data_ma-bak-cepc-0232 _entry.id ma-bak-cepc-0232 _entry.ma_collection_id ma-bak-cepc _struct.entry_id ma-bak-cepc-0232 _struct.title 'Predicted interaction between IMG1 and MRPL38' _struct.pdbx_model_details ;Predicted interaction between 54S ribosomal protein IMG1, mitochondrial (Integrity of mitochondrial genome protein 1) (Mitochondrial large ribosomal subunit protein bL19m) (PetCR46) and 54S ribosomal protein L38, mitochondrial (Mitochondrial large ribosomal subunit protein uL14m) (YmL38) [Cleaved into: 54S ribosomal protein L34, mitochondrial (YmL34)] 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 "IMG1" target 3 "MRPL38" "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_1:000232 . OrthoDB 1294385 "Saccharomyces cerevisiae YJM1573" 1 169 ? 1 1294385_1:000b97 . OrthoDB 1294385 "Saccharomyces cerevisiae YJM1573" 1 138 ? 2 P25626 . UNP 559292 "Saccharomyces cerevisiae (strain ATCC 204508 / S288c) (Baker's yeast)" 1 169 ? 1 P35996 . UNP 559292 "Saccharomyces cerevisiae (strain ATCC 204508 / S288c) (Baker's yeast)" 1 138 ? 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-0232 https://modelarchive.org/api/projects/ma-bak-cepc-0232?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-0232_predicted_aligned_error_v1.cif cif "local pairwise QA scores" ? . 2 1 P25626_P35996.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 87.84 _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 48.2 1 1 A TRP 2 2 40.2 1 2 A SER 3 2 40.4 1 3 A ARG 4 2 48.2 1 4 A ASN 5 2 47.5 1 5 A VAL 6 2 49.9 1 6 A ARG 7 2 49.5 1 7 A LEU 8 2 50.7 1 8 A LEU 9 2 46.6 1 9 A GLY 10 2 53.0 1 10 A SER 11 2 49.7 1 11 A TRP 12 2 48.9 1 12 A THR 13 2 49.2 1 13 A ARG 14 2 46.6 1 14 A SER 15 2 51.3 1 15 A TYR 16 2 54.3 1 16 A MET 17 2 53.8 1 17 A VAL 18 2 59.9 1 18 A PRO 19 2 59.6 1 19 A ALA 20 2 61.3 1 20 A THR 21 2 64.2 1 21 A LYS 22 2 68.0 1 22 A ARG 23 2 65.4 1 23 A LYS 24 2 70.0 1 24 A THR 25 2 78.5 1 25 A ILE 26 2 78.5 1 26 A PRO 27 2 79.9 1 27 A VAL 28 2 82.5 1 28 A TYR 29 2 85.5 1 29 A PRO 30 2 83.9 1 30 A PRO 31 2 81.5 1 31 A VAL 32 2 81.3 1 32 A GLN 33 2 72.6 1 33 A ARG 34 2 68.4 1 34 A ILE 35 2 64.0 1 35 A ALA 36 2 64.8 1 36 A SER 37 2 67.5 1 37 A SER 38 2 66.2 1 38 A GLN 39 2 81.1 1 39 A ILE 40 2 87.4 1 40 A MET 41 2 88.3 1 41 A LYS 42 2 88.6 1 42 A GLN 43 2 89.3 1 43 A VAL 44 2 91.9 1 44 A ALA 45 2 91.2 1 45 A LEU 46 2 90.9 1 46 A SER 47 2 92.5 1 47 A GLU 48 2 93.1 1 48 A ILE 49 2 93.1 1 49 A GLU 50 2 93.6 1 50 A SER 51 2 94.0 1 51 A LEU 52 2 93.2 1 52 A ASP 53 2 94.3 1 53 A PRO 54 2 93.0 1 54 A GLY 55 2 93.3 1 55 A ALA 56 2 92.5 1 56 A VAL 57 2 93.4 1 57 A LYS 58 2 93.8 1 58 A ARG 59 2 93.7 1 59 A LYS 60 2 94.5 1 60 A LEU 61 2 93.4 1 61 A ILE 62 2 93.7 1 62 A SER 63 2 93.0 1 63 A LYS 64 2 91.1 1 64 A LYS 65 2 92.7 1 65 A ASN 66 2 92.7 1 66 A LYS 67 2 90.1 1 67 A ASP 68 2 91.1 1 68 A ARG 69 2 93.7 1 69 A LEU 70 2 95.4 1 70 A LYS 71 2 94.6 1 71 A ALA 72 2 95.5 1 72 A GLY 73 2 95.6 1 73 A ASP 74 2 95.7 1 74 A VAL 75 2 96.4 1 75 A VAL 76 2 97.5 1 76 A ARG 77 2 97.4 1 77 A VAL 78 2 97.1 1 78 A VAL 79 2 96.9 1 79 A TYR 80 2 95.9 1 80 A ASP 81 2 95.5 1 81 A SER 82 2 94.3 1 82 A SER 83 2 94.5 1 83 A LYS 84 2 92.5 1 84 A CYS 85 2 90.7 1 85 A SER 86 2 90.1 1 86 A TYR 87 2 92.0 1 87 A ASP 88 2 92.4 1 88 A THR 89 2 95.0 1 89 A PHE 90 2 95.7 1 90 A VAL 91 2 97.0 1 91 A GLY 92 2 97.5 1 92 A TYR 93 2 97.3 1 93 A ILE 94 2 97.7 1 94 A LEU 95 2 97.0 1 95 A SER 96 2 96.6 1 96 A ILE 97 2 96.2 1 97 A ASP 98 2 94.9 1 98 A ARG 99 2 93.6 1 99 A LYS 100 2 91.7 1 100 A GLN 101 2 87.9 1 101 A LEU 102 2 90.0 1 102 A VAL 103 2 89.0 1 103 A GLN 104 2 91.5 1 104 A ASP 105 2 92.1 1 105 A ALA 106 2 95.2 1 106 A SER 107 2 96.3 1 107 A LEU 108 2 97.3 1 108 A LEU 109 2 97.5 1 109 A LEU 110 2 97.7 1 110 A ARG 111 2 97.3 1 111 A ASN 112 2 97.0 1 112 A GLN 113 2 95.5 1 113 A ILE 114 2 94.0 1 114 A ALA 115 2 91.3 1 115 A LYS 116 2 91.9 1 116 A THR 117 2 94.3 1 117 A ALA 118 2 95.5 1 118 A VAL 119 2 96.1 1 119 A GLU 120 2 96.5 1 120 A ILE 121 2 96.0 1 121 A ARG 122 2 96.6 1 122 A VAL 123 2 96.1 1 123 A PRO 124 2 95.7 1 124 A LEU 125 2 95.2 1 125 A PHE 126 2 94.9 1 126 A SER 127 2 94.4 1 127 A PRO 128 2 94.0 1 128 A LEU 129 2 95.2 1 129 A VAL 130 2 95.7 1 130 A GLU 131 2 95.1 1 131 A ARG 132 2 94.8 1 132 A ILE 133 2 96.6 1 133 A ASP 134 2 96.2 1 134 A LEU 135 2 95.8 1 135 A LEU 136 2 95.3 1 136 A THR 137 2 93.8 1 137 A PRO 138 2 92.7 1 138 A HIS 139 2 90.8 1 139 A VAL 140 2 87.1 1 140 A SER 141 2 79.5 1 141 A SER 142 2 79.9 1 142 A ARG 143 2 81.7 1 143 A GLN 144 2 83.3 1 144 A ARG 145 2 92.1 1 145 A ASN 146 2 91.2 1 146 A LYS 147 2 95.6 1 147 A HIS 148 2 95.7 1 148 A TYR 149 2 95.8 1 149 A TYR 150 2 94.8 1 150 A ILE 151 2 94.6 1 151 A ARG 152 2 94.6 1 152 A GLY 153 2 92.5 1 153 A THR 154 2 95.2 1 154 A ARG 155 2 93.8 1 155 A LEU 156 2 92.5 1 156 A ASP 157 2 94.3 1 157 A VAL 158 2 92.3 1 158 A GLY 159 2 93.9 1 159 A ASP 160 2 94.0 1 160 A LEU 161 2 94.7 1 161 A GLU 162 2 91.4 1 162 A ALA 163 2 90.7 1 163 A GLY 164 2 89.3 1 164 A LEU 165 2 89.3 1 165 A ARG 166 2 89.2 1 166 A ARG 167 2 86.9 1 167 A LYS 168 2 76.4 1 168 A LYS 169 2 55.6 1 169 B MET 1 2 90.3 1 170 B ILE 2 2 93.1 1 171 B PHE 3 2 93.7 1 172 B LEU 4 2 93.9 1 173 B LYS 5 2 94.5 1 174 B SER 6 2 95.7 1 175 B VAL 7 2 97.2 1 176 B ILE 8 2 96.8 1 177 B LYS 9 2 97.1 1 178 B VAL 10 2 96.8 1 179 B ILE 11 2 96.2 1 180 B ASP 12 2 94.1 1 181 B ASN 13 2 91.9 1 182 B SER 14 2 92.1 1 183 B GLY 15 2 91.4 1 184 B ALA 16 2 94.9 1 185 B GLN 17 2 95.3 1 186 B LEU 18 2 97.6 1 187 B ALA 19 2 98.1 1 188 B GLU 20 2 97.9 1 189 B CYS 21 2 96.2 1 190 B ILE 22 2 95.4 1 191 B LYS 23 2 94.0 1 192 B VAL 24 2 93.5 1 193 B ILE 25 2 91.0 1 194 B ARG 26 2 80.8 1 195 B LYS 27 2 66.9 1 196 B GLY 28 2 71.5 1 197 B SER 29 2 76.6 1 198 B PRO 30 2 73.0 1 199 B LYS 31 2 76.4 1 200 B SER 32 2 86.9 1 201 B PRO 33 2 91.1 1 202 B ALA 34 2 93.4 1 203 B MET 35 2 92.5 1 204 B VAL 36 2 94.6 1 205 B GLY 37 2 94.0 1 206 B ASP 38 2 93.6 1 207 B ARG 39 2 94.4 1 208 B ILE 40 2 95.6 1 209 B VAL 41 2 95.6 1 210 B CYS 42 2 96.6 1 211 B VAL 43 2 97.9 1 212 B ILE 44 2 97.8 1 213 B GLN 45 2 97.7 1 214 B LYS 46 2 97.0 1 215 B ALA 47 2 94.5 1 216 B LYS 48 2 90.7 1 217 B PRO 49 2 84.5 1 218 B LEU 50 2 75.9 1 219 B THR 51 2 72.0 1 220 B GLN 52 2 66.9 1 221 B ASN 53 2 64.0 1 222 B ILE 54 2 61.1 1 223 B THR 55 2 60.6 1 224 B GLY 56 2 64.8 1 225 B THR 57 2 61.8 1 226 B ALA 58 2 59.9 1 227 B ASN 59 2 60.9 1 228 B THR 60 2 70.6 1 229 B ASN 61 2 82.4 1 230 B ARG 62 2 87.6 1 231 B VAL 63 2 92.0 1 232 B LYS 64 2 93.5 1 233 B LYS 65 2 95.1 1 234 B GLY 66 2 96.0 1 235 B ASP 67 2 95.6 1 236 B ILE 68 2 96.7 1 237 B CYS 69 2 95.5 1 238 B HIS 70 2 96.0 1 239 B ALA 71 2 97.0 1 240 B ILE 72 2 96.5 1 241 B VAL 73 2 96.4 1 242 B VAL 74 2 96.5 1 243 B ARG 75 2 95.8 1 244 B SER 76 2 95.2 1 245 B LYS 77 2 94.4 1 246 B GLN 78 2 91.4 1 247 B ARG 79 2 86.1 1 248 B ASN 80 2 80.3 1 249 B MET 81 2 85.4 1 250 B CYS 82 2 91.1 1 251 B ARG 83 2 92.3 1 252 B LYS 84 2 91.1 1 253 B ASP 85 2 90.8 1 254 B GLY 86 2 91.6 1 255 B SER 87 2 93.5 1 256 B THR 88 2 95.3 1 257 B VAL 89 2 95.2 1 258 B ALA 90 2 95.1 1 259 B PHE 91 2 95.9 1 260 B GLY 92 2 94.5 1 261 B ASP 93 2 95.3 1 262 B THR 94 2 96.1 1 263 B ALA 95 2 97.1 1 264 B CYS 96 2 96.8 1 265 B VAL 97 2 97.2 1 266 B LEU 98 2 97.0 1 267 B ILE 99 2 95.8 1 268 B ASN 100 2 93.8 1 269 B LYS 101 2 91.0 1 270 B ASN 102 2 91.4 1 271 B THR 103 2 90.9 1 272 B GLY 104 2 89.8 1 273 B GLU 105 2 92.7 1 274 B PRO 106 2 94.4 1 275 B LEU 107 2 93.3 1 276 B GLY 108 2 89.4 1 277 B THR 109 2 88.2 1 278 B ARG 110 2 88.6 1 279 B ILE 111 2 91.9 1 280 B MET 112 2 85.9 1 281 B ALA 113 2 81.3 1 282 B ASN 114 2 84.9 1 283 B ASP 115 2 87.2 1 284 B GLY 116 2 89.2 1 285 B CYS 117 2 94.5 1 286 B VAL 118 2 95.9 1 287 B ASP 119 2 95.5 1 288 B ARG 120 2 93.8 1 289 B THR 121 2 93.6 1 290 B LEU 122 2 94.8 1 291 B LYS 123 2 93.2 1 292 B ASP 124 2 91.8 1 293 B LYS 125 2 92.3 1 294 B GLY 126 2 93.2 1 295 B TYR 127 2 94.6 1 296 B ASN 128 2 94.2 1 297 B LYS 129 2 94.4 1 298 B ILE 130 2 95.6 1 299 B CYS 131 2 94.5 1 300 B SER 132 2 93.5 1 301 B LEU 133 2 93.5 1 302 B ALA 134 2 94.0 1 303 B SER 135 2 92.5 1 304 B ARG 136 2 92.6 1 305 B VAL 137 2 94.4 1 306 B ILE 138 2 93.0 1 307 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 TRP n 1 3 SER n 1 4 ARG n 1 5 ASN n 1 6 VAL n 1 7 ARG n 1 8 LEU n 1 9 LEU n 1 10 GLY n 1 11 SER n 1 12 TRP n 1 13 THR n 1 14 ARG n 1 15 SER n 1 16 TYR n 1 17 MET n 1 18 VAL n 1 19 PRO n 1 20 ALA n 1 21 THR n 1 22 LYS n 1 23 ARG n 1 24 LYS n 1 25 THR n 1 26 ILE n 1 27 PRO n 1 28 VAL n 1 29 TYR n 1 30 PRO n 1 31 PRO n 1 32 VAL n 1 33 GLN n 1 34 ARG n 1 35 ILE n 1 36 ALA n 1 37 SER n 1 38 SER n 1 39 GLN n 1 40 ILE n 1 41 MET n 1 42 LYS n 1 43 GLN n 1 44 VAL n 1 45 ALA n 1 46 LEU n 1 47 SER n 1 48 GLU n 1 49 ILE n 1 50 GLU n 1 51 SER n 1 52 LEU n 1 53 ASP n 1 54 PRO n 1 55 GLY n 1 56 ALA n 1 57 VAL n 1 58 LYS n 1 59 ARG n 1 60 LYS n 1 61 LEU n 1 62 ILE n 1 63 SER n 1 64 LYS n 1 65 LYS n 1 66 ASN n 1 67 LYS n 1 68 ASP n 1 69 ARG n 1 70 LEU n 1 71 LYS n 1 72 ALA n 1 73 GLY n 1 74 ASP n 1 75 VAL n 1 76 VAL n 1 77 ARG n 1 78 VAL n 1 79 VAL n 1 80 TYR n 1 81 ASP n 1 82 SER n 1 83 SER n 1 84 LYS n 1 85 CYS n 1 86 SER n 1 87 TYR n 1 88 ASP n 1 89 THR n 1 90 PHE n 1 91 VAL n 1 92 GLY n 1 93 TYR n 1 94 ILE n 1 95 LEU n 1 96 SER n 1 97 ILE n 1 98 ASP n 1 99 ARG n 1 100 LYS n 1 101 GLN n 1 102 LEU n 1 103 VAL n 1 104 GLN n 1 105 ASP n 1 106 ALA n 1 107 SER n 1 108 LEU n 1 109 LEU n 1 110 LEU n 1 111 ARG n 1 112 ASN n 1 113 GLN n 1 114 ILE n 1 115 ALA n 1 116 LYS n 1 117 THR n 1 118 ALA n 1 119 VAL n 1 120 GLU n 1 121 ILE n 1 122 ARG n 1 123 VAL n 1 124 PRO n 1 125 LEU n 1 126 PHE n 1 127 SER n 1 128 PRO n 1 129 LEU n 1 130 VAL n 1 131 GLU n 1 132 ARG n 1 133 ILE n 1 134 ASP n 1 135 LEU n 1 136 LEU n 1 137 THR n 1 138 PRO n 1 139 HIS n 1 140 VAL n 1 141 SER n 1 142 SER n 1 143 ARG n 1 144 GLN n 1 145 ARG n 1 146 ASN n 1 147 LYS n 1 148 HIS n 1 149 TYR n 1 150 TYR n 1 151 ILE n 1 152 ARG n 1 153 GLY n 1 154 THR n 1 155 ARG n 1 156 LEU n 1 157 ASP n 1 158 VAL n 1 159 GLY n 1 160 ASP n 1 161 LEU n 1 162 GLU n 1 163 ALA n 1 164 GLY n 1 165 LEU n 1 166 ARG n 1 167 ARG n 1 168 LYS n 1 169 LYS n 2 1 MET n 2 2 ILE n 2 3 PHE n 2 4 LEU n 2 5 LYS n 2 6 SER n 2 7 VAL n 2 8 ILE n 2 9 LYS n 2 10 VAL n 2 11 ILE n 2 12 ASP n 2 13 ASN n 2 14 SER n 2 15 GLY n 2 16 ALA n 2 17 GLN n 2 18 LEU n 2 19 ALA n 2 20 GLU n 2 21 CYS n 2 22 ILE n 2 23 LYS n 2 24 VAL n 2 25 ILE n 2 26 ARG n 2 27 LYS n 2 28 GLY n 2 29 SER n 2 30 PRO n 2 31 LYS n 2 32 SER n 2 33 PRO n 2 34 ALA n 2 35 MET n 2 36 VAL n 2 37 GLY n 2 38 ASP n 2 39 ARG n 2 40 ILE n 2 41 VAL n 2 42 CYS n 2 43 VAL n 2 44 ILE n 2 45 GLN n 2 46 LYS n 2 47 ALA n 2 48 LYS n 2 49 PRO n 2 50 LEU n 2 51 THR n 2 52 GLN n 2 53 ASN n 2 54 ILE n 2 55 THR n 2 56 GLY n 2 57 THR n 2 58 ALA n 2 59 ASN n 2 60 THR n 2 61 ASN n 2 62 ARG n 2 63 VAL n 2 64 LYS n 2 65 LYS n 2 66 GLY n 2 67 ASP n 2 68 ILE n 2 69 CYS n 2 70 HIS n 2 71 ALA n 2 72 ILE n 2 73 VAL n 2 74 VAL n 2 75 ARG n 2 76 SER n 2 77 LYS n 2 78 GLN n 2 79 ARG n 2 80 ASN n 2 81 MET n 2 82 CYS n 2 83 ARG n 2 84 LYS n 2 85 ASP n 2 86 GLY n 2 87 SER n 2 88 THR n 2 89 VAL n 2 90 ALA n 2 91 PHE n 2 92 GLY n 2 93 ASP n 2 94 THR n 2 95 ALA n 2 96 CYS n 2 97 VAL n 2 98 LEU n 2 99 ILE n 2 100 ASN n 2 101 LYS n 2 102 ASN n 2 103 THR n 2 104 GLY n 2 105 GLU n 2 106 PRO n 2 107 LEU n 2 108 GLY n 2 109 THR n 2 110 ARG n 2 111 ILE n 2 112 MET n 2 113 ALA n 2 114 ASN n 2 115 ASP n 2 116 GLY n 2 117 CYS n 2 118 VAL n 2 119 ASP n 2 120 ARG n 2 121 THR n 2 122 LEU n 2 123 LYS n 2 124 ASP n 2 125 LYS n 2 126 GLY n 2 127 TYR n 2 128 ASN n 2 129 LYS n 2 130 ILE n 2 131 CYS n 2 132 SER n 2 133 LEU n 2 134 ALA n 2 135 SER n 2 136 ARG n 2 137 VAL n 2 138 ILE 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 "IMG1" 19400.734 1 ? ? ? ? 