 1.00 31.23 ? 66 SER B CA 66 SER B CA 1 ATOM 4479 C C . SER B 2 66 ? 51.327 -34.211 23.201 1.00 31.23 ? 66 SER B C 66 SER B C 1 ATOM 4480 O O . SER B 2 66 ? 51.614 -34.319 22.007 1.00 31.23 ? 66 SER B O 66 SER B O 1 ATOM 4481 C CB . SER B 2 66 ? 49.114 -35.364 23.331 1.00 31.23 ? 66 SER B CB 66 SER B CB 1 ATOM 4482 O OG . SER B 2 66 ? 49.060 -35.595 21.934 1.00 31.23 ? 66 SER B OG 66 SER B OG 1 ATOM 4483 N N . GLN B 2 67 ? 52.224 -33.295 23.623 1.00 26.55 ? 67 GLN B N 67 GLN B N 1 ATOM 4484 C CA . GLN B 2 67 ? 53.588 -33.661 23.988 1.00 26.55 ? 67 GLN B CA 67 GLN B CA 1 ATOM 4485 C C . GLN B 2 67 ? 54.494 -32.433 24.029 1.00 26.55 ? 67 GLN B C 67 GLN B C 1 ATOM 4486 O O . GLN B 2 67 ? 54.465 -31.603 23.117 1.00 26.55 ? 67 GLN B O 67 GLN B O 1 ATOM 4487 C CB . GLN B 2 67 ? 54.148 -34.694 23.010 1.00 26.55 ? 67 GLN B CB 67 GLN B CB 1 ATOM 4488 C CG . GLN B 2 67 ? 53.509 -36.070 23.136 1.00 26.55 ? 67 GLN B CG 67 GLN B CG 1 ATOM 4489 C CD . GLN B 2 67 ? 54.154 -37.103 22.231 1.00 26.55 ? 67 GLN B CD 67 GLN B CD 1 ATOM 4490 O OE1 . GLN B 2 67 ? 55.071 -36.790 21.465 1.00 26.55 ? 67 GLN B OE1 67 GLN B OE1 1 ATOM 4491 N NE2 . GLN B 2 67 ? 53.681 -38.342 22.313 1.00 26.55 ? 67 GLN B NE2 67 GLN B NE2 1 ATOM 4492 N N . ASN B 2 68 ? 54.536 -31.681 25.126 1.00 25.17 ? 68 ASN B N 68 ASN B N 1 ATOM 4493 C CA . ASN B 2 68 ? 55.681 -31.108 25.825 1.00 25.17 ? 68 ASN B CA 68 ASN B CA 1 ATOM 4494 C C . ASN B 2 68 ? 56.587 -30.330 24.875 1.00 25.17 ? 68 ASN B C 68 ASN B C 1 ATOM 4495 O O . ASN B 2 68 ? 57.252 -30.920 24.022 1.00 25.17 ? 68 ASN B O 68 ASN B O 1 ATOM 4496 C CB . ASN B 2 68 ? 56.477 -32.203 26.539 1.00 25.17 ? 68 ASN B CB 68 ASN B CB 1 ATOM 4497 C CG . ASN B 2 68 ? 55.916 -32.534 27.909 1.00 25.17 ? 68 ASN B CG 68 ASN B CG 1 ATOM 4498 O OD1 . ASN B 2 68 ? 55.005 -31.861 28.399 1.00 25.17 ? 68 ASN B OD1 68 ASN B OD1 1 ATOM 4499 N ND2 . ASN B 2 68 ? 56.455 -33.573 28.535 1.00 25.17 ? 68 ASN B ND2 68 ASN B ND2 1 ATOM 4500 N N . SER B 2 69 ? 56.203 -29.115 24.432 1.00 27.99 ? 69 SER B N 69 SER B N 1 ATOM 4501 C CA . SER B 2 69 ? 57.232 -28.114 24.168 1.00 27.99 ? 69 SER B CA 69 SER B CA 1 ATOM 4502 C C . SER B 2 69 ? 56.628 -26.719 24.049 1.00 27.99 ? 69 SER B C 69 SER B C 1 ATOM 4503 O O . SER B 2 69 ? 55.535 -26.554 23.505 1.00 27.99 ? 69 SER B O 69 SER B O 1 ATOM 4504 C CB . SER B 2 69 ? 57.998 -28.457 22.890 1.00 27.99 ? 69 SER B CB 69 SER B CB 1 ATOM 4505 O OG . SER B 2 69 ? 57.154 -28.358 21.755 1.00 27.99 ? 69 SER B OG 69 SER B OG 1 ATOM 4506 N N . THR B 2 70 ? 56.587 -25.894 25.071 1.00 23.52 ? 70 THR B N 70 THR B N 1 ATOM 4507 C CA . THR B 2 70 ? 56.909 -24.491 25.312 1.00 23.52 ? 70 THR B CA 70 THR B CA 1 ATOM 4508 C C . THR B 2 70 ? 56.772 -23.676 24.029 1.00 23.52 ? 70 THR B C 70 THR B C 1 ATOM 4509 O O . THR B 2 70 ? 57.202 -24.115 22.960 1.00 23.52 ? 70 THR B O 70 THR B O 1 ATOM 4510 C CB . THR B 2 70 ? 58.334 -24.334 25.874 1.00 23.52 ? 70 THR B CB 70 THR B CB 1 ATOM 4511 O OG1 . THR B 2 70 ? 59.174 -25.356 25.322 1.00 23.52 ? 70 THR B OG1 70 THR B OG1 1 ATOM 4512 C CG2 . THR B 2 70 ? 58.342 -24.452 27.395 1.00 23.52 ? 70 THR B CG2 70 THR B CG2 1 ATOM 4513 N N . ALA B 2 71 ? 55.621 -23.041 23.819 1.00 24.80 ? 71 ALA B N 71 ALA B N 1 ATOM 4514 C CA . ALA B 2 71 ? 55.368 -21.652 23.446 1.00 24.80 ? 71 ALA B CA 71 ALA B CA 1 ATOM 4515 C C . ALA B 2 71 ? 56.079 -21.296 22.143 1.00 24.80 ? 71 ALA B C 71 ALA B C 1 ATOM 4516 O O . ALA B 2 71 ? 57.311 -21.305 22.079 1.00 24.80 ? 71 ALA B O 71 ALA B O 1 ATOM 4517 C CB . ALA B 2 71 ? 55.810 -20.712 24.564 1.00 24.80 ? 71 ALA B CB 71 ALA B CB 1 ATOM 4518 N N . VAL B 2 72 ? 55.673 -21.839 21.010 1.00 24.33 ? 72 VAL B N 72 VAL B N 1 ATOM 4519 C CA . VAL B 2 72 ? 56.059 -21.190 19.762 1.00 24.33 ? 72 VAL B CA 72 VAL B CA 1 ATOM 4520 C C . VAL B 2 72 ? 55.093 -20.049 19.452 1.00 24.33 ? 72 VAL B C 72 VAL B C 1 ATOM 4521 O O . VAL B 2 72 ? 53.878 -20.253 19.400 1.00 24.33 ? 72 VAL B O 72 VAL B O 1 ATOM 4522 C CB . VAL B 2 72 ? 56.093 -22.194 18.587 1.00 24.33 ? 72 VAL B CB 72 VAL B CB 1 ATOM 4523 C CG1 . VAL B 2 72 ? 56.345 -21.470 17.266 1.00 24.33 ? 72 VAL B CG1 72 VAL B CG1 1 ATOM 4524 C CG2 . VAL B 2 72 ? 57.159 -23.261 18.828 1.00 24.33 ? 72 VAL B CG2 72 VAL B CG2 1 ATOM 4525 N N . THR B 2 73 ? 55.130 -18.929 20.169 1.00 25.23 ? 73 THR B N 73 THR B N 1 ATOM 4526 C CA . THR B 2 73 ? 54.981 -17.528 19.791 1.00 25.23 ? 73 THR B CA 73 THR B CA 1 ATOM 4527 C C . THR B 2 73 ? 55.284 -17.333 18.308 1.00 25.23 ? 73 THR B C 73 THR B C 1 ATOM 4528 O O . THR B 2 73 ? 56.352 -17.722 17.831 1.00 25.23 ? 73 THR B O 73 THR B O 1 ATOM 4529 C CB . THR B 2 73 ? 55.902 -16.623 20.630 1.00 25.23 ? 73 THR B CB 73 THR B CB 1 ATOM 4530 O OG1 . THR B 2 73 ? 55.914 -17.087 21.985 1.00 25.23 ? 73 THR B OG1 73 THR B OG1 1 ATOM 4531 C CG2 . THR B 2 73 ? 55.420 -15.176 20.605 1.00 25.23 ? 73 THR B CG2 73 THR B CG2 1 ATOM 4532 N N . LEU B 2 74 ? 54.423 -17.677 17.393 1.00 26.46 ? 74 LEU B N 74 LEU B N 1 ATOM 4533 C CA . LEU B 2 74 ? 54.401 -17.150 16.033 1.00 26.46 ? 74 LEU B CA 74 LEU B CA 1 ATOM 4534 C C . LEU B 2 74 ? 54.622 -15.641 16.031 1.00 26.46 ? 74 LEU B C 74 LEU B C 1 ATOM 4535 O O . LEU B 2 74 ? 53.923 -14.906 16.733 1.00 26.46 ? 74 LEU B O 74 LEU B O 1 ATOM 4536 C CB . LEU B 2 74 ? 53.073 -17.484 15.350 1.00 26.46 ? 74 LEU B CB 74 LEU B CB 1 ATOM 4537 C CG . LEU B 2 74 ? 52.969 -18.870 14.711 1.00 26.46 ? 74 LEU B CG 74 LEU B CG 1 ATOM 4538 C CD1 . LEU B 2 74 ? 51.581 -19.458 14.943 1.00 26.46 ? 74 LEU B CD1 74 LEU B CD1 1 ATOM 4539 C CD2 . LEU B 2 74 ? 53.281 -18.796 13.220 1.00 26.46 ? 74 LEU B CD2 74 LEU B CD2 1 ATOM 4540 N N . GLN B 2 75 ? 55.891 -15.210 16.138 1.00 23.85 ? 75 GLN B N 75 GLN B N 1 ATOM 4541 C CA . GLN B 2 75 ? 56.638 -14.173 15.435 1.00 23.85 ? 75 GLN B CA 75 GLN B CA 1 ATOM 4542 C C . GLN B 2 75 ? 55.742 -13.412 14.462 1.00 23.85 ? 75 GLN B C 75 GLN B C 1 ATOM 4543 O O . GLN B 2 75 ? 54.994 -14.021 13.694 1.00 23.85 ? 75 GLN B O 75 GLN B O 1 ATOM 4544 C CB . GLN B 2 75 ? 57.827 -14.780 14.688 1.00 23.85 ? 75 GLN B CB 75 GLN B CB 1 ATOM 4545 C CG . GLN B 2 75 ? 58.944 -15.266 15.602 1.00 23.85 ? 75 GLN B CG 75 GLN B CG 1 ATOM 4546 C CD . GLN B 2 75 ? 60.127 -15.827 14.835 1.00 23.85 ? 75 GLN B CD 75 GLN B CD 1 ATOM 4547 O OE1 . GLN B 2 75 ? 60.081 -15.963 13.608 1.00 23.85 ? 75 GLN B OE1 75 GLN B OE1 1 ATOM 4548 N NE2 . GLN B 2 75 ? 61.195 -16.159 15.553 1.00 23.85 ? 75 GLN B NE2 75 GLN B NE2 1 ATOM 4549 N N . ASN B 2 76 ? 55.138 -12.278 14.947 1.00 23.84 ? 76 ASN B N 76 ASN B N 1 ATOM 4550 C CA . ASN B 2 76 ? 55.088 -10.896 14.483 1.00 23.84 ? 76 ASN B CA 76 ASN B CA 1 ATOM 4551 C C . ASN B 2 76 ? 55.385 -10.795 12.989 1.00 23.84 ? 76 ASN B C 76 ASN B C 1 ATOM 4552 O O . ASN B 2 76 ? 56.525 -10.990 12.564 1.00 23.84 ? 76 ASN B O 76 ASN B O 1 ATOM 4553 C CB . ASN B 2 76 ? 56.064 -10.026 15.278 1.00 23.84 ? 76 ASN B CB 76 ASN B CB 1 ATOM 4554 C CG . ASN B 2 76 ? 55.499 -9.588 16.615 1.00 23.84 ? 76 ASN B CG 76 ASN B CG 1 ATOM 4555 O OD1 . ASN B 2 76 ? 54.312 -9.776 16.893 1.00 23.84 ? 76 ASN B OD1 76 ASN B OD1 1 ATOM 4556 N ND2 . ASN B 2 76 ? 56.347 -9.003 17.454 1.00 23.84 ? 76 ASN B ND2 76 ASN B ND2 1 ATOM 4557 N N . ALA B 2 77 ? 54.577 -11.371 12.122 1.00 27.98 ? 77 ALA B N 77 ALA B N 1 ATOM 4558 C CA . ALA B 2 77 ? 54.681 -11.011 10.710 1.00 27.98 ? 77 ALA B CA 77 ALA B CA 1 ATOM 4559 C C . ALA B 2 77 ? 53.996 -9.676 10.433 1.00 27.98 ? 77 ALA B C 77 ALA B C 1 ATOM 4560 O O . ALA B 2 77 ? 52.833 -9.481 10.794 1.00 27.98 ? 77 ALA B O 77 ALA B O 1 ATOM 4561 C CB . ALA B 2 77 ? 54.077 -12.107 9.836 1.00 27.98 ? 77 ALA B CB 77 ALA B CB 1 ATOM 4562 N N . SER B 2 78 ? 54.638 -8.550 10.738 1.00 25.99 ? 78 SER B N 78 SER B N 1 ATOM 4563 C CA . SER B 2 78 ? 54.677 -7.237 10.103 1.00 25.99 ? 78 SER B CA 78 SER B CA 1 ATOM 4564 C C . SER B 2 78 ? 54.224 -7.312 8.649 1.00 25.99 ? 78 SER B C 78 SER B C 1 ATOM 4565 O O . SER B 2 78 ? 54.751 -8.108 7.869 1.00 25.99 ? 78 SER B O 78 SER B O 1 ATOM 4566 C CB . SER B 2 78 ? 56.085 -6.646 10.177 1.00 25.99 ? 78 SER B CB 78 SER B CB 1 ATOM 4567 O OG . SER B 2 78 ? 57.007 -7.454 9.465 1.00 25.99 ? 78 SER B OG 78 SER B OG 1 ATOM 4568 N N . SER B 2 79 ? 52.976 -7.461 8.428 1.00 31.47 ? 79 SER B N 79 SER B N 1 ATOM 4569 C CA . SER B 2 79 ? 52.236 -7.338 7.177 1.00 31.47 ? 79 SER B CA 79 SER B CA 1 ATOM 4570 C C . SER B 2 79 ? 52.452 -5.969 6.540 1.00 31.47 ? 79 SER B C 79 SER B C 1 ATOM 4571 O O . SER B 2 79 ? 52.570 -4.963 7.243 1.00 31.47 ? 79 SER B O 79 SER B O 1 ATOM 4572 C CB . SER B 2 79 ? 50.743 -7.570 7.412 1.00 31.47 ? 79 SER B CB 79 SER B CB 1 ATOM 4573 O OG . SER B 2 79 ? 50.198 -6.551 8.232 1.00 31.47 ? 79 SER B OG 79 SER B OG 1 ATOM 4574 N N . SER B 2 80 ? 53.293 -5.898 5.527 1.00 32.26 ? 80 SER B N 80 SER B N 1 ATOM 4575 C CA . SER B 2 80 ? 53.322 -4.998 4.378 1.00 32.26 ? 80 SER B CA 80 SER B CA 1 ATOM 4576 C C . SER B 2 80 ? 51.924 -4.489 4.040 1.00 32.26 ? 80 SER B C 80 SER B C 1 ATOM 4577 O O . SER B 2 80 ? 50.949 -5.239 4.119 1.00 32.26 ? 80 SER B O 80 SER B O 1 ATOM 4578 C CB . SER B 2 80 ? 53.926 -5.700 3.161 1.00 32.26 ? 80 SER B CB 80 SER B CB 1 ATOM 4579 O OG . SER B 2 80 ? 53.151 -6.829 2.796 1.00 32.26 ? 80 SER B OG 80 SER B OG 1 ATOM 4580 N N . PRO B 2 81 ? 51.684 -3.153 4.175 1.00 34.83 ? 81 PRO B N 81 PRO B N 1 ATOM 4581 C CA . PRO B 2 81 ? 50.384 -2.505 3.984 1.00 34.83 ? 81 PRO B CA 81 PRO B CA 1 ATOM 4582 C C . PRO B 2 81 ? 49.914 -2.544 2.531 1.00 34.83 ? 81 PRO B C 81 PRO B C 1 ATOM 4583 O O . PRO B 2 81 ? 49.511 -1.515 1.981 1.00 34.83 ? 81 PRO B O 81 PRO B O 1 ATOM 4584 C CB . PRO B 2 81 ? 50.637 -1.065 4.438 1.00 34.83 ? 81 PRO B CB 81 PRO B CB 1 ATOM 4585 C CG . PRO B 2 81 ? 52.065 -0.800 4.087 1.00 34.83 ? 81 PRO B CG 81 PRO B CG 1 ATOM 4586 C CD . PRO B 2 81 ? 52.664 -2.061 3.534 1.00 34.83 ? 81 PRO B CD 81 PRO B CD 1 ATOM 4587 N N . ALA B 2 82 ? 49.754 -3.781 1.978 1.00 34.36 ? 82 ALA B N 82 ALA B N 1 ATOM 4588 C CA . ALA B 2 82 ? 48.913 -3.665 0.789 1.00 34.36 ? 82 ALA B CA 82 ALA B CA 1 ATOM 4589 C C . ALA B 2 82 ? 48.053 -4.911 0.602 1.00 34.36 ? 82 ALA B C 82 ALA B C 1 ATOM 4590 O O . ALA B 2 82 ? 