2 polymer man "MRPL38" 14929.664 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 TRP 2 2 2 TRP TRP A . n A 1 3 SER 3 3 3 SER SER A . n A 1 4 ARG 4 4 4 ARG ARG A . n A 1 5 ASN 5 5 5 ASN ASN A . n A 1 6 VAL 6 6 6 VAL VAL A . n A 1 7 ARG 7 7 7 ARG ARG A . n A 1 8 LEU 8 8 8 LEU LEU A . n A 1 9 LEU 9 9 9 LEU LEU A . n A 1 10 GLY 10 10 10 GLY GLY A . n A 1 11 SER 11 11 11 SER SER A . n A 1 12 TRP 12 12 12 TRP TRP A . n A 1 13 THR 13 13 13 THR THR A . n A 1 14 ARG 14 14 14 ARG ARG A . n A 1 15 SER 15 15 15 SER SER A . n A 1 16 TYR 16 16 16 TYR TYR A . n A 1 17 MET 17 17 17 MET MET A . n A 1 18 VAL 18 18 18 VAL VAL A . n A 1 19 PRO 19 19 19 PRO PRO A . n A 1 20 ALA 20 20 20 ALA ALA A . n A 1 21 THR 21 21 21 THR THR A . n A 1 22 LYS 22 22 22 LYS LYS A . n A 1 23 ARG 23 23 23 ARG ARG A . n A 1 24 LYS 24 24 24 LYS LYS A . n A 1 25 THR 25 25 25 THR THR A . n A 1 26 ILE 26 26 26 ILE ILE A . n A 1 27 PRO 27 27 27 PRO PRO A . n A 1 28 VAL 28 28 28 VAL VAL A . n A 1 29 TYR 29 29 29 TYR TYR A . n A 1 30 PRO 30 30 30 PRO PRO A . n A 1 31 PRO 31 31 31 PRO PRO A . n A 1 32 VAL 32 32 32 VAL VAL A . n A 1 33 GLN 33 33 33 GLN GLN A . n A 1 34 ARG 34 34 34 ARG ARG A . n A 1 35 ILE 35 35 35 ILE ILE A . n A 1 36 ALA 36 36 36 ALA ALA A . n A 1 37 SER 37 37 37 SER SER A . n A 1 38 SER 38 38 38 SER SER A . n A 1 39 GLN 39 39 39 GLN GLN A . n A 1 40 ILE 40 40 40 ILE ILE 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 GLN 43 43 43 GLN GLN A . n A 1 44 VAL 44 44 44 VAL VAL A . n A 1 45 ALA 45 45 45 ALA ALA A . n A 1 46 LEU 46 46 46 LEU LEU A . n A 1 47 SER 47 47 47 SER SER A . n A 1 48 GLU 48 48 48 GLU GLU A . n A 1 49 ILE 49 49 49 ILE ILE A . n A 1 50 GLU 50 50 50 GLU GLU A . n A 1 51 SER 51 51 51 SER SER A . n A 1 52 LEU 52 52 52 LEU LEU A . n A 1 53 ASP 53 53 53 ASP ASP A . n A 1 54 PRO 54 54 54 PRO PRO A . n A 1 55 GLY 55 55 55 GLY GLY A . n A 1 56 ALA 56 56 56 ALA ALA A . n A 1 57 VAL 57 57 57 VAL VAL A . n A 1 58 LYS 58 58 58 LYS LYS A . n A 1 59 ARG 59 59 59 ARG ARG A . n A 1 60 LYS 60 60 60 LYS LYS A . n A 1 61 LEU 61 61 61 LEU LEU A . n A 1 62 ILE 62 62 62 ILE ILE 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 LYS 65 65 65 LYS LYS A . n A 1 66 ASN 66 66 66 ASN ASN A . n A 1 67 LYS 67 67 67 LYS LYS A . n A 1 68 ASP 68 68 68 ASP ASP A . n A 1 69 ARG 69 69 69 ARG ARG A . n A 1 70 LEU 70 70 70 LEU LEU A . n A 1 71 LYS 71 71 71 LYS LYS A . n A 1 72 ALA 72 72 72 ALA ALA A . n A 1 73 GLY 73 73 73 GLY GLY A . n A 1 74 ASP 74 74 74 ASP ASP A . n A 1 75 VAL 75 75 75 VAL VAL A . n A 1 76 VAL 76 76 76 VAL VAL A . n A 1 77 ARG 77 77 77 ARG ARG A . n A 1 78 VAL 78 78 78 VAL VAL A . n A 1 79 VAL 79 79 79 VAL VAL A . n A 1 80 TYR 80 80 80 TYR TYR A . n A 1 81 ASP 81 81 81 ASP ASP A . n A 1 82 SER 82 82 82 SER SER A . n A 1 83 SER 83 83 83 SER SER A . n A 1 84 LYS 84 84 84 LYS LYS A . n A 1 85 CYS 85 85 85 CYS CYS A . n A 1 86 SER 86 86 86 SER SER A . n A 1 87 TYR 87 87 87 TYR TYR A . n A 1 88 ASP 88 88 88 ASP ASP A . n A 1 89 THR 89 89 89 THR THR A . n A 1 90 PHE 90 90 90 PHE PHE A . n A 1 91 VAL 91 91 91 VAL VAL A . n A 1 92 GLY 92 92 92 GLY GLY A . n A 1 93 TYR 93 93 93 TYR TYR A . n A 1 94 ILE 94 94 94 ILE ILE A . n A 1 95 LEU 95 95 95 LEU LEU A . n A 1 96 SER 96 96 96 SER SER A . n A 1 97 ILE 97 97 97 ILE ILE A . n A 1 98 ASP 98 98 98 ASP ASP A . n A 1 99 ARG 99 99 99 ARG ARG A . n A 1 100 LYS 100 100 100 LYS LYS A . n A 1 101 GLN 101 101 101 GLN GLN A . n A 1 102 LEU 102 102 102 LEU LEU A . n A 1 103 VAL 103 103 103 VAL VAL A . n A 1 104 GLN 104 104 104 GLN GLN A . n A 1 105 ASP 105 105 105 ASP ASP A . n A 1 106 ALA 106 106 106 ALA ALA A . n A 1 107 SER 107 107 107 SER SER A . n A 1 108 LEU 108 108 108 LEU LEU A . n A 1 109 LEU 109 109 109 LEU LEU A . n A 1 110 LEU 110 110 110 LEU LEU A . n A 1 111 ARG 111 111 111 ARG ARG A . n A 1 112 ASN 112 112 112 ASN ASN A . n A 1 113 GLN 113 113 113 GLN GLN A . n A 1 114 ILE 114 114 114 ILE ILE A . n A 1 115 ALA 115 115 115 ALA ALA A . n A 1 116 LYS 116 116 116 LYS LYS A . n A 1 117 THR 117 117 117 THR THR A . n A 1 118 ALA 118 118 118 ALA ALA A . n A 1 119 VAL 119 119 119 VAL VAL A . n A 1 120 GLU 120 120 120 GLU GLU A . n A 1 121 ILE 121 121 121 ILE ILE A . n A 1 122 ARG 122 122 122 ARG ARG A . n A 1 123 VAL 123 123 123 VAL VAL A . n A 1 124 PRO 124 124 124 PRO PRO A . n A 1 125 LEU 125 125 125 LEU LEU A . n A 1 126 PHE 126 126 126 PHE PHE A . n A 1 127 SER 127 127 127 SER SER A . n A 1 128 PRO 128 128 128 PRO PRO A . n A 1 129 LEU 129 129 129 LEU LEU A . n A 1 130 VAL 130 130 130 VAL VAL A . n A 1 131 GLU 131 131 131 GLU GLU A . n A 1 132 ARG 132 132 132 ARG ARG A . n A 1 133 ILE 133 133 133 ILE ILE A . n A 1 134 ASP 134 134 134 ASP ASP A . n A 1 135 LEU 135 135 135 LEU LEU A . n A 1 136 LEU 136 136 136 LEU LEU A . n A 1 137 THR 137 137 137 THR THR A . n A 1 138 PRO 138 138 138 PRO PRO A . n A 1 139 HIS 139 139 139 HIS HIS A . n A 1 140 VAL 140 140 140 VAL VAL A . n A 1 141 SER 141 141 141 SER SER A . n A 1 142 SER 142 142 142 SER SER A . n A 1 143 ARG 143 143 143 ARG ARG A . n A 1 144 GLN 144 144 144 GLN GLN A . n A 1 145 ARG 145 145 145 ARG ARG A . n A 1 146 ASN 146 146 146 ASN ASN A . n A 1 147 LYS 147 147 147 LYS LYS A . n A 1 148 HIS 148 148 148 HIS HIS A . n A 1 149 TYR 149 149 149 TYR TYR A . n A 1 150 TYR 150 150 150 TYR TYR A . n A 1 151 ILE 151 151 151 ILE ILE A . n A 1 152 ARG 152 152 152 ARG ARG A . n A 1 153 GLY 153 153 153 GLY GLY A . n A 1 154 THR 154 154 154 THR THR A . n A 1 155 ARG 155 155 155 ARG ARG A . n A 1 156 LEU 156 156 156 LEU LEU A . n A 1 157 ASP 157 157 157 ASP ASP A . n A 1 158 VAL 158 158 158 VAL VAL A . n A 1 159 GLY 159 159 159 GLY GLY A . n A 1 160 ASP 160 160 160 ASP ASP A . n A 1 161 LEU 161 161 161 LEU LEU A . n A 1 162 GLU 162 162 162 GLU GLU A . n A 1 163 ALA 163 163 163 ALA ALA A . n A 1 164 GLY 164 164 164 GLY GLY A . n A 1 165 LEU 165 165 165 LEU LEU A . n A 1 166 ARG 166 166 166 ARG ARG A . n A 1 167 ARG 167 167 167 ARG ARG A . n A 1 168 LYS 168 168 168 LYS LYS A . n A 1 169 LYS 169 169 169 LYS LYS A . n B 2 1 MET 1 1 1 MET MET B . n B 2 2 ILE 2 2 2 ILE ILE B . n B 2 3 PHE 3 3 3 PHE PHE B . n B 2 4 LEU 4 4 4 LEU LEU B . n B 2 5 LYS 5 5 5 LYS LYS B . n B 2 6 SER 6 6 6 SER SER B . n B 2 7 VAL 7 7 7 VAL VAL B . n B 2 8 ILE 8 8 8 ILE ILE B . n B 2 9 LYS 9 9 9 LYS LYS B . n B 2 10 VAL 10 10 10 VAL VAL B . n B 2 11 ILE 11 11 11 ILE ILE B . n B 2 12 ASP 12 12 12 ASP ASP B . n B 2 13 ASN 13 13 13 ASN ASN B . n B 2 14 SER 14 14 14 SER SER B . n B 2 15 GLY 15 15 15 GLY GLY B . n B 2 16 ALA 16 16 16 ALA ALA B . n B 2 17 GLN 17 17 17 GLN GLN B . n B 2 18 LEU 18 18 18 LEU LEU B . n B 2 19 ALA 19 19 19 ALA ALA B . n B 2 20 GLU 20 20 20 GLU GLU B . n B 2 21 CYS 21 21 21 CYS CYS B . n B 2 22 ILE 22 22 22 ILE ILE B . n B 2 23 LYS 23 23 23 LYS LYS B . n B 2 24 VAL 24 24 24 VAL VAL B . n B 2 25 ILE 25 25 25 ILE ILE B . n B 2 26 ARG 26 26 26 ARG ARG B . n B 2 27 LYS 27 27 27 LYS LYS B . n B 2 28 GLY 28 28 28 GLY GLY B . n B 2 29 SER 29 29 29 SER SER B . n B 2 30 PRO 30 30 30 PRO PRO B . n B 2 31 LYS 31 31 31 LYS LYS B . n B 2 32 SER 32 32 32 SER SER B . n B 2 33 PRO 33 33 33 PRO PRO B . n B 2 34 ALA 34 34 34 ALA ALA B . n B 2 35 MET 35 35 35 MET MET B . n B 2 36 VAL 36 36 36 VAL VAL B . n B 2 37 GLY 37 37 37 GLY GLY B . n B 2 38 ASP 38 38 38 ASP ASP B . n B 2 39 ARG 39 39 39 ARG ARG B . n B 2 40 ILE 40 40 40 ILE ILE B . n B 2 41 VAL 41 41 41 VAL VAL B . n B 2 42 CYS 42 42 42 CYS CYS B . n B 2 43 VAL 43 43 43 VAL VAL B . n B 2 44 ILE 44 44 44 ILE ILE B . n B 2 45 GLN 45 45 45 GLN GLN B . n B 2 46 LYS 46 46 46 LYS LYS B . n B 2 47 ALA 47 47 47 ALA ALA B . n B 2 48 LYS 48 48 48 LYS LYS B . n B 2 49 PRO 49 49 49 PRO PRO B . n B 2 50 LEU 50 50 50 LEU LEU B . n B 2 51 THR 51 51 51 THR THR B . n B 2 52 GLN 52 52 52 GLN GLN B . n B 2 53 ASN 53 53 53 ASN ASN B . n B 2 54 ILE 54 54 54 ILE ILE B . n B 2 55 THR 55 55 55 THR THR B . n B 2 56 GLY 56 56 56 GLY GLY B . n B 2 57 THR 57 57 57 THR THR B . n B 2 58 ALA 58 58 58 ALA ALA B . n B 2 59 ASN 59 59 59 ASN ASN B . n B 2 60 THR 60 60 60 THR THR B . n B 2 61 ASN 61 61 61 ASN ASN B . n B 2 62 ARG 62 62 62 ARG ARG B . n B 2 63 VAL 63 63 63 VAL VAL B . n B 2 64 LYS 64 64 64 LYS LYS B . n B 2 65 LYS 65 65 65 LYS LYS B . n B 2 66 GLY 66 66 66 GLY GLY B . n B 2 67 ASP 67 67 67 ASP ASP B . n B 2 68 ILE 68 68 68 ILE ILE B . n B 2 69 CYS 69 69 69 CYS CYS B . n B 2 70 HIS 70 70 70 HIS HIS B . n B 2 71 ALA 71 71 71 ALA ALA B . n B 2 72 ILE 72 72 72 ILE ILE B . n B 2 73 VAL 73 73 73 VAL VAL B . n B 2 74 VAL 74 74 74 VAL VAL B . n B 2 75 ARG 75 75 75 ARG ARG B . n B 2 76 SER 76 76 76 SER SER B . n B 2 77 LYS 77 77 77 LYS LYS B . n B 2 78 GLN 78 78 78 GLN GLN B . n B 2 79 ARG 79 79 79 ARG ARG B . n B 2 80 ASN 80 80 80 ASN ASN B . n B 2 81 MET 81 81 81 MET MET B . n B 2 82 CYS 82 82 82 CYS CYS B . n B 2 83 ARG 83 83 83 ARG ARG B . n B 2 84 LYS 84 84 84 LYS LYS B . n B 2 85 ASP 85 85 85 ASP ASP B . n B 2 86 GLY 86 86 86 GLY GLY B . n B 2 87 SER 87 87 87 SER SER B . n B 2 88 THR 88 88 88 THR THR B . n B 2 89 VAL 89 89 89 VAL VAL B . n B 2 90 ALA 90 90 90 ALA ALA B . n B 2 91 PHE 91 91 91 PHE PHE B . n B 2 92 GLY 92 92 92 GLY GLY B . n B 2 93 ASP 93 93 93 ASP ASP B . n B 2 94 THR 94 94 94 THR THR B . n B 2 95 ALA 95 95 95 ALA ALA B . n B 2 96 CYS 96 96 96 CYS CYS B . n B 2 97 VAL 97 97 97 VAL VAL B . n B 2 98 LEU 98 98 98 LEU LEU B . n B 2 99 ILE 99 99 99 ILE ILE B . n B 2 100 ASN 100 100 100 ASN ASN B . n B 2 101 LYS 101 101 101 LYS LYS B . n B 2 102 ASN 102 102 102 ASN ASN B . n B 2 103 THR 103 103 103 THR THR B . n B 2 104 GLY 104 104 104 GLY GLY B . n B 2 105 GLU 105 105 105 GLU GLU B . n B 2 106 PRO 106 106 106 PRO PRO B . n B 2 107 LEU 107 107 107 LEU LEU B . n B 2 108 GLY 108 108 108 GLY GLY B . n B 2 109 THR 109 109 109 THR THR B . n B 2 110 ARG 110 110 110 ARG ARG B . n B 2 111 ILE 111 111 111 ILE ILE B . n B 2 112 MET 112 112 112 MET MET B . n B 2 113 ALA 113 113 113 ALA ALA B . n B 2 114 ASN 114 114 114 ASN ASN B . n B 2 115 ASP 115 115 115 ASP ASP B . n B 2 116 GLY 116 116 116 GLY GLY B . n B 2 117 CYS 117 117 117 CYS CYS B . n B 2 118 VAL 118 118 118 VAL VAL B . n B 2 119 ASP 119 119 119 ASP ASP B . n B 2 120 ARG 120 120 120 ARG ARG B . n B 2 121 THR 121 121 121 THR THR B . n B 2 122 LEU 122 122 122 LEU LEU B . n B 2 123 LYS 123 123 123 LYS LYS B . n B 2 124 ASP 124 124 124 ASP ASP B . n B 2 125 LYS 125 125 125 LYS LYS B . n B 2 126 GLY 126 126 126 GLY GLY B . n B 2 127 TYR 127 127 127 TYR TYR B . n B 2 128 ASN 128 128 128 ASN ASN B . n B 2 129 LYS 129 129 129 LYS LYS B . n B 2 130 ILE 130 130 130 ILE ILE B . n B 2 131 CYS 131 131 131 CYS CYS B . n B 2 132 SER 132 132 132 SER SER B . n B 2 133 LEU 133 133 133 LEU LEU B . n B 2 134 ALA 134 134 134 ALA ALA B . n B 2 135 SER 135 135 135 SER SER B . n B 2 136 ARG 136 136 136 ARG ARG B . n B 2 137 VAL 137 137 137 VAL VAL B . n B 2 138 ILE 138 138 138 ILE ILE 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-0232 _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 O A ALA 115 ? ? O B ASN 114 ? ? 1.84 2 1 O B VAL 36 ? ? NZ B LYS 125 ? ? 1.93 3 1 O A ILE 35 ? ? N A SER 37 ? ? 2.02 4 1 OH A TYR 93 ? ? ND1 A HIS 148 ? ? 2.08 5 1 OD2 A ASP 88 ? ? NH1 B ARG 136 ? ? 2.08 6 1 OD2 B ASP 85 ? ? NH2 B ARG 120 ? ? 2.09 7 1 NH2 B ARG 75 ? ? OD1 B ASP 115 ? ? 2.13 8 1 OE2 A GLU 120 ? ? NH2 B ARG 79 ? ? 2.19 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 19 ? ? N A PRO 19 ? ? 1.356 1.474 -0.118 0.014 N 2 1 C A GLY 55 ? ? N A ALA 56 ? ? 1.198 1.336 -0.138 0.023 Y 3 1 CD B PRO 30 ? ? N B PRO 30 ? ? 1.369 1.474 -0.105 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 TRP 2 ? ? N A SER 3 ? ? CA A SER 3 ? ? 141.53 121.70 19.83 2.50 Y 2 1 O A ARG 7 ? ? C A ARG 7 ? ? N A LEU 8 ? ? 97.71 122.70 -24.99 1.60 Y 3 1 O A LEU 8 ? ? C A LEU 8 ? ? N A LEU 9 ? ? 107.95 122.70 -14.75 1.60 Y 4 1 O A LEU 9 ? ? C A LEU 9 ? ? N A GLY 10 ? ? 109.16 123.20 -14.04 1.70 Y 5 1 C A LEU 9 ? ? N A GLY 10 ? ? CA A GLY 10 ? ? 143.47 122.30 21.17 2.10 Y 6 1 O A GLY 10 ? ? C A GLY 10 ? ? N A SER 11 ? ? 90.30 122.70 -32.40 1.60 Y 7 1 O A SER 11 ? ? C A SER 11 ? ? N A TRP 12 ? ? 108.26 122.70 -14.44 1.60 Y 8 1 O A TRP 12 ? ? C A TRP 12 ? ? N A THR 13 ? ? 98.84 122.70 -23.86 1.60 Y 9 1 O A THR 13 ? ? C A THR 13 ? ? N A ARG 14 ? ? 104.91 122.70 -17.79 1.60 Y 10 1 O A ARG 14 ? ? C A ARG 14 ? ? N A SER 15 ? ? 102.88 122.70 -19.82 1.60 Y 11 1 O A SER 15 ? ? C A SER 15 ? ? N A TYR 16 ? ? 94.47 122.70 -28.23 1.60 Y 12 1 O A TYR 16 ? ? C A TYR 16 ? ? N A MET 17 ? ? 99.79 122.70 -22.91 1.60 Y 13 1 O A MET 17 ? ? C A MET 17 ? ? N A VAL 18 ? ? 105.50 122.70 -17.20 1.60 Y 14 1 C A VAL 18 ? ? N A PRO 19 ? ? CD A PRO 19 ? ? 111.35 128.40 -17.05 2.10 Y 15 1 O A PRO 19 ? ? C A PRO 19 ? ? N A ALA 20 ? ? 105.02 122.70 -17.68 1.60 Y 16 1 O A ALA 20 ? ? C A ALA 20 ? ? N A THR 21 ? ? 95.06 122.70 -27.64 1.60 Y 17 1 O A THR 21 ? ? C A THR 21 ? ? N A LYS 22 ? ? 100.93 122.70 -21.77 1.60 Y 18 1 O A LYS 22 ? ? C A LYS 22 ? ? N A ARG 23 ? ? 105.41 122.70 -17.29 1.60 Y 19 1 O A ARG 23 ? ? C A ARG 23 ? ? N A LYS 24 ? ? 104.14 122.70 -18.56 1.60 Y 20 1 O A LYS 24 ? ? C A LYS 24 ? ? N A THR 25 ? ? 107.64 122.70 -15.06 1.60 Y 21 1 O A THR 25 ? ? C A THR 25 ? ? N A ILE 26 ? ? 111.69 122.70 -11.01 1.60 Y 22 1 O A PRO 27 ? ? C A PRO 27 ? ? N A VAL 28 ? ? 108.05 122.70 -14.65 1.60 Y 23 1 O A GLN 33 ? ? C A GLN 33 ? ? N A ARG 34 ? ? 110.07 122.70 -12.63 1.60 Y 24 1 O A ARG 34 ? ? C A ARG 34 ? ? N A ILE 35 ? ? 109.99 122.70 -12.71 1.60 Y 25 1 O A ILE 35 ? ? C A ILE 35 ? ? N A ALA 36 ? ? 107.94 122.70 -14.76 1.60 Y 26 1 O A ALA 36 ? ? C A ALA 36 ? ? N A SER 37 ? ? 100.25 122.70 -22.45 1.60 Y 27 1 O B ILE 25 ? ? C B ILE 25 ? ? N B ARG 26 ? ? 107.44 122.70 -15.26 1.60 Y 28 1 O B LYS 27 ? ? C B LYS 27 ? ? N B GLY 28 ? ? 99.81 123.20 -23.39 1.70 Y 29 1 O B ILE 54 ? ? C B ILE 54 ? ? N B THR 55 ? ? 104.75 122.70 -17.95 1.60 Y loop_ _pdbx_validate_torsion.id _pdbx_validate_torsion.PDB_model_num _pdbx_validate_torsion.auth_comp_id _pdbx_validate_torsion.auth_asym_id _pdbx_validate_torsion.auth_seq_id _pdbx_validate_torsion.PDB_ins_code _pdbx_validate_torsion.label_alt_id _pdbx_validate_torsion.phi _pdbx_validate_torsion.psi 1 1 TRP A 2 ? ? 176.49 94.57 2 1 SER A 3 ? ? 48.21 115.38 3 1 ARG A 4 ? ? 110.21 114.70 4 1 ASN A 5 ? ? 123.56 104.77 5 1 VAL A 6 ? ? 119.50 87.58 6 1 ARG A 7 ? ? -62.86 59.97 7 1 LEU A 8 ? ? -47.59 91.66 8 1 LEU A 9 ? ? 29.52 70.88 9 1 SER A 11 ? ? -37.67 86.52 10 1 TRP A 12 ? ? -29.74 51.76 11 1 THR A 13 ? ? -67.16 83.03 12 1 ARG A 14 ? ? -27.82 58.93 13 1 TYR A 16 ? ? -36.76 60.85 14 1 MET A 17 ? ? -49.28 79.87 15 1 VAL A 18 ? ? -33.20 98.92 16 1 PRO A 19 ? ? -31.94 90.45 17 1 ALA A 20 ? ? -20.87 63.58 18 1 THR A 21 ? ? -24.69 90.86 19 1 LYS A 22 ? ? 4.08 79.58 20 1 ARG A 23 ? ? -28.60 79.95 21 1 LYS A 24 ? ? -32.02 86.26 22 1 THR A 25 ? ? -44.13 89.66 23 1 ILE A 26 ? ? -44.73 99.27 24 1 PRO A 27 ? ? -48.28 97.98 25 1 VAL A 28 ? ? -62.91 96.65 26 1 VAL A 32 ? ? -34.19 101.97 27 1 GLN A 33 ? ? -42.98 100.64 28 1 ARG A 34 ? ? -44.39 96.24 29 1 ILE A 35 ? ? -35.37 88.85 30 1 ALA A 36 ? ? -18.38 48.89 31 1 SER A 37 ? ? -34.37 -18.65 32 1 SER A 86 ? ? -96.62 43.66 33 1 HIS A 148 ? ? -107.94 43.67 34 1 LYS B 5 ? ? 82.77 2.37 35 1 ASN B 13 ? ? -87.39 35.75 36 1 LYS B 27 ? ? -65.99 65.08 37 1 PRO B 30 ? ? -54.19 -7.51 38 1 LEU B 50 ? ? -69.16 94.87 39 1 GLN B 52 ? ? -38.23 -4.39 loop_ _pdbx_validate_peptide_omega.id _pdbx_validate_peptide_omega.PDB_model_num _pdbx_validate_peptide_omega.auth_comp_id_1 _pdbx_validate_peptide_omega.auth_asym_id_1 _pdbx_validate_peptide_omega.auth_seq_id_1 _pdbx_validate_peptide_omega.PDB_ins_code_1 _pdbx_validate_peptide_omega.label_alt_id_1 _pdbx_validate_peptide_omega.auth_comp_id_2 _pdbx_validate_peptide_omega.auth_asym_id_2 _pdbx_validate_peptide_omega.auth_seq_id_2 _pdbx_validate_peptide_omega.PDB_ins_code_2 _pdbx_validate_peptide_omega.label_alt_id_2 _pdbx_validate_peptide_omega.omega 1 1 MET A 1 ? ? TRP A 2 ? ? 145.73 2 1 TRP A 2 ? ? SER A 3 ? ? 96.07 3 1 SER A 3 ? ? ARG A 4 ? ? 111.40 4 1 ARG A 4 ? ? ASN A 5 ? ? 108.00 5 1 ASN A 5 ? ? VAL A 6 ? ? 111.23 6 1 LEU A 8 ? ? LEU A 9 ? ? 126.92 loop_ _pdbx_validate_main_chain_plane.id _pdbx_validate_main_chain_plane.PDB_model_num _pdbx_validate_main_chain_plane.auth_comp_id _pdbx_validate_main_chain_plane.auth_asym_id _pdbx_validate_main_chain_plane.auth_seq_id _pdbx_validate_main_chain_plane.PDB_ins_code _pdbx_validate_main_chain_plane.label_alt_id _pdbx_validate_main_chain_plane.improper_torsion_angle 1 1 MET A 1 ? ? 17.21 2 1 TRP A 2 ? ? 14.77 3 1 ASN A 5 ? ? 11.67 4 1 VAL A 6 ? ? 18.66 5 1 ARG A 7 ? ? 30.15 6 1 LEU A 8 ? ? 22.42 7 1 LEU A 9 ? ? 22.39 8 1 GLY A 10 ? ? 36.29 9 1 SER A 11 ? ? 24.37 10 1 TRP A 12 ? ? 29.95 11 1 THR A 13 ? ? 27.49 12 1 ARG A 14 ? ? 27.44 13 1 SER A 15 ? ? 34.13 14 1 TYR A 16 ? ? 29.32 15 1 MET A 17 ? ? 25.76 16 1 VAL A 18 ? ? 17.59 17 1 PRO A 19 ? ? 27.49 18 1 ALA A 20 ? ? 33.84 19 1 THR A 21 ? ? 29.56 20 1 LYS A 22 ? ? 27.15 21 1 ARG A 23 ? ? 27.14 22 1 LYS A 24 ? ? 24.02 23 1 THR A 25 ? ? 21.14 24 1 ILE A 26 ? ? 13.06 25 1 PRO A 27 ? ? 22.18 26 1 VAL A 28 ? ? 14.79 27 1 TYR A 29 ? ? 13.11 28 1 PRO A 30 ? ? 11.79 29 1 PRO A 31 ? ? 14.43 30 1 VAL A 32 ? ? 18.30 31 1 GLN A 33 ? ? 19.24 32 1 ARG A 34 ? ? 21.63 33 1 ILE A 35 ? ? 24.85 34 1 ALA A 36 ? ? 30.20 35 1 SER A 38 ? ? -14.88 36 1 ILE B 25 ? ? 20.33 37 1 LYS B 27 ? ? 29.26 38 1 LEU B 50 ? ? 17.46 39 1 THR B 51 ? ? 17.05 40 1 ILE B 54 ? ? 23.38 41 1 THR B 55 ? ? 13.16 _pdbx_validate_polymer_linkage.id 1 _pdbx_validate_polymer_linkage.PDB_model_num 1 _pdbx_validate_polymer_linkage.auth_atom_id_1 C _pdbx_validate_polymer_linkage.auth_asym_id_1 A _pdbx_validate_polymer_linkage.auth_comp_id_1 GLY _pdbx_validate_polymer_linkage.auth_seq_id_1 55 _pdbx_validate_polymer_linkage.PDB_ins_code_1 ? _pdbx_validate_polymer_linkage.label_alt_id_1 ? _pdbx_validate_polymer_linkage.auth_atom_id_2 N _pdbx_validate_polymer_linkage.auth_asym_id_2 A _pdbx_validate_polymer_linkage.auth_comp_id_2 ALA _pdbx_validate_polymer_linkage.auth_seq_id_2 56 _pdbx_validate_polymer_linkage.PDB_ins_code_2 ? _pdbx_validate_polymer_linkage.label_alt_id_2 ? _pdbx_validate_polymer_linkage.dist 1.20 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 ? -93.656 53.206 -4.192 1.00 48.24 ? 1 MET A N 1 MET A N 1 ATOM 2 C CA . MET A 1 1 ? -93.613 53.594 -5.600 1.00 48.24 ? 1 MET A CA 1 MET A CA 1 ATOM 3 C C . MET A 1 1 ? -92.457 52.908 -6.318 1.00 48.24 ? 1 MET A C 1 MET A C 1 ATOM 4 O O . MET A 1 1 ? -91.297 53.073 -5.935 1.00 48.24 ? 1 MET A O 1 MET A O 1 ATOM 5 C CB . MET A 1 1 ? -93.487 55.112 -5.736 1.00 48.24 ? 1 MET A CB 1 MET A CB 1 ATOM 6 C CG . MET A 1 1 ? -94.507 55.729 -6.679 1.00 48.24 ? 1 MET A CG 1 MET A CG 1 ATOM 7 S SD . MET A 1 1 ? -94.365 57.557 -6.770 1.00 48.24 ? 1 MET A SD 1 MET A SD 1 ATOM 8 C CE . MET A 1 1 ? -95.424 57.889 -8.205 1.00 48.24 ? 1 MET A CE 1 MET A CE 1 ATOM 9 N N . TRP A 1 2 ? -92.700 51.725 -6.854 1.00 40.20 ? 2 TRP A N 2 TRP A N 1 ATOM 10 C CA . TRP A 1 2 ? -92.049 51.315 -8.095 1.00 40.20 ? 2 TRP A CA 2 TRP A CA 1 ATOM 11 C C . TRP A 1 2 ? -92.426 49.883 -8.459 1.00 40.20 ? 2 TRP A C 2 TRP A C 1 ATOM 12 O O . TRP A 1 2 ? -92.196 48.956 -7.678 1.00 40.20 ? 2 TRP A O 2 TRP A O 1 ATOM 13 C CB . TRP A 1 2 ? -90.528 51.440 -7.972 1.00 40.20 ? 2 TRP A CB 2 TRP A CB 1 ATOM 14 C CG . TRP A 1 2 ? -90.014 52.834 -8.177 1.00 40.20 ? 2 TRP A CG 2 TRP A CG 1 ATOM 15 C CD1 . TRP A 1 2 ? -90.546 53.990 -7.678 1.00 40.20 ? 2 TRP A CD1 2 TRP A CD1 1 ATOM 16 C CD2 . TRP A 1 2 ? -88.866 53.217 -8.940 1.00 40.20 ? 2 TRP A CD2 2 TRP A CD2 1 ATOM 17 N NE1 . TRP A 1 2 ? -89.797 55.070 -8.086 1.00 40.20 ? 2 TRP A NE1 2 TRP A NE1 1 ATOM 18 C CE2 . TRP A 1 2 ? -88.761 54.623 -8.860 1.00 40.20 ? 2 TRP A CE2 2 TRP A CE2 1 ATOM 19 C CE3 . TRP A 1 2 ? -87.914 52.506 -9.684 1.00 40.20 ? 2 TRP A CE3 2 TRP A CE3 1 ATOM 20 C CZ2 . TRP A 1 2 ? -87.741 55.333 -9.498 1.00 40.20 ? 2 TRP A CZ2 2 TRP A CZ2 1 ATOM 21 C CZ3 . TRP A 1 2 ? -86.899 53.215 -10.317 1.00 40.20 ? 2 TRP A CZ3 2 TRP A CZ3 1 ATOM 22 C CH2 . TRP A 1 2 ? -86.823 54.614 -10.219 1.00 40.20 ? 2 TRP A CH2 2 TRP A CH2 1 ATOM 23 N N . SER A 1 3 ? -93.430 49.689 -9.286 1.00 40.45 ? 3 SER A N 3 SER A N 1 ATOM 24 C CA . SER A 1 3 ? -93.719 49.453 -10.697 1.00 40.45 ? 3 SER A CA 3 SER A CA 1 ATOM 25 C C . SER A 1 3 ? -92.833 48.351 -11.266 1.00 40.45 ? 3 SER A C 3 SER A C 1 ATOM 26 O O . SER A 1 3 ? -91.615 48.367 -11.077 1.00 40.45 ? 3 SER A O 3 SER A O 1 ATOM 27 C CB . SER A 1 3 ? -93.532 50.738 -11.504 1.00 40.45 ? 3 SER A CB 3 SER A CB 1 ATOM 28 O OG . SER A 1 3 ? -93.324 50.445 -12.875 1.00 40.45 ? 3 SER A OG 3 SER A OG 1 ATOM 29 N N . ARG A 1 4 ? -93.480 47.254 -11.661 1.00 48.21 ? 4 ARG A N 4 ARG A N 1 ATOM 30 C CA . ARG A 1 4 ? -93.664 46.755 -13.020 1.00 48.21 ? 4 ARG A CA 4 ARG A CA 1 ATOM 31 C C . ARG A 1 4 ? -92.858 45.481 -13.249 1.00 48.21 ? 4 ARG A C 4 ARG A C 1 ATOM 32 O O . ARG A 1 4 ? -91.662 45.435 -12.954 1.00 48.21 ? 4 ARG A O 4 ARG A O 1 ATOM 33 C CB . ARG A 1 4 ? -93.261 47.820 -14.042 1.00 48.21 ? 4 ARG A CB 4 ARG A CB 1 ATOM 34 C CG . ARG A 1 4 ? -94.381 48.784 -14.401 1.00 48.21 ? 4 ARG A CG 4 ARG A CG 1 ATOM 35 C CD . ARG A 1 4 ? -93.986 49.707 -15.545 1.00 48.21 ? 4 ARG A CD 4 ARG A CD 1 ATOM 36 N NE . ARG A 1 4 ? -94.861 50.873 -15.624 1.00 48.21 ? 4 ARG A NE 4 ARG A NE 1 ATOM 37 C CZ . ARG A 1 4 ? -94.817 51.791 -16.586 1.00 48.21 ? 4 ARG A CZ 4 ARG A CZ 1 ATOM 38 N NH1 . ARG A 1 4 ? -93.935 51.695 -17.574 1.00 48.21 ? 4 ARG A NH1 4 ARG A NH1 1 ATOM 39 N NH2 . ARG A 1 4 ? -95.661 52.812 -16.560 1.00 48.21 ? 4 ARG A NH2 4 ARG A NH2 1 ATOM 40 N N . ASN A 1 5 ? -93.550 44.371 -13.474 1.00 47.58 ? 5 ASN A N 5 ASN A N 1 ATOM 41 C CA . ASN A 1 5 ? -93.496 43.887 -14.849 1.00 47.58 ? 5 ASN A CA 5 ASN A CA 1 ATOM 42 C C . ASN A 1 5 ? -92.986 42.451 -14.919 1.00 47.58 ? 5 ASN A C 5 ASN A C 1 ATOM 43 O O . ASN A 1 5 ? -91.918 42.141 -14.389 1.00 47.58 ? 5 ASN A O 5 ASN A O 1 ATOM 44 C CB . ASN A 1 5 ? -92.622 44.804 -15.707 1.00 47.58 ? 5 ASN A CB 5 ASN A CB 1 ATOM 45 C CG . ASN A 1 5 ? -93.435 45.700 -16.621 1.00 47.58 ? 5 ASN A CG 5 ASN A CG 1 ATOM 46 O OD1 . ASN A 1 5 ? -94.646 45.519 -16.771 1.00 47.58 ? 5 ASN A OD1 5 ASN A OD1 1 ATOM 47 N ND2 . ASN A 1 5 ? -92.776 46.674 -17.236 1.00 47.58 ? 5 ASN A ND2 5 ASN A ND2 1 ATOM 48 N N . VAL A 1 6 ? -93.881 41.471 -15.156 1.00 49.93 ? 6 VAL A N 6 VAL A N 1 ATOM 49 C CA . VAL A 1 6 ? -93.987 40.659 -16.364 1.00 49.93 ? 6 VAL A CA 6 VAL A CA 1 ATOM 50 C C . VAL A 1 6 ? -93.786 39.186 -16.016 1.00 49.93 ? 6 VAL A C 6 VAL A C 1 ATOM 51 O O . VAL A 1 6 ? -92.754 38.809 -15.455 1.00 49.93 ? 6 VAL A O 6 VAL A O 1 ATOM 52 C CB . VAL A 1 6 ? -92.963 41.098 -17.435 1.00 49.93 ? 6 VAL A CB 6 VAL A CB 1 ATOM 53 C CG1 . VAL A 1 6 ? -93.000 40.154 -18.635 1.00 49.93 ? 6 VAL A CG1 6 VAL A CG1 1 ATOM 54 C CG2 . VAL A 1 6 ? -93.234 42.536 -17.873 1.00 49.93 ? 6 VAL A CG2 6 VAL A CG2 1 ATOM 55 N N . ARG A 1 7 ? -94.884 38.501 -15.647 1.00 49.60 ? 7 ARG A N 7 ARG A N 1 ATOM 56 C CA . ARG A 1 7 ? -95.184 37.089 -15.436 1.00 49.60 ? 7 ARG A CA 7 ARG A CA 1 ATOM 57 C C . ARG A 1 7 ? -95.026 36.296 -16.729 1.00 49.60 ? 7 ARG A C 7 ARG A C 1 ATOM 58 O O . ARG A 1 7 ? -95.762 36.517 -17.693 1.00 49.60 ? 7 ARG A O 7 ARG A O 1 ATOM 59 C CB . ARG A 1 7 ? -96.602 36.916 -14.885 1.00 49.60 ? 7 ARG A CB 7 ARG A CB 1 ATOM 60 C CG . ARG A 1 7 ? -96.695 37.043 -13.373 1.00 49.60 ? 7 ARG A CG 7 ARG A CG 1 ATOM 61 C CD . ARG A 1 7 ? -98.048 36.580 -12.851 1.00 49.60 ? 7 ARG A CD 7 ARG A CD 1 ATOM 62 N NE . ARG A 1 7 ? -98.549 37.459 -11.798 1.00 49.60 ? 7 ARG A NE 7 ARG A NE 1 ATOM 63 C CZ . ARG A 1 7 ? -99.439 37.106 -10.875 1.00 49.60 ? 7 ARG A CZ 7 ARG A CZ 1 ATOM 64 N NH1 . ARG A 1 7 ? -99.945 35.878 -10.856 1.00 49.60 ? 7 ARG A NH1 7 ARG A NH1 1 ATOM 65 N NH2 . ARG A 1 7 ? -99.825 37.986 -9.963 1.00 49.60 ? 7 ARG A NH2 7 ARG A NH2 1 ATOM 66 N N . LEU A 1 8 ? -93.847 36.222 -17.412 1.00 50.72 ? 8 LEU A N 8 LEU A N 1 ATOM 67 C CA . LEU A 1 8 ? -93.342 35.371 -18.484 1.00 50.72 ? 8 LEU A CA 8 LEU A CA 1 ATOM 68 C C . LEU A 1 8 ? -93.619 33.901 -18.187 1.00 50.72 ? 8 LEU A C 8 LEU A C 1 ATOM 69 O O . LEU A 1 8 ? -93.378 33.432 -17.073 1.00 50.72 ? 8 LEU A O 8 LEU A O 1 ATOM 70 C CB . LEU A 1 8 ? -91.840 35.590 -18.680 1.00 50.72 ? 8 LEU A CB 8 LEU A CB 1 ATOM 71 C CG . LEU A 1 8 ? -91.427 36.911 -19.331 1.00 50.72 ? 8 LEU A CG 8 LEU A CG 1 ATOM 72 C CD1 . LEU A 1 8 ? -89.939 37.167 -19.114 1.00 50.72 ? 8 LEU A CD1 8 LEU A CD1 1 ATOM 73 C CD2 . LEU A 1 8 ? -91.761 36.902 -20.819 1.00 50.72 ? 8 LEU A CD2 8 LEU A CD2 1 ATOM 74 N N . LEU A 1 9 ? -94.777 33.325 -18.647 1.00 46.63 ? 9 LEU A N 9 LEU A N 1 ATOM 75 C CA . LEU A 1 9 ? -95.138 32.149 -19.432 1.00 46.63 ? 9 LEU A CA 9 LEU A CA 1 ATOM 76 C C . LEU A 1 9 ? -94.119 31.032 -19.236 1.00 46.63 ? 9 LEU A C 9 LEU A C 1 ATOM 77 O O . LEU A 1 9 ? -92.964 31.159 -19.650 1.00 46.63 ? 9 LEU A O 9 LEU A O 1 ATOM 78 C CB . LEU A 1 9 ? -95.243 32.507 -20.917 1.00 46.63 ? 9 LEU A CB 9 LEU A CB 1 ATOM 79 C CG . LEU A 1 9 ? -96.508 33.250 -21.347 1.00 46.63 ? 9 LEU A CG 9 LEU A CG 1 ATOM 80 C CD1 . LEU A 1 9 ? -96.221 34.126 -22.562 1.00 46.63 ? 9 LEU A CD1 9 LEU A CD1 1 ATOM 81 C CD2 . LEU A 1 9 ? -97.632 32.264 -21.646 1.00 46.63 ? 9 LEU A CD2 9 LEU A CD2 1 ATOM 82 N N . GLY A 1 10 ? -94.095 30.404 -18.045 1.00 53.08 ? 10 GLY A N 10 GLY A N 1 ATOM 83 C CA . GLY A 1 10 ? -93.723 29.162 -17.386 1.00 53.08 ? 10 GLY A CA 10 GLY A CA 1 ATOM 84 C C . GLY A 1 10 ? -93.415 28.039 -18.358 1.00 53.08 ? 10 GLY A C 10 GLY A C 1 ATOM 85 O O . GLY A 1 10 ? -94.250 27.689 -19.195 1.00 53.08 ? 10 GLY A O 10 GLY A O 1 ATOM 86 N N . SER A 1 11 ? -92.467 28.180 -19.352 1.00 49.76 ? 11 SER A N 11 SER A N 1 ATOM 87 C CA . SER A 1 11 ? -91.853 27.070 -20.073 1.00 49.76 ? 