47.251 -4.985 -0.332 1.00 34.36 ? 82 ALA B O 82 ALA B O 1 ATOM 4591 C CB . ALA B 2 82 ? 49.773 -3.424 -0.449 1.00 34.36 ? 82 ALA B CB 82 ALA B CB 1 ATOM 4592 N N . SER B 2 83 ? 47.492 -5.427 1.663 1.00 35.79 ? 83 SER B N 83 SER B N 1 ATOM 4593 C CA . SER B 2 83 ? 46.479 -6.464 1.497 1.00 35.79 ? 83 SER B CA 83 SER B CA 1 ATOM 4594 C C . SER B 2 83 ? 45.445 -6.412 2.616 1.00 35.79 ? 83 SER B C 83 SER B C 1 ATOM 4595 O O . SER B 2 83 ? 45.798 -6.276 3.789 1.00 35.79 ? 83 SER B O 83 SER B O 1 ATOM 4596 C CB . SER B 2 83 ? 47.129 -7.847 1.456 1.00 35.79 ? 83 SER B CB 83 SER B CB 1 ATOM 4597 O OG . SER B 2 83 ? 46.156 -8.865 1.613 1.00 35.79 ? 83 SER B OG 83 SER B OG 1 ATOM 4598 N N . ILE B 2 84 ? 44.508 -5.506 2.516 1.00 35.72 ? 84 ILE B N 84 ILE B N 1 ATOM 4599 C CA . ILE B 2 84 ? 43.303 -5.250 3.297 1.00 35.72 ? 84 ILE B CA 84 ILE B CA 1 ATOM 4600 C C . ILE B 2 84 ? 42.687 -6.574 3.744 1.00 35.72 ? 84 ILE B C 84 ILE B C 1 ATOM 4601 O O . ILE B 2 84 ? 41.463 -6.707 3.809 1.00 35.72 ? 84 ILE B O 84 ILE B O 1 ATOM 4602 C CB . ILE B 2 84 ? 42.273 -4.424 2.495 1.00 35.72 ? 84 ILE B CB 84 ILE B CB 1 ATOM 4603 C CG1 . ILE B 2 84 ? 42.848 -3.047 2.146 1.00 35.72 ? 84 ILE B CG1 84 ILE B CG1 1 ATOM 4604 C CG2 . ILE B 2 84 ? 40.963 -4.289 3.276 1.00 35.72 ? 84 ILE B CG2 84 ILE B CG2 1 ATOM 4605 C CD1 . ILE B 2 84 ? 42.066 -2.304 1.071 1.00 35.72 ? 84 ILE B CD1 84 ILE B CD1 1 ATOM 4606 N N . THR B 2 85 ? 43.489 -7.631 4.196 1.00 44.51 ? 85 THR B N 85 THR B N 1 ATOM 4607 C CA . THR B 2 85 ? 42.833 -8.574 5.095 1.00 44.51 ? 85 THR B CA 85 THR B CA 1 ATOM 4608 C C . THR B 2 85 ? 43.821 -9.117 6.123 1.00 44.51 ? 85 THR B C 85 THR B C 1 ATOM 4609 O O . THR B 2 85 ? 44.942 -9.493 5.776 1.00 44.51 ? 85 THR B O 85 THR B O 1 ATOM 4610 C CB . THR B 2 85 ? 42.203 -9.743 4.316 1.00 44.51 ? 85 THR B CB 85 THR B CB 1 ATOM 4611 O OG1 . THR B 2 85 ? 43.241 -10.503 3.685 1.00 44.51 ? 85 THR B OG1 85 THR B OG1 1 ATOM 4612 C CG2 . THR B 2 85 ? 41.239 -9.237 3.248 1.00 44.51 ? 85 THR B CG2 85 THR B CG2 1 ATOM 4613 N N . THR B 2 86 ? 44.183 -8.404 7.171 1.00 47.35 ? 86 THR B N 86 THR B N 1 ATOM 4614 C CA . THR B 2 86 ? 44.930 -8.740 8.379 1.00 47.35 ? 86 THR B CA 86 THR B CA 1 ATOM 4615 C C . THR B 2 86 ? 44.614 -10.162 8.833 1.00 47.35 ? 86 THR B C 86 THR B C 1 ATOM 4616 O O . THR B 2 86 ? 43.460 -10.593 8.784 1.00 47.35 ? 86 THR B O 86 THR B O 1 ATOM 4617 C CB . THR B 2 86 ? 44.618 -7.753 9.520 1.00 47.35 ? 86 THR B CB 86 THR B CB 1 ATOM 4618 O OG1 . THR B 2 86 ? 43.199 -7.677 9.704 1.00 47.35 ? 86 THR B OG1 86 THR B OG1 1 ATOM 4619 C CG2 . THR B 2 86 ? 45.153 -6.360 9.204 1.00 47.35 ? 86 THR B CG2 86 THR B CG2 1 ATOM 4620 N N . ARG B 2 87 ? 45.468 -11.165 8.462 1.00 60.95 ? 87 ARG B N 87 ARG B N 1 ATOM 4621 C CA . ARG B 2 87 ? 45.559 -12.524 8.986 1.00 60.95 ? 87 ARG B CA 87 ARG B CA 1 ATOM 4622 C C . ARG B 2 87 ? 45.668 -12.518 10.507 1.00 60.95 ? 87 ARG B C 87 ARG B C 1 ATOM 4623 O O . ARG B 2 87 ? 45.924 -13.556 11.121 1.00 60.95 ? 87 ARG B O 87 ARG B O 1 ATOM 4624 C CB . ARG B 2 87 ? 46.757 -13.255 8.378 1.00 60.95 ? 87 ARG B CB 87 ARG B CB 1 ATOM 4625 C CG . ARG B 2 87 ? 46.505 -13.793 6.978 1.00 60.95 ? 87 ARG B CG 87 ARG B CG 1 ATOM 4626 C CD . ARG B 2 87 ? 47.660 -14.654 6.487 1.00 60.95 ? 87 ARG B CD 87 ARG B CD 1 ATOM 4627 N NE . ARG B 2 87 ? 47.258 -15.514 5.378 1.00 60.95 ? 87 ARG B NE 87 ARG B NE 1 ATOM 4628 C CZ . ARG B 2 87 ? 48.096 -16.224 4.628 1.00 60.95 ? 87 ARG B CZ 87 ARG B CZ 1 ATOM 4629 N NH1 . ARG B 2 87 ? 49.404 -16.190 4.854 1.00 60.95 ? 87 ARG B NH1 87 ARG B NH1 1 ATOM 4630 N NH2 . ARG B 2 87 ? 47.622 -16.974 3.643 1.00 60.95 ? 87 ARG B NH2 87 ARG B NH2 1 ATOM 4631 N N . THR B 2 88 ? 45.586 -11.390 11.128 1.00 64.50 ? 88 THR B N 88 THR B N 1 ATOM 4632 C CA . THR B 2 88 ? 45.683 -11.381 12.584 1.00 64.50 ? 88 THR B CA 88 THR B CA 1 ATOM 4633 C C . THR B 2 88 ? 44.457 -10.715 13.203 1.00 64.50 ? 88 THR B C 88 THR B C 1 ATOM 4634 O O . THR B 2 88 ? 43.894 -9.781 12.628 1.00 64.50 ? 88 THR B O 88 THR B O 1 ATOM 4635 C CB . THR B 2 88 ? 46.957 -10.656 13.054 1.00 64.50 ? 88 THR B CB 88 THR B CB 1 ATOM 4636 O OG1 . THR B 2 88 ? 46.984 -9.337 12.494 1.00 64.50 ? 88 THR B OG1 88 THR B OG1 1 ATOM 4637 C CG2 . THR B 2 88 ? 48.210 -11.407 12.616 1.00 64.50 ? 88 THR B CG2 88 THR B CG2 1 ATOM 4638 N N . LEU B 2 89 ? 43.612 -11.518 14.005 1.00 67.54 ? 89 LEU B N 89 LEU B N 1 ATOM 4639 C CA . LEU B 2 89 ? 42.517 -10.962 14.792 1.00 67.54 ? 89 LEU B CA 89 LEU B CA 1 ATOM 4640 C C . LEU B 2 89 ? 43.040 -9.984 15.838 1.00 67.54 ? 89 LEU B C 89 LEU B C 1 ATOM 4641 O O . LEU B 2 89 ? 44.195 -10.080 16.261 1.00 67.54 ? 89 LEU B O 89 LEU B O 1 ATOM 4642 C CB . LEU B 2 89 ? 41.725 -12.081 15.474 1.00 67.54 ? 89 LEU B CB 89 LEU B CB 1 ATOM 4643 C CG . LEU B 2 89 ? 40.872 -12.962 14.560 1.00 67.54 ? 89 LEU B CG 89 LEU B CG 1 ATOM 4644 C CD1 . LEU B 2 89 ? 40.356 -14.176 15.325 1.00 67.54 ? 89 LEU B CD1 89 LEU B CD1 1 ATOM 4645 C CD2 . LEU B 2 89 ? 39.714 -12.161 13.974 1.00 67.54 ? 89 LEU B CD2 89 LEU B CD2 1 ATOM 4646 N N . SER B 2 90 ? 42.419 -8.800 15.950 1.00 78.20 ? 90 SER B N 90 SER B N 1 ATOM 4647 C CA . SER B 2 90 ? 42.674 -7.911 17.079 1.00 78.20 ? 90 SER B CA 90 SER B CA 1 ATOM 4648 C C . SER B 2 90 ? 42.677 -8.678 18.397 1.00 78.20 ? 90 SER B C 90 SER B C 1 ATOM 4649 O O . SER B 2 90 ? 42.111 -9.770 18.487 1.00 78.20 ? 90 SER B O 90 SER B O 1 ATOM 4650 C CB . SER B 2 90 ? 41.629 -6.796 17.131 1.00 78.20 ? 90 SER B CB 90 SER B CB 1 ATOM 4651 O OG . SER B 2 90 ? 40.539 -7.166 17.958 1.00 78.20 ? 90 SER B OG 90 SER B OG 1 ATOM 4652 N N . LYS B 2 91 ? 43.603 -8.350 19.353 1.00 78.31 ? 91 LYS B N 91 LYS B N 1 ATOM 4653 C CA . LYS B 2 91 ? 43.682 -8.915 20.697 1.00 78.31 ? 91 LYS B CA 91 LYS B CA 1 ATOM 4654 C C . LYS B 2 91 ? 42.299 -9.005 21.337 1.00 78.31 ? 91 LYS B C 91 LYS B C 1 ATOM 4655 O O . LYS B 2 91 ? 41.970 -10.006 21.977 1.00 78.31 ? 91 LYS B O 91 LYS B O 1 ATOM 4656 C CB . LYS B 2 91 ? 44.613 -8.080 21.577 1.00 78.31 ? 91 LYS B CB 91 LYS B CB 1 ATOM 4657 C CG . LYS B 2 91 ? 46.089 -8.244 21.247 1.00 78.31 ? 91 LYS B CG 91 LYS B CG 1 ATOM 4658 C CD . LYS B 2 91 ? 46.969 -7.473 22.222 1.00 78.31 ? 91 LYS B CD 91 LYS B CD 1 ATOM 4659 C CE . LYS B 2 91 ? 48.441 -7.572 21.845 1.00 78.31 ? 91 LYS B CE 91 LYS B CE 1 ATOM 4660 N NZ . LYS B 2 91 ? 49.303 -6.769 22.764 1.00 78.31 ? 91 LYS B NZ 91 LYS B NZ 1 ATOM 4661 N N . LYS B 2 92 ? 41.452 -8.016 21.072 1.00 78.23 ? 92 LYS B N 92 LYS B N 1 ATOM 4662 C CA . LYS B 2 92 ? 40.109 -7.972 21.642 1.00 78.23 ? 92 LYS B CA 92 LYS B CA 1 ATOM 4663 C C . LYS B 2 92 ? 39.217 -9.049 21.030 1.00 78.23 ? 92 LYS B C 92 LYS B C 1 ATOM 4664 O O . LYS B 2 92 ? 38.483 -9.735 21.745 1.00 78.23 ? 92 LYS B O 92 LYS B O 1 ATOM 4665 C CB . LYS B 2 92 ? 39.482 -6.592 21.434 1.00 78.23 ? 92 LYS B CB 92 LYS B CB 1 ATOM 4666 C CG . LYS B 2 92 ? 40.047 -5.513 22.346 1.00 78.23 ? 92 LYS B CG 92 LYS B CG 1 ATOM 4667 C CD . LYS B 2 92 ? 39.300 -4.195 22.181 1.00 78.23 ? 92 LYS B CD 92 LYS B CD 1 ATOM 4668 C CE . LYS B 2 92 ? 39.891 -3.103 23.062 1.00 78.23 ? 92 LYS B CE 92 LYS B CE 1 ATOM 4669 N NZ . LYS B 2 92 ? 39.158 -1.810 22.908 1.00 78.23 ? 92 LYS B NZ 92 LYS B NZ 1 ATOM 4670 N N . ARG B 2 93 ? 39.280 -9.157 19.792 1.00 78.31 ? 93 ARG B N 93 ARG B N 1 ATOM 4671 C CA . ARG B 2 93 ? 38.491 -10.157 19.079 1.00 78.31 ? 93 ARG B CA 93 ARG B CA 1 ATOM 4672 C C . ARG B 2 93 ? 38.927 -11.569 19.456 1.00 78.31 ? 93 ARG B C 93 ARG B C 1 ATOM 4673 O O . ARG B 2 93 ? 38.090 -12.456 19.634 1.00 78.31 ? 93 ARG B O 93 ARG B O 1 ATOM 4674 C CB . ARG B 2 93 ? 38.611 -9.958 17.567 1.00 78.31 ? 93 ARG B CB 93 ARG B CB 1 ATOM 4675 C CG . ARG B 2 93 ? 37.392 -10.423 16.786 1.00 78.31 ? 93 ARG B CG 93 ARG B CG 1 ATOM 4676 C CD . ARG B 2 93 ? 37.475 -10.021 15.320 1.00 78.31 ? 93 ARG B CD 93 ARG B CD 1 ATOM 4677 N NE . ARG B 2 93 ? 36.293 -10.449 14.577 1.00 78.31 ? 93 ARG B NE 93 ARG B NE 1 ATOM 4678 C CZ . ARG B 2 93 ? 36.229 -10.560 13.253 1.00 78.31 ? 93 ARG B CZ 93 ARG B CZ 1 ATOM 4679 N NH1 . ARG B 2 93 ? 37.284 -10.276 12.497 1.00 78.31 ? 93 ARG B NH1 93 ARG B NH1 1 ATOM 4680 N NH2 . ARG B 2 93 ? 35.103 -10.958 12.679 1.00 78.31 ? 93 ARG B NH2 93 ARG B NH2 1 ATOM 4681 N N . ALA B 2 94 ? 40.250 -11.722 19.563 1.00 80.67 ? 94 ALA B N 94 ALA B N 1 ATOM 4682 C CA . ALA B 2 94 ? 40.790 -13.020 19.960 1.00 80.67 ? 94 ALA B CA 94 ALA B CA 1 ATOM 4683 C C . ALA B 2 94 ? 40.309 -13.412 21.354 1.00 80.67 ? 94 ALA B C 94 ALA B C 1 ATOM 4684 O O . ALA B 2 94 ? 39.942 -14.565 21.590 1.00 80.67 ? 94 ALA B O 94 ALA B O 1 ATOM 4685 C CB . ALA B 2 94 ? 42.316 -12.998 19.914 1.00 80.67 ? 94 ALA B CB 94 ALA B CB 1 ATOM 4686 N N . LYS B 2 95 ? 40.298 -12.476 22.341 1.00 84.49 ? 95 LYS B N 95 LYS B N 1 ATOM 4687 C CA . LYS B 2 95 ? 39.817 -12.688 23.703 1.00 84.49 ? 95 LYS B CA 95 LYS B CA 1 ATOM 4688 C C . LYS B 2 95 ? 38.320 -12.983 23.718 1.00 84.49 ? 95 LYS B C 95 LYS B C 1 ATOM 4689 O O . LYS B 2 95 ? 37.857 -13.835 24.479 1.00 84.49 ? 95 LYS B O 95 LYS B O 1 ATOM 4690 C CB . LYS B 2 95 ? 40.120 -11.469 24.576 1.00 84.49 ? 95 LYS B CB 95 LYS B CB 1 ATOM 4691 C CG . LYS B 2 95 ? 41.506 -11.486 25.204 1.00 84.49 ? 95 LYS B CG 95 LYS B CG 1 ATOM 4692 C CD . LYS B 2 95 ? 41.711 -10.300 26.138 1.00 84.49 ? 95 LYS B CD 95 LYS B CD 1 ATOM 4693 C CE . LYS B 2 95 ? 43.145 -10.228 26.645 1.00 84.49 ? 95 LYS B CE 95 LYS B CE 1 ATOM 4694 N NZ . LYS B 2 95 ? 43.361 -9.044 27.528 1.00 84.49 ? 95 LYS B NZ 95 LYS B NZ 1 ATOM 4695 N N . LYS B 2 96 ? 37.522 -12.265 22.882 1.00 86.52 ? 96 LYS B N 96 LYS B N 1 ATOM 4696 C CA . LYS B 2 96 ? 36.085 -12.495 22.767 1.00 86.52 ? 96 LYS B CA 96 LYS B CA 1 ATOM 4697 C C . LYS B 2 96 ? 35.792 -13.901 22.252 1.00 86.52 ? 96 LYS B C 96 LYS B C 1 ATOM 4698 O O . LYS B 2 96 ? 34.902 -14.583 22.763 1.00 86.52 ? 96 LYS B O 96 LYS B O 1 ATOM 4699 C CB . LYS B 2 96 ? 35.446 -11.455 21.844 1.00 86.52 ? 96 LYS B CB 96 LYS B CB 1 ATOM 4700 C CG . LYS B 2 96 ? 33.925 -11.456 21.870 1.00 86.52 ? 96 LYS B CG 96 LYS B CG 1 ATOM 4701 C CD . LYS B 2 96 ? 33.352 -10.304 21.055 1.00 86.52 ? 96 LYS B CD 96 LYS B CD 1 ATOM 4702 C CE . LYS B 2 96 ? 