11 SER A CA 11 SER A CA 1 ATOM 88 C C . SER A 1 11 ? -91.601 25.882 -19.151 1.00 49.76 ? 11 SER A C 11 SER A C 1 ATOM 89 O O . SER A 1 11 ? -91.075 26.047 -18.048 1.00 49.76 ? 11 SER A O 11 SER A O 1 ATOM 90 C CB . SER A 1 11 ? -90.539 27.513 -20.719 1.00 49.76 ? 11 SER A CB 11 SER A CB 1 ATOM 91 O OG . SER A 1 11 ? -89.545 27.735 -19.735 1.00 49.76 ? 11 SER A OG 11 SER A OG 1 ATOM 92 N N . TRP A 1 12 ? -92.629 25.029 -19.004 1.00 48.95 ? 12 TRP A N 12 TRP A N 1 ATOM 93 C CA . TRP A 1 12 ? -92.748 23.614 -18.667 1.00 48.95 ? 12 TRP A CA 12 TRP A CA 1 ATOM 94 C C . TRP A 1 12 ? -91.521 22.838 -19.135 1.00 48.95 ? 12 TRP A C 12 TRP A C 1 ATOM 95 O O . TRP A 1 12 ? -91.340 22.617 -20.335 1.00 48.95 ? 12 TRP A O 12 TRP A O 1 ATOM 96 C CB . TRP A 1 12 ? -94.013 23.017 -19.289 1.00 48.95 ? 12 TRP A CB 12 TRP A CB 1 ATOM 97 C CG . TRP A 1 12 ? -95.277 23.391 -18.575 1.00 48.95 ? 12 TRP A CG 12 TRP A CG 1 ATOM 98 C CD1 . TRP A 1 12 ? -95.783 24.650 -18.398 1.00 48.95 ? 12 TRP A CD1 12 TRP A CD1 1 ATOM 99 C CD2 . TRP A 1 12 ? -96.194 22.498 -17.936 1.00 48.95 ? 12 TRP A CD2 12 TRP A CD2 1 ATOM 100 N NE1 . TRP A 1 12 ? -96.960 24.592 -17.689 1.00 48.95 ? 12 TRP A NE1 12 TRP A NE1 1 ATOM 101 C CE2 . TRP A 1 12 ? -97.235 23.284 -17.393 1.00 48.95 ? 12 TRP A CE2 12 TRP A CE2 1 ATOM 102 C CE3 . TRP A 1 12 ? -96.238 21.107 -17.771 1.00 48.95 ? 12 TRP A CE3 12 TRP A CE3 1 ATOM 103 C CZ2 . TRP A 1 12 ? -98.308 22.724 -16.696 1.00 48.95 ? 12 TRP A CZ2 12 TRP A CZ2 1 ATOM 104 C CZ3 . TRP A 1 12 ? -97.307 20.551 -17.077 1.00 48.95 ? 12 TRP A CZ3 12 TRP A CZ3 1 ATOM 105 C CH2 . TRP A 1 12 ? -98.326 21.361 -16.549 1.00 48.95 ? 12 TRP A CH2 12 TRP A CH2 1 ATOM 106 N N . THR A 1 13 ? -90.268 23.249 -18.807 1.00 49.24 ? 13 THR A N 13 THR A N 1 ATOM 107 C CA . THR A 1 13 ? -89.147 22.350 -19.059 1.00 49.24 ? 13 THR A CA 13 THR A CA 1 ATOM 108 C C . THR A 1 13 ? -89.225 21.122 -18.157 1.00 49.24 ? 13 THR A C 13 THR A C 1 ATOM 109 O O . THR A 1 13 ? -89.501 21.240 -16.961 1.00 49.24 ? 13 THR A O 13 THR A O 1 ATOM 110 C CB . THR A 1 13 ? -87.799 23.063 -18.845 1.00 49.24 ? 13 THR A CB 13 THR A CB 1 ATOM 111 O OG1 . THR A 1 13 ? -87.783 23.659 -17.542 1.00 49.24 ? 13 THR A OG1 13 THR A OG1 1 ATOM 112 C CG2 . THR A 1 13 ? -87.580 24.150 -19.892 1.00 49.24 ? 13 THR A CG2 13 THR A CG2 1 ATOM 113 N N . ARG A 1 14 ? -90.014 20.161 -18.594 1.00 46.69 ? 14 ARG A N 14 ARG A N 1 ATOM 114 C CA . ARG A 1 14 ? -89.965 18.739 -18.271 1.00 46.69 ? 14 ARG A CA 14 ARG A CA 1 ATOM 115 C C . ARG A 1 14 ? -88.547 18.307 -17.914 1.00 46.69 ? 14 ARG A C 14 ARG A C 1 ATOM 116 O O . ARG A 1 14 ? -87.670 18.263 -18.779 1.00 46.69 ? 14 ARG A O 14 ARG A O 1 ATOM 117 C CB . ARG A 1 14 ? -90.489 17.903 -19.440 1.00 46.69 ? 14 ARG A CB 14 ARG A CB 1 ATOM 118 C CG . ARG A 1 14 ? -91.965 17.553 -19.335 1.00 46.69 ? 14 ARG A CG 14 ARG A CG 1 ATOM 119 C CD . ARG A 1 14 ? -92.426 16.695 -20.505 1.00 46.69 ? 14 ARG A CD 14 ARG A CD 1 ATOM 120 N NE . ARG A 1 14 ? -93.822 16.293 -20.362 1.00 46.69 ? 14 ARG A NE 14 ARG A NE 1 ATOM 121 C CZ . ARG A 1 14 ? -94.348 15.184 -20.872 1.00 46.69 ? 14 ARG A CZ 14 ARG A CZ 1 ATOM 122 N NH1 . ARG A 1 14 ? -93.600 14.339 -21.573 1.00 46.69 ? 14 ARG A NH1 14 ARG A NH1 1 ATOM 123 N NH2 . ARG A 1 14 ? -95.632 14.916 -20.681 1.00 46.69 ? 14 ARG A NH2 14 ARG A NH2 1 ATOM 124 N N . SER A 1 15 ? -87.930 18.894 -16.897 1.00 51.36 ? 15 SER A N 15 SER A N 1 ATOM 125 C CA . SER A 1 15 ? -86.623 18.414 -16.462 1.00 51.36 ? 15 SER A CA 15 SER A CA 1 ATOM 126 C C . SER A 1 15 ? -86.731 17.050 -15.788 1.00 51.36 ? 15 SER A C 15 SER A C 1 ATOM 127 O O . SER A 1 15 ? -87.617 16.829 -14.960 1.00 51.36 ? 15 SER A O 15 SER A O 1 ATOM 128 C CB . SER A 1 15 ? -85.975 19.415 -15.504 1.00 51.36 ? 15 SER A CB 15 SER A CB 1 ATOM 129 O OG . SER A 1 15 ? -86.919 19.889 -14.559 1.00 51.36 ? 15 SER A OG 15 SER A OG 1 ATOM 130 N N . TYR A 1 16 ? -87.029 15.992 -16.544 1.00 54.32 ? 16 TYR A N 16 TYR A N 1 ATOM 131 C CA . TYR A 1 16 ? -86.764 14.661 -16.009 1.00 54.32 ? 16 TYR A CA 16 TYR A CA 1 ATOM 132 C C . TYR A 1 16 ? -85.482 14.650 -15.186 1.00 54.32 ? 16 TYR A C 16 TYR A C 1 ATOM 133 O O . TYR A 1 16 ? -84.394 14.883 -15.716 1.00 54.32 ? 16 TYR A O 16 TYR A O 1 ATOM 134 C CB . TYR A 1 16 ? -86.666 13.636 -17.143 1.00 54.32 ? 16 TYR A CB 16 TYR A CB 1 ATOM 135 C CG . TYR A 1 16 ? -87.987 13.340 -17.810 1.00 54.32 ? 16 TYR A CG 16 TYR A CG 1 ATOM 136 C CD1 . TYR A 1 16 ? -88.870 12.409 -17.268 1.00 54.32 ? 16 TYR A CD1 16 TYR A CD1 1 ATOM 137 C CD2 . TYR A 1 16 ? -88.354 13.989 -18.984 1.00 54.32 ? 16 TYR A CD2 16 TYR A CD2 1 ATOM 138 C CE1 . TYR A 1 16 ? -90.088 12.131 -17.880 1.00 54.32 ? 16 TYR A CE1 16 TYR A CE1 1 ATOM 139 C CE2 . TYR A 1 16 ? -89.570 13.719 -19.605 1.00 54.32 ? 16 TYR A CE2 16 TYR A CE2 1 ATOM 140 C CZ . TYR A 1 16 ? -90.428 12.791 -19.046 1.00 54.32 ? 16 TYR A CZ 16 TYR A CZ 1 ATOM 141 O OH . TYR A 1 16 ? -91.633 12.520 -19.656 1.00 54.32 ? 16 TYR A OH 16 TYR A OH 1 ATOM 142 N N . MET A 1 17 ? -85.373 15.438 -14.076 1.00 53.88 ? 17 MET A N 17 MET A N 1 ATOM 143 C CA . MET A 1 17 ? -84.280 15.313 -13.116 1.00 53.88 ? 17 MET A CA 17 MET A CA 1 ATOM 144 C C . MET A 1 17 ? -84.087 13.859 -12.697 1.00 53.88 ? 17 MET A C 17 MET A C 1 ATOM 145 O O . MET A 1 17 ? -85.041 13.195 -12.289 1.00 53.88 ? 17 MET A O 17 MET A O 1 ATOM 146 C CB . MET A 1 17 ? -84.543 16.181 -11.885 1.00 53.88 ? 17 MET A CB 17 MET A CB 1 ATOM 147 C CG . MET A 1 17 ? -84.512 17.674 -12.169 1.00 53.88 ? 17 MET A CG 17 MET A CG 1 ATOM 148 S SD . MET A 1 17 ? -84.404 18.680 -10.638 1.00 53.88 ? 17 MET A SD 17 MET A SD 1 ATOM 149 C CE . MET A 1 17 ? -82.642 18.484 -10.251 1.00 53.88 ? 17 MET A CE 17 MET A CE 1 ATOM 150 N N . VAL A 1 18 ? -83.430 13.068 -13.501 1.00 59.96 ? 18 VAL A N 18 VAL A N 1 ATOM 151 C CA . VAL A 1 18 ? -82.905 11.799 -13.009 1.00 59.96 ? 18 VAL A CA 18 VAL A CA 1 ATOM 152 C C . VAL A 1 18 ? -82.495 11.942 -11.545 1.00 59.96 ? 18 VAL A C 18 VAL A C 1 ATOM 153 O O . VAL A 1 18 ? -81.799 12.893 -11.179 1.00 59.96 ? 18 VAL A O 18 VAL A O 1 ATOM 154 C CB . VAL A 1 18 ? -81.706 11.315 -13.854 1.00 59.96 ? 18 VAL A CB 18 VAL A CB 1 ATOM 155 C CG1 . VAL A 1 18 ? -81.222 9.948 -13.372 1.00 59.96 ? 18 VAL A CG1 18 VAL A CG1 1 ATOM 156 C CG2 . VAL A 1 18 ? -82.083 11.261 -15.333 1.00 59.96 ? 18 VAL A CG2 18 VAL A CG2 1 ATOM 157 N N . PRO A 1 19 ? -83.346 11.510 -10.595 1.00 59.66 ? 19 PRO A N 19 PRO A N 1 ATOM 158 C CA . PRO A 1 19 ? -83.001 11.538 -9.172 1.00 59.66 ? 19 PRO A CA 19 PRO A CA 1 ATOM 159 C C . PRO A 1 19 ? -81.508 11.330 -8.923 1.00 59.66 ? 19 PRO A C 19 PRO A C 1 ATOM 160 O O . PRO A 1 19 ? -80.868 10.536 -9.616 1.00 59.66 ? 19 PRO A O 19 PRO A O 1 ATOM 161 C CB . PRO A 1 19 ? -83.818 10.382 -8.588 1.00 59.66 ? 19 PRO A CB 19 PRO A CB 1 ATOM 162 C CG . PRO A 1 19 ? -84.269 9.595 -9.776 1.00 59.66 ? 19 PRO A CG 19 PRO A CG 1 ATOM 163 C CD . PRO A 1 19 ? -84.037 10.419 -11.010 1.00 59.66 ? 19 PRO A CD 19 PRO A CD 1 ATOM 164 N N . ALA A 1 20 ? -80.797 12.382 -8.886 1.00 61.33 ? 20 ALA A N 20 ALA A N 1 ATOM 165 C CA . ALA A 1 20 ? -79.415 12.419 -8.414 1.00 61.33 ? 20 ALA A CA 20 ALA A CA 1 ATOM 166 C C . ALA A 1 20 ? -79.107 11.220 -7.522 1.00 61.33 ? 20 ALA A C 20 ALA A C 1 ATOM 167 O O . ALA A 1 20 ? -79.846 10.935 -6.577 1.00 61.33 ? 20 ALA A O 20 ALA A O 1 ATOM 168 C CB . ALA A 1 20 ? -79.144 13.720 -7.662 1.00 61.33 ? 20 ALA A CB 20 ALA A CB 1 ATOM 169 N N . THR A 1 21 ? -79.176 9.996 -8.101 1.00 64.23 ? 21 THR A N 21 THR A N 1 ATOM 170 C CA . THR A 1 21 ? -78.671 8.818 -7.404 1.00 64.23 ? 21 THR A CA 21 THR A CA 1 ATOM 171 C C . THR A 1 21 ? -77.606 9.210 -6.383 1.00 64.23 ? 21 THR A C 21 THR A C 1 ATOM 172 O O . THR A 1 21 ? -76.852 10.160 -6.598 1.00 64.23 ? 21 THR A O 21 THR A O 1 ATOM 173 C CB . THR A 1 21 ? -78.086 7.792 -8.392 1.00 64.23 ? 21 THR A CB 21 THR A CB 1 ATOM 174 O OG1 . THR A 1 21 ? -77.136 8.445 -9.243 1.00 64.23 ? 21 THR A OG1 21 THR A OG1 1 ATOM 175 C CG2 . THR A 1 21 ? -79.181 7.172 -9.253 1.00 64.23 ? 21 THR A CG2 21 THR A CG2 1 ATOM 176 N N . LYS A 1 22 ? -78.000 9.477 -5.159 1.00 68.04 ? 22 LYS A N 22 LYS A N 1 ATOM 177 C CA . LYS A 1 22 ? -77.072 9.612 -4.039 1.00 68.04 ? 22 LYS A CA 22 LYS A CA 1 ATOM 178 C C . LYS A 1 22 ? -75.625 9.503 -4.509 1.00 68.04 ? 22 LYS A C 22 LYS A C 1 ATOM 179 O O . LYS A 1 22 ? -75.275 8.584 -5.252 1.00 68.04 ? 22 LYS A O 22 LYS A O 1 ATOM 180 C CB . LYS A 1 22 ? -77.359 8.553 -2.974 1.00 68.04 ? 22 LYS A CB 22 LYS A CB 1 ATOM 181 C CG . LYS A 1 22 ? -78.430 8.957 -1.971 1.00 68.04 ? 22 LYS A CG 22 LYS A CG 1 ATOM 182 C CD . LYS A 1 22 ? -78.546 7.945 -0.839 1.00 68.04 ? 22 LYS A CD 22 LYS A CD 1 ATOM 183 C CE . LYS A 1 22 ? -79.715 8.266 0.082 1.00 68.04 ? 22 LYS A CE 22 LYS A CE 1 ATOM 184 N NZ . LYS A 1 22 ? -79.727 7.387 1.289 1.00 68.04 ? 22 LYS A NZ 22 LYS A NZ 1 ATOM 185 N N . ARG A 1 23 ? -75.138 10.586 -5.045 1.00 65.45 ? 23 ARG A N 23 ARG A N 1 ATOM 186 C CA . ARG A 1 23 ? -73.739 10.656 -5.455 1.00 65.45 ? 23 ARG A CA 23 ARG A CA 1 ATOM 187 C C . ARG A 1 23 ? -72.872 9.737 -4.601 1.00 65.45 ? 23 ARG A C 23 ARG A C 1 ATOM 188 O O . ARG A 1 23 ? -72.952 9.765 -3.371 1.00 65.45 ? 23 ARG A O 23 ARG A O 1 ATOM 189 C CB . ARG A 1 23 ? -73.224 12.094 -5.366 1.00 65.45 ? 23 ARG A CB 23 ARG A CB 1 ATOM 190 C CG . ARG A 1 23 ? -73.767 13.011 -6.450 1.00 65.45 ? 23 ARG A CG 23 ARG A CG 1 ATOM 191 C CD . ARG A 1 23 ? -73.048 14.353 -6.467 1.00 65.45 ? 23 ARG A CD 23 ARG A CD 1 ATOM 192 N NE . ARG A 1 23 ? -73.650 15.275 -7.425 1.00 65.45 ? 23 ARG A NE 23 ARG A NE 1 ATOM 193 C CZ . ARG A 1 23 ? -73.238 16.522 -7.639 1.00 65.45 ? 23 ARG A CZ 23 ARG A CZ 1 ATOM 194 N NH1 . ARG A 1 23 ? -72.209 17.021 -6.964 1.00 65.45 ? 23 ARG A NH1 23 ARG A NH1 1 ATOM 195 N NH2 . ARG A 1 23 ? -73.859 17.275 -8.535 1.00 65.45 ? 23 ARG A NH2 23 ARG A NH2 1 ATOM 196 N N . LYS A 1 24 ? -72.861 8.495 -4.884 1.00 70.08 ? 24 LYS A N 24 LYS A N 1 ATOM 197 C CA . LYS A 1 24 ? -71.862 7.642 -4.247 1.00 70.08 ? 24 LYS A CA 24 LYS A CA 1 ATOM 198 C C . LYS A 1 24 ? -70.570 8.411 -3.984 1.00 70.08 ? 24 LYS A C 24 LYS A C 1 ATOM 199 O O . LYS A 1 24 ? -70.054 9.090 -4.874 1.00 70.08 ? 24 LYS A O 24 LYS A O 1 ATOM 200 C CB . LYS A 1 24 ? -71.574 6.414 -5.112 1.00 70.08 ? 24 LYS A CB 24 LYS A CB 1 ATOM 201 C CG . LYS A 1 24 ? -72.745 5.448 -5.225 1.00 70.08 ? 24 LYS A CG 24 LYS A CG 1 ATOM 202 C CD . LYS A 1 24 ? -72.359 4.189 -5.991 1.00 70.08 ? 24 LYS A CD 24 LYS A CD 1 ATOM 203 C CE . LYS A 1 24 ? -73.544 3.247 -6.153 1.00 70.08 ? 24 LYS A CE 24 LYS A CE 1 ATOM 204 N NZ . LYS A 1 24 ? -73.162 1.995 -6.872 1.00 70.08 ? 24 LYS A NZ 24 LYS A NZ 1 ATOM 205 N N . THR A 1 25 ? -70.485 9.103 -2.847 1.00 78.57 ? 25 THR A N 25 THR A N 1 ATOM 206 C CA . THR A 1 25 ? -69.241 9.720 -2.401 1.00 78.57 ? 25 THR A CA 25 THR A CA 1 ATOM 207 C C . THR A 1 25 ? -68.067 8.762 -2.582 1.00 78.57 ? 25 THR A C 25 THR A C 1 ATOM 208 O O . THR A 1 25 ? -68.128 7.609 -2.150 1.00 78.57 ? 25 THR A O 25 THR A O 1 ATOM 209 C CB . THR A 1 25 ? -69.330 10.156 -0.927 1.00 78.57 ? 25 THR A CB 25 THR A CB 1 ATOM 210 O OG1 . THR A 1 25 ? -70.501 9.582 -0.335 1.00 78.57 ? 25 THR A OG1 25 THR A OG1 1 ATOM 211 C CG2 . THR A 1 25 ? -69.405 11.675 -0.806 1.00 78.57 ? 25 THR A CG2 25 THR A CG2 1 ATOM 212 N N . ILE A 1 26 ? -67.458 8.814 -3.713 1.00 78.56 ? 26 ILE A N 26 ILE A N 1 ATOM 213 C CA . ILE A 1 26 ? -66.240 8.041 -3.932 1.00 78.56 ? 26 ILE A CA 26 ILE A CA 1 ATOM 214 C C . ILE A 1 26 ? -65.316 8.180 -2.724 1.00 78.56 ? 26 ILE A C 26 ILE A C 1 ATOM 215 O O . ILE A 1 26 ? -64.952 9.294 -2.338 1.00 78.56 ? 26 ILE A O 26 ILE A O 1 ATOM 216 C CB . ILE A 1 26 ? -65.511 8.488 -5.218 1.00 78.56 ? 26 ILE A CB 26 ILE A CB 1 ATOM 217 C CG1 . ILE A 1 26 ? -66.439 8.358 -6.431 1.00 78.56 ? 26 ILE A CG1 26 ILE A CG1 1 ATOM 218 C CG2 . ILE A 1 26 ? -64.228 7.676 -5.422 1.00 78.56 ? 26 ILE A CG2 26 ILE A CG2 1 ATOM 219 C CD1 . ILE A 1 26 ? -65.892 8.995 -7.701 1.00 78.56 ? 26 ILE A CD1 26 ILE A CD1 1 ATOM 220 N N . PRO A 1 27 ? -65.310 7.150 -1.780 1.00 79.93 ? 27 PRO A N 27 PRO A N 1 ATOM 221 C CA . PRO A 1 27 ? -64.384 7.297 -0.654 1.00 79.93 ? 27 PRO A CA 27 PRO A CA 1 ATOM 222 C C . PRO A 1 27 ? -62.973 7.678 -1.097 1.00 79.93 ? 27 PRO A C 27 PRO A C 1 ATOM 223 O O . PRO A 1 27 ? -62.470 7.149 -2.092 1.00 79.93 ? 27 PRO A O 27 PRO A O 1 ATOM 224 C CB . PRO A 1 27 ? -64.397 5.912 -0.003 1.00 79.93 ? 27 PRO A CB 27 PRO A CB 1 ATOM 225 C CG . PRO A 1 27 ? -64.827 4.982 -1.092 1.00 79.93 ? 27 PRO A CG 27 PRO A CG 1 ATOM 226 C CD . PRO A 1 27 ? -65.678 5.747 -2.064 1.00 79.93 ? 