31.830 -10.281 21.111 1.00 86.52 ? 96 LYS B CE 96 LYS B CE 1 ATOM 4703 N NZ . LYS B 2 96 ? 31.262 -9.173 20.286 1.00 86.52 ? 96 LYS B NZ 96 LYS B NZ 1 ATOM 4704 N N . ILE B 2 97 ? 36.489 -14.344 21.242 1.00 81.79 ? 97 ILE B N 97 ILE B N 1 ATOM 4705 C CA . ILE B 2 97 ? 36.336 -15.678 20.671 1.00 81.79 ? 97 ILE B CA 97 ILE B CA 1 ATOM 4706 C C . ILE B 2 97 ? 36.656 -16.732 21.729 1.00 81.79 ? 97 ILE B C 97 ILE B C 1 ATOM 4707 O O . ILE B 2 97 ? 35.938 -17.726 21.861 1.00 81.79 ? 97 ILE B O 97 ILE B O 1 ATOM 4708 C CB . ILE B 2 97 ? 37.240 -15.870 19.433 1.00 81.79 ? 97 ILE B CB 97 ILE B CB 1 ATOM 4709 C CG1 . ILE B 2 97 ? 36.779 -14.961 18.289 1.00 81.79 ? 97 ILE B CG1 97 ILE B CG1 1 ATOM 4710 C CG2 . ILE B 2 97 ? 37.252 -17.338 18.996 1.00 81.79 ? 97 ILE B CG2 97 ILE B CG2 1 ATOM 4711 C CD1 . ILE B 2 97 ? 37.737 -14.920 17.106 1.00 81.79 ? 97 ILE B CD1 97 ILE B CD1 1 ATOM 4712 N N . GLU B 2 98 ? 37.777 -16.494 22.497 1.00 85.34 ? 98 GLU B N 98 GLU B N 1 ATOM 4713 C CA . GLU B 2 98 ? 38.163 -17.389 23.584 1.00 85.34 ? 98 GLU B CA 98 GLU B CA 1 ATOM 4714 C C . GLU B 2 98 ? 37.075 -17.463 24.651 1.00 85.34 ? 98 GLU B C 98 GLU B C 1 ATOM 4715 O O . GLU B 2 98 ? 36.764 -18.545 25.154 1.00 85.34 ? 98 GLU B O 98 GLU B O 1 ATOM 4716 C CB . GLU B 2 98 ? 39.484 -16.935 24.211 1.00 85.34 ? 98 GLU B CB 98 GLU B CB 1 ATOM 4717 C CG . GLU B 2 98 ? 40.120 -17.973 25.125 1.00 85.34 ? 98 GLU B CG 98 GLU B CG 1 ATOM 4718 C CD . GLU B 2 98 ? 41.470 -17.541 25.675 1.00 85.34 ? 98 GLU B CD 98 GLU B CD 1 ATOM 4719 O OE1 . GLU B 2 98 ? 42.050 -18.277 26.506 1.00 85.34 ? 98 GLU B OE1 98 GLU B OE1 1 ATOM 4720 O OE2 . GLU B 2 98 ? 41.951 -16.459 25.272 1.00 85.34 ? 98 GLU B OE2 98 GLU B OE2 1 ATOM 4721 N N . ARG B 2 99 ? 36.495 -16.353 25.016 1.00 85.85 ? 99 ARG B N 99 ARG B N 1 ATOM 4722 C CA . ARG B 2 99 ? 35.413 -16.304 25.995 1.00 85.85 ? 99 ARG B CA 99 ARG B CA 1 ATOM 4723 C C . ARG B 2 99 ? 34.189 -17.064 25.497 1.00 85.85 ? 99 ARG B C 99 ARG B C 1 ATOM 4724 O O . ARG B 2 99 ? 33.568 -17.814 26.252 1.00 85.85 ? 99 ARG B O 99 ARG B O 1 ATOM 4725 C CB . ARG B 2 99 ? 35.038 -14.854 26.311 1.00 85.85 ? 99 ARG B CB 99 ARG B CB 1 ATOM 4726 C CG . ARG B 2 99 ? 35.841 -14.244 27.448 1.00 85.85 ? 99 ARG B CG 99 ARG B CG 1 ATOM 4727 C CD . ARG B 2 99 ? 35.300 -12.879 27.851 1.00 85.85 ? 99 ARG B CD 99 ARG B CD 1 ATOM 4728 N NE . ARG B 2 99 ? 35.842 -11.815 27.011 1.00 85.85 ? 99 ARG B NE 99 ARG B NE 1 ATOM 4729 C CZ . ARG B 2 99 ? 35.382 -10.567 26.978 1.00 85.85 ? 99 ARG B CZ 99 ARG B CZ 1 ATOM 4730 N NH1 . ARG B 2 99 ? 34.358 -10.201 27.740 1.00 85.85 ? 99 ARG B NH1 99 ARG B NH1 1 ATOM 4731 N NH2 . ARG B 2 99 ? 35.950 -9.678 26.176 1.00 85.85 ? 99 ARG B NH2 99 ARG B NH2 1 ATOM 4732 N N . ASN B 2 100 ? 33.815 -16.836 24.249 1.00 86.62 ? 100 ASN B N 100 ASN B N 1 ATOM 4733 C CA . ASN B 2 100 ? 32.670 -17.503 23.641 1.00 86.62 ? 100 ASN B CA 100 ASN B CA 1 ATOM 4734 C C . ASN B 2 100 ? 32.860 -19.016 23.598 1.00 86.62 ? 100 ASN B C 100 ASN B C 1 ATOM 4735 O O . ASN B 2 100 ? 31.912 -19.772 23.818 1.00 86.62 ? 100 ASN B O 100 ASN B O 1 ATOM 4736 C CB . ASN B 2 100 ? 32.417 -16.959 22.233 1.00 86.62 ? 100 ASN B CB 100 ASN B CB 1 ATOM 4737 C CG . ASN B 2 100 ? 31.679 -15.636 22.241 1.00 86.62 ? 100 ASN B CG 100 ASN B CG 1 ATOM 4738 O OD1 . ASN B 2 100 ? 30.975 -15.310 23.200 1.00 86.62 ? 100 ASN B OD1 100 ASN B OD1 1 ATOM 4739 N ND2 . ASN B 2 100 ? 31.835 -14.863 21.173 1.00 86.62 ? 100 ASN B ND2 100 ASN B ND2 1 ATOM 4740 N N . LEU B 2 101 ? 34.080 -19.509 23.257 1.00 84.39 ? 101 LEU B N 101 LEU B N 1 ATOM 4741 C CA . LEU B 2 101 ? 34.384 -20.936 23.236 1.00 84.39 ? 101 LEU B CA 101 LEU B CA 1 ATOM 4742 C C . LEU B 2 101 ? 34.265 -21.538 24.632 1.00 84.39 ? 101 LEU B C 101 LEU B C 1 ATOM 4743 O O . LEU B 2 101 ? 33.781 -22.662 24.789 1.00 84.39 ? 101 LEU B O 101 LEU B O 1 ATOM 4744 C CB . LEU B 2 101 ? 35.791 -21.176 22.682 1.00 84.39 ? 101 LEU B CB 101 LEU B CB 1 ATOM 4745 C CG . LEU B 2 101 ? 35.947 -21.078 21.163 1.00 84.39 ? 101 LEU B CG 101 LEU B CG 1 ATOM 4746 C CD1 . LEU B 2 101 ? 37.422 -21.137 20.778 1.00 84.39 ? 101 LEU B CD1 101 LEU B CD1 1 ATOM 4747 C CD2 . LEU B 2 101 ? 35.164 -22.188 20.472 1.00 84.39 ? 101 LEU B CD2 101 LEU B CD2 1 ATOM 4748 N N . LYS B 2 102 ? 34.688 -20.816 25.634 1.00 85.83 ? 102 LYS B N 102 LYS B N 1 ATOM 4749 C CA . LYS B 2 102 ? 34.548 -21.247 27.022 1.00 85.83 ? 102 LYS B CA 102 LYS B CA 1 ATOM 4750 C C . LYS B 2 102 ? 33.078 -21.362 27.417 1.00 85.83 ? 102 LYS B C 102 LYS B C 1 ATOM 4751 O O . LYS B 2 102 ? 32.682 -22.322 28.081 1.00 85.83 ? 102 LYS B O 102 LYS B O 1 ATOM 4752 C CB . LYS B 2 102 ? 35.268 -20.278 27.961 1.00 85.83 ? 102 LYS B CB 102 LYS B CB 1 ATOM 4753 C CG . LYS B 2 102 ? 35.571 -20.857 29.335 1.00 85.83 ? 102 LYS B CG 102 LYS B CG 1 ATOM 4754 C CD . LYS B 2 102 ? 36.317 -19.858 30.211 1.00 85.83 ? 102 LYS B CD 102 LYS B CD 1 ATOM 4755 C CE . LYS B 2 102 ? 36.514 -20.390 31.624 1.00 85.83 ? 102 LYS B CE 102 LYS B CE 1 ATOM 4756 N NZ . LYS B 2 102 ? 37.251 -19.417 32.484 1.00 85.83 ? 102 LYS B NZ 102 LYS B NZ 1 ATOM 4757 N N . TYR B 2 103 ? 32.282 -20.383 26.975 1.00 87.78 ? 103 TYR B N 103 TYR B N 1 ATOM 4758 C CA . TYR B 2 103 ? 30.853 -20.401 27.267 1.00 87.78 ? 103 TYR B CA 103 TYR B CA 1 ATOM 4759 C C . TYR B 2 103 ? 30.172 -21.581 26.582 1.00 87.78 ? 103 TYR B C 103 TYR B C 1 ATOM 4760 O O . TYR B 2 103 ? 29.297 -22.224 27.166 1.00 87.78 ? 103 TYR B O 103 TYR B O 1 ATOM 4761 C CB . TYR B 2 103 ? 30.197 -19.090 26.824 1.00 87.78 ? 103 TYR B CB 103 TYR B CB 1 ATOM 4762 C CG . TYR B 2 103 ? 30.500 -17.923 27.731 1.00 87.78 ? 103 TYR B CG 103 TYR B CG 1 ATOM 4763 C CD1 . TYR B 2 103 ? 30.245 -17.993 29.099 1.00 87.78 ? 103 TYR B CD1 103 TYR B CD1 1 ATOM 4764 C CD2 . TYR B 2 103 ? 31.042 -16.747 27.222 1.00 87.78 ? 103 TYR B CD2 103 TYR B CD2 1 ATOM 4765 C CE1 . TYR B 2 103 ? 30.521 -16.919 29.938 1.00 87.78 ? 103 TYR B CE1 103 TYR B CE1 1 ATOM 4766 C CE2 . TYR B 2 103 ? 31.322 -15.666 28.053 1.00 87.78 ? 103 TYR B CE2 103 TYR B CE2 1 ATOM 4767 C CZ . TYR B 2 103 ? 31.059 -15.762 29.407 1.00 87.78 ? 103 TYR B CZ 103 TYR B CZ 1 ATOM 4768 O OH . TYR B 2 103 ? 31.334 -14.696 30.233 1.00 87.78 ? 103 TYR B OH 103 TYR B OH 1 ATOM 4769 N N . ALA B 2 104 ? 30.549 -21.830 25.365 1.00 82.90 ? 104 ALA B N 104 ALA B N 1 ATOM 4770 C CA . ALA B 2 104 ? 30.010 -22.949 24.596 1.00 82.90 ? 104 ALA B CA 104 ALA B CA 1 ATOM 4771 C C . ALA B 2 104 ? 30.334 -24.281 25.266 1.00 82.90 ? 104 ALA B C 104 ALA B C 1 ATOM 4772 O O . ALA B 2 104 ? 29.489 -25.177 25.322 1.00 82.90 ? 104 ALA B O 104 ALA B O 1 ATOM 4773 C CB . ALA B 2 104 ? 30.557 -22.927 23.171 1.00 82.90 ? 104 ALA B CB 104 ALA B CB 1 ATOM 4774 N N . THR B 2 105 ? 31.573 -24.414 25.763 1.00 84.60 ? 105 THR B N 105 THR B N 1 ATOM 4775 C CA . THR B 2 105 ? 31.978 -25.627 26.464 1.00 84.60 ? 105 THR B CA 105 THR B CA 1 ATOM 4776 C C . THR B 2 105 ? 31.200 -25.785 27.767 1.00 84.60 ? 105 THR B C 105 THR B C 1 ATOM 4777 O O . THR B 2 105 ? 30.796 -26.893 28.125 1.00 84.60 ? 105 THR B O 105 THR B O 1 ATOM 4778 C CB . THR B 2 105 ? 33.488 -25.622 26.762 1.00 84.60 ? 105 THR B CB 105 THR B CB 1 ATOM 4779 O OG1 . THR B 2 105 ? 33.818 -24.444 27.507 1.00 84.60 ? 105 THR B OG1 105 THR B OG1 1 ATOM 4780 C CG2 . THR B 2 105 ? 34.304 -25.640 25.473 1.00 84.60 ? 105 THR B CG2 105 THR B CG2 1 ATOM 4781 N N . GLN B 2 106 ? 31.026 -24.698 28.473 1.00 82.69 ? 106 GLN B N 106 GLN B N 1 ATOM 4782 C CA . GLN B 2 106 ? 30.252 -24.721 29.709 1.00 82.69 ? 106 GLN B CA 106 GLN B CA 1 ATOM 4783 C C . GLN B 2 106 ? 28.807 -25.134 29.446 1.00 82.69 ? 106 GLN B C 106 GLN B C 1 ATOM 4784 O O . GLN B 2 106 ? 28.223 -25.897 30.220 1.00 82.69 ? 106 GLN B O 106 GLN B O 1 ATOM 4785 C CB . GLN B 2 106 ? 30.291 -23.354 30.393 1.00 82.69 ? 106 GLN B CB 106 GLN B CB 1 ATOM 4786 C CG . GLN B 2 106 ? 31.541 -23.121 31.232 1.00 82.69 ? 106 GLN B CG 106 GLN B CG 1 ATOM 4787 C CD . GLN B 2 106 ? 31.554 -21.759 31.900 1.00 82.69 ? 106 GLN B CD 106 GLN B CD 1 ATOM 4788 O OE1 . GLN B 2 106 ? 30.597 -20.987 31.785 1.00 82.69 ? 106 GLN B OE1 106 GLN B OE1 1 ATOM 4789 N NE2 . GLN B 2 106 ? 32.639 -21.454 32.604 1.00 82.69 ? 106 GLN B NE2 106 GLN B NE2 1 ATOM 4790 N N . ARG B 2 107 ? 28.198 -24.614 28.426 1.00 82.29 ? 107 ARG B N 107 ARG B N 1 ATOM 4791 C CA . ARG B 2 107 ? 26.832 -24.969 28.055 1.00 82.29 ? 107 ARG B CA 107 ARG B CA 1 ATOM 4792 C C . ARG B 2 107 ? 26.733 -26.442 27.674 1.00 82.29 ? 107 ARG B C 107 ARG B C 1 ATOM 4793 O O . ARG B 2 107 ? 25.742 -27.105 27.988 1.00 82.29 ? 107 ARG B O 107 ARG B O 1 ATOM 4794 C CB . ARG B 2 107 ? 26.345 -24.095 26.897 1.00 82.29 ? 107 ARG B CB 107 ARG B CB 1 ATOM 4795 C CG . ARG B 2 107 ? 25.695 -22.794 27.339 1.00 82.29 ? 107 ARG B CG 107 ARG B CG 1 ATOM 4796 C CD . ARG B 2 107 ? 25.207 -21.975 26.152 1.00 82.29 ? 107 ARG B CD 107 ARG B CD 1 ATOM 4797 N NE . ARG B 2 107 ? 24.642 -20.697 26.574 1.00 82.29 ? 107 ARG B NE 107 ARG B NE 1 ATOM 4798 C CZ . ARG B 2 107 ? 24.299 -19.710 25.750 1.00 82.29 ? 107 ARG B CZ 107 ARG B CZ 1 ATOM 4799 N NH1 . ARG B 2 107 ? 24.458 -19.837 24.437 1.00 82.29 ? 107 ARG B NH1 107 ARG B NH1 1 ATOM 4800 N NH2 . ARG B 2 107 ? 23.795 -18.588 26.241 1.00 82.29 ? 107 ARG B NH2 107 ARG B NH2 1 ATOM 4801 N N . LYS B 2 108 ? 27.710 -26.903 26.872 1.00 83.81 ? 108 LYS B N 108 LYS B N 1 ATOM 4802 C CA . LYS B 2 108 ? 27.759 -28.317 26.509 1.00 83.81 ? 108 LYS B CA 108 LYS B CA 1 ATOM 4803 C C . LYS B 2 108 ? 27.869 -29.200 27.749 1.00 83.81 ? 108 LYS B C 108 LYS B C 1 ATOM 4804 O O . LYS B 2 108 ? 27.227 -30.249 27.828 1.00 83.81 ? 108 LYS B O 108 LYS B O 1 ATOM 4805 C CB . LYS B 2 108 ? 28.933 -28.588 25.567 1.00 83.81 ? 108 LYS B CB 108 LYS B CB 1 ATOM 4806 C CG . LYS B 2 108 ? 28.887 -29.954 24.898 1.00 83.81 ? 108 LYS B CG 108 LYS B CG 1 ATOM 4807 C CD . LYS B 2 108 ? 30.055 -30.146 23.939 1.00 83.81 ? 108 LYS B CD 108 LYS B CD 1 ATOM 4808 C CE . LYS B 2 108 ? 30.073 -31.551 23.353 1.00 83.81 ? 108 LYS B CE 108 LYS B CE 1 ATOM 4809 N NZ . LYS B 2 108 ? 31.222 -31.747 22.419 1.00 83.81 ? 108 LYS B NZ 108 LYS B NZ 1 ATOM 4810 N N . LEU B 2 109 ? 28.637 -28.848 28.696 1.00 82.30 ? 109 LEU B N 109 LEU B N 1 ATOM 4811 C CA . LEU B 2 109 ? 28.774 -29.585 29.948 1.00 82.30 ? 109 LEU B CA 109 LEU B CA 1 ATOM 4812 C C . LEU B 2 109 ? 27.468 -29.567 30.735 1.00 82.30 ? 109 LEU B C 109 LEU B C 1 ATOM 4813 O O . LEU B 2 109 ? 27.085 -30.575 31.334 1.00 82.30 ? 109 LEU B O 109 LEU B O 1 ATOM 4814 C CB . LEU B 2 109 ? 29.903 -28.994 30.797 1.00 82.30 ? 109 LEU B CB 109 LEU B CB 1 ATOM 4815 C CG . LEU B 2 109 ? 31.004 -29.963 31.230 1.00 82.30 ? 109 LEU B CG 109 LEU B CG 1 ATOM 4816 C CD1 . LEU B 2 109 ? 32.331 -29.226 31.378 1.00 82.30 ? 109 LEU B CD1 109 LEU B CD1 1 ATOM 4817 C CD2 . LEU B 2 109 ? 30.624 -30.658 32.533 1.00 82.30 ? 109 LEU B CD2 109 LEU B CD2 1 ATOM 4818 N N . LEU B 2 110 ? 26.756 -28.468 30.703 1.00 78.42 ? 110 LEU B N 110 LEU B N 1 ATOM 4819 C CA . LEU B 2 110 ? 25.474 -28.353 31.389 1.00 78.42 ? 110 LEU B CA 110 LEU B CA 1 ATOM 4820 C C . LEU B 2 110 ? 24.419 -29.227 30.718 1.00 78.42 ? 110 LEU B C 110 LEU B C 1 ATOM 4821 O O . LEU B 2 110 ? 23.617 -29.872 31.397 1.00 78.42 ? 110 LEU B O 110 LEU B O 1 ATOM 4822 C CB . LEU B 2 110 ? 25.006 -26.896 31.412 1.00 78.42 ? 110 LEU B CB 110 LEU B CB 1 ATOM 4823 C CG . LEU B 2 110 ? 25.393 -26.079 32.646 1.00 78.42 ? 110 LEU B CG 110 LEU B CG 1 ATOM 4824 C CD1 . LEU B 2 110 ? 25.315 -24.587 32.341 1.00 78.42 ? 110 LEU B CD1 110 LEU B CD1 1 ATOM 4825 C CD2 . LEU B 2 110 ? 24.497 -26.436 33.827 1.00 78.42 ? 110 LEU B CD2 110 LEU B CD2 1 ATOM 4826 N N . VAL B 2 111 ? 24.443 -29.273 29.436 1.00 80.67 ? 111 VAL B N 111 VAL B N 1 ATOM 4827 C CA . VAL B 2 111 ? 23.517 -30.104 28.675 1.00 80.67 ? 111 VAL B CA 111 VAL B CA 1 ATOM 4828 C C . VAL B 2 111 ? 23.818 -31.580 28.927 1.00 80.67 ? 111 VAL B C 111 VAL B C 1 ATOM 4829 O O . VAL B 2 111 ? 22.902 -32.384 29.115 1.00 80.67 ? 111 VAL B O 111 VAL B O 1 ATOM 4830 C CB . VAL B 2 111 ? 23.591 -29.797 27.162 1.00 80.67 ? 111 VAL B CB 111 VAL B CB 1 ATOM 4831 C CG1 . VAL B 2 111 ? 22.774 -30.811 26.364 1.00 80.67 ? 111 VAL B CG1 111 VAL B CG1 1 ATOM 4832 C CG2 . VAL B 2 111 ? 23.104 -28.376 26.883 1.00 80.67 ? 111 VAL B CG2 111 VAL B CG2 1 ATOM 4833 N N . ASP B 2 112 ? 25.120 -31.888 28.891 1.00 79.68 ? 112 ASP B N 112 ASP B N 1 ATOM 4834 C CA . ASP B 2 112 ? 25.529 -33.265 29.152 1.00 79.68 ? 112 ASP B CA 112 ASP B CA 1 ATOM 4835 C C . ASP B 2 112 ? 25.200 -33.672 30.587 1.00 79.68 ? 112 ASP B C 112 ASP B C 1 ATOM 4836 O O . ASP B 2 112 ? 24.804 -34.812 30.838 1.00 79.68 ? 112 ASP B O 112 ASP B O 1 ATOM 4837 C CB . ASP B 2 112 ? 27.025 -33.441 28.885 1.00 79.68 ? 112 ASP B CB 112 ASP B CB 1 ATOM 4838 C CG . ASP B 2 112 ? 27.357 -33.532 27.406 1.00 79.68 ? 112 ASP B CG 112 ASP B CG 1 ATOM 4839 O OD1 . ASP B 2 112 ? 26.433 -33.713 26.584 1.00 79.68 ? 112 ASP B OD1 112 ASP B OD1 1 ATOM 4840 O OD2 . ASP B 2 112 ? 28.553 -33.424 27.060 1.00 79.68 ? 112 ASP B OD2 112 ASP B OD2 1 ATOM 4841 N N . ALA B 2 113 ? 25.373 -32.748 31.507 1.00 76.18 ? 113 ALA B N 113 ALA B N 1 ATOM 4842 C CA . ALA B 2 113 ? 25.000 -33.005 32.896 1.00 76.18 ? 113 ALA B CA 113 ALA B CA 1 ATOM 4843 C C . ALA B 2 113 ? 23.491 -33.179 33.035 1.00 76.18 ? 113 ALA B C 113 ALA B C 1 ATOM 4844 O O . ALA B 2 113 ? 23.026 -34.038 33.789 1.00 76.18 ? 113 ALA B O 113 ALA B O 1 ATOM 4845 C CB . ALA B 2 113 ? 25.487 -31.871 33.796 1.00 76.18 ? 113 ALA B CB 113 ALA B CB 1 ATOM 4846 N N . SER B 2 114 ? 22.733 -32.359 32.304 1.00 72.91 ? 114 SER B N 114 SER B N 1 ATOM 4847 C CA . SER B 2 114 ? 21.279 -32.477 32.310 1.00 72.91 ? 114 SER B CA 114 SER B CA 1 ATOM 4848 C C . SER B 2 114 ? 20.827 -33.777 31.654 1.00 72.91 ? 114 SER B C 114 SER B C 1 ATOM 4849 O O . SER B 2 114 ? 19.879 -34.416 32.118 1.00 72.91 ? 114 SER B O 114 SER B O 1 ATOM 4850 C CB . SER B 2 114 ? 20.641 -31.286 31.592 1.00 72.91 ? 114 SER B CB 114 SER B CB 1 ATOM 4851 O OG . SER B 2 114 ? 21.047 -31.241 30.235 1.00 72.91 ? 114 SER B OG 114 SER B OG 1 ATOM 4852 N N . ALA B 2 115 ? 21.504 -34.137 30.552 1.00 75.80 ? 115 ALA B N 115 ALA B N 1 ATOM 4853 C CA . ALA B 2 115 ? 21.198 -35.390 29.866 1.00 75.80 ? 115 ALA B CA 115 ALA B CA 1 ATOM 4854 C C . ALA B 2 115 ? 21.533 -36.592 30.745 1.00 75.80 ? 115 ALA B C 115 ALA B C 1 ATOM 4855 O O . ALA B 2 115 ? 20.804 -37.587 30.751 1.00 75.80 ? 115 ALA B O 115 ALA B O 1 ATOM 4856 C CB . ALA B 2 115 ? 21.958 -35.472 28.545 1.00 75.80 ? 115 ALA B CB 115 ALA B CB 1 ATOM 4857 N N . LYS B 2 116 ? 22.623 -36.489 31.469 1.00 72.21 ? 116 LYS B N 116 LYS B N 1 ATOM 4858 C CA . LYS B 2 116 ? 23.002 -37.569 32.375 1.00 72.21 ? 116 LYS B CA 116 LYS B CA 1 ATOM 4859 C C . LYS B 2 116 ? 22.039 -37.660 33.556 1.00 72.21 ? 116 LYS B C 116 LYS B C 1 ATOM 4860 O O . LYS B 2 116 ? 21.723 -38.757 34.022 1.00 72.21 ? 116 LYS B O 116 LYS B O 1 ATOM 4861 C CB . LYS B 2 116 ? 24.432 -37.370 32.880 1.00 72.21 ? 116 LYS B CB 116 LYS B CB 1 ATOM 4862 C CG . LYS B 2 116 ? 25.504 -37.806 31.892 1.00 72.21 ? 116 LYS B CG 116 LYS B CG 1 ATOM 4863 C CD . LYS B 2 116 ? 26.897 -37.714 32.501 1.00 72.21 ? 116 LYS B CD 116 LYS B CD 1 ATOM 4864 C CE . LYS B 2 116 ? 27.979 -38.012 31.472 1.00 72.21 ? 116 LYS B CE 116 LYS B CE 1 ATOM 4865 N NZ . LYS B 2 116 ? 29.347 -37.907 32.062 1.00 72.21 ? 116 LYS B NZ 116 LYS B NZ 1 ATOM 4866 N N . LEU B 2 117 ? 21.550 -36.527 34.022 1.00 70.78 ? 117 LEU B N 117 LEU B N 1 ATOM 4867 C CA . LEU B 2 117 ? 20.558 -36.509 35.092 1.00 70.78 ? 117 LEU B CA 117 LEU B CA 1 ATOM 4868 C C . LEU B 2 117 ? 19.227 -37.074 34.609 1.00 70.78 ? 117 LEU B C 117 LEU B C 1 ATOM 4869 O O . LEU B 2 117 ? 18.529 -37.759 35.360 1.00 70.78 ? 117 LEU B O 117 LEU B O 1 ATOM 4870 C CB . LEU B 2 117 ? 20.360 -35.084 35.615 1.00 70.78 ? 117 LEU B CB 117 LEU B CB 1 ATOM 4871 C CG . LEU B 2 117 ? 21.308 -34.632 36.728 1.00 70.78 ? 117 LEU B CG 117 LEU B CG 1 ATOM 4872 C CD1 . LEU B 2 117 ? 21.330 -33.110 36.820 1.00 70.78 ? 117 LEU B CD1 117 LEU B CD1 1 ATOM 4873 C CD2 . LEU B 2 117 ? 20.900 -35.248 38.061 1.00 70.78 ? 117 LEU B CD2 117 LEU B CD2 1 ATOM 4874 N N . GLU B 2 118 ? 18.929 -36.847 33.356 1.00 60.40 ? 118 GLU B N 118 GLU B N 1 ATOM 4875 C CA . GLU B 2 118 ? 17.698 -37.371 32.772 1.00 60.40 ? 118 GLU B CA 118 GLU B CA 1 ATOM 4876 C C . GLU B 2 118 ? 17.804 -38.872 32.517 1.00 60.40 ? 118 GLU B C 118 GLU B C 1 ATOM 4877 O O . GLU B 2 118 ? 16.822 -39.603 32.664 1.00 60.40 ? 118 GLU B O 118 GLU B O 1 ATOM 4878 C CB . GLU B 2 118 ? 17.365 -36.639 31.470 1.00 60.40 ? 118 GLU B CB 118 GLU B CB 1 ATOM 4879 C CG . GLU B 2 118 ? 16.822 -35.232 31.677 1.00 60.40 ? 118 GLU B CG 118 GLU B CG 1 ATOM 4880 C CD . GLU B 2 118 ? 16.279 -34.605 30.403 1.00 60.40 ? 118 GLU B CD 118 GLU B CD 1 ATOM 4881 O OE1 . GLU B 2 118 ? 15.677 -33.510 30.475 1.00 60.40 ? 118 GLU B OE1 118 GLU B OE1 1 ATOM 4882 O OE2 . GLU B 2 118 ? 16.456 -35.214 29.325 1.00 60.40 ? 118 GLU B OE2 118 GLU B OE2 1 ATOM 4883 N N . ASP B 2 119 ? 19.038 -39.281 32.195 1.00 57.40 ? 119 ASP B N 119 ASP B N 1 ATOM 4884 C CA . ASP B 2 119 ? 19.277 -40.698 31.937 1.00 57.40 ? 119 ASP B CA 119 ASP B CA 1 ATOM 4885 C C . ASP B 2 119 ? 19.294 -41.497 33.238 1.00 57.40 ? 119 ASP B C 119 ASP B C 1 ATOM 4886 O O . ASP B 2 119 ? 18.891 -42.662 33.263 1.00 57.40 ? 119 ASP B O 119 ASP B O 1 ATOM 4887 C CB . ASP B 2 119 ? 20.594 -40.892 31.183 1.00 57.40 ? 119 ASP B CB 119 ASP B CB 1 ATOM 4888 C CG . ASP B 2 119 ? 20.397 -41.115 29.694 1.00 57.40 ? 119 ASP B CG 119 ASP B CG 1 ATOM 4889 O OD1 . ASP B 2 119 ? 19.237 -41.141 29.229 1.00 57.40 ? 119 ASP B OD1 119 ASP B OD1 1 ATOM 4890 O OD2 . ASP B 2 119 ? 21.411 -41.270 28.980 1.00 57.40 ? 119 ASP B OD2 119 ASP B OD2 1 ATOM 4891 N N . GLU B 2 120 ? 19.616 -40.877 34.377 1.00 54.07 ? 120 GLU B N 120 GLU B N 1 ATOM 4892 C CA . GLU B 2 120 ? 19.660 -41.542 35.676 1.00 54.07 ? 120 GLU B CA 120 GLU B CA 1 ATOM 4893 C C . GLU B 2 120 ? 18.274 -41.603 36.311 1.00 54.07 ? 120 GLU B C 120 GLU B C 1 ATOM 4894 O O . GLU B 2 120 ? 17.982 -42.513 37.089 1.00 54.07 ? 120 GLU B O 120 GLU B O 1 ATOM 4895 C CB . GLU B 2 120 ? 20.638 -40.828 36.613 1.00 54.07 ? 120 GLU B CB 120 GLU B CB 1 ATOM 4896 C CG . GLU B 2 120 ? 21.276 -41.742 37.648 1.00 54.07 ? 120 GLU B CG 120 GLU B CG 1 ATOM 4897 C CD . GLU B 2 120 ? 22.232 -41.016 38.582 1.00 54.07 ? 120 GLU B CD 120 GLU B CD 1 ATOM 4898 O OE1 . GLU B 2 120 ? 22.706 -41.631 39.563 1.00 54.07 ? 120 GLU B OE1 120 GLU B OE1 1 ATOM 4899 O OE2 . GLU B 2 120 ? 22.508 -39.822 38.329 1.00 54.07 ? 120 GLU B OE2 120 GLU B OE2 1 ATOM 4900 N N . MET B 2 121 ? 17.271 -40.911 35.796 1.00 52.42 ? 121 MET B N 121 MET B N 1 ATOM 4901 C CA . MET B 2 121 ? 15.927 -40.898 36.367 1.00 52.42 ? 121 MET B CA 121 MET B CA 1 ATOM 4902 C C . MET B 2 121 ? 14.982 -41.777 35.555 1.00 52.42 ? 121 MET B C 121 MET B C 1 ATOM 4903 O O . MET B 2 121 ? 13.821 -41.956 35.927 1.00 52.42 ? 121 MET B O 121 MET B O 1 ATOM 4904 C CB . MET B 2 121 ? 15.385 -39.470 36.436 1.00 52.42 ? 121 MET B CB 121 MET B CB 1 ATOM 4905 C CG . MET B 2 121 ? 16.103 -38.589 37.445 1.00 52.42 ? 121 MET B CG 121 MET B CG 1 ATOM 4906 S SD . MET B 2 121 ? 15.191 -37.036 37.798 1.00 52.42 ? 121 MET B SD 121 MET B SD 1 ATOM 4907 C CE . MET B 2 121 ? 13.482 -37.632 37.667 1.00 52.42 ? 121 MET B CE 121 MET B CE 1 ATOM 4908 N N . ASP B 2 122 ? 15.469 -42.594 34.625 1.00 43.24 ? 122 ASP B N 122 ASP B N 1 ATOM 4909 C CA . ASP B 2 122 ? 14.545 -43.496 33.945 1.00 43.24 ? 122 ASP B CA 122 ASP B CA 1 ATOM 4910 C C . ASP B 2 122 ? 14.720 -44.932 34.432 1.00 43.24 ? 122 ASP B C 122 ASP B C 1 ATOM 4911 O O . ASP B 2 122 ? 15.783 -45.530 34.248 1.00 43.24 ? 122 ASP B O 122 ASP B O 1 ATOM 4912 C CB . ASP B 2 122 ? 14.744 -43.426 32.429 1.00 43.24 ? 122 ASP B CB 122 ASP B CB 1 ATOM 4913 C CG . ASP B 2 122 ? 13.868 -42.380 31.763 1.00 43.24 ? 122 ASP B CG 122 ASP B CG 1 ATOM 4914 O OD1 . ASP B 2 122 ? 12.869 -41.943 32.373 1.00 43.24 ? 122 ASP B OD1 122 ASP B OD1 1 ATOM 4915 O OD2 . ASP B 2 122 ? 14.177 -41.992 30.616 1.00 43.24 ? 122 ASP B OD2 122 ASP B OD2 1 ATOM 4916 N N . ILE B 2 123 ? 14.459 -45.319 35.720 1.00 36.24 ? 123 ILE B N 123 ILE B N 1 ATOM 4917 C CA . ILE B 2 123 ? 14.010 -46.501 36.446 1.00 36.24 ? 