27 PRO A CD 27 PRO A CD 1 ATOM 227 N N . VAL A 1 28 ? -62.577 8.944 -1.060 1.00 82.59 ? 28 VAL A N 28 VAL A N 1 ATOM 228 C CA . VAL A 1 28 ? -61.204 9.383 -1.285 1.00 82.59 ? 28 VAL A CA 28 VAL A CA 1 ATOM 229 C C . VAL A 1 28 ? -60.293 8.805 -0.204 1.00 82.59 ? 28 VAL A C 28 VAL A C 1 ATOM 230 O O . VAL A 1 28 ? -60.530 9.007 0.990 1.00 82.59 ? 28 VAL A O 28 VAL A O 1 ATOM 231 C CB . VAL A 1 28 ? -61.097 10.925 -1.303 1.00 82.59 ? 28 VAL A CB 28 VAL A CB 1 ATOM 232 C CG1 . VAL A 1 28 ? -59.662 11.363 -1.592 1.00 82.59 ? 28 VAL A CG1 28 VAL A CG1 1 ATOM 233 C CG2 . VAL A 1 28 ? -62.057 11.513 -2.335 1.00 82.59 ? 28 VAL A CG2 28 VAL A CG2 1 ATOM 234 N N . TYR A 1 29 ? -59.644 7.728 -0.473 1.00 85.57 ? 29 TYR A N 29 TYR A N 1 ATOM 235 C CA . TYR A 1 29 ? -58.676 7.162 0.459 1.00 85.57 ? 29 TYR A CA 29 TYR A CA 1 ATOM 236 C C . TYR A 1 29 ? -57.383 7.969 0.459 1.00 85.57 ? 29 TYR A C 29 TYR A C 1 ATOM 237 O O . TYR A 1 29 ? -56.996 8.533 -0.567 1.00 85.57 ? 29 TYR A O 29 TYR A O 1 ATOM 238 C CB . TYR A 1 29 ? -58.380 5.701 0.107 1.00 85.57 ? 29 TYR A CB 29 TYR A CB 1 ATOM 239 C CG . TYR A 1 29 ? -59.605 4.820 0.092 1.00 85.57 ? 29 TYR A CG 29 TYR A CG 1 ATOM 240 C CD1 . TYR A 1 29 ? -60.102 4.264 1.269 1.00 85.57 ? 29 TYR A CD1 29 TYR A CD1 1 ATOM 241 C CD2 . TYR A 1 29 ? -60.269 4.541 -1.098 1.00 85.57 ? 29 TYR A CD2 29 TYR A CD2 1 ATOM 242 C CE1 . TYR A 1 29 ? -61.229 3.450 1.261 1.00 85.57 ? 29 TYR A CE1 29 TYR A CE1 1 ATOM 243 C CE2 . TYR A 1 29 ? -61.397 3.728 -1.118 1.00 85.57 ? 29 TYR A CE2 29 TYR A CE2 1 ATOM 244 C CZ . TYR A 1 29 ? -61.870 3.189 0.064 1.00 85.57 ? 29 TYR A CZ 29 TYR A CZ 1 ATOM 245 O OH . TYR A 1 29 ? -62.986 2.383 0.049 1.00 85.57 ? 29 TYR A OH 29 TYR A OH 1 ATOM 246 N N . PRO A 1 30 ? -57.028 8.427 1.624 1.00 83.99 ? 30 PRO A N 30 PRO A N 1 ATOM 247 C CA . PRO A 1 30 ? -55.731 9.108 1.651 1.00 83.99 ? 30 PRO A CA 30 PRO A CA 1 ATOM 248 C C . PRO A 1 30 ? -54.663 8.376 0.842 1.00 83.99 ? 30 PRO A C 30 PRO A C 1 ATOM 249 O O . PRO A 1 30 ? -54.811 7.186 0.552 1.00 83.99 ? 30 PRO A O 30 PRO A O 1 ATOM 250 C CB . PRO A 1 30 ? -55.373 9.125 3.139 1.00 83.99 ? 30 PRO A CB 30 PRO A CB 1 ATOM 251 C CG . PRO A 1 30 ? -56.143 7.989 3.730 1.00 83.99 ? 30 PRO A CG 30 PRO A CG 1 ATOM 252 C CD . PRO A 1 30 ? -57.365 7.752 2.890 1.00 83.99 ? 30 PRO A CD 30 PRO A CD 1 ATOM 253 N N . PRO A 1 31 ? -53.825 9.085 0.101 1.00 81.58 ? 31 PRO A N 31 PRO A N 1 ATOM 254 C CA . PRO A 1 31 ? -52.739 8.409 -0.614 1.00 81.58 ? 31 PRO A CA 31 PRO A CA 1 ATOM 255 C C . PRO A 1 31 ? -52.024 7.369 0.246 1.00 81.58 ? 31 PRO A C 31 PRO A C 1 ATOM 256 O O . PRO A 1 31 ? -51.958 7.514 1.469 1.00 81.58 ? 31 PRO A O 31 PRO A O 1 ATOM 257 C CB . PRO A 1 31 ? -51.794 9.555 -0.984 1.00 81.58 ? 31 PRO A CB 31 PRO A CB 1 ATOM 258 C CG . PRO A 1 31 ? -52.105 10.639 -0.003 1.00 81.58 ? 31 PRO A CG 31 PRO A CG 1 ATOM 259 C CD . PRO A 1 31 ? -53.527 10.476 0.452 1.00 81.58 ? 31 PRO A CD 31 PRO A CD 1 ATOM 260 N N . VAL A 1 32 ? -51.940 6.098 -0.180 1.00 81.34 ? 32 VAL A N 32 VAL A N 1 ATOM 261 C CA . VAL A 1 32 ? -51.123 5.077 0.467 1.00 81.34 ? 32 VAL A CA 32 VAL A CA 1 ATOM 262 C C . VAL A 1 32 ? -49.853 5.711 1.031 1.00 81.34 ? 32 VAL A C 32 VAL A C 1 ATOM 263 O O . VAL A 1 32 ? -49.218 6.536 0.371 1.00 81.34 ? 32 VAL A O 32 VAL A O 1 ATOM 264 C CB . VAL A 1 32 ? -50.760 3.937 -0.511 1.00 81.34 ? 32 VAL A CB 32 VAL A CB 1 ATOM 265 C CG1 . VAL A 1 32 ? -49.918 2.872 0.189 1.00 81.34 ? 32 VAL A CG1 32 VAL A CG1 1 ATOM 266 C CG2 . VAL A 1 32 ? -52.026 3.318 -1.102 1.00 81.34 ? 32 VAL A CG2 32 VAL A CG2 1 ATOM 267 N N . GLN A 1 33 ? -49.830 5.947 2.389 1.00 72.67 ? 33 GLN A N 33 GLN A N 1 ATOM 268 C CA . GLN A 1 33 ? -48.626 6.471 3.025 1.00 72.67 ? 33 GLN A CA 33 GLN A CA 1 ATOM 269 C C . GLN A 1 33 ? -47.376 5.775 2.494 1.00 72.67 ? 33 GLN A C 33 GLN A C 1 ATOM 270 O O . GLN A 1 33 ? -47.353 4.551 2.353 1.00 72.67 ? 33 GLN A O 33 GLN A O 1 ATOM 271 C CB . GLN A 1 33 ? -48.708 6.315 4.544 1.00 72.67 ? 33 GLN A CB 33 GLN A CB 1 ATOM 272 C CG . GLN A 1 33 ? -49.824 7.128 5.186 1.00 72.67 ? 33 GLN A CG 33 GLN A CG 1 ATOM 273 C CD . GLN A 1 33 ? -49.862 6.983 6.696 1.00 72.67 ? 33 GLN A CD 33 GLN A CD 1 ATOM 274 O OE1 . GLN A 1 33 ? -49.270 6.056 7.259 1.00 72.67 ? 33 GLN A OE1 33 GLN A OE1 1 ATOM 275 N NE2 . GLN A 1 33 ? -50.559 7.896 7.363 1.00 72.67 ? 33 GLN A NE2 33 GLN A NE2 1 ATOM 276 N N . ARG A 1 34 ? -46.633 6.335 1.608 1.00 68.45 ? 34 ARG A N 34 ARG A N 1 ATOM 277 C CA . ARG A 1 34 ? -45.349 5.793 1.177 1.00 68.45 ? 34 ARG A CA 34 ARG A CA 1 ATOM 278 C C . ARG A 1 34 ? -44.521 5.329 2.371 1.00 68.45 ? 34 ARG A C 34 ARG A C 1 ATOM 279 O O . ARG A 1 34 ? -44.455 6.018 3.392 1.00 68.45 ? 34 ARG A O 34 ARG A O 1 ATOM 280 C CB . ARG A 1 34 ? -44.568 6.834 0.372 1.00 68.45 ? 34 ARG A CB 34 ARG A CB 1 ATOM 281 C CG . ARG A 1 34 ? -45.037 6.978 -1.067 1.00 68.45 ? 34 ARG A CG 34 ARG A CG 1 ATOM 282 C CD . ARG A 1 34 ? -44.176 7.964 -1.845 1.00 68.45 ? 34 ARG A CD 34 ARG A CD 1 ATOM 283 N NE . ARG A 1 34 ? -44.556 8.016 -3.254 1.00 68.45 ? 34 ARG A NE 34 ARG A NE 1 ATOM 284 C CZ . ARG A 1 34 ? -44.178 8.964 -4.106 1.00 68.45 ? 34 ARG A CZ 34 ARG A CZ 1 ATOM 285 N NH1 . ARG A 1 34 ? -43.399 9.963 -3.707 1.00 68.45 ? 34 ARG A NH1 34 ARG A NH1 1 ATOM 286 N NH2 . ARG A 1 34 ? -44.582 8.915 -5.367 1.00 68.45 ? 34 ARG A NH2 34 ARG A NH2 1 ATOM 287 N N . ILE A 1 35 ? -44.568 4.023 2.699 1.00 64.02 ? 35 ILE A N 35 ILE A N 1 ATOM 288 C CA . ILE A 1 35 ? -43.651 3.483 3.696 1.00 64.02 ? 35 ILE A CA 35 ILE A CA 1 ATOM 289 C C . ILE A 1 35 ? -42.298 4.183 3.587 1.00 64.02 ? 35 ILE A C 35 ILE A C 1 ATOM 290 O O . ILE A 1 35 ? -41.777 4.371 2.485 1.00 64.02 ? 35 ILE A O 35 ILE A O 1 ATOM 291 C CB . ILE A 1 35 ? -43.478 1.955 3.536 1.00 64.02 ? 35 ILE A CB 35 ILE A CB 1 ATOM 292 C CG1 . ILE A 1 35 ? -44.839 1.253 3.617 1.00 64.02 ? 35 ILE A CG1 35 ILE A CG1 1 ATOM 293 C CG2 . ILE A 1 35 ? -42.515 1.407 4.593 1.00 64.02 ? 35 ILE A CG2 35 ILE A CG2 1 ATOM 294 C CD1 . ILE A 1 35 ? -44.816 -0.195 3.148 1.00 64.02 ? 35 ILE A CD1 35 ILE A CD1 1 ATOM 295 N N . ALA A 1 36 ? -42.158 5.199 4.247 1.00 64.86 ? 36 ALA A N 36 ALA A N 1 ATOM 296 C CA . ALA A 1 36 ? -40.917 5.960 4.369 1.00 64.86 ? 36 ALA A CA 36 ALA A CA 1 ATOM 297 C C . ALA A 1 36 ? -39.715 5.116 3.955 1.00 64.86 ? 36 ALA A C 36 ALA A C 1 ATOM 298 O O . ALA A 1 36 ? -39.294 4.220 4.691 1.00 64.86 ? 36 ALA A O 36 ALA A O 1 ATOM 299 C CB . ALA A 1 36 ? -40.741 6.467 5.798 1.00 64.86 ? 36 ALA A CB 36 ALA A CB 1 ATOM 300 N N . SER A 1 37 ? -39.787 4.474 2.827 1.00 67.59 ? 37 SER A N 37 SER A N 1 ATOM 301 C CA . SER A 1 37 ? -38.684 3.706 2.259 1.00 67.59 ? 37 SER A CA 37 SER A CA 1 ATOM 302 C C . SER A 1 37 ? -37.340 4.352 2.574 1.00 67.59 ? 37 SER A C 37 SER A C 1 ATOM 303 O O . SER A 1 37 ? -36.315 3.669 2.630 1.00 67.59 ? 37 SER A O 37 SER A O 1 ATOM 304 C CB . SER A 1 37 ? -38.851 3.568 0.745 1.00 67.59 ? 37 SER A CB 37 SER A CB 1 ATOM 305 O OG . SER A 1 37 ? -38.834 4.840 0.120 1.00 67.59 ? 37 SER A OG 37 SER A OG 1 ATOM 306 N N . SER A 1 38 ? -37.462 5.669 2.940 1.00 66.23 ? 38 SER A N 38 SER A N 1 ATOM 307 C CA . SER A 1 38 ? -36.170 6.336 3.060 1.00 66.23 ? 38 SER A CA 38 SER A CA 1 ATOM 308 C C . SER A 1 38 ? -35.467 5.950 4.357 1.00 66.23 ? 38 SER A C 38 SER A C 1 ATOM 309 O O . SER A 1 38 ? -34.236 5.915 4.416 1.00 66.23 ? 38 SER A O 38 SER A O 1 ATOM 310 C CB . SER A 1 38 ? -36.342 7.855 2.997 1.00 66.23 ? 38 SER A CB 38 SER A CB 1 ATOM 311 O OG . SER A 1 38 ? -36.917 8.346 4.195 1.00 66.23 ? 38 SER A OG 38 SER A OG 1 ATOM 312 N N . GLN A 1 39 ? -36.189 5.086 5.199 1.00 81.12 ? 39 GLN A N 39 GLN A N 1 ATOM 313 C CA . GLN A 1 39 ? -35.560 4.857 6.496 1.00 81.12 ? 39 GLN A CA 39 GLN A CA 1 ATOM 314 C C . GLN A 1 39 ? -35.090 3.412 6.632 1.00 81.12 ? 39 GLN A C 39 GLN A C 1 ATOM 315 O O . GLN A 1 39 ? -34.472 3.047 7.635 1.00 81.12 ? 39 GLN A O 39 GLN A O 1 ATOM 316 C CB . GLN A 1 39 ? -36.526 5.204 7.630 1.00 81.12 ? 39 GLN A CB 39 GLN A CB 1 ATOM 317 C CG . GLN A 1 39 ? -36.929 6.672 7.668 1.00 81.12 ? 39 GLN A CG 39 GLN A CG 1 ATOM 318 C CD . GLN A 1 39 ? -35.783 7.585 8.063 1.00 81.12 ? 39 GLN A CD 39 GLN A CD 1 ATOM 319 O OE1 . GLN A 1 39 ? -35.023 7.283 8.989 1.00 81.12 ? 39 GLN A OE1 39 GLN A OE1 1 ATOM 320 N NE2 . GLN A 1 39 ? -35.651 8.707 7.365 1.00 81.12 ? 39 GLN A NE2 39 GLN A NE2 1 ATOM 321 N N . ILE A 1 40 ? -35.420 2.569 5.617 1.00 87.48 ? 40 ILE A N 40 ILE A N 1 ATOM 322 C CA . ILE A 1 40 ? -35.110 1.149 5.743 1.00 87.48 ? 40 ILE A CA 40 ILE A CA 1 ATOM 323 C C . ILE A 1 40 ? -33.597 0.948 5.740 1.00 87.48 ? 40 ILE A C 40 ILE A C 1 ATOM 324 O O . ILE A 1 40 ? -33.063 0.188 6.552 1.00 87.48 ? 40 ILE A O 40 ILE A O 1 ATOM 325 C CB . ILE A 1 40 ? -35.762 0.325 4.610 1.00 87.48 ? 40 ILE A CB 40 ILE A CB 1 ATOM 326 C CG1 . ILE A 1 40 ? -37.290 0.369 4.729 1.00 87.48 ? 40 ILE A CG1 40 ILE A CG1 1 ATOM 327 C CG2 . ILE A 1 40 ? -35.252 -1.119 4.629 1.00 87.48 ? 40 ILE A CG2 40 ILE A CG2 1 ATOM 328 C CD1 . ILE A 1 40 ? -38.022 -0.165 3.506 1.00 87.48 ? 40 ILE A CD1 40 ILE A CD1 1 ATOM 329 N N . MET A 1 41 ? -32.932 1.686 4.906 1.00 88.37 ? 41 MET A N 41 MET A N 1 ATOM 330 C CA . MET A 1 41 ? -31.482 1.546 4.804 1.00 88.37 ? 41 MET A CA 41 MET A CA 1 ATOM 331 C C . MET A 1 41 ? -30.801 1.984 6.096 1.00 88.37 ? 41 MET A C 41 MET A C 1 ATOM 332 O O . MET A 1 41 ? -29.851 1.344 6.550 1.00 88.37 ? 41 MET A O 41 MET A O 1 ATOM 333 C CB . MET A 1 41 ? -30.944 2.360 3.626 1.00 88.37 ? 41 MET A CB 41 MET A CB 1 ATOM 334 C CG . MET A 1 41 ? -31.314 1.790 2.267 1.00 88.37 ? 41 MET A CG 41 MET A CG 1 ATOM 335 S SD . MET A 1 41 ? -30.733 0.063 2.046 1.00 88.37 ? 41 MET A SD 41 MET A SD 1 ATOM 336 C CE . MET A 1 41 ? -28.942 0.338 1.951 1.00 88.37 ? 41 MET A CE 41 MET A CE 1 ATOM 337 N N . LYS A 1 42 ? -31.317 3.041 6.684 1.00 88.66 ? 42 LYS A N 42 LYS A N 1 ATOM 338 C CA . LYS A 1 42 ? -30.776 3.536 7.947 1.00 88.66 ? 42 LYS A CA 42 LYS A CA 1 ATOM 339 C C . LYS A 1 42 ? -30.991 2.527 9.071 1.00 88.66 ? 42 LYS A C 42 LYS A C 1 ATOM 340 O O . LYS A 1 42 ? -30.101 2.311 9.896 1.00 88.66 ? 42 LYS A O 42 LYS A O 1 ATOM 341 C CB . LYS A 1 42 ? -31.415 4.876 8.316 1.00 88.66 ? 42 LYS A CB 42 LYS A CB 1 ATOM 342 C CG . LYS A 1 42 ? -30.957 6.040 7.450 1.00 88.66 ? 42 LYS A CG 42 LYS A CG 1 ATOM 343 C CD . LYS A 1 42 ? -31.554 7.359 7.924 1.00 88.66 ? 42 LYS A CD 42 LYS A CD 1 ATOM 344 C CE . LYS A 1 42 ? -31.151 8.514 7.019 1.00 88.66 ? 42 LYS A CE 42 LYS A CE 1 ATOM 345 N NZ . LYS A 1 42 ? -31.756 9.805 7.464 1.00 88.66 ? 42 LYS A NZ 42 LYS A NZ 1 ATOM 346 N N . GLN A 1 43 ? -32.184 1.901 9.044 1.00 89.36 ? 43 GLN A N 43 GLN A N 1 ATOM 347 C CA . GLN A 1 43 ? -32.502 0.906 10.063 1.00 89.36 ? 43 GLN A CA 43 GLN A CA 1 ATOM 348 C C . GLN A 1 43 ? -31.601 -0.319 9.935 1.00 89.36 ? 43 GLN A C 43 GLN A C 1 ATOM 349 O O . GLN A 1 43 ? -31.120 -0.850 10.938 1.00 89.36 ? 43 GLN A O 43 GLN A O 1 ATOM 350 C CB . GLN A 1 43 ? -33.971 0.490 9.967 1.00 89.36 ? 43 GLN A CB 43 GLN A CB 1 ATOM 351 C CG . GLN A 1 43 ? -34.946 1.564 10.429 1.00 89.36 ? 43 GLN A CG 43 GLN A CG 1 ATOM 352 C CD . GLN A 1 43 ? -36.395 1.135 10.302 1.00 89.36 ? 43 GLN A CD 43 GLN A CD 1 ATOM 353 O OE1 . GLN A 1 43 ? -36.700 0.098 9.705 1.00 89.36 ? 43 GLN A OE1 43 GLN A OE1 1 ATOM 354 N NE2 . GLN A 1 43 ? -37.301 1.932 10.861 1.00 89.36 ? 43 GLN A NE2 43 GLN A NE2 1 ATOM 355 N N . VAL A 1 44 ? -31.401 -0.692 8.673 1.00 91.96 ? 44 VAL A N 44 VAL A N 1 ATOM 356 C CA . VAL A 1 44 ? -30.544 -1.843 8.406 1.00 91.96 ? 44 VAL A CA 44 VAL A CA 1 ATOM 357 C C . VAL A 1 44 ? -29.110 -1.528 8.824 1.00 91.96 ? 44 VAL A C 44 VAL A C 1 ATOM 358 O O . VAL A 1 44 ? -28.439 -2.361 9.438 1.00 91.96 ? 44 VAL A O 44 VAL A O 1 ATOM 359 C CB . VAL A 1 44 ? -30.588 -2.249 6.916 1.00 91.96 ? 44 VAL A CB 44 VAL A CB 1 ATOM 360 C CG1 . VAL A 1 44 ? -29.542 -3.322 6.618 1.00 91.96 ? 44 VAL A CG1 44 VAL A CG1 1 ATOM 361 C CG2 . VAL A 1 44 ? -31.984 -2.740 6.538 1.00 91.96 ? 44 VAL A CG2 44 VAL A CG2 1 ATOM 362 N N . ALA A 1 45 ? -28.732 -0.338 8.520 1.00 91.28 ? 45 ALA A N 45 ALA A N 1 ATOM 363 C CA . ALA A 1 45 ? -27.384 0.100 8.872 1.00 91.28 ? 45 ALA A CA 45 ALA A CA 1 ATOM 364 C C . ALA A 1 45 ? -27.192 0.125 10.386 1.00 91.28 ? 45 ALA A C 45 ALA A C 1 ATOM 365 O O . ALA A 1 45 ? -26.154 -0.305 10.894 1.00 91.28 ? 45 ALA A O 45 ALA A O 1 ATOM 366 C CB . ALA A 1 45 ? -27.101 1.479 8.281 1.00 91.28 ? 45 ALA A CB 45 ALA A CB 1 ATOM 367 N N . LEU A 1 46 ? -28.174 0.560 11.064 1.00 90.99 ? 