123 ILE B CA 123 ILE B CA 1 ATOM 4918 C C . ILE B 2 123 ? 12.847 -47.154 35.701 1.00 36.24 ? 123 ILE B C 123 ILE B C 1 ATOM 4919 O O . ILE B 2 123 ? 11.846 -46.498 35.403 1.00 36.24 ? 123 ILE B O 123 ILE B O 1 ATOM 4920 C CB . ILE B 2 123 ? 13.590 -46.151 37.892 1.00 36.24 ? 123 ILE B CB 123 ILE B CB 1 ATOM 4921 C CG1 . ILE B 2 123 ? 14.777 -45.564 38.664 1.00 36.24 ? 123 ILE B CG1 123 ILE B CG1 1 ATOM 4922 C CG2 . ILE B 2 123 ? 13.028 -47.384 38.605 1.00 36.24 ? 123 ILE B CG2 123 ILE B CG2 1 ATOM 4923 C CD1 . ILE B 2 123 ? 14.386 -44.852 39.952 1.00 36.24 ? 123 ILE B CD1 123 ILE B CD1 1 ATOM 4924 N N . ASP B 2 124 ? 13.032 -48.255 34.953 1.00 32.27 ? 124 ASP B N 124 ASP B N 1 ATOM 4925 C CA . ASP B 2 124 ? 12.506 -49.616 34.896 1.00 32.27 ? 124 ASP B CA 124 ASP B CA 1 ATOM 4926 C C . ASP B 2 124 ? 11.262 -49.686 34.013 1.00 32.27 ? 124 ASP B C 124 ASP B C 1 ATOM 4927 O O . ASP B 2 124 ? 10.198 -49.190 34.389 1.00 32.27 ? 124 ASP B O 124 ASP B O 1 ATOM 4928 C CB . ASP B 2 124 ? 12.183 -50.126 36.302 1.00 32.27 ? 124 ASP B CB 124 ASP B CB 1 ATOM 4929 C CG . ASP B 2 124 ? 13.288 -50.985 36.889 1.00 32.27 ? 124 ASP B CG 124 ASP B CG 1 ATOM 4930 O OD1 . ASP B 2 124 ? 14.224 -51.363 36.152 1.00 32.27 ? 124 ASP B OD1 124 ASP B OD1 1 ATOM 4931 O OD2 . ASP B 2 124 ? 13.221 -51.290 38.100 1.00 32.27 ? 124 ASP B OD2 124 ASP B OD2 1 ATOM 4932 N N . LEU B 2 125 ? 11.355 -50.059 32.779 1.00 35.63 ? 125 LEU B N 125 LEU B N 1 ATOM 4933 C CA . LEU B 2 125 ? 10.364 -50.896 32.111 1.00 35.63 ? 125 LEU B CA 125 LEU B CA 1 ATOM 4934 C C . LEU B 2 125 ? 11.012 -51.736 31.015 1.00 35.63 ? 125 LEU B C 125 LEU B C 1 ATOM 4935 O O . LEU B 2 125 ? 11.752 -51.210 30.180 1.00 35.63 ? 125 LEU B O 125 LEU B O 1 ATOM 4936 C CB . LEU B 2 125 ? 9.248 -50.034 31.516 1.00 35.63 ? 125 LEU B CB 125 LEU B CB 1 ATOM 4937 C CG . LEU B 2 125 ? 8.259 -49.424 32.512 1.00 35.63 ? 125 LEU B CG 125 LEU B CG 1 ATOM 4938 C CD1 . LEU B 2 125 ? 7.409 -48.358 31.828 1.00 35.63 ? 125 LEU B CD1 125 LEU B CD1 1 ATOM 4939 C CD2 . LEU B 2 125 ? 7.378 -50.508 33.123 1.00 35.63 ? 125 LEU B CD2 125 LEU B CD2 1 ATOM 4940 N N . ASP B 2 126 ? 11.506 -52.993 31.316 1.00 29.85 ? 126 ASP B N 126 ASP B N 1 ATOM 4941 C CA . ASP B 2 126 ? 11.222 -54.280 30.690 1.00 29.85 ? 126 ASP B CA 126 ASP B CA 1 ATOM 4942 C C . ASP B 2 126 ? 11.408 -54.208 29.176 1.00 29.85 ? 126 ASP B C 126 ASP B C 1 ATOM 4943 O O . ASP B 2 126 ? 10.801 -53.367 28.510 1.00 29.85 ? 126 ASP B O 126 ASP B O 1 ATOM 4944 C CB . ASP B 2 126 ? 9.801 -54.738 31.024 1.00 29.85 ? 126 ASP B CB 126 ASP B CB 1 ATOM 4945 C CG . ASP B 2 126 ? 9.732 -55.592 32.278 1.00 29.85 ? 126 ASP B CG 126 ASP B CG 1 ATOM 4946 O OD1 . ASP B 2 126 ? 10.791 -56.041 32.769 1.00 29.85 ? 126 ASP B OD1 126 ASP B OD1 1 ATOM 4947 O OD2 . ASP B 2 126 ? 8.610 -55.821 32.777 1.00 29.85 ? 126 ASP B OD2 126 ASP B OD2 1 ATOM 4948 N N . GLY B 2 127 ? 12.559 -54.723 28.646 1.00 26.95 ? 127 GLY B N 127 GLY B N 1 ATOM 4949 C CA . GLY B 2 127 ? 12.713 -55.805 27.687 1.00 26.95 ? 127 GLY B CA 127 GLY B CA 1 ATOM 4950 C C . GLY B 2 127 ? 12.875 -55.319 26.259 1.00 26.95 ? 127 GLY B C 127 GLY B C 1 ATOM 4951 O O . GLY B 2 127 ? 12.031 -54.577 25.751 1.00 26.95 ? 127 GLY B O 127 GLY B O 1 ATOM 4952 N N . GLY B 2 128 ? 14.075 -55.208 25.788 1.00 28.34 ? 128 GLY B N 128 GLY B N 1 ATOM 4953 C CA . GLY B 2 128 ? 14.646 -55.746 24.564 1.00 28.34 ? 128 GLY B CA 128 GLY B CA 1 ATOM 4954 C C . GLY B 2 128 ? 15.635 -54.805 23.904 1.00 28.34 ? 128 GLY B C 128 GLY B C 1 ATOM 4955 O O . GLY B 2 128 ? 15.338 -53.626 23.700 1.00 28.34 ? 128 GLY B O 128 GLY B O 1 ATOM 4956 N N . LYS B 2 129 ? 16.853 -54.686 24.375 1.00 28.27 ? 129 LYS B N 129 LYS B N 1 ATOM 4957 C CA . LYS B 2 129 ? 18.185 -54.599 23.782 1.00 28.27 ? 129 LYS B CA 129 LYS B CA 1 ATOM 4958 C C . LYS B 2 129 ? 18.121 -54.741 22.264 1.00 28.27 ? 129 LYS B C 129 LYS B C 1 ATOM 4959 O O . LYS B 2 129 ? 17.813 -55.818 21.748 1.00 28.27 ? 129 LYS B O 129 LYS B O 1 ATOM 4960 C CB . LYS B 2 129 ? 19.105 -55.670 24.370 1.00 28.27 ? 129 LYS B CB 129 LYS B CB 1 ATOM 4961 C CG . LYS B 2 129 ? 19.832 -55.235 25.634 1.00 28.27 ? 129 LYS B CG 129 LYS B CG 1 ATOM 4962 C CD . LYS B 2 129 ? 20.805 -56.304 26.115 1.00 28.27 ? 129 LYS B CD 129 LYS B CD 1 ATOM 4963 C CE . LYS B 2 129 ? 21.490 -55.894 27.412 1.00 28.27 ? 129 LYS B CE 129 LYS B CE 1 ATOM 4964 N NZ . LYS B 2 129 ? 22.397 -56.966 27.922 1.00 28.27 ? 129 LYS B NZ 129 LYS B NZ 1 ATOM 4965 N N . LYS B 2 130 ? 17.474 -53.808 21.569 1.00 29.22 ? 130 LYS B N 130 LYS B N 1 ATOM 4966 C CA . LYS B 2 130 ? 17.826 -53.629 20.163 1.00 29.22 ? 130 LYS B CA 130 LYS B CA 1 ATOM 4967 C C . LYS B 2 130 ? 18.942 -52.601 20.002 1.00 29.22 ? 130 LYS B C 130 LYS B C 1 ATOM 4968 O O . LYS B 2 130 ? 18.817 -51.463 20.460 1.00 29.22 ? 130 LYS B O 130 LYS B O 1 ATOM 4969 C CB . LYS B 2 130 ? 16.600 -53.202 19.354 1.00 29.22 ? 130 LYS B CB 130 LYS B CB 1 ATOM 4970 C CG . LYS B 2 130 ? 15.671 -54.349 18.985 1.00 29.22 ? 130 LYS B CG 130 LYS B CG 1 ATOM 4971 C CD . LYS B 2 130 ? 14.649 -53.926 17.938 1.00 29.22 ? 130 LYS B CD 130 LYS B CD 1 ATOM 4972 C CE . LYS B 2 130 ? 13.698 -55.064 17.592 1.00 29.22 ? 130 LYS B CE 130 LYS B CE 1 ATOM 4973 N NZ . LYS B 2 130 ? 12.660 -54.639 16.606 1.00 29.22 ? 130 LYS B NZ 130 LYS B NZ 1 ATOM 4974 N N . VAL B 2 131 ? 20.152 -52.837 20.448 1.00 34.41 ? 131 VAL B N 131 VAL B N 1 ATOM 4975 C CA . VAL B 2 131 ? 21.403 -52.405 19.835 1.00 34.41 ? 131 VAL B CA 131 VAL B CA 1 ATOM 4976 C C . VAL B 2 131 ? 21.129 -51.844 18.441 1.00 34.41 ? 131 VAL B C 131 VAL B C 1 ATOM 4977 O O . VAL B 2 131 ? 20.616 -52.551 17.571 1.00 34.41 ? 131 VAL B O 131 VAL B O 1 ATOM 4978 C CB . VAL B 2 131 ? 22.425 -53.561 19.753 1.00 34.41 ? 131 VAL B CB 131 VAL B CB 1 ATOM 4979 C CG1 . VAL B 2 131 ? 23.719 -53.092 19.091 1.00 34.41 ? 131 VAL B CG1 131 VAL B CG1 1 ATOM 4980 C CG2 . VAL B 2 131 ? 22.706 -54.123 21.145 1.00 34.41 ? 131 VAL B CG2 131 VAL B CG2 1 ATOM 4981 N N . LYS B 2 132 ? 20.336 -50.778 18.348 1.00 34.80 ? 132 LYS B N 132 LYS B N 1 ATOM 4982 C CA . LYS B 2 132 ? 20.291 -49.906 17.178 1.00 34.80 ? 132 LYS B CA 132 LYS B CA 1 ATOM 4983 C C . LYS B 2 132 ? 21.687 -49.688 16.601 1.00 34.80 ? 132 LYS B C 132 LYS B C 1 ATOM 4984 O O . LYS B 2 132 ? 22.588 -49.222 17.302 1.00 34.80 ? 132 LYS B O 132 LYS B O 1 ATOM 4985 C CB . LYS B 2 132 ? 19.655 -48.562 17.534 1.00 34.80 ? 132 LYS B CB 132 LYS B CB 1 ATOM 4986 C CG . LYS B 2 132 ? 18.137 -48.552 17.444 1.00 34.80 ? 132 LYS B CG 132 LYS B CG 1 ATOM 4987 C CD . LYS B 2 132 ? 17.575 -47.148 17.623 1.00 34.80 ? 132 LYS B CD 132 LYS B CD 1 ATOM 4988 C CE . LYS B 2 132 ? 16.054 -47.140 17.554 1.00 34.80 ? 132 LYS B CE 132 LYS B CE 1 ATOM 4989 N NZ . LYS B 2 132 ? 15.497 -45.769 17.755 1.00 34.80 ? 132 LYS B NZ 132 LYS B NZ 1 ATOM 4990 N N . GLU B 2 133 ? 22.342 -50.748 16.154 1.00 34.74 ? 133 GLU B N 133 GLU B N 1 ATOM 4991 C CA . GLU B 2 133 ? 23.228 -50.761 14.995 1.00 34.74 ? 133 GLU B CA 133 GLU B CA 1 ATOM 4992 C C . GLU B 2 133 ? 23.142 -49.450 14.219 1.00 34.74 ? 133 GLU B C 133 GLU B C 1 ATOM 4993 O O . GLU B 2 133 ? 22.055 -49.032 13.815 1.00 34.74 ? 133 GLU B O 133 GLU B O 1 ATOM 4994 C CB . GLU B 2 133 ? 22.894 -51.939 14.075 1.00 34.74 ? 133 GLU B CB 133 GLU B CB 1 ATOM 4995 C CG . GLU B 2 133 ? 23.717 -53.189 14.352 1.00 34.74 ? 133 GLU B CG 133 GLU B CG 1 ATOM 4996 C CD . GLU B 2 133 ? 23.458 -54.310 13.359 1.00 34.74 ? 133 GLU B CD 133 GLU B CD 1 ATOM 4997 O OE1 . GLU B 2 133 ? 24.108 -55.375 13.463 1.00 34.74 ? 133 GLU B OE1 133 GLU B OE1 1 ATOM 4998 O OE2 . GLU B 2 133 ? 22.599 -54.122 12.469 1.00 34.74 ? 133 GLU B OE2 133 GLU B OE2 1 ATOM 4999 N N . ASN B 2 134 ? 23.684 -48.366 14.761 1.00 44.12 ? 134 ASN B N 134 ASN B N 1 ATOM 5000 C CA . ASN B 2 134 ? 24.297 -47.190 14.153 1.00 44.12 ? 134 ASN B CA 134 ASN B CA 1 ATOM 5001 C C . ASN B 2 134 ? 24.583 -47.409 12.670 1.00 44.12 ? 134 ASN B C 134 ASN B C 1 ATOM 5002 O O . ASN B 2 134 ? 25.466 -48.191 12.313 1.00 44.12 ? 134 ASN B O 134 ASN B O 1 ATOM 5003 C CB . ASN B 2 134 ? 25.583 -46.812 14.891 1.00 44.12 ? 134 ASN B CB 134 ASN B CB 1 ATOM 5004 C CG . ASN B 2 134 ? 25.336 -45.865 16.049 1.00 44.12 ? 134 ASN B CG 134 ASN B CG 1 ATOM 5005 O OD1 . ASN B 2 134 ? 24.229 -45.345 16.215 1.00 44.12 ? 134 ASN B OD1 134 ASN B OD1 1 ATOM 5006 N ND2 . ASN B 2 134 ? 26.364 -45.635 16.857 1.00 44.12 ? 134 ASN B ND2 134 ASN B ND2 1 ATOM 5007 N N . GLU B 2 135 ? 23.549 -47.891 11.919 1.00 44.89 ? 135 GLU B N 135 GLU B N 1 ATOM 5008 C CA . GLU B 2 135 ? 23.570 -47.844 10.460 1.00 44.89 ? 135 GLU B CA 135 GLU B CA 1 ATOM 5009 C C . GLU B 2 135 ? 24.257 -46.576 9.959 1.00 44.89 ? 135 GLU B C 135 GLU B C 1 ATOM 5010 O O . GLU B 2 135 ? 23.985 -45.480 10.453 1.00 44.89 ? 135 GLU B O 135 GLU B O 1 ATOM 5011 C CB . GLU B 2 135 ? 22.148 -47.929 9.899 1.00 44.89 ? 135 GLU B CB 135 GLU B CB 1 ATOM 5012 C CG . GLU B 2 135 ? 21.630 -49.352 9.751 1.00 44.89 ? 135 GLU B CG 135 GLU B CG 1 ATOM 5013 C CD . GLU B 2 135 ? 20.262 -49.426 9.091 1.00 44.89 ? 135 GLU B CD 135 GLU B CD 1 ATOM 5014 O OE1 . GLU B 2 135 ? 19.762 -50.549 8.855 1.00 44.89 ? 135 GLU B OE1 135 GLU B OE1 1 ATOM 5015 O OE2 . GLU B 2 135 ? 19.686 -48.352 8.807 1.00 44.89 ? 135 GLU B OE2 135 GLU B OE2 1 ATOM 5016 N N . LYS B 2 136 ? 25.559 -46.584 9.902 1.00 51.67 ? 136 LYS B N 136 LYS B N 1 ATOM 5017 C CA . LYS B 2 136 ? 26.497 -45.771 9.134 1.00 51.67 ? 136 LYS B CA 136 LYS B CA 1 ATOM 5018 C C . LYS B 2 136 ? 25.762 -44.865 8.150 1.00 51.67 ? 136 LYS B C 136 LYS B C 1 ATOM 5019 O O . LYS B 2 136 ? 25.051 -45.347 7.266 1.00 51.67 ? 136 LYS B O 136 LYS B O 1 ATOM 5020 C CB . LYS B 2 136 ? 27.491 -46.660 8.384 1.00 51.67 ? 136 LYS B CB 136 LYS B CB 1 ATOM 5021 C CG . LYS B 2 136 ? 28.495 -47.362 9.286 1.00 51.67 ? 136 LYS B CG 136 LYS B CG 1 ATOM 5022 C CD . LYS B 2 136 ? 29.536 -48.125 8.477 1.00 51.67 ? 136 LYS B CD 136 LYS B CD 1 ATOM 5023 C CE . LYS B 2 136 ? 30.478 -48.913 9.377 1.00 51.67 ? 136 LYS B CE 136 LYS B CE 1 ATOM 5024 N NZ . LYS B 2 136 ? 31.530 -49.624 8.590 1.00 51.67 ? 136 LYS B NZ 136 LYS B NZ 1 ATOM 5025 N N . LYS B 2 137 ? 