46 LEU A N 46 LEU A N 1 ATOM 368 C CA . LEU A 1 46 ? -28.124 0.613 12.521 1.00 90.99 ? 46 LEU A CA 46 LEU A CA 1 ATOM 369 C C . LEU A 1 46 ? -28.021 -0.789 13.113 1.00 90.99 ? 46 LEU A C 46 LEU A C 1 ATOM 370 O O . LEU A 1 46 ? -27.283 -1.008 14.075 1.00 90.99 ? 46 LEU A O 46 LEU A O 1 ATOM 371 C CB . LEU A 1 46 ? -29.362 1.323 13.075 1.00 90.99 ? 46 LEU A CB 46 LEU A CB 1 ATOM 372 C CG . LEU A 1 46 ? -29.406 2.843 12.904 1.00 90.99 ? 46 LEU A CG 46 LEU A CG 1 ATOM 373 C CD1 . LEU A 1 46 ? -30.759 3.388 13.348 1.00 90.99 ? 46 LEU A CD1 46 LEU A CD1 1 ATOM 374 C CD2 . LEU A 1 46 ? -28.275 3.502 13.686 1.00 90.99 ? 46 LEU A CD2 46 LEU A CD2 1 ATOM 375 N N . SER A 1 47 ? -28.779 -1.691 12.514 1.00 92.50 ? 47 SER A N 47 SER A N 1 ATOM 376 C CA . SER A 1 47 ? -28.732 -3.081 12.957 1.00 92.50 ? 47 SER A CA 47 SER A CA 1 ATOM 377 C C . SER A 1 47 ? -27.351 -3.686 12.732 1.00 92.50 ? 47 SER A C 47 SER A C 1 ATOM 378 O O . SER A 1 47 ? -26.843 -4.422 13.581 1.00 92.50 ? 47 SER A O 47 SER A O 1 ATOM 379 C CB . SER A 1 47 ? -29.788 -3.912 12.228 1.00 92.50 ? 47 SER A CB 47 SER A CB 1 ATOM 380 O OG . SER A 1 47 ? -29.459 -4.052 10.856 1.00 92.50 ? 47 SER A OG 47 SER A OG 1 ATOM 381 N N . GLU A 1 48 ? -26.718 -3.350 11.627 1.00 93.12 ? 48 GLU A N 48 GLU A N 1 ATOM 382 C CA . GLU A 1 48 ? -25.391 -3.857 11.291 1.00 93.12 ? 48 GLU A CA 48 GLU A CA 1 ATOM 383 C C . GLU A 1 48 ? -24.333 -3.307 12.243 1.00 93.12 ? 48 GLU A C 48 GLU A C 1 ATOM 384 O O . GLU A 1 48 ? -23.452 -4.043 12.693 1.00 93.12 ? 48 GLU A O 48 GLU A O 1 ATOM 385 C CB . GLU A 1 48 ? -25.031 -3.505 9.845 1.00 93.12 ? 48 GLU A CB 48 GLU A CB 1 ATOM 386 C CG . GLU A 1 48 ? -25.775 -4.334 8.807 1.00 93.12 ? 48 GLU A CG 48 GLU A CG 1 ATOM 387 C CD . GLU A 1 48 ? -25.420 -3.962 7.376 1.00 93.12 ? 48 GLU A CD 48 GLU A CD 1 ATOM 388 O OE1 . GLU A 1 48 ? -25.925 -4.618 6.436 1.00 93.12 ? 48 GLU A OE1 48 GLU A OE1 1 ATOM 389 O OE2 . GLU A 1 48 ? -24.631 -3.009 7.194 1.00 93.12 ? 48 GLU A OE2 48 GLU A OE2 1 ATOM 390 N N . ILE A 1 49 ? -24.474 -2.102 12.498 1.00 93.18 ? 49 ILE A N 49 ILE A N 1 ATOM 391 C CA . ILE A 1 49 ? -23.506 -1.444 13.369 1.00 93.18 ? 49 ILE A CA 49 ILE A CA 1 ATOM 392 C C . ILE A 1 49 ? -23.582 -2.045 14.771 1.00 93.18 ? 49 ILE A C 49 ILE A C 1 ATOM 393 O O . ILE A 1 49 ? -22.555 -2.231 15.429 1.00 93.18 ? 49 ILE A O 49 ILE A O 1 ATOM 394 C CB . ILE A 1 49 ? -23.744 0.082 13.427 1.00 93.18 ? 49 ILE A CB 49 ILE A CB 1 ATOM 395 C CG1 . ILE A 1 49 ? -23.306 0.741 12.113 1.00 93.18 ? 49 ILE A CG1 49 ILE A CG1 1 ATOM 396 C CG2 . ILE A 1 49 ? -23.009 0.698 14.620 1.00 93.18 ? 49 ILE A CG2 49 ILE A CG2 1 ATOM 397 C CD1 . ILE A 1 49 ? -23.654 2.220 12.016 1.00 93.18 ? 49 ILE A CD1 49 ILE A CD1 1 ATOM 398 N N . GLU A 1 50 ? -24.810 -2.296 15.213 1.00 93.63 ? 50 GLU A N 50 GLU A N 1 ATOM 399 C CA . GLU A 1 50 ? -25.003 -2.898 16.529 1.00 93.63 ? 50 GLU A CA 50 GLU A CA 1 ATOM 400 C C . GLU A 1 50 ? -24.338 -4.269 16.611 1.00 93.63 ? 50 GLU A C 50 GLU A C 1 ATOM 401 O O . GLU A 1 50 ? -23.789 -4.636 17.652 1.00 93.63 ? 50 GLU A O 50 GLU A O 1 ATOM 402 C CB . GLU A 1 50 ? -26.494 -3.016 16.853 1.00 93.63 ? 50 GLU A CB 50 GLU A CB 1 ATOM 403 C CG . GLU A 1 50 ? -27.155 -1.690 17.202 1.00 93.63 ? 50 GLU A CG 50 GLU A CG 1 ATOM 404 C CD . GLU A 1 50 ? -28.649 -1.812 17.454 1.00 93.63 ? 50 GLU A CD 50 GLU A CD 1 ATOM 405 O OE1 . GLU A 1 50 ? -29.301 -0.784 17.745 1.00 93.63 ? 50 GLU A OE1 50 GLU A OE1 1 ATOM 406 O OE2 . GLU A 1 50 ? -29.172 -2.945 17.360 1.00 93.63 ? 50 GLU A OE2 50 GLU A OE2 1 ATOM 407 N N . SER A 1 51 ? -24.359 -4.906 15.465 1.00 94.02 ? 51 SER A N 51 SER A N 1 ATOM 408 C CA . SER A 1 51 ? -23.734 -6.223 15.400 1.00 94.02 ? 51 SER A CA 51 SER A CA 1 ATOM 409 C C . SER A 1 51 ? -22.216 -6.110 15.302 1.00 94.02 ? 51 SER A C 51 SER A C 1 ATOM 410 O O . SER A 1 51 ? -21.489 -6.853 15.964 1.00 94.02 ? 51 SER A O 51 SER A O 1 ATOM 411 C CB . SER A 1 51 ? -24.273 -7.014 14.208 1.00 94.02 ? 51 SER A CB 51 SER A CB 1 ATOM 412 O OG . SER A 1 51 ? -23.637 -8.277 14.114 1.00 94.02 ? 51 SER A OG 51 SER A OG 1 ATOM 413 N N . LEU A 1 52 ? -21.731 -5.186 14.498 1.00 93.29 ? 52 LEU A N 52 LEU A N 1 ATOM 414 C CA . LEU A 1 52 ? -20.309 -5.061 14.198 1.00 93.29 ? 52 LEU A CA 52 LEU A CA 1 ATOM 415 C C . LEU A 1 52 ? -19.569 -4.382 15.346 1.00 93.29 ? 52 LEU A C 52 LEU A C 1 ATOM 416 O O . LEU A 1 52 ? -18.390 -4.655 15.578 1.00 93.29 ? 52 LEU A O 52 LEU A O 1 ATOM 417 C CB . LEU A 1 52 ? -20.101 -4.271 12.903 1.00 93.29 ? 52 LEU A CB 52 LEU A CB 1 ATOM 418 C CG . LEU A 1 52 ? -20.532 -4.964 11.610 1.00 93.29 ? 52 LEU A CG 52 LEU A CG 1 ATOM 419 C CD1 . LEU A 1 52 ? -20.455 -3.993 10.437 1.00 93.29 ? 52 LEU A CD1 52 LEU A CD1 1 ATOM 420 C CD2 . LEU A 1 52 ? -19.669 -6.194 11.349 1.00 93.29 ? 52 LEU A CD2 52 LEU A CD2 1 ATOM 421 N N . ASP A 1 53 ? -20.194 -3.535 16.095 1.00 94.34 ? 53 ASP A N 53 ASP A N 1 ATOM 422 C CA . ASP A 1 53 ? -19.587 -2.761 17.173 1.00 94.34 ? 53 ASP A CA 53 ASP A CA 1 ATOM 423 C C . ASP A 1 53 ? -20.520 -2.672 18.379 1.00 94.34 ? 53 ASP A C 53 ASP A C 1 ATOM 424 O O . ASP A 1 53 ? -21.071 -1.608 18.667 1.00 94.34 ? 53 ASP A O 53 ASP A O 1 ATOM 425 C CB . ASP A 1 53 ? -19.222 -1.357 16.687 1.00 94.34 ? 53 ASP A CB 53 ASP A CB 1 ATOM 426 C CG . ASP A 1 53 ? -18.399 -0.575 17.695 1.00 94.34 ? 53 ASP A CG 53 ASP A CG 1 ATOM 427 O OD1 . ASP A 1 53 ? -17.690 -1.196 18.517 1.00 94.34 ? 53 ASP A OD1 53 ASP A OD1 1 ATOM 428 O OD2 . ASP A 1 53 ? -18.462 0.673 17.671 1.00 94.34 ? 53 ASP A OD2 53 ASP A OD2 1 ATOM 429 N N . PRO A 1 54 ? -20.691 -3.796 19.145 1.00 93.06 ? 54 PRO A N 54 PRO A N 1 ATOM 430 C CA . PRO A 1 54 ? -21.608 -3.806 20.287 1.00 93.06 ? 54 PRO A CA 54 PRO A CA 1 ATOM 431 C C . PRO A 1 54 ? -21.191 -2.832 21.387 1.00 93.06 ? 54 PRO A C 54 PRO A C 1 ATOM 432 O O . PRO A 1 54 ? -22.047 -2.240 22.049 1.00 93.06 ? 54 PRO A O 54 PRO A O 1 ATOM 433 C CB . PRO A 1 54 ? -21.539 -5.252 20.783 1.00 93.06 ? 54 PRO A CB 54 PRO A CB 1 ATOM 434 C CG . PRO A 1 54 ? -20.263 -5.789 20.218 1.00 93.06 ? 54 PRO A CG 54 PRO A CG 1 ATOM 435 C CD . PRO A 1 54 ? -19.974 -5.073 18.930 1.00 93.06 ? 54 PRO A CD 54 PRO A CD 1 ATOM 436 N N . GLY A 1 55 ? -19.937 -2.528 21.580 1.00 93.34 ? 55 GLY A N 55 GLY A N 1 ATOM 437 C CA . GLY A 1 55 ? -19.407 -1.647 22.609 1.00 93.34 ? 55 GLY A CA 55 GLY A CA 1 ATOM 438 C C . GLY A 1 55 ? -19.265 -0.209 22.148 1.00 93.34 ? 55 GLY A C 55 GLY A C 1 ATOM 439 O O . GLY A 1 55 ? -18.822 0.652 22.910 1.00 93.34 ? 55 GLY A O 55 GLY A O 1 ATOM 440 N N . ALA A 1 56 ? -19.597 0.056 21.028 1.00 92.51 ? 56 ALA A N 56 ALA A N 1 ATOM 441 C CA . ALA A 1 56 ? -19.560 1.381 20.414 1.00 92.51 ? 56 ALA A CA 56 ALA A CA 1 ATOM 442 C C . ALA A 1 56 ? -18.158 1.980 20.487 1.00 92.51 ? 56 ALA A C 56 ALA A C 1 ATOM 443 O O . ALA A 1 56 ? -18.002 3.195 20.628 1.00 92.51 ? 56 ALA A O 56 ALA A O 1 ATOM 444 C CB . ALA A 1 56 ? -20.567 2.309 21.090 1.00 92.51 ? 56 ALA A CB 56 ALA A CB 1 ATOM 445 N N . VAL A 1 57 ? -17.137 1.098 20.553 1.00 93.42 ? 57 VAL A N 57 VAL A N 1 ATOM 446 C CA . VAL A 1 57 ? -15.755 1.552 20.659 1.00 93.42 ? 57 VAL A CA 57 VAL A CA 1 ATOM 447 C C . VAL A 1 57 ? -15.334 2.235 19.359 1.00 93.42 ? 57 VAL A C 57 VAL A C 1 ATOM 448 O O . VAL A 1 57 ? -14.787 3.340 19.380 1.00 93.42 ? 57 VAL A O 57 VAL A O 1 ATOM 449 C CB . VAL A 1 57 ? -14.797 0.384 20.982 1.00 93.42 ? 57 VAL A CB 57 VAL A CB 1 ATOM 450 C CG1 . VAL A 1 57 ? -13.345 0.860 20.979 1.00 93.42 ? 57 VAL A CG1 57 VAL A CG1 1 ATOM 451 C CG2 . VAL A 1 57 ? -15.154 -0.241 22.329 1.00 93.42 ? 57 VAL A CG2 57 VAL A CG2 1 ATOM 452 N N . LYS A 1 58 ? -15.594 1.633 18.213 1.00 93.83 ? 58 LYS A N 58 LYS A N 1 ATOM 453 C CA . LYS A 1 58 ? -15.213 2.159 16.906 1.00 93.83 ? 58 LYS A CA 58 LYS A CA 1 ATOM 454 C C . LYS A 1 58 ? -16.005 3.418 16.567 1.00 93.83 ? 58 LYS A C 58 LYS A C 1 ATOM 455 O O . LYS A 1 58 ? -15.452 4.379 16.028 1.00 93.83 ? 58 LYS A O 58 LYS A O 1 ATOM 456 C CB . LYS A 1 58 ? -15.420 1.101 15.820 1.00 93.83 ? 58 LYS A CB 58 LYS A CB 1 ATOM 457 C CG . LYS A 1 58 ? -14.470 -0.083 15.920 1.00 93.83 ? 58 LYS A CG 58 LYS A CG 1 ATOM 458 C CD . LYS A 1 58 ? -14.708 -1.086 14.799 1.00 93.83 ? 58 LYS A CD 58 LYS A CD 1 ATOM 459 C CE . LYS A 1 58 ? -13.757 -2.272 14.897 1.00 93.83 ? 58 LYS A CE 58 LYS A CE 1 ATOM 460 N NZ . LYS A 1 58 ? -14.015 -3.279 13.825 1.00 93.83 ? 58 LYS A NZ 58 LYS A NZ 1 ATOM 461 N N . ARG A 1 59 ? -17.289 3.433 16.986 1.00 93.71 ? 59 ARG A N 59 ARG A N 1 ATOM 462 C CA . ARG A 1 59 ? -18.137 4.599 16.758 1.00 93.71 ? 59 ARG A CA 59 ARG A CA 1 ATOM 463 C C . ARG A 1 59 ? -17.602 5.819 17.501 1.00 93.71 ? 59 ARG A C 59 ARG A C 1 ATOM 464 O O . ARG A 1 59 ? -17.627 6.933 16.973 1.00 93.71 ? 59 ARG A O 59 ARG A O 1 ATOM 465 C CB . ARG A 1 59 ? -19.576 4.310 17.193 1.00 93.71 ? 59 ARG A CB 59 ARG A CB 1 ATOM 466 C CG . ARG A 1 59 ? -20.358 3.456 16.208 1.00 93.71 ? 59 ARG A CG 59 ARG A CG 1 ATOM 467 C CD . ARG A 1 59 ? -21.804 3.270 16.646 1.00 93.71 ? 59 ARG A CD 59 ARG A CD 1 ATOM 468 N NE . ARG A 1 59 ? -21.912 2.344 17.770 1.00 93.71 ? 59 ARG A NE 59 ARG A NE 1 ATOM 469 C CZ . ARG A 1 59 ? -23.054 1.992 18.354 1.00 93.71 ? 59 ARG A CZ 59 ARG A CZ 1 ATOM 470 N NH1 . ARG A 1 59 ? -24.213 2.484 17.930 1.00 93.71 ? 59 ARG A NH1 59 ARG A NH1 1 ATOM 471 N NH2 . ARG A 1 59 ? -23.038 1.141 19.369 1.00 93.71 ? 59 ARG A NH2 59 ARG A NH2 1 ATOM 472 N N . LYS A 1 60 ? -17.140 5.575 18.651 1.00 94.52 ? 60 LYS A N 60 LYS A N 1 ATOM 473 C CA . LYS A 1 60 ? -16.617 6.659 19.477 1.00 94.52 ? 60 LYS A CA 60 LYS A CA 1 ATOM 474 C C . LYS A 1 60 ? -15.361 7.266 18.858 1.00 94.52 ? 60 LYS A C 60 LYS A C 1 ATOM 475 O O . LYS A 1 60 ? -15.118 8.468 18.985 1.00 94.52 ? 60 LYS A O 60 LYS A O 1 ATOM 476 C CB . LYS A 1 60 ? -16.314 6.159 20.891 1.00 94.52 ? 60 LYS A CB 60 LYS A CB 1 ATOM 477 C CG . LYS A 1 60 ? -17.551 5.947 21.750 1.00 94.52 ? 60 LYS A CG 60 LYS A CG 1 ATOM 478 C CD . LYS A 1 60 ? -17.181 5.554 23.175 1.00 94.52 ? 60 LYS A CD 60 LYS A CD 1 ATOM 479 C CE . LYS A 1 60 ? -18.419 5.306 24.027 1.00 94.52 ? 60 LYS A CE 60 LYS A CE 1 ATOM 480 N NZ . LYS A 1 60 ? -18.062 4.874 25.411 1.00 94.52 ? 60 LYS A NZ 60 LYS A NZ 1 ATOM 481 N N . LEU A 1 61 ? -14.619 6.441 18.122 1.00 93.48 ? 61 LEU A N 61 LEU A N 1 ATOM 482 C CA . LEU A 1 61 ? -13.361 6.881 17.527 1.00 93.48 ? 61 LEU A CA 61 LEU A CA 1 ATOM 483 C C . LEU A 1 61 ? -13.612 7.875 16.398 1.00 93.48 ? 61 LEU A C 61 LEU A C 1 ATOM 484 O O . LEU A 1 61 ? -12.785 8.754 16.144 1.00 93.48 ? 61 LEU A O 61 LEU A O 1 ATOM 485 C CB . LEU A 1 61 ? -12.569 5.682 17.000 1.00 93.48 ? 61 LEU A CB 61 LEU A CB 1 ATOM 486 C CG . LEU A 1 61 ? -11.939 4.769 18.054 1.00 93.48 ? 61 LEU A CG 61 LEU A CG 1 ATOM 487 C CD1 . LEU A 1 61 ? -11.266 3.575 17.386 1.00 93.48 ? 61 LEU A CD1 61 LEU A CD1 1 ATOM 488 C CD2 . LEU A 1 61 ? -10.941 5.545 18.906 1.00 93.48 ? 61 LEU A CD2 61 LEU A CD2 1 ATOM 489 N N . ILE A 1 62 ? -14.793 7.836 15.804 1.00 93.75 ? 62 ILE A N 62 ILE A N 1 ATOM 490 C CA . ILE A 1 62 ? -15.008 8.669 14.626 1.00 93.75 ? 62 ILE A CA 62 ILE A CA 1 ATOM 491 C C . ILE A 1 62 ? -16.078 9.717 14.924 1.00 93.75 ? 62 ILE A C 62 ILE A C 1 ATOM 492 O O . ILE A 1 62 ? -16.353 10.586 14.093 1.00 93.75 ? 62 ILE A O 62 ILE A O 1 ATOM 493 C CB . ILE A 1 62 ? -15.414 7.822 13.400 1.00 93.75 ? 62 ILE A CB 62 ILE A CB 1 ATOM 494 C CG1 . ILE A 1 62 ? -16.684 7.018 13.703 1.00 93.75 ? 62 ILE A CG1 62 ILE A CG1 1 ATOM 495 C CG2 . ILE A 1 62 ? -14.268 6.897 12.979 1.00 93.75 ? 62 ILE A CG2 62 ILE A CG2 1 ATOM 496 C CD1 . ILE A 1 62 ? -17.338 6.405 12.473 1.00 93.75 ? 62 ILE A CD1 62 ILE A CD1 1 ATOM 497 N N . SER A 1 63 ? -16.736 9.647 16.055 1.00 93.02 ? 63 SER A N 63 SER A N 1 ATOM 498 C CA . SER A 1 63 ? -17.797 10.583 16.413 1.00 93.02 ? 63 SER A CA 63 SER A CA 1 ATOM 499 C C . SER A 1 63 ? -17.252 11.998 16.580 1.00 93.02 ? 63 SER A C 63 SER A C 1 ATOM 500 O O . SER A 1 63 ? -16.286 12.214 17.314 1.00 93.02 ? 63 SER A O 63 SER A O 1 ATOM 501 C CB . SER A 1 63 ? -18.491 10.140 17.702 1.00 93.02 ? 63 SER A CB 63 SER A CB 1 ATOM 502 O OG . SER A 1 63 ? -19.466 11.088 18.100 1.00 93.02 ? 63 SER A OG 63 SER A OG 1 ATOM 503 N N . LYS A 1 64 ? -17.914 12.966 15.962 1.00 91.16 ? 64 LYS A N 64 LYS A N 1 ATOM 504 C CA . LYS A 1 64 ? -17.497 14.364 16.022 1.00 91.16 ? 64 LYS A CA 64 LYS A CA 1 ATOM 505 C C . LYS A 1 64 ? -17.718 14.944 17.416 1.00 91.16 ? 64 LYS A C 64 LYS A C 1 ATOM 506 O O . LYS A 1 64 ? -17.049 15.903 17.808 1.00 91.16 ? 64 LYS A O 64 LYS A O 1 ATOM 507 C CB . LYS A 1 64 ? -18.252 15.194 14.983 1.00 91.16 ? 64 LYS A CB 64 LYS A CB 1 ATOM 508 C CG . LYS A 1 64 ? -17.818 14.933 13.548 1.00 91.16 ? 64 LYS A CG 64 LYS A CG 1 ATOM 509 C CD . LYS A 1 64 ? -18.525 15.865 12.572 1.00 91.16 ? 64 LYS A CD 64 LYS A CD 1 ATOM 510 C CE . LYS A 1 64 ? -18.080 15.615 11.137 1.00 91.16 ? 64 LYS A CE 64 LYS A CE 1 ATOM 511 N NZ . LYS A 1 64 ? -18.787 16.511 10.174 1.00 91.16 ? 64 LYS A NZ 64 LYS A NZ 1 ATOM 512 N N . LYS A 1 65 ? -18.549 14.289 18.164 1.00 92.79 ? 65 LYS A N 65 LYS A N 1 ATOM 513 C CA . LYS A 1 65 ? -18.913 14.795 19.484 1.00 92.79 ? 65 LYS A CA 65 LYS A CA 1 ATOM 514 C C . LYS A 1 65 ? -17.900 14.357 20.539 1.00 92.79 ? 65 LYS A C 65 LYS A C 1 ATOM 515 O O . LYS A 1 65 ? -17.797 14.974 21.602 1.00 92.79 ? 65 LYS A O 65 LYS A O 1 ATOM 516 C CB . LYS A 1 65 ? -20.313 14.319 19.874 1.00 92.79 ? 65 LYS A CB 65 LYS A CB 1 ATOM 517 C CG . LYS A 1 65 ? -21.424 14.883 18.999 1.00 92.79 ? 65 LYS A CG 65 LYS A CG 1 ATOM 518 C CD . LYS A 1 65 ? -22.797 14.433 19.481 1.00 92.79 ? 65 LYS A CD 65 LYS A CD 1 ATOM 519 C CE . LYS A 1 65 ? -23.910 14.999 18.608 1.00 92.79 ? 65 LYS A CE 65 LYS A CE 1 ATOM 520 N NZ . LYS A 1 65 ? -25.258 14.561 19.077 1.00 92.79 ? 65 LYS A NZ 65 LYS A NZ 1 ATOM 521 N N . ASN A 1 66 ? -17.130 13.362 20.167 1.00 92.76 ? 66 ASN A N 66 ASN A N 1 ATOM 522 C CA . ASN A 1 66 ? -16.156 12.815 21.104 1.00 92.76 ? 66 ASN A CA 66 ASN A CA 1 ATOM 523 C C . ASN A 1 66 ? -14.842 13.589 21.063 1.00 92.76 ? 66 ASN A C 66 ASN A C 1 ATOM 524 O O . ASN A 1 66 ? -14.277 13.805 19.989 1.00 92.76 ? 66 ASN A O 66 ASN A O 1 ATOM 525 C CB . ASN A 1 66 ? -15.908 11.332 20.817 1.00 92.76 ? 66 ASN A CB 66 ASN A CB 1 ATOM 526 C CG . ASN A 1 66 ? -15.087 10.657 21.898 1.00 92.76 ? 66 ASN A CG 66 ASN A CG 1 ATOM 527 O OD1 . ASN A 1 66 ? -14.761 11.268 22.920 1.00 92.76 ? 66 ASN A OD1 66 ASN A OD1 1 ATOM 528 N ND2 . ASN A 1 66 ? -14.749 9.391 21.683 1.00 92.76 ? 66 ASN A ND2 66 ASN A ND2 1 ATOM 529 N N . LYS A 1 67 ? -14.338 14.050 22.246 1.00 90.18 ? 67 LYS A N 67 LYS A N 1 ATOM 530 C CA . LYS A 1 67 ? -13.106 14.828 22.346 1.00 90.18 ? 67 LYS A CA 67 LYS A CA 1 ATOM 531 C C . LYS A 1 67 ? -11.888 13.975 22.002 1.00 90.18 ? 67 LYS A C 67 LYS A C 1 ATOM 532 O O . LYS A 1 67 ? -10.892 14.487 21.486 1.00 90.18 ? 67 LYS A O 67 LYS A O 1 ATOM 533 C CB . LYS A 1 67 ? -12.955 15.415 23.750 1.00 90.18 ? 67 LYS A CB 67 LYS A CB 1 ATOM 534 C CG . LYS A 1 67 ? -13.934 16.538 24.061 1.00 90.18 ? 67 LYS A CG 67 LYS A CG 1 ATOM 535 C CD . LYS A 1 67 ? -13.675 17.142 25.435 1.00 90.18 ? 67 LYS A CD 67 LYS A CD 1 ATOM 536 C CE . LYS A 1 67 ? -14.684 18.232 25.767 1.00 90.18 ? 67 LYS A CE 67 LYS A CE 1 ATOM 537 N NZ . LYS A 1 67 ? -14.433 18.829 27.113 1.00 90.18 ? 67 LYS A NZ 67 LYS A NZ 1 ATOM 538 N N . ASP A 1 68 ? -11.975 12.666 22.256 1.00 91.18 ? 68 ASP A N 68 ASP A N 1 ATOM 539 C CA . ASP A 1 68 ? -10.864 11.750 22.020 1.00 91.18 ? 68 ASP A CA 68 ASP A CA 1 ATOM 540 C C . ASP A 1 68 ? -11.002 11.056 20.666 1.00 91.18 ? 68 ASP A C 68 ASP A C 1 ATOM 541 O O . ASP A 1 68 ? -10.448 9.974 20.458 1.00 91.18 ? 68 ASP A O 68 ASP A O 1 ATOM 542 C CB . ASP A 1 68 ? -10.779 10.709 23.138 1.00 91.18 ? 68 ASP A CB 68 ASP A CB 1 ATOM 543 C CG . ASP A 1 68 ? -10.432 11.314 24.487 1.00 91.18 ? 68 ASP A CG 68 ASP A CG 1 ATOM 544 O OD1 . ASP A 1 68 ? -9.701 12.327 24.530 1.00 91.18 ? 68 ASP A OD1 68 ASP A OD1 1 ATOM 545 O OD2 . ASP A 1 68 ? -10.890 10.771 25.515 1.00 91.18 ? 68 ASP A OD2 68 ASP A OD2 1 ATOM 546 N N . ARG A 1 69 ? -11.665 11.630 19.767 1.00 93.76 ? 69 ARG A N 69 ARG A N 1 ATOM 547 C CA . ARG A 1 69 ? -11.890 11.066 18.440 1.00 93.76 ? 69 ARG A CA 69 ARG A CA 1 ATOM 548 C C . ARG A 1 69 ? -10.605 11.071 17.619 1.00 93.76 ? 69 ARG A C 69 ARG A C 1 ATOM 549 O O . ARG A 1 69 ? -9.671 11.817 17.921 1.00 93.76 ? 69 ARG A O 69 ARG A O 1 ATOM 550 C CB . ARG A 1 69 ? -12.985 11.842 17.705 1.00 93.76 ? 69 ARG A CB 69 ARG A CB 1 ATOM 551 C CG . ARG A 1 69 ? -12.554 13.223 17.238 1.00 93.76 ? 69 ARG A CG 69 ARG A CG 1 ATOM 552 C CD . ARG A 1 69 ? -13.679 13.952 16.516 1.00 93.76 ? 69 ARG A CD 69 ARG A CD 1 ATOM 553 N NE . ARG A 1 69 ? -13.249 15.259 16.028 1.00 93.76 ? 69 ARG A NE 69 ARG A NE 1 ATOM 554 C CZ . ARG A 1 69 ? -13.100 16.340 16.788 1.00 93.76 ? 69 ARG A CZ 69 ARG A CZ 1 ATOM 555 N NH1 . ARG A 1 69 ? -13.345 16.292 18.092 1.00 93.76 ? 69 ARG A NH1 69 ARG A NH1 1 ATOM 556 N NH2 . ARG A 1 69 ? -12.704 17.480 16.240 1.00 93.76 ? 69 ARG A NH2 69 ARG A NH2 1 ATOM 557 N N . LEU A 1 70 ? -10.630 10.183 16.597 1.00 95.48 ? 70 LEU A N 70 LEU A N 1 ATOM 558 C CA . LEU A 1 70 ? -9.498 10.173 15.676 1.00 95.48 ? 70 LEU A CA 70 LEU A CA 1 ATOM 559 C C . LEU A 1 70 ? -9.549 11.374 14.738 1.00 95.48 ? 70 LEU A C 70 LEU A C 1 ATOM 560 O O . LEU A 1 70 ? -10.627 11.772 14.290 1.00 95.48 ? 70 LEU A O 70 LEU A O 1 ATOM 561 C CB . LEU A 1 70 ? -9.481 8.876 14.862 1.00 95.48 ? 70 LEU A CB 70 LEU A CB 1 ATOM 562 C CG . LEU A 1 70 ? -9.183 7.592 15.639 1.00 95.48 ? 70 LEU A CG 70 LEU A CG 1 ATOM 563 C CD1 . LEU A 1 70 ? -9.290 6.380 14.720 1.00 95.48 ? 70 LEU A CD1 70 LEU A CD1 1 ATOM 564 C CD2 . LEU A 1 70 ? -7.802 7.664 16.281 1.00 95.48 ? 70 LEU A CD2 70 LEU A CD2 1 ATOM 565 N N . LYS A 1 71 ? -8.453 11.952 14.541 1.00 94.67 ? 71 LYS A N 71 LYS A N 1 ATOM 566 C CA . LYS A 1 71 ? -8.327 13.103 13.652 1.00 94.67 ? 71 LYS A CA 71 LYS A CA 1 ATOM 567 C C . LYS A 1 71 ? -7.230 12.878 12.615 1.00 94.67 ? 71 LYS A C 71 LYS A C 1 ATOM 568 O O . LYS A 1 71 ? -6.361 12.023 12.797 1.00 94.67 ? 71 LYS A O 71 LYS A O 1 ATOM 569 C CB . LYS A 1 71 ? -8.037 14.373 14.454 1.00 94.67 ? 71 LYS A CB 71 LYS A CB 1 ATOM 570 C CG . LYS A 1 71 ? -9.124 14.734 15.455 1.00 94.67 ? 71 LYS A CG 71 LYS A CG 1 ATOM 571 C CD . LYS A 1 71 ? -8.756 15.977 16.256 1.00 94.67 ? 71 LYS A CD 71 LYS A CD 1 ATOM 572 C CE . LYS A 1 71 ? -9.827 16.318 17.283 1.00 94.67 ? 71 LYS A CE 71 LYS A CE 1 ATOM 573 N NZ . LYS A 1 71 ? -9.450 17.510 18.101 1.00 94.67 ? 71 LYS A NZ 71 LYS A NZ 1 ATOM 574 N N . ALA A 1 72 ? -7.417 13.627 11.539 1.00 95.51 ? 72 ALA A N 72 ALA A N 1 ATOM 575 C CA . ALA A 1 72 ? -6.329 13.617 10.565 1.00 95.51 ? 72 ALA A CA 72 ALA A CA 1 ATOM 576 C C . ALA A 1 72 ? -5.016 14.059 11.204 1.00 95.51 ? 72 ALA A C 72 ALA A C 1 ATOM 577 O O . ALA A 1 72 ? -4.988 15.017 11.979 1.00 95.51 ? 72 ALA A O 72 ALA A O 1 ATOM 578 C CB . ALA A 1 72 ? -6.669 14.515 9.378 1.00 95.51 ? 72 ALA A CB 72 ALA A CB 1 ATOM 579 N N . GLY A 1 73 ? -3.965 13.277 11.024 1.00 95.64 ? 73 GLY A N 73 GLY A N 1 ATOM 580 C CA . GLY A 1 73 ? -2.668 13.572 11.612 1.00 95.64 ? 73 GLY A CA 73 GLY A CA 1 ATOM 581 C C . GLY A 1 73 ? -2.279 12.607 12.716 1.00 95.64 ? 73 GLY A C 73 GLY A C 1 ATOM 582 O O . GLY A 1 73 ? -1.114 12.547 13.114 1.00 95.64 ? 73 GLY A O 73 GLY A O 1 ATOM 583 N N . ASP A 1 74 ? -3.251 11.905 13.184 1.00 95.76 ? 74 ASP A N 74 ASP A N 1 ATOM 584 C CA . ASP A 1 74 ? -2.973 10.885 14.190 1.00 95.76 ? 74 ASP A CA 74 ASP A CA 1 ATOM 585 C C . ASP A 1 74 ? -2.262 9.683 13.571 1.00 95.76 ? 74 ASP A C 74 ASP A C 1 ATOM 586 O O . ASP A 1 74 ? -2.462 9.375 12.394 1.00 95.76 ? 74 ASP A O 74 ASP A O 1 ATOM 587 C CB . ASP A 1 74 ? -4.268 10.436 14.871 1.00 95.76 ? 74 ASP A CB 74 ASP A CB 1 ATOM 588 C CG . ASP A 1 74 ? -4.875 11.510 15.757 1.00 95.76 ? 74 ASP A CG 74 ASP A CG 1 ATOM 589 O OD1 . ASP A 1 74 ? -4.182 12.501 16.075 1.00 95.76 ? 74 ASP A OD1 74 ASP A OD1 1 ATOM 590 O OD2 . ASP A 1 74 ? -6.055 11.363 16.141 1.00 95.76 ? 74 ASP A OD2 74 ASP A OD2 1 ATOM 591 N N . VAL A 1 75 ? -1.374 9.118 14.359 1.00 96.48 ? 75 VAL A N 75 VAL A N 1 ATOM 592 C CA . VAL A 1 75 ? -0.762 7.856 13.957 1.00 96.48 ? 75 VAL A CA 75 VAL A CA 1 ATOM 593 C C . VAL A 1 75 ? -1.421 6.700 14.704 1.00 96.48 ? 75 VAL A C 75 VAL A C 1 ATOM 594 O O . VAL A 1 75 ? -1.446 6.683 15.937 1.00 96.48 ? 75 VAL A O 75 VAL A O 1 ATOM 595 C CB . VAL A 1 75 ? 0.762 7.858 14.215 1.00 96.48 ? 75 VAL A CB 75 VAL A CB 1 ATOM 596 C CG1 . VAL A 1 75 ? 1.379 6.520 13.809 1.00 96.48 ? 75 VAL A CG1 75 VAL A CG1 1 ATOM 597 C CG2 . VAL A 1 75 ? 1.429 9.008 13.462 1.00 96.48 ? 75 VAL A CG2 75 VAL A CG2 1 ATOM 598 N N . VAL A 1 76 ? -1.930 5.776 13.840 1.00 97.56 ? 76 VAL A N 76 VAL A N 1 ATOM 599 C CA . VAL A 1 76 ? -2.698 4.697 14.452 1.00 97.56 ? 76 VAL A CA 76 VAL A CA 1 ATOM 600 C C . VAL A 1 76 ? -2.133 3.347 14.016 1.00 97.56 ? 76 VAL A C 76 VAL A C 1 ATOM 601 O O . VAL A 1 76 ? -1.452 3.254 12.991 1.00 97.56 ? 76 VAL A O 76 VAL A O 1 ATOM 602 C CB . VAL A 1 76 ? -4.197 4.790 14.089 1.00 97.56 ? 76 VAL A CB 76 VAL A CB 1 ATOM 603 C CG1 . VAL A 1 76 ? -4.804 6.084 14.627 1.00 97.56 ? 76 VAL A CG1 76 VAL A CG1 1 ATOM 604 C CG2 . VAL A 1 76 ? -4.385 4.696 12.576 1.00 97.56 ? 76 VAL A CG2 76 VAL A CG2 1 ATOM 605 N N . ARG A 1 77 ? -2.367 2.392 14.861 1.00 97.45 ? 77 ARG A N 77 ARG A N 1 ATOM 606 C CA . ARG A 1 77 ? -2.058 1.002 14.544 1.00 97.45 ? 77 ARG A CA 77 ARG A CA 1 ATOM 607 C C . ARG A 1 77 ? -3.333 0.186 14.359 1.00 97.45 ? 77 ARG A C 77 ARG A C 1 ATOM 608 O O . ARG A 1 77 ? -4.182 0.139 15.251 1.00 97.45 ? 77 ARG A O 77 ARG A O 1 ATOM 609 C CB . ARG A 1 77 ? -1.193 0.380 15.643 1.00 97.45 ? 77 ARG A CB 77 ARG A CB 1 ATOM 610 C CG . ARG A 1 77 ? -0.818 -1.071 15.385 1.00 97.45 ? 77 ARG A CG 77 ARG A CG 1 ATOM 611 C CD . ARG A 1 77 ? -0.071 -1.679 16.563 1.00 97.45 ? 77 ARG A CD 77 ARG A CD 1 ATOM 612 N NE . ARG A 1 77 ? 1.197 -0.997 16.807 1.00 97.45 ? 77 ARG A NE 77 ARG A NE 1 ATOM 613 C CZ . ARG A 1 77 ? 2.062 -1.325 17.763 1.00 97.45 ? 77 ARG A CZ 77 ARG A CZ 1 ATOM 614 N NH1 . ARG A 1 77 ? 1.812 -2.336 18.587 1.00 97.45 ? 77 ARG A NH1 77 ARG A NH1 1 ATOM 615 N NH2 . ARG A 1 77 ? 3.187 -0.637 17.896 1.00 97.45 ? 77 ARG A NH2 77 ARG A NH2 1 ATOM 616 N N . VAL A 1 78 ? -3.464 -0.363 13.171 1.00 97.20 ? 78 VAL A N 78 VAL A N 1 ATOM 617 C CA . VAL A 1 78 ? -4.617 -1.211 12.884 1.00 97.20 ? 78 VAL A CA 78 VAL A CA 1 ATOM 618 C C . VAL A 1 78 ? -4.271 -2.669 13.176 1.00 97.20 ? 78 VAL A C 78 VAL A C 1 ATOM 619 O O . VAL A 1 78 ? -3.355 -3.230 12.570 1.00 97.20 ? 78 VAL A O 78 VAL A O 1 ATOM 620 C CB . VAL A 1 78 ? -5.084 -1.057 11.419 1.00 97.20 ? 78 VAL A CB 78 VAL A CB 1 ATOM 621 C CG1 . VAL A 1 78 ? -6.302 -1.937 11.146 1.00 97.20 ? 78 VAL A CG1 78 VAL A CG1 1 ATOM 622 C CG2 . VAL A 1 78 ? -5.398 0.406 11.111 1.00 97.20 ? 78 VAL A CG2 78 VAL A CG2 1 ATOM 623 N N . VAL A 1 79 ? -4.997 -3.231 14.087 1.00 96.90 ? 79 VAL A N 79 VAL A N 1 ATOM 624 C CA . VAL A 1 79 ? -4.785 -4.622 14.474 1.00 96.90 ? 79 VAL A CA 79 VAL A CA 1 ATOM 625 C C . VAL A 1 79 ? -5.912 -5.490 13.921 1.00 96.90 ? 79 VAL A C 79 VAL A C 1 ATOM 626 O O . VAL A 1 79 ? -7.090 -5.220 14.168 1.00 96.90 ? 79 VAL A O 79 VAL A O 1 ATOM 627 C CB . VAL A 1 79 ? -4.696 -4.777 16.009 1.00 96.90 ? 79 VAL A CB 79 VAL A CB 1 ATOM 628 C CG1 . VAL A 1 79 ? -4.472 -6.238 16.392 1.00 96.90 ? 79 VAL A CG1 79 VAL A CG1 1 ATOM 629 C CG2 . VAL A 1 79 ? -3.580 -3.897 16.570 1.00 96.90 ? 79 VAL A CG2 79 VAL A CG2 1 ATOM 630 N N . TYR A 1 80 ? -5.487 -6.515 13.159 1.00 95.97 ? 80 TYR A N 80 TYR A N 1 ATOM 631 C CA . TYR A 1 80 ? -6.459 -7.412 12.544 1.00 95.97 ? 80 TYR A CA 80 TYR A CA 1 ATOM 632 C C . TYR A 1 80 ? -6.694 -8.641 13.414 1.00 95.97 ? 80 TYR A C 80 TYR A C 1 ATOM 633 O O . TYR A 1 80 ? -5.823 -9.031 14.196 1.00 95.97 ? 80 TYR A O 80 TYR A O 1 ATOM 634 C CB . TYR A 1 80 ? -5.989 -7.840 11.151 1.00 95.97 ? 80 TYR A CB 80 TYR A CB 1 ATOM 635 C CG . TYR A 1 80 ? -5.906 -6.703 10.162 1.00 95.97 ? 80 TYR A CG 80 TYR A CG 1 ATOM 636 C CD1 . TYR A 1 80 ? -7.031 -6.288 9.452 1.00 95.97 ? 80 TYR A CD1 80 TYR A CD1 1 ATOM 637 C CD2 . TYR A 1 80 ? -4.704 -6.041 9.935 1.00 95.97 ? 80 TYR A CD2 80 TYR A CD2 1 ATOM 638 C CE1 . TYR A 1 80 ? -6.959 -5.241 8.538 1.00 95.97 ? 80 TYR A CE1 80 TYR A CE1 1 ATOM 639 C CE2 . TYR A 1 80 ? -4.620 -4.994 9.023 1.00 95.97 ? 80 TYR A CE2 80 TYR A CE2 1 ATOM 640 C CZ . TYR A 1 80 ? -5.751 -4.601 8.331 1.00 95.97 ? 80 TYR A CZ 80 TYR A CZ 1 ATOM 641 O OH . TYR A 1 80 ? -5.674 -3.565 7.428 1.00 95.97 ? 80 TYR A OH 80 TYR A OH 1 ATOM 642 N N . ASP A 1 81 ? -7.904 -9.205 13.311 1.00 95.52 ? 81 ASP A N 81 ASP A N 1 ATOM 643 C CA . ASP A 1 81 ? -8.276 -10.411 14.043 1.00 95.52 ? 81 ASP A CA 81 ASP A CA 1 ATOM 644 C C . ASP A 1 81 ? -7.558 -11.637 13.482 1.00 95.52 ? 81 ASP A C 81 ASP A C 1 ATOM 645 O O . ASP A 1 81 ? -7.801 -12.037 12.342 1.00 95.52 ? 81 ASP A O 81 ASP A O 1 ATOM 646 C CB . ASP A 1 81 ? -9.790 -10.622 13.998 1.00 95.52 ? 81 ASP A CB 81 ASP A CB 1 ATOM 647 C CG . ASP A 1 81 ? -10.265 -11.716 14.938 1.00 95.52 ? 81 ASP A CG 81 ASP A CG 1 ATOM 648 O OD1 . ASP A 1 81 ? -9.433 -12.526 15.402 1.00 95.52 ? 