25.107 -43.915 8.665 1.00 58.09 ? 137 LYS B N 137 LYS B N 1 ATOM 5026 C CA . LYS B 2 137 ? 24.509 -42.787 7.957 1.00 58.09 ? 137 LYS B CA 137 LYS B CA 1 ATOM 5027 C C . LYS B 2 137 ? 25.386 -42.342 6.790 1.00 58.09 ? 137 LYS B C 137 LYS B C 1 ATOM 5028 O O . LYS B 2 137 ? 26.615 -42.396 6.875 1.00 58.09 ? 137 LYS B O 137 LYS B O 1 ATOM 5029 C CB . LYS B 2 137 ? 24.275 -41.616 8.913 1.00 58.09 ? 137 LYS B CB 137 LYS B CB 1 ATOM 5030 C CG . LYS B 2 137 ? 23.223 -41.888 9.979 1.00 58.09 ? 137 LYS B CG 137 LYS B CG 1 ATOM 5031 C CD . LYS B 2 137 ? 22.999 -40.670 10.867 1.00 58.09 ? 137 LYS B CD 137 LYS B CD 1 ATOM 5032 C CE . LYS B 2 137 ? 22.035 -40.976 12.004 1.00 58.09 ? 137 LYS B CE 137 LYS B CE 1 ATOM 5033 N NZ . LYS B 2 137 ? 21.816 -39.787 12.880 1.00 58.09 ? 137 LYS B NZ 137 LYS B NZ 1 ATOM 5034 N N . SER B 2 138 ? 24.982 -42.622 5.593 1.00 69.64 ? 138 SER B N 138 SER B N 1 ATOM 5035 C CA . SER B 2 138 ? 25.506 -42.174 4.307 1.00 69.64 ? 138 SER B CA 138 SER B CA 1 ATOM 5036 C C . SER B 2 138 ? 26.063 -40.757 4.401 1.00 69.64 ? 138 SER B C 138 SER B C 1 ATOM 5037 O O . SER B 2 138 ? 25.629 -39.969 5.243 1.00 69.64 ? 138 SER B O 138 SER B O 1 ATOM 5038 C CB . SER B 2 138 ? 24.419 -42.233 3.234 1.00 69.64 ? 138 SER B CB 138 SER B CB 1 ATOM 5039 O OG . SER B 2 138 ? 23.662 -41.035 3.218 1.00 69.64 ? 138 SER B OG 138 SER B OG 1 ATOM 5040 N N . SER B 2 139 ? 27.368 -40.580 4.132 1.00 75.64 ? 139 SER B N 139 SER B N 1 ATOM 5041 C CA . SER B 2 139 ? 28.183 -39.372 4.055 1.00 75.64 ? 139 SER B CA 139 SER B CA 1 ATOM 5042 C C . SER B 2 139 ? 27.337 -38.158 3.687 1.00 75.64 ? 139 SER B C 139 SER B C 1 ATOM 5043 O O . SER B 2 139 ? 27.508 -37.079 4.259 1.00 75.64 ? 139 SER B O 139 SER B O 1 ATOM 5044 C CB . SER B 2 139 ? 29.308 -39.548 3.035 1.00 75.64 ? 139 SER B CB 139 SER B CB 1 ATOM 5045 O OG . SER B 2 139 ? 29.342 -38.457 2.130 1.00 75.64 ? 139 SER B OG 139 SER B OG 1 ATOM 5046 N N . LEU B 2 140 ? 26.335 -38.363 2.852 1.00 78.37 ? 140 LEU B N 140 LEU B N 1 ATOM 5047 C CA . LEU B 2 140 ? 25.506 -37.243 2.421 1.00 78.37 ? 140 LEU B CA 140 LEU B CA 1 ATOM 5048 C C . LEU B 2 140 ? 24.558 -36.808 3.534 1.00 78.37 ? 140 LEU B C 140 LEU B C 1 ATOM 5049 O O . LEU B 2 140 ? 24.335 -35.612 3.733 1.00 78.37 ? 140 LEU B O 140 LEU B O 1 ATOM 5050 C CB . LEU B 2 140 ? 24.706 -37.618 1.171 1.00 78.37 ? 140 LEU B CB 140 LEU B CB 1 ATOM 5051 C CG . LEU B 2 140 ? 25.470 -37.602 -0.154 1.00 78.37 ? 140 LEU B CG 140 LEU B CG 1 ATOM 5052 C CD1 . LEU B 2 140 ? 24.582 -38.108 -1.285 1.00 78.37 ? 140 LEU B CD1 140 LEU B CD1 1 ATOM 5053 C CD2 . LEU B 2 140 ? 25.984 -36.198 -0.458 1.00 78.37 ? 140 LEU B CD2 140 LEU B CD2 1 ATOM 5054 N N . THR B 2 141 ? 24.077 -37.780 4.286 1.00 81.14 ? 141 THR B N 141 THR B N 1 ATOM 5055 C CA . THR B 2 141 ? 23.166 -37.481 5.385 1.00 81.14 ? 141 THR B CA 141 THR B CA 1 ATOM 5056 C C . THR B 2 141 ? 23.908 -36.803 6.534 1.00 81.14 ? 141 THR B C 141 THR B C 1 ATOM 5057 O O . THR B 2 141 ? 23.381 -35.884 7.163 1.00 81.14 ? 141 THR B O 141 THR B O 1 ATOM 5058 C CB . THR B 2 141 ? 22.474 -38.757 5.899 1.00 81.14 ? 141 THR B CB 141 THR B CB 1 ATOM 5059 O OG1 . THR B 2 141 ? 22.231 -39.639 4.797 1.00 81.14 ? 141 THR B OG1 141 THR B OG1 1 ATOM 5060 C CG2 . THR B 2 141 ? 21.147 -38.429 6.575 1.00 81.14 ? 141 THR B CG2 141 THR B CG2 1 ATOM 5061 N N . LEU B 2 142 ? 25.140 -37.175 6.706 1.00 79.90 ? 142 LEU B N 142 LEU B N 1 ATOM 5062 C CA . LEU B 2 142 ? 25.982 -36.559 7.726 1.00 79.90 ? 142 LEU B CA 142 LEU B CA 1 ATOM 5063 C C . LEU B 2 142 ? 26.286 -35.106 7.376 1.00 79.90 ? 142 LEU B C 142 LEU B C 1 ATOM 5064 O O . LEU B 2 142 ? 26.236 -34.231 8.242 1.00 79.90 ? 142 LEU B O 142 LEU B O 1 ATOM 5065 C CB . LEU B 2 142 ? 27.288 -37.342 7.887 1.00 79.90 ? 142 LEU B CB 142 LEU B CB 1 ATOM 5066 C CG . LEU B 2 142 ? 27.480 -38.075 9.215 1.00 79.90 ? 142 LEU B CG 142 LEU B CG 1 ATOM 5067 C CD1 . LEU B 2 142 ? 28.435 -39.251 9.038 1.00 79.90 ? 142 LEU B CD1 142 LEU B CD1 1 ATOM 5068 C CD2 . LEU B 2 142 ? 27.994 -37.118 10.285 1.00 79.90 ? 142 LEU B CD2 142 LEU B CD2 1 ATOM 5069 N N . VAL B 2 143 ? 26.548 -34.893 6.041 1.00 81.41 ? 143 VAL B N 143 VAL B N 1 ATOM 5070 C CA . VAL B 2 143 ? 26.841 -33.545 5.567 1.00 81.41 ? 143 VAL B CA 143 VAL B CA 1 ATOM 5071 C C . VAL B 2 143 ? 25.594 -32.672 5.687 1.00 81.41 ? 143 VAL B C 143 VAL B C 1 ATOM 5072 O O . VAL B 2 143 ? 25.673 -31.524 6.132 1.00 81.41 ? 143 VAL B O 143 VAL B O 1 ATOM 5073 C CB . VAL B 2 143 ? 27.346 -33.554 4.106 1.00 81.41 ? 143 VAL B CB 143 VAL B CB 1 ATOM 5074 C CG1 . VAL B 2 143 ? 27.536 -32.128 3.592 1.00 81.41 ? 143 VAL B CG1 143 VAL B CG1 1 ATOM 5075 C CG2 . VAL B 2 143 ? 28.650 -34.342 3.998 1.00 81.41 ? 143 VAL B CG2 143 VAL B CG2 1 ATOM 5076 N N . LYS B 2 144 ? 24.431 -33.268 5.358 1.00 82.14 ? 144 LYS B N 144 LYS B N 1 ATOM 5077 C CA . LYS B 2 144 ? 23.167 -32.542 5.450 1.00 82.14 ? 144 LYS B CA 144 LYS B CA 1 ATOM 5078 C C . LYS B 2 144 ? 22.853 -32.166 6.895 1.00 82.14 ? 144 LYS B C 144 LYS B C 1 ATOM 5079 O O . LYS B 2 144 ? 22.452 -31.034 7.174 1.00 82.14 ? 144 LYS B O 144 LYS B O 1 ATOM 5080 C CB . LYS B 2 144 ? 22.026 -33.376 4.865 1.00 82.14 ? 144 LYS B CB 144 LYS B CB 1 ATOM 5081 C CG . LYS B 2 144 ? 20.747 -32.589 4.621 1.00 82.14 ? 144 LYS B CG 144 LYS B CG 1 ATOM 5082 C CD . LYS B 2 144 ? 19.669 -33.456 3.983 1.00 82.14 ? 144 LYS B CD 144 LYS B CD 1 ATOM 5083 C CE . LYS B 2 144 ? 18.345 -32.713 3.871 1.00 82.14 ? 144 LYS B CE 144 LYS B CE 1 ATOM 5084 N NZ . LYS B 2 144 ? 17.289 -33.556 3.234 1.00 82.14 ? 144 LYS B NZ 144 LYS B NZ 1 ATOM 5085 N N . GLU B 2 145 ? 23.078 -33.110 7.786 1.00 83.20 ? 145 GLU B N 145 GLU B N 1 ATOM 5086 C CA . GLU B 2 145 ? 22.836 -32.850 9.202 1.00 83.20 ? 145 GLU B CA 145 GLU B CA 1 ATOM 5087 C C . GLU B 2 145 ? 23.810 -31.809 9.747 1.00 83.20 ? 145 GLU B C 145 GLU B C 1 ATOM 5088 O O . GLU B 2 145 ? 23.428 -30.951 10.546 1.00 83.20 ? 145 GLU B O 145 GLU B O 1 ATOM 5089 C CB . GLU B 2 145 ? 22.941 -34.144 10.013 1.00 83.20 ? 145 GLU B CB 145 GLU B CB 1 ATOM 5090 C CG . GLU B 2 145 ? 21.953 -34.229 11.167 1.00 83.20 ? 145 GLU B CG 145 GLU B CG 1 ATOM 5091 C CD . GLU B 2 145 ? 22.005 -35.558 11.904 1.00 83.20 ? 145 GLU B CD 145 GLU B CD 1 ATOM 5092 O OE1 . GLU B 2 145 ? 21.353 -35.689 12.965 1.00 83.20 ? 145 GLU B OE1 145 GLU B OE1 1 ATOM 5093 O OE2 . GLU B 2 145 ? 22.705 -36.474 11.418 1.00 83.20 ? 145 GLU B OE2 145 GLU B OE2 1 ATOM 5094 N N . ALA B 2 146 ? 25.066 -31.890 9.304 1.00 80.82 ? 146 ALA B N 146 ALA B N 1 ATOM 5095 C CA . ALA B 2 146 ? 26.068 -30.907 9.706 1.00 80.82 ? 146 ALA B CA 146 ALA B CA 1 ATOM 5096 C C . ALA B 2 146 ? 25.714 -29.518 9.183 1.00 80.82 ? 146 ALA B C 146 ALA B C 1 ATOM 5097 O O . ALA B 2 146 ? 25.864 -28.523 9.896 1.00 80.82 ? 146 ALA B O 146 ALA B O 1 ATOM 5098 C CB . ALA B 2 146 ? 27.451 -31.323 9.210 1.00 80.82 ? 146 ALA B CB 146 ALA B CB 1 ATOM 5099 N N . LEU B 2 147 ? 25.179 -29.475 7.869 1.00 75.42 ? 147 LEU B N 147 LEU B N 1 ATOM 5100 C CA . LEU B 2 147 ? 24.780 -28.204 7.273 1.00 75.42 ? 147 LEU B CA 147 LEU B CA 1 ATOM 5101 C C . LEU B 2 147 ? 23.577 -27.616 8.003 1.00 75.42 ? 147 LEU B C 147 LEU B C 1 ATOM 5102 O O . LEU B 2 147 ? 23.546 -26.418 8.292 1.00 75.42 ? 147 LEU B O 147 LEU B O 1 ATOM 5103 C CB . LEU B 2 147 ? 24.452 -28.387 5.789 1.00 75.42 ? 147 LEU B CB 147 LEU B CB 1 ATOM 5104 C CG . LEU B 2 147 ? 25.645 -28.472 4.836 1.00 75.42 ? 147 LEU B CG 147 LEU B CG 1 ATOM 5105 C CD1 . LEU B 2 147 ? 25.193 -28.954 3.462 1.00 75.42 ? 147 LEU B CD1 147 LEU B CD1 1 ATOM 5106 C CD2 . LEU B 2 147 ? 26.343 -27.121 4.732 1.00 75.42 ? 147 LEU B CD2 147 LEU B CD2 1 ATOM 5107 N N . TRP B 2 148 ? 22.705 -28.573 8.432 1.00 80.20 ? 148 TRP B N 148 TRP B N 1 ATOM 5108 C CA . TRP B 2 148 ? 21.514 -28.103 9.131 1.00 80.20 ? 148 TRP B CA 148 TRP B CA 1 ATOM 5109 C C . TRP B 2 148 ? 21.851 -27.677 10.556 1.00 80.20 ? 148 TRP B C 148 TRP B C 1 ATOM 5110 O O . TRP B 2 148 ? 21.248 -26.743 11.091 1.00 80.20 ? 148 TRP B O 148 TRP B O 1 ATOM 5111 C CB . TRP B 2 148 ? 20.438 -29.193 9.153 1.00 80.20 ? 148 TRP B CB 148 TRP B CB 1 ATOM 5112 C CG . TRP B 2 148 ? 19.688 -29.334 7.862 1.00 80.20 ? 148 TRP B CG 148 TRP B CG 1 ATOM 5113 C CD1 . TRP B 2 148 ? 20.068 -30.054 6.763 1.00 80.20 ? 148 TRP B CD1 148 TRP B CD1 1 ATOM 5114 C CD2 . TRP B 2 148 ? 18.431 -28.734 7.534 1.00 80.20 ? 148 TRP B CD2 148 TRP B CD2 1 ATOM 5115 N NE1 . TRP B 2 148 ? 19.121 -29.938 5.772 1.00 80.20 ? 148 TRP B NE1 148 TRP B NE1 1 ATOM 5116 C CE2 . TRP B 2 148 ? 18.107 -29.135 6.219 1.00 80.20 ? 148 TRP B CE2 148 TRP B CE2 1 ATOM 5117 C CE3 . TRP B 2 148 ? 17.546 -27.897 8.226 1.00 80.20 ? 148 TRP B CE3 148 TRP B CE3 1 ATOM 5118 C CZ2 . TRP B 2 148 ? 16.933 -28.725 5.582 1.00 80.20 ? 148 TRP B CZ2 148 TRP B CZ2 1 ATOM 5119 C CZ3 . TRP B 2 148 ? 16.379 -27.490 7.590 1.00 80.20 ? 148 TRP B CZ3 148 TRP B CZ3 1 ATOM 5120 C CH2 . TRP B 2 148 ? 16.085 -27.906 6.281 1.00 80.20 ? 148 TRP B CH2 148 TRP B CH2 1 ATOM 5121 N N . SER B 2 149 ? 22.780 -28.390 11.164 1.00 80.59 ? 149 SER B N 149 SER B N 1 ATOM 5122 C CA . SER B 2 149 ? 23.224 -28.023 12.505 1.00 80.59 ? 149 SER B CA 149 SER B CA 1 ATOM 5123 C C . SER B 2 149 ? 23.880 -26.646 12.512 1.00 80.59 ? 149 SER B C 149 SER B C 1 ATOM 5124 O O . SER B 2 149 ? 23.693 -25.869 13.451 1.00 80.59 ? 149 SER B O 149 SER B O 1 ATOM 5125 C CB . SER B 2 149 ? 24.201 -29.066 13.050 1.00 80.59 ? 149 SER B CB 149 SER B CB 1 ATOM 5126 O OG . SER B 2 149 ? 25.528 -28.570 13.031 1.00 80.59 ? 149 SER B OG 149 SER B OG 1 ATOM 5127 N N . VAL B 2 150 ? 24.610 -26.350 11.490 1.00 72.77 ? 150 VAL B N 150 VAL B N 1 ATOM 5128 C CA . VAL B 2 150 ? 25.273 -25.056 11.367 1.00 72.77 ? 150 VAL B CA 150 VAL B CA 1 ATOM 5129 C C . VAL B 2 150 ? 24.229 -23.956 11.184 1.00 72.77 ? 150 VAL B C 150 VAL B C 1 ATOM 5130 O O . VAL B 2 150 ? 24.350 -22.874 11.763 1.00 72.77 ? 150 VAL B O 150 VAL B O 1 ATOM 5131 C CB . VAL B 2 150 ? 26.275 -25.041 10.191 1.00 72.77 ? 150 VAL B CB 150 VAL B CB 1 ATOM 5132 C CG1 . VAL B 2 150 ? 26.796 -23.627 9.943 1.00 72.77 ? 150 VAL B CG1 150 VAL B CG1 1 ATOM 5133 C CG2 . VAL B 2 150 ? 27.432 -26.000 10.464 1.00 72.77 ? 150 VAL B CG2 150 VAL B CG2 1 ATOM 5134 N N . ILE B 2 151 ? 23.205 -24.263 10.393 1.00 72.50 ? 151 ILE B N 151 ILE B N 1 ATOM 5135 C CA . ILE B 2 151 ? 22.118 -23.316 10.171 1.00 72.50 ? 151 ILE B CA 151 ILE B CA 1 ATOM 5136 C C . ILE B 2 151 ? 21.372 -23.071 11.480 1.00 72.50 ? 151 ILE B C 151 ILE B C 1 ATOM 5137 O O . ILE B 2 151 ? 21.029 -21.931 11.803 1.00 72.50 ? 151 ILE B O 151 ILE B O 1 ATOM 5138 C CB . ILE B 2 151 ? 21.142 -23.820 9.084 1.00 72.50 ? 151 ILE B CB 151 ILE B CB 1 ATOM 5139 C CG1 . ILE B 2 151 ? 21.836 -23.856 7.718 1.00 72.50 ? 151 ILE B CG1 151 ILE B CG1 1 ATOM 5140 C CG2 . ILE B 2 151 ? 19.886 -22.945 9.038 1.00 72.50 ? 151 ILE B CG2 151 ILE B CG2 1 ATOM 5141 C CD1 . ILE B 2 151 ? 21.011 -24.517 6.622 1.00 72.50 ? 151 ILE B CD1 151 ILE B CD1 1 ATOM 5142 N N . ASP B 2 152 ? 21.124 -24.174 12.208 1.00 74.32 ? 152 ASP B N 152 ASP B N 1 ATOM 5143 C CA . ASP B 2 152 ? 20.440 -24.061 13.492 1.00 74.32 ? 152 ASP B CA 152 ASP B CA 1 ATOM 5144 C C . ASP B 2 152 ? 21.287 -23.287 14.500 1.00 74.32 ? 152 ASP B C 152 ASP B C 1 ATOM 5145 O O . ASP B 2 152 ? 20.758 -22.506 15.294 1.00 74.32 ? 152 ASP B O 152 ASP B O 1 ATOM 5146 C CB . ASP B 2 152 ? 20.102 -25.447 14.044 1.00 74.32 ? 152 ASP B CB 152 ASP B CB 1 ATOM 5147 C CG . ASP B 2 152 ? 18.773 -25.980 13.537 1.00 74.32 ? 152 ASP B CG 152 ASP B CG 1 ATOM 5148 O OD1 . ASP B 2 152 ? 17.992 -25.205 12.944 1.00 74.32 ? 152 ASP B OD1 152 ASP B OD1 1 ATOM 5149 O OD2 . ASP B 2 152 ? 18.504 -27.184 13.735 1.00 74.32 ? 152 ASP B OD2 152 ASP B OD2 1 ATOM 5150 N N . ASP B 2 153 ? 22.550 -23.511 14.462 1.00 68.47 ? 153 ASP B N 153 ASP B N 1 ATOM 5151 C CA . ASP B 2 153 ? 23.475 -22.847 15.376 1.00 68.47 ? 153 ASP B CA 153 ASP B CA 1 ATOM 5152 C C . ASP B 2 153 ? 23.574 -21.355 15.069 1.00 68.47 ? 153 ASP B C 153 ASP B C 1 ATOM 5153 O O . ASP B 2 153 ? 23.687 -20.533 15.981 1.00 68.47 ? 153 ASP B O 153 ASP B O 1 ATOM 5154 C CB . ASP B 2 153 ? 24.860 -23.493 15.302 1.00 68.47 ? 153 ASP B CB 153 ASP B CB 1 ATOM 5155 C CG . ASP B 2 153 ? 24.990 -24.720 16.186 1.00 68.47 ? 153 ASP B CG 153 ASP B CG 1 ATOM 5156 O OD1 . ASP B 2 153 ? 24.053 -25.018 16.958 1.00 68.47 ? 153 ASP B OD1 153 ASP B OD1 1 ATOM 5157 O OD2 . ASP B 2 153 ? 26.040 -25.395 16.113 1.00 68.47 ? 153 ASP B OD2 153 ASP B OD2 1 ATOM 5158 N N . THR B 2 154 ? 23.442 -20.985 13.774 1.00 63.29 ? 154 THR B N 154 THR B N 1 ATOM 5159 C CA . THR B 2 154 ? 23.449 -19.589 13.351 1.00 63.29 ? 154 THR B CA 154 THR B CA 1 ATOM 5160 C C . THR B 2 154 ? 22.183 -18.876 13.818 1.00 63.29 ? 154 THR B C 154 THR B C 1 ATOM 5161 O O . THR B 2 154 ? 22.229 -17.705 14.202 1.00 63.29 ? 154 THR B O 154 THR B O 1 ATOM 5162 C CB . THR B 2 154 ? 23.574 -19.469 11.821 1.00 63.29 ? 154 THR B CB 154 THR B CB 1 ATOM 5163 O OG1 . THR B 2 154 ? 22.487 -20.169 11.202 1.00 63.29 ? 154 THR B OG1 154 THR B OG1 1 ATOM 5164 C CG2 . THR B 2 154 ? 24.890 -20.061 11.328 1.00 63.29 ? 154 THR B CG2 154 THR B CG2 1 ATOM 5165 N N . ALA B 2 155 ? 21.081 -19.599 13.805 1.00 63.70 ? 155 ALA B N 155 ALA B N 1 ATOM 5166 C CA . ALA B 2 155 ? 19.809 -19.045 14.262 1.00 63.70 ? 155 ALA B CA 155 ALA B CA 1 ATOM 5167 C C . ALA B 2 155 ? 19.796 -18.880 15.779 1.00 63.70 ? 155 ALA B C 155 ALA B C 1 ATOM 5168 O O . ALA B 2 155 ? 19.264 -17.896 16.298 1.00 63.70 ? 155 ALA B O 155 ALA B O 1 ATOM 5169 C CB . ALA B 2 155 ? 18.651 -19.935 13.817 1.00 63.70 ? 155 ALA B CB 155 ALA B CB 1 ATOM 5170 N N . SER B 2 156 ? 20.412 -19.760 16.474 1.00 66.72 ? 156 SER B N 156 SER B N 1 ATOM 5171 C CA . SER B 2 156 ? 20.346 -19.764 17.931 1.00 66.72 ? 156 SER B CA 156 SER B CA 1 ATOM 5172 C C . SER B 2 156 ? 21.444 -18.895 18.537 1.00 66.72 ? 156 SER B C 156 SER B C 1 ATOM 5173 O O . SER B 2 156 ? 21.222 -18.218 19.543 1.00 66.72 ? 156 SER B O 156 SER B O 1 ATOM 5174 C CB . SER B 2 156 ? 20.459 -21.191 18.469 1.00 66.72 ? 156 SER B CB 156 SER B CB 1 ATOM 5175 O OG . SER B 2 156 ? 21.674 -21.791 18.053 1.00 66.72 ? 156 SER B OG 156 SER B OG 1 ATOM 5176 N N . GLN B 2 157 ? 22.577 -18.767 17.857 1.00 61.61 ? 157 GLN B N 157 GLN B N 1 ATOM 5177 C CA . GLN B 2 157 ? 23.731 -18.172 18.522 1.00 61.61 ? 157 GLN B CA 157 GLN B CA 1 ATOM 5178 C C . GLN B 2 157 ? 24.163 -16.883 17.828 1.00 61.61 ? 157 GLN B C 157 GLN B C 1 ATOM 5179 O O . GLN B 2 157 ? 25.016 -16.154 18.336 1.00 61.61 ? 157 GLN B O 157 GLN B O 1 ATOM 5180 C CB . GLN B 2 157 ? 24.897 -19.161 18.565 1.00 61.61 ? 157 GLN B CB 157 GLN B CB 1 ATOM 5181 C CG . GLN B 2 157 ? 24.662 -20.349 19.489 1.00 61.61 ? 157 GLN B CG 157 GLN B CG 1 ATOM 5182 C CD . GLN B 2 157 ? 25.814 -21.337 19.479 1.00 61.61 ? 157 GLN B CD 157 GLN B CD 1 ATOM 5183 O OE1 . GLN B 2 157 ? 26.763 -21.196 18.701 1.00 61.61 ? 157 GLN B OE1 157 GLN B OE1 1 ATOM 5184 N NE2 . GLN B 2 157 ? 25.738 -22.344 20.341 1.00 61.61 ? 157 GLN B NE2 157 GLN B NE2 1 ATOM 5185 N N . GLY B 2 158 ? 23.232 -16.299 16.883 1.00 50.75 ? 158 GLY B N 158 GLY B N 1 ATOM 5186 C CA . GLY B 2 158 ? 23.585 -15.014 16.300 1.00 50.75 ? 158 GLY B CA 158 GLY B CA 1 ATOM 5187 C C . GLY B 2 158 ? 24.943 -15.019 15.624 1.00 50.75 ? 158 GLY B C 158 GLY B C 1 ATOM 5188 O O . GLY B 2 158 ? 25.620 -13.990 15.570 1.00 50.75 ? 158 GLY B O 158 GLY B O 1 ATOM 5189 N N . LEU B 2 159 ? 25.523 -16.275 15.357 1.00 46.71 ? 159 LEU B N 159 LEU B N 1 ATOM 5190 C CA . LEU B 2 159 ? 26.764 -16.377 14.598 1.00 46.71 ? 159 LEU B CA 159 LEU B CA 1 ATOM 5191 C C . LEU B 2 159 ? 26.563 -15.913 13.160 1.00 46.71 ? 159 LEU B C 159 LEU B C 1 ATOM 5192 O O . LEU B 2 159 ? 25.610 -16.329 12.497 1.00 46.71 ? 159 LEU B O 159 LEU B O 1 ATOM 5193 C CB . LEU B 2 159 ? 27.285 -17.817 14.614 1.00 46.71 ? 159 LEU B CB 159 LEU B CB 1 ATOM 5194 C CG . LEU B 2 159 ? 28.268 -18.171 15.731 1.00 46.71 ? 159 LEU B CG 159 LEU B CG 1 ATOM 5195 C CD1 . LEU B 2 159 ? 28.128 -19.640 16.114 1.00 46.71 ? 159 LEU B CD1 159 LEU B CD1 1 ATOM 5196 C CD2 . LEU B 2 159 ? 29.698 -17.858 15.304 1.00 46.71 ? 159 LEU B CD2 159 LEU B CD2 1 ATOM 5197 N N . ILE B 2 160 ? 26.867 -14.633 12.872 1.00 51.48 ? 160 ILE B N 160 ILE B N 1 ATOM 5198 C CA . ILE B 2 160 ? 26.898 -14.031 11.543 1.00 51.48 ? 160 ILE B CA 160 ILE B CA 1 ATOM 5199 C C . ILE B 2 160 ? 27.840 -14.824 10.640 1.00 51.48 ? 160 ILE B C 160 ILE B C 1 ATOM 5200 O O . ILE B 2 160 ? 29.035 -14.935 10.924 1.00 51.48 ? 160 ILE B O 160 ILE B O 1 ATOM 5201 C CB . ILE B 2 160 ? 27.333 -12.550 11.603 1.00 51.48 ? 160 ILE B CB 160 ILE B CB 1 ATOM 5202 C CG1 . ILE B 2 160 ? 26.424 -11.765 12.557 1.00 51.48 ? 160 ILE B CG1 160 ILE B CG1 1 ATOM 5203 C CG2 . ILE B 2 160 ? 27.326 -11.928 10.204 1.00 51.48 ? 160 ILE B CG2 160 ILE B CG2 1 ATOM 5204 C CD1 . ILE B 2 160 ? 26.982 -10.409 12.968 1.00 51.48 ? 160 ILE B CD1 160 ILE B CD1 1 ATOM 5205 N N . ILE B 2 161 ? 27.426 -15.910 10.045 1.00 47.41 ? 161 ILE B N 161 ILE B N 1 ATOM 5206 C CA . ILE B 2 161 ? 28.219 -16.543 8.997 1.00 47.41 ? 161 ILE B CA 161 ILE B CA 1 ATOM 5207 C C . ILE B 2 161 ? 28.211 -15.669 7.745 1.00 47.41 ? 161 ILE B C 161 ILE B C 1 ATOM 5208 O O . ILE B 2 161 ? 27.146 -15.288 7.253 1.00 47.41 ? 161 ILE B O 161 ILE B O 1 ATOM 5209 C CB . ILE B 2 161 ? 27.693 -17.958 8.667 1.00 47.41 ? 161 ILE B CB 161 ILE B CB 1 ATOM 5210 C CG1 . ILE B 2 161 ? 27.644 -18.819 9.934 1.00 47.41 ? 161 ILE B CG1 161 ILE B CG1 1 ATOM 5211 C CG2 . ILE B 2 161 ? 28.559 -18.618 7.589 1.00 47.41 ? 161 ILE B CG2 161 ILE B CG2 1 ATOM 5212 C CD1 . ILE B 2 161 ? 26.943 -20.157 9.747 1.00 47.41 ? 161 ILE B CD1 161 ILE B CD1 1 ATOM 5213 N N . GLU B 2 162 ? 29.108 -14.712 7.677 1.00 44.97 ? 162 GLU B N 162 GLU B N 1 ATOM 5214 C CA . GLU B 2 162 ? 29.391 -14.006 6.431 1.00 44.97 ? 162 GLU B CA 162 GLU B CA 1 ATOM 5215 C C . GLU B 2 162 ? 29.182 -14.913 5.222 1.00 44.97 ? 162 GLU B C 162 GLU B C 1 ATOM 5216 O O . GLU B 2 162 ? 29.729 -16.017 5.166 1.00 44.97 ? 162 GLU B O 162 GLU B O 1 ATOM 5217 C CB . GLU B 2 162 ? 30.820 -13.458 6.437 1.00 44.97 ? 162 GLU B CB 162 GLU B CB 1 ATOM 5218 C CG . GLU B 2 162 ? 31.004 -12.229 7.316 1.00 44.97 ? 162 GLU B CG 162 GLU B CG 1 ATOM 5219 C CD . GLU B 2 162 ? 32.078 -11.282 6.806 1.00 44.97 ? 162 GLU B CD 162 GLU B CD 1 ATOM 5220 O OE1 . GLU B 2 162 ? 32.166 -10.137 7.307 1.00 44.97 ? 162 GLU B OE1 162 GLU B OE1 1 ATOM 5221 O OE2 . GLU B 2 162 ? 32.838 -11.686 5.898 1.00 44.97 ? 162 GLU B OE2 162 GLU B OE2 1 ATOM 5222 N N . ASN B 2 163 ? 27.956 -15.237 4.827 1.00 41.85 ? 163 ASN B N 163 ASN B N 1 ATOM 5223 C CA . ASN B 2 163 ? 27.774 -15.865 3.523 1.00 41.85 ? 163 ASN B CA 163 ASN B CA 1 ATOM 5224 C C . ASN B 2 163 ? 28.746 -15.303 2.489 1.00 41.85 ? 163 ASN B C 163 ASN B C 1 ATOM 5225 O O . ASN B 2 163 ? 28.805 -14.090 2.282 1.00 41.85 ? 163 ASN B O 163 ASN B O 1 ATOM 5226 C CB . ASN B 2 163 ? 26.331 -15.696 3.042 1.00 41.85 ? 163 ASN B CB 163 ASN B CB 1 ATOM 5227 C CG . ASN B 2 163 ? 25.340 -16.479 3.881 1.00 41.85 ? 163 ASN B CG 163 ASN B CG 1 ATOM 5228 O OD1 . ASN B 2 163 ? 25.723 -17.368 4.646 1.00 41.85 ? 163 ASN B OD1 163 ASN B OD1 1 ATOM 5229 N ND2 . ASN B 2 163 ? 24.060 -16.154 3.745 1.00 41.85 ? 163 ASN B ND2 163 ASN B ND2 1 ATOM 5230 N N . GLY B 2 164 ? 30.061 -15.399 2.732 1.00 37.65 ? 164 GLY B N 164 GLY B N 1 ATOM 5231 C CA . GLY B 2 164 ? 31.120 -15.304 1.741 1.00 37.65 ? 164 GLY B CA 164 GLY B CA 1 ATOM 5232 C C . GLY B 2 164 ? 30.603 -15.053 0.337 1.00 37.65 ? 164 GLY B C 164 GLY B C 1 ATOM 5233 O O . GLY B 2 164 ? 30.027 -15.946 -0.287 1.00 37.65 ? 164 GLY B O 164 GLY B O 1 ATOM 5234 N N . GLN B 2 165 ? 29.765 -14.079 0.135 1.00 39.90 ? 165 GLN B N 165 GLN B N 1 ATOM 5235 C CA . GLN B 2 165 ? 29.812 -13.555 -1.226 1.00 39.90 ? 165 GLN B CA 165 GLN B CA 1 ATOM 5236 C C . GLN B 2 165 ? 31.182 -12.960 -1.539 1.00 39.90 ? 165 GLN B C 165 GLN B C 1 ATOM 5237 O O . GLN B 2 165 ? 31.280 -11.818 -1.992 1.00 39.90 ? 165 GLN B O 165 GLN B O 1 ATOM 5238 C CB . GLN B 2 165 ? 28.723 -12.502 -1.434 1.00 39.90 ? 165 GLN B CB 165 GLN B CB 1 ATOM 5239 C CG . GLN B 2 165 ? 27.319 -13.082 -1.539 1.00 39.90 ? 165 GLN B CG 165 GLN B CG 1 ATOM 5240 C CD . GLN B 2 165 ? 26.351 -12.153 -2.246 1.00 39.90 ? 165 GLN B CD 165 GLN B CD 1 ATOM 5241 O OE1 . GLN B 2 165 ? 26.491 -10.927 -2.188 1.00 39.90 ? 165 GLN B OE1 165 GLN B OE1 1 ATOM 5242 N NE2 . GLN B 2 165 ? 25.361 -12.728 -2.920 1.00 39.90 ? 165 GLN B NE2 165 GLN B NE2 1 ATOM 5243 N N . GLY B 2 166 ? 32.298 -13.486 -0.990 1.00 37.97 ? 166 GLY B N 166 GLY B N 1 ATOM 5244 C CA . GLY B 2 166 ? 33.668 -13.192 -1.381 1.00 37.97 ? 166 GLY B CA 166 GLY B CA 1 ATOM 5245 C C . GLY B 2 166 ? 34.082 -13.881 -2.668 1.00 37.97 ? 166 GLY B C 166 GLY B C 1 ATOM 5246 O O . GLY B 2 166 ? 33.597 -14.971 -2.979 1.00 37.97 ? 166 GLY B O 166 GLY B O 1 ATOM 5247 N N . THR B 2 167 ? 33.904 -13.224 -3.845 1.00 38.42 ? 167 THR B N 167 THR B N 1 ATOM 5248 C CA . THR B 2 167 ? 34.574 -13.447 -5.121 1.00 38.42 ? 167 THR B CA 167 THR B CA 1 ATOM 5249 C C . THR B 2 167 ? 35.867 -14.234 -4.923 1.00 38.42 ? 167 THR B C 167 THR B C 1 ATOM 5250 O O . THR B 2 167 ? 36.718 -13.849 -4.119 1.00 38.42 ? 167 THR B O 167 THR B O 1 ATOM 5251 C CB . THR B 2 167 ? 34.885 -12.115 -5.830 1.00 38.42 ? 167 THR B CB 167 THR B CB 1 ATOM 5252 O OG1 . THR B 2 167 ? 34.746 -11.039 -4.894 1.00 38.42 ? 167 THR B OG1 167 THR B OG1 1 ATOM 5253 C CG2 . THR B 2 167 ? 33.936 -11.881 -7.000 1.00 38.42 ? 167 THR B CG2 167 THR B CG2 1 ATOM 5254 N N . THR B 2 168 ? 35.875 -15.488 -4.437 1.00 42.45 ? 168 THR B N 168 THR B N 1 ATOM 5255 C CA . THR B 2 168 ? 37.079 -16.281 -4.660 1.00 42.45 ? 168 THR B CA 168 THR B CA 1 ATOM 5256 C C . THR B 2 168 ? 37.718 -15.928 -6.000 1.00 42.45 ? 168 THR B C 168 THR B C 1 ATOM 5257 O O . THR B 2 168 ? 37.021 -15.771 -7.004 1.00 42.45 ? 168 THR B O 168 THR B O 1 ATOM 5258 C CB . THR B 2 168 ? 36.769 -17.789 -4.618 1.00 42.45 ? 168 THR B CB 168 THR B CB 1 ATOM 5259 O OG1 . THR B 2 168 ? 35.769 -18.093 -5.598 1.00 42.45 ? 168 THR B OG1 168 THR B OG1 1 ATOM 5260 C CG2 . THR B 2 168 ? 36.260 -18.208 -3.243 1.00 42.45 ? 168 THR B CG2 168 THR B CG2 1 ATOM 5261 N N . LEU B 2 169 ? 38.503 -14.809 -6.098 1.00 40.10 ? 169 LEU B N 169 LEU B N 1 ATOM 5262 C CA . LEU B 2 169 ? 39.569 -14.590 -7.070 1.00 40.10 ? 169 LEU B CA 169 LEU B CA 1 ATOM 5263 C C . LEU B 2 169 ? 39.988 -15.903 -7.722 1.00 40.10 ? 169 LEU B C 169 LEU B C 1 ATOM 5264 O O . LEU B 2 169 ? 41.178 -16.217 -7.786 1.00 40.10 ? 169 LEU B O 169 LEU B O 1 ATOM 5265 C CB . LEU B 2 169 ? 40.777 -13.931 -6.400 1.00 40.10 ? 169 LEU B CB 169 LEU B CB 1 ATOM 5266 C CG . LEU B 2 169 ? 40.614 -12.464 -6.000 1.00 40.10 ? 169 LEU B CG 169 LEU B CG 1 ATOM 5267 C CD1 . LEU B 2 169 ? 41.701 -12.061 -5.009 1.00 40.10 ? 169 LEU B CD1 169 LEU B CD1 1 ATOM 5268 C CD2 . LEU B 2 169 ? 40.647 -11.566 -7.232 1.00 40.10 ? 169 LEU B CD2 169 LEU B CD2 1 ATOM 5269 N N . GLY B 2 170 ? 39.096 -16.805 -8.171 1.00 43.86 ? 170 GLY B N 170 GLY B N 1 ATOM 5270 C CA . GLY B 2 170 ? 39.439 -17.999 -8.927 1.00 43.86 ? 170 GLY B CA 170 GLY B CA 1 ATOM 5271 C C . GLY B 2 170 ? 38.787 -18.046 -10.295 1.00 43.86 ? 170 GLY B C 170 GLY B C 1 ATOM 5272 O O . GLY B 2 170 ? 37.636 -17.633 -10.455 1.00 43.86 ? 170 GLY B O 170 GLY B O 1 ATOM 5273 N N . GLY B 2 171 ? 39.268 -17.351 -11.328 1.00 45.49 ? 171 GLY B N 171 GLY B N 1 ATOM 5274 C CA . GLY B 2 171 ? 39.232 -17.557 -12.767 1.00 45.49 ? 171 GLY B CA 171 GLY B CA 1 ATOM 5275 C C . GLY B 2 171 ? 37.839 -17.847 -13.293 1.00 45.49 ? 171 GLY B C 171 GLY B C 1 ATOM 5276 O O . GLY B 2 171 ? 36.903 -18.037 -12.514 1.00 45.49 ? 171 GLY B O 171 GLY B O 1 ATOM 5277 N N . PRO B 2 172 ? 37.449 -17.400 -14.610 1.00 50.70 ? 172 PRO B N 172 PRO B N 1 ATOM 5278 C CA . PRO B 2 172 ? 36.115 -17.368 -15.215 1.00 50.70 ? 172 PRO B CA 172 PRO B CA 1 ATOM 5279 C C . PRO B 2 172 ? 35.354 -18.679 -15.036 1.00 50.70 ? 172 PRO B C 172 PRO B C 1 ATOM 5280 O O . PRO B 2 172 ? 35.918 -19.758 -15.237 1.00 50.70 ? 172 PRO B O 172 PRO B O 1 ATOM 5281 C CB . PRO B 2 172 ? 36.406 -17.104 -16.695 1.00 50.70 ? 172 PRO B CB 172 PRO B CB 1 ATOM 5282 C CG . PRO B 2 172 ? 37.855 -17.428 -16.863 1.00 50.70 ? 172 PRO B CG 172 PRO B CG 1 ATOM 5283 C CD . PRO B 2 172 ? 38.473 -17.572 -15.502 1.00 50.70 ? 172 PRO B CD 172 PRO B CD 1 ATOM 5284 N N . PHE B 2 173 ? 34.608 -18.863 -13.989 1.00 56.80 ? 173 PHE B N 173 PHE B N 1 ATOM 5285 C CA . PHE B 2 173 ? 33.949 -20.123 -13.666 1.00 56.80 ? 173 PHE B CA 173 PHE B CA 1 ATOM 5286 C C . PHE B 2 173 ? 32.517 -20.135 -14.187 1.00 56.80 ? 173 PHE B C 173 PHE B C 1 ATOM 5287 O O . PHE B 2 173 ? 31.812 -19.127 -14.101 1.00 56.80 ? 173 PHE B O 173 PHE B O 1 ATOM 5288 C CB . PHE B 2 173 ? 33.960 -20.364 -12.153 1.00 56.80 ? 173 PHE B CB 173 PHE B CB 1 ATOM 5289 C CG . PHE B 2 173 ? 33.741 -21.801 -11.765 1.00 56.80 ? 173 PHE B CG 173 PHE B CG 1 ATOM 5290 C CD1 . PHE B 2 173 ? 32.481 -22.250 -11.387 1.00 56.80 ? 173 PHE B CD1 173 PHE B CD1 1 ATOM 5291 C CD2 . PHE B 2 173 ? 34.796 -22.704 -11.779 1.00 56.80 ? 173 PHE B CD2 173 PHE B CD2 1 ATOM 5292 C CE1 . PHE B 2 173 ? 32.276 -23.580 -11.028 1.00 56.80 ? 173 PHE B CE1 173 PHE B CE1 1 ATOM 5293 C CE2 . PHE B 2 173 ? 34.598 -24.035 -11.422 1.00 56.80 ? 173 PHE B CE2 173 PHE B CE2 1 ATOM 5294 C CZ . PHE B 2 173 ? 33.338 -24.471 -11.046 1.00 56.80 ? 173 PHE B CZ 173 PHE B CZ 1 ATOM 5295 N N . PHE B 2 174 ? 32.297 -20.619 -15.375 1.00 63.51 ? 174 PHE B N 174 PHE B N 1 ATOM 5296 C CA . PHE B 2 174 ? 31.055 -21.261 -15.787 1.00 63.51 ? 174 PHE B CA 174 PHE B CA 1 ATOM 5297 C C . PHE B 2 174 ? 30.569 -22.234 -14.720 1.00 63.51 ? 174 PHE B C 174 PHE B C 1 ATOM 5298 O O . PHE B 2 174 ? 31.234 -23.231 -14.432 1.00 63.51 ? 174 PHE B O 174 PHE B O 1 ATOM 5299 C CB . PHE B 2 174 ? 31.243 -21.994 -17.119 1.00 63.51 ? 174 PHE B CB 174 PHE B CB 1 ATOM 5300 C CG . PHE B 2 174 ? 31.685 -21.100 -18.246 1.00 63.51 ? 174 PHE B CG 174 PHE B CG 1 ATOM 5301 C CD1 . PHE B 2 174 ? 30.775 -20.276 -18.896 1.00 63.51 ? 174 PHE B CD1 174 PHE B CD1 1 ATOM 5302 C CD2 . PHE B 2 174 ? 33.012 -21.085 -18.656 1.00 63.51 ? 174 PHE B CD2 174 PHE B CD2 1 ATOM 5303 C CE1 . PHE B 2 174 ? 31.181 -19.447 -19.940 1.00 63.51 ? 174 PHE B CE1 174 PHE B CE1 1 ATOM 5304 C CE2 . PHE B 2 174 ? 33.425 -20.260 -19.699 1.00 63.51 ? 174 PHE B CE2 174 PHE B CE2 1 ATOM 5305 C CZ . PHE B 2 174 ? 32.508 -19.442 -20.339 1.00 63.51 ? 174 PHE B CZ 174 PHE B CZ 1 ATOM 5306 N N . PRO B 2 175 ? 29.741 -21.878 -13.535 1.00 57.53 ? 175 PRO B N 175 PRO B N 1 ATOM 5307 C CA . PRO B 2 175 ? 29.291 -22.816 -12.504 1.00 57.53 ? 175 PRO B CA 175 PRO B CA 1 ATOM 5308 C C . PRO B 2 175 ? 28.837 -24.154 -13.082 1.00 57.53 ? 175 PRO B C 175 PRO B C 1 ATOM 5309 O O . PRO B 2 175 ? 28.486 -24.235 -14.262 1.00 57.53 ? 175 PRO B O 175 PRO B O 1 ATOM 5310 C CB . PRO B 2 175 ? 28.122 -22.081 -11.844 1.00 57.53 ? 175 PRO B CB 175 PRO B CB 1 ATOM 5311 C CG . PRO B 2 175 ? 27.789 -20.969 -12.786 1.00 57.53 ? 175 PRO B CG 175 PRO B CG 1 ATOM 5312 C CD . PRO B 2 175 ? 28.927 -20.807 -13.754 1.00 57.53 ? 175 PRO B CD 175 PRO B CD 1 _database_2.database_id ModelArchive _database_2.database_code ma-bak-cepc-0020 _database_2.pdbx_DOI 10.5452/ma-bak-cepc-0020 _pdbx_database_status.entry_id ma-bak-cepc-0020 _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 ;MECQRCPASARNPATVESRKEKFCDECFIKFVSTKQRKQMMKDEYFRNLFKVIYPFEKEGSVSKILLPLSLSDSGSLVML DIVHDLLLEQTKQHNNRTGFTVDVLTVFTEENVSVIKERMESLINEKMSQLNKISNIFNVHFIDVNEFFNNASEVSTFII DNENFEIFSKSKSVDDSNILTLKEILGKYCLNNSSRSDLISIIKTQLIKHFAYENGYNAIMWGHSMTKLSEVIISLVVKG KGSQIATFLDSESFDTLNNKPCKYKNLYPMKDLLSVEIESFLQIRNLAQFLINVEETNVKPNCLIARKSLPSLGQQKLVK NMTINEITNKYFQDIQNDYSNIISTVLRTADKLTQPKSSMAKPSQCQICQSKIYTNPSNWLNRITVTSPYPVETTEEKYL FKQWQDSKLGQSHTHYVELLNEIKQGASNSLDVEDGDVKLCYGCLILLNTSIKDKNLVWPKVDTMDITANATNNNKELSQ ILDQFEINSDGEE ; ;MECQRCPASARNPATVESRKEKFCDECFIKFVSTKQRKQMMKDEYFRNLFKVIYPFEKEGSVSKILLPLSLSDSGSLVML DIVHDLLLEQTKQHNNRTGFTVDVLTVFTEENVSVIKERMESLINEKMSQLNKISNIFNVHFIDVNEFFNNASEVSTFII DNENFEIFSKSKSVDDSNILTLKEILGKYCLNNSSRSDLISIIKTQLIKHFAYENGYNAIMWGHSMTKLSEVIISLVVKG KGSQIATFLDSESFDTLNNKPCKYKNLYPMKDLLSVEIESFLQIRNLAQFLINVEETNVKPNCLIARKSLPSLGQQKLVK NMTINEITNKYFQDIQNDYSNIISTVLRTADKLTQPKSSMAKPSQCQICQSKIYTNPSNWLNRITVTSPYPVETTEEKYL FKQWQDSKLGQSHTHYVELLNEIKQGASNSLDVEDGDVKLCYGCLILLNTSIKDKNLVWPKVDTMDITANATNNNKELSQ ILDQFEINSDGEE ; A ? 2 "polypeptide(L)" no no ;MPSKNSINRPKLTSNLHHKVHSLNKKRAQRERAGLLKPARSSVNSKSGEIKSVALDLYFQNKKNESQNSTAVTLQNASSS PASITTRTLSKKRAKKIERNLKYATQRKLLVDASAKLEDEMDIDLDGGKKVKENEKKSSLTLVKEALWSVIDDTASQGLI IENGQGTTLGGPFFP ; ;MPSKNSINRPKLTSNLHHKVHSLNKKRAQRERAGLLKPARSSVNSKSGEIKSVALDLYFQNKKNESQNSTAVTLQNASSS PASITTRTLSKKRAKKIERNLKYATQRKLLVDASAKLEDEMDIDLDGGKKVKENEKKSSLTLVKEALWSVIDDTASQGLI IENGQGTTLGGPFFP ; 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 2023-06-28 4 'Structure model' 1 3 2023-07-17 5 'Structure model' 1 4 2023-07-19 6 'Structure model' 1 5 2023-07-26 7 'Structure model' 1 6 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 6 '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' 'Database references' 2 3 'Structure model' 'Source and taxonomy' 3 4 'Structure model' Other 4 5 'Structure model' Other 5 6 'Structure model' Other 6 6 'Structure model' 'Version format compliance' 7 7 '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_target_ref_db_details 2 4 'Structure model' ma_associated_archive_file_details 3 5 'Structure model' exptl 4 5 'Structure model' struct 5 6 'Structure model' ma_data 6 6 'Structure model' ma_target_entity 7 6 'Structure model' ma_associated_archive_file_details 8 6 'Structure model' audit_conform 9 7 '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_target_ref_db_details.ncbi_taxonomy_id' 2 4 'Structure model' '_ma_associated_archive_file_details.file_path' 3 5 'Structure model' '_exptl.entry_id' 4 5 'Structure model' '_exptl.method' 5 5 'Structure model' '_struct.pdbx_structure_determination_methodology' 6 6 'Structure model' '_ma_data.content_type' 7 6 'Structure model' '_ma_data.id' 8 6 'Structure model' '_ma_data.name' 9 6 'Structure model' '_ma_target_entity.data_id' 10 6 'Structure model' '_ma_associated_archive_file_details.data_id' 11 6 'Structure model' '_audit_conform.dict_location' 12 6 'Structure model' '_audit_conform.dict_name' 13 6 'Structure model' '_audit_conform.dict_version' 14 7 'Structure model' '_struct.pdbx_model_details'