81 ASP A OD1 81 ASP A OD1 1 ATOM 649 O OD2 . ASP A 1 81 ? -11.483 -11.770 15.217 1.00 95.52 ? 81 ASP A OD2 81 ASP A OD2 1 ATOM 650 N N . SER A 1 82 ? -6.672 -12.272 14.279 1.00 94.37 ? 82 SER A N 82 SER A N 1 ATOM 651 C CA . SER A 1 82 ? -5.827 -13.383 13.853 1.00 94.37 ? 82 SER A CA 82 SER A CA 1 ATOM 652 C C . SER A 1 82 ? -6.658 -14.626 13.551 1.00 94.37 ? 82 SER A C 82 SER A C 1 ATOM 653 O O . SER A 1 82 ? -6.240 -15.485 12.772 1.00 94.37 ? 82 SER A O 82 SER A O 1 ATOM 654 C CB . SER A 1 82 ? -4.785 -13.705 14.925 1.00 94.37 ? 82 SER A CB 82 SER A CB 1 ATOM 655 O OG . SER A 1 82 ? -5.412 -14.050 16.148 1.00 94.37 ? 82 SER A OG 82 SER A OG 1 ATOM 656 N N . SER A 1 83 ? -7.868 -14.705 14.097 1.00 94.56 ? 83 SER A N 83 SER A N 1 ATOM 657 C CA . SER A 1 83 ? -8.725 -15.866 13.885 1.00 94.56 ? 83 SER A CA 83 SER A CA 1 ATOM 658 C C . SER A 1 83 ? -9.402 -15.813 12.520 1.00 94.56 ? 83 SER A C 83 SER A C 1 ATOM 659 O O . SER A 1 83 ? -9.704 -16.852 11.930 1.00 94.56 ? 83 SER A O 83 SER A O 1 ATOM 660 C CB . SER A 1 83 ? -9.784 -15.959 14.985 1.00 94.56 ? 83 SER A CB 83 SER A CB 1 ATOM 661 O OG . SER A 1 83 ? -10.707 -14.888 14.886 1.00 94.56 ? 83 SER A OG 83 SER A OG 1 ATOM 662 N N . LYS A 1 84 ? -9.583 -14.585 11.990 1.00 92.58 ? 84 LYS A N 84 LYS A N 1 ATOM 663 C CA . LYS A 1 84 ? -10.326 -14.428 10.743 1.00 92.58 ? 84 LYS A CA 84 LYS A CA 1 ATOM 664 C C . LYS A 1 84 ? -9.380 -14.281 9.554 1.00 92.58 ? 84 LYS A C 84 LYS A C 1 ATOM 665 O O . LYS A 1 84 ? -9.694 -14.721 8.446 1.00 92.58 ? 84 LYS A O 84 LYS A O 1 ATOM 666 C CB . LYS A 1 84 ? -11.259 -13.218 10.823 1.00 92.58 ? 84 LYS A CB 84 LYS A CB 1 ATOM 667 C CG . LYS A 1 84 ? -12.384 -13.370 11.835 1.00 92.58 ? 84 LYS A CG 84 LYS A CG 1 ATOM 668 C CD . LYS A 1 84 ? -13.305 -12.157 11.834 1.00 92.58 ? 84 LYS A CD 84 LYS A CD 1 ATOM 669 C CE . LYS A 1 84 ? -14.400 -12.283 12.885 1.00 92.58 ? 84 LYS A CE 84 LYS A CE 1 ATOM 670 N NZ . LYS A 1 84 ? -15.271 -11.071 12.926 1.00 92.58 ? 84 LYS A NZ 84 LYS A NZ 1 ATOM 671 N N . CYS A 1 85 ? -8.195 -13.608 9.898 1.00 90.79 ? 85 CYS A N 85 CYS A N 1 ATOM 672 C CA . CYS A 1 85 ? -7.248 -13.367 8.816 1.00 90.79 ? 85 CYS A CA 85 CYS A CA 1 ATOM 673 C C . CYS A 1 85 ? -5.818 -13.330 9.341 1.00 90.79 ? 85 CYS A C 85 CYS A C 1 ATOM 674 O O . CYS A 1 85 ? -5.597 -13.197 10.546 1.00 90.79 ? 85 CYS A O 85 CYS A O 1 ATOM 675 C CB . CYS A 1 85 ? -7.573 -12.054 8.103 1.00 90.79 ? 85 CYS A CB 85 CYS A CB 1 ATOM 676 S SG . CYS A 1 85 ? -7.362 -10.591 9.140 1.00 90.79 ? 85 CYS A SG 85 CYS A SG 1 ATOM 677 N N . SER A 1 86 ? -4.818 -13.709 8.515 1.00 90.20 ? 86 SER A N 86 SER A N 1 ATOM 678 C CA . SER A 1 86 ? -3.399 -13.702 8.857 1.00 90.20 ? 86 SER A CA 86 SER A CA 1 ATOM 679 C C . SER A 1 86 ? -2.718 -12.431 8.360 1.00 90.20 ? 86 SER A C 86 SER A C 1 ATOM 680 O O . SER A 1 86 ? -1.767 -12.496 7.577 1.00 90.20 ? 86 SER A O 86 SER A O 1 ATOM 681 C CB . SER A 1 86 ? -2.700 -14.929 8.270 1.00 90.20 ? 86 SER A CB 86 SER A CB 1 ATOM 682 O OG . SER A 1 86 ? -1.339 -14.968 8.664 1.00 90.20 ? 86 SER A OG 86 SER A OG 1 ATOM 683 N N . TYR A 1 87 ? -3.410 -11.265 8.568 1.00 92.10 ? 87 TYR A N 87 TYR A N 1 ATOM 684 C CA . TYR A 1 87 ? -2.826 -9.993 8.159 1.00 92.10 ? 87 TYR A CA 87 TYR A CA 1 ATOM 685 C C . TYR A 1 87 ? -1.940 -9.421 9.259 1.00 92.10 ? 87 TYR A C 87 TYR A C 1 ATOM 686 O O . TYR A 1 87 ? -2.244 -9.562 10.446 1.00 92.10 ? 87 TYR A O 87 TYR A O 1 ATOM 687 C CB . TYR A 1 87 ? -3.925 -8.988 7.798 1.00 92.10 ? 87 TYR A CB 87 TYR A CB 1 ATOM 688 C CG . TYR A 1 87 ? -4.877 -9.485 6.737 1.00 92.10 ? 87 TYR A CG 87 TYR A CG 1 ATOM 689 C CD1 . TYR A 1 87 ? -4.489 -10.472 5.833 1.00 92.10 ? 87 TYR A CD1 87 TYR A CD1 1 ATOM 690 C CD2 . TYR A 1 87 ? -6.164 -8.968 6.635 1.00 92.10 ? 87 TYR A CD2 87 TYR A CD2 1 ATOM 691 C CE1 . TYR A 1 87 ? -5.362 -10.931 4.853 1.00 92.10 ? 87 TYR A CE1 87 TYR A CE1 1 ATOM 692 C CE2 . TYR A 1 87 ? -7.045 -9.420 5.658 1.00 92.10 ? 87 TYR A CE2 87 TYR A CE2 1 ATOM 693 C CZ . TYR A 1 87 ? -6.636 -10.400 4.773 1.00 92.10 ? 87 TYR A CZ 87 TYR A CZ 1 ATOM 694 O OH . TYR A 1 87 ? -7.504 -10.851 3.804 1.00 92.10 ? 87 TYR A OH 87 TYR A OH 1 ATOM 695 N N . ASP A 1 88 ? -0.836 -8.836 8.789 1.00 92.45 ? 88 ASP A N 88 ASP A N 1 ATOM 696 C CA . ASP A 1 88 ? 0.020 -8.148 9.751 1.00 92.45 ? 88 ASP A CA 88 ASP A CA 1 ATOM 697 C C . ASP A 1 88 ? -0.592 -6.814 10.173 1.00 92.45 ? 88 ASP A C 88 ASP A C 1 ATOM 698 O O . ASP A 1 88 ? -1.429 -6.256 9.461 1.00 92.45 ? 88 ASP A O 88 ASP A O 1 ATOM 699 C CB . ASP A 1 88 ? 1.415 -7.926 9.165 1.00 92.45 ? 88 ASP A CB 88 ASP A CB 1 ATOM 700 C CG . ASP A 1 88 ? 2.188 -9.218 8.965 1.00 92.45 ? 88 ASP A CG 88 ASP A CG 1 ATOM 701 O OD1 . ASP A 1 88 ? 1.891 -10.218 9.653 1.00 92.45 ? 88 ASP A OD1 88 ASP A OD1 1 ATOM 702 O OD2 . ASP A 1 88 ? 3.103 -9.235 8.114 1.00 92.45 ? 88 ASP A OD2 88 ASP A OD2 1 ATOM 703 N N . THR A 1 89 ? -0.242 -6.471 11.385 1.00 95.06 ? 89 THR A N 89 THR A N 1 ATOM 704 C CA . THR A 1 89 ? -0.707 -5.169 11.851 1.00 95.06 ? 89 THR A CA 89 THR A CA 1 ATOM 705 C C . THR A 1 89 ? -0.128 -4.049 10.991 1.00 95.06 ? 89 THR A C 89 THR A C 1 ATOM 706 O O . THR A 1 89 ? 0.924 -4.216 10.371 1.00 95.06 ? 89 THR A O 89 THR A O 1 ATOM 707 C CB . THR A 1 89 ? -0.330 -4.935 13.325 1.00 95.06 ? 89 THR A CB 89 THR A CB 1 ATOM 708 O OG1 . THR A 1 89 ? 1.096 -4.962 13.458 1.00 95.06 ? 89 THR A OG1 89 THR A OG1 1 ATOM 709 C CG2 . THR A 1 89 ? -0.933 -6.010 14.224 1.00 95.06 ? 89 THR A CG2 89 THR A CG2 1 ATOM 710 N N . PHE A 1 90 ? -0.910 -2.963 10.873 1.00 95.71 ? 90 PHE A N 90 PHE A N 1 ATOM 711 C CA . PHE A 1 90 ? -0.481 -1.848 10.038 1.00 95.71 ? 90 PHE A CA 90 PHE A CA 1 ATOM 712 C C . PHE A 1 90 ? -0.467 -0.549 10.835 1.00 95.71 ? 90 PHE A C 90 PHE A C 1 ATOM 713 O O . PHE A 1 90 ? -1.449 -0.212 11.500 1.00 95.71 ? 90 PHE A O 90 PHE A O 1 ATOM 714 C CB . PHE A 1 90 ? -1.395 -1.706 8.817 1.00 95.71 ? 90 PHE A CB 90 PHE A CB 1 ATOM 715 C CG . PHE A 1 90 ? -0.981 -0.610 7.873 1.00 95.71 ? 90 PHE A CG 90 PHE A CG 1 ATOM 716 C CD1 . PHE A 1 90 ? -1.664 0.600 7.847 1.00 95.71 ? 90 PHE A CD1 90 PHE A CD1 1 ATOM 717 C CD2 . PHE A 1 90 ? 0.093 -0.790 7.010 1.00 95.71 ? 90 PHE A CD2 90 PHE A CD2 1 ATOM 718 C CE1 . PHE A 1 90 ? -1.283 1.616 6.974 1.00 95.71 ? 90 PHE A CE1 90 PHE A CE1 1 ATOM 719 C CE2 . PHE A 1 90 ? 0.480 0.221 6.135 1.00 95.71 ? 90 PHE A CE2 90 PHE A CE2 1 ATOM 720 C CZ . PHE A 1 90 ? -0.210 1.423 6.118 1.00 95.71 ? 90 PHE A CZ 90 PHE A CZ 1 ATOM 721 N N . VAL A 1 91 ? 0.654 0.135 10.779 1.00 97.03 ? 91 VAL A N 91 VAL A N 1 ATOM 722 C CA . VAL A 1 91 ? 0.789 1.451 11.395 1.00 97.03 ? 91 VAL A CA 91 VAL A CA 1 ATOM 723 C C . VAL A 1 91 ? 0.769 2.532 10.317 1.00 97.03 ? 91 VAL A C 91 VAL A C 1 ATOM 724 O O . VAL A 1 91 ? 1.540 2.474 9.357 1.00 97.03 ? 91 VAL A O 91 VAL A O 1 ATOM 725 C CB . VAL A 1 91 ? 2.085 1.556 12.231 1.00 97.03 ? 91 VAL A CB 91 VAL A CB 1 ATOM 726 C CG1 . VAL A 1 91 ? 2.235 2.958 12.820 1.00 97.03 ? 91 VAL A CG1 91 VAL A CG1 1 ATOM 727 C CG2 . VAL A 1 91 ? 2.091 0.504 13.339 1.00 97.03 ? 91 VAL A CG2 91 VAL A CG2 1 ATOM 728 N N . GLY A 1 92 ? -0.147 3.470 10.561 1.00 97.60 ? 92 GLY A N 92 GLY A N 1 ATOM 729 C CA . GLY A 1 92 ? -0.227 4.485 9.523 1.00 97.60 ? 92 GLY A CA 92 GLY A CA 1 ATOM 730 C C . GLY A 1 92 ? -0.647 5.844 10.049 1.00 97.60 ? 92 GLY A C 92 GLY A C 1 ATOM 731 O O . GLY A 1 92 ? -1.246 5.943 11.122 1.00 97.60 ? 92 GLY A O 92 GLY A O 1 ATOM 732 N N . TYR A 1 93 ? -0.210 6.843 9.349 1.00 97.34 ? 93 TYR A N 93 TYR A N 1 ATOM 733 C CA . TYR A 1 93 ? -0.636 8.228 9.521 1.00 97.34 ? 93 TYR A CA 93 TYR A CA 1 ATOM 734 C C . TYR A 1 93 ? -1.999 8.462 8.881 1.00 97.34 ? 93 TYR A C 93 TYR A C 1 ATOM 735 O O . TYR A 1 93 ? -2.209 8.130 7.712 1.00 97.34 ? 93 TYR A O 93 TYR A O 1 ATOM 736 C CB . TYR A 1 93 ? 0.396 9.186 8.919 1.00 97.34 ? 93 TYR A CB 93 TYR A CB 1 ATOM 737 C CG . TYR A 1 93 ? 0.014 10.642 9.038 1.00 97.34 ? 93 TYR A CG 93 TYR A CG 1 ATOM 738 C CD1 . TYR A 1 93 ? -0.773 11.258 8.068 1.00 97.34 ? 93 TYR A CD1 93 TYR A CD1 1 ATOM 739 C CD2 . TYR A 1 93 ? 0.440 11.404 10.121 1.00 97.34 ? 93 TYR A CD2 93 TYR A CD2 1 ATOM 740 C CE1 . TYR A 1 93 ? -1.126 12.599 8.173 1.00 97.34 ? 93 TYR A CE1 93 TYR A CE1 1 ATOM 741 C CE2 . TYR A 1 93 ? 0.093 12.746 10.236 1.00 97.34 ? 93 TYR A CE2 93 TYR A CE2 1 ATOM 742 C CZ . TYR A 1 93 ? -0.689 13.334 9.259 1.00 97.34 ? 93 TYR A CZ 93 TYR A CZ 1 ATOM 743 O OH . TYR A 1 93 ? -1.035 14.662 9.368 1.00 97.34 ? 93 TYR A OH 93 TYR A OH 1 ATOM 744 N N . ILE A 1 94 ? -2.936 9.009 9.615 1.00 97.72 ? 94 ILE A N 94 ILE A N 1 ATOM 745 C CA . ILE A 1 94 ? -4.286 9.222 9.103 1.00 97.72 ? 94 ILE A CA 94 ILE A CA 1 ATOM 746 C C . ILE A 1 94 ? -4.304 10.445 8.189 1.00 97.72 ? 94 ILE A C 94 ILE A C 1 ATOM 747 O O . ILE A 1 94 ? -4.087 11.571 8.643 1.00 97.72 ? 94 ILE A O 94 ILE A O 1 ATOM 748 C CB . ILE A 1 94 ? -5.305 9.396 10.251 1.00 97.72 ? 94 ILE A CB 94 ILE A CB 1 ATOM 749 C CG1 . ILE A 1 94 ? -5.359 8.129 11.113 1.00 97.72 ? 94 ILE A CG1 94 ILE A CG1 1 ATOM 750 C CG2 . ILE A 1 94 ? -6.690 9.740 9.695 1.00 97.72 ? 94 ILE A CG2 94 ILE A CG2 1 ATOM 751 C CD1 . ILE A 1 94 ? -6.216 8.268 12.364 1.00 97.72 ? 94 ILE A CD1 94 ILE A CD1 1 ATOM 752 N N . LEU A 1 95 ? -4.506 10.226 6.923 1.00 97.07 ? 95 LEU A N 95 LEU A N 1 ATOM 753 C CA . LEU A 1 95 ? -4.622 11.324 5.969 1.00 97.07 ? 95 LEU A CA 95 LEU A CA 1 ATOM 754 C C . LEU A 1 95 ? -6.012 11.949 6.026 1.00 97.07 ? 95 LEU A C 95 LEU A C 1 ATOM 755 O O . LEU A 1 95 ? -6.149 13.174 5.993 1.00 97.07 ? 95 LEU A O 95 LEU A O 1 ATOM 756 C CB . LEU A 1 95 ? -4.327 10.834 4.549 1.00 97.07 ? 95 LEU A CB 95 LEU A CB 1 ATOM 757 C CG . LEU A 1 95 ? -2.861 10.545 4.223 1.00 97.07 ? 95 LEU A CG 95 LEU A CG 1 ATOM 758 C CD1 . LEU A 1 95 ? -2.732 9.993 2.807 1.00 97.07 ? 95 LEU A CD1 95 LEU A CD1 1 ATOM 759 C CD2 . LEU A 1 95 ? -2.017 11.804 4.390 1.00 97.07 ? 95 LEU A CD2 95 LEU A CD2 1 ATOM 760 N N . SER A 1 96 ? -6.951 11.056 6.125 1.00 96.61 ? 96 SER A N 96 SER A N 1 ATOM 761 C CA . SER A 1 96 ? -8.338 11.507 6.169 1.00 96.61 ? 96 SER A CA 96 SER A CA 1 ATOM 762 C C . SER A 1 96 ? -9.242 10.457 6.808 1.00 96.61 ? 96 SER A C 96 SER A C 1 ATOM 763 O O . SER A 1 96 ? -8.909 9.270 6.821 1.00 96.61 ? 96 SER A O 96 SER A O 1 ATOM 764 C CB . SER A 1 96 ? -8.840 11.836 4.763 1.00 96.61 ? 96 SER A CB 96 SER A CB 1 ATOM 765 O OG . SER A 1 96 ? -9.001 10.655 3.997 1.00 96.61 ? 96 SER A OG 96 SER A OG 1 ATOM 766 N N . ILE A 1 97 ? -10.231 10.969 7.398 1.00 96.27 ? 97 ILE A N 97 ILE A N 1 ATOM 767 C CA . ILE A 1 97 ? -11.294 10.131 7.942 1.00 96.27 ? 97 ILE A CA 97 ILE A CA 1 ATOM 768 C C . ILE A 1 97 ? -12.575 10.336 7.137 1.00 96.27 ? 97 ILE A C 97 ILE A C 1 ATOM 769 O O . ILE A 1 97 ? -13.102 11.449 7.070 1.00 96.27 ? 97 ILE A O 97 ILE A O 1 ATOM 770 C CB . ILE A 1 97 ? -11.545 10.436 9.436 1.00 96.27 ? 97 ILE A CB 97 ILE A CB 1 ATOM 771 C CG1 . ILE A 1 97 ? -10.246 10.286 10.237 1.00 96.27 ? 97 ILE A CG1 97 ILE A CG1 1 ATOM 772 C CG2 . ILE A 1 97 ? -12.642 9.526 9.996 1.00 96.27 ? 97 ILE A CG2 97 ILE A CG2 1 ATOM 773 C CD1 . ILE A 1 97 ? -10.342 10.787 11.671 1.00 96.27 ? 97 ILE A CD1 97 ILE A CD1 1 ATOM 774 N N . ASP A 1 98 ? -12.985 9.316 6.473 1.00 95.00 ? 98 ASP A N 98 ASP A N 1 ATOM 775 C CA . ASP A 1 98 ? -14.195 9.385 5.661 1.00 95.00 ? 98 ASP A CA 98 ASP A CA 1 ATOM 776 C C . ASP A 1 98 ? -15.424 8.980 6.472 1.00 95.00 ? 98 ASP A C 98 ASP A C 1 ATOM 777 O O . ASP A 1 98 ? -15.696 7.790 6.644 1.00 95.00 ? 98 ASP A O 98 ASP A O 1 ATOM 778 C CB . ASP A 1 98 ? -14.064 8.494 4.425 1.00 95.00 ? 98 ASP A CB 98 ASP A CB 1 ATOM 779 C CG . ASP A 1 98 ? -15.135 8.764 3.383 1.00 95.00 ? 98 ASP A CG 98 ASP A CG 1 ATOM 780 O OD1 . ASP A 1 98 ? -15.850 9.783 3.493 1.00 95.00 ? 98 ASP A OD1 98 ASP A OD1 1 ATOM 781 O OD2 . ASP A 1 98 ? -15.267 7.948 2.445 1.00 95.00 ? 98 ASP A OD2 98 ASP A OD2 1 ATOM 782 N N . ARG A 1 99 ? -16.176 9.976 6.924 1.00 93.69 ? 99 ARG A N 99 ARG A N 1 ATOM 783 C CA . ARG A 1 99 ? -17.422 9.776 7.657 1.00 93.69 ? 99 ARG A CA 99 ARG A CA 1 ATOM 784 C C . ARG A 1 99 ? -18.620 9.790 6.715 1.00 93.69 ? 99 ARG A C 99 ARG A C 1 ATOM 785 O O . ARG A 1 99 ? -18.833 10.762 5.987 1.00 93.69 ? 99 ARG A O 99 ARG A O 1 ATOM 786 C CB . ARG A 1 99 ? -17.590 10.849 8.735 1.00 93.69 ? 99 ARG A CB 99 ARG A CB 1 ATOM 787 C CG . ARG A 1 99 ? -16.505 10.828 9.800 1.00 93.69 ? 99 ARG A CG 99 ARG A CG 1 ATOM 788 C CD . ARG A 1 99 ? -16.612 12.023 10.738 1.00 93.69 ? 99 ARG A CD 99 ARG A CD 1 ATOM 789 N NE . ARG A 1 99 ? -15.402 12.189 11.538 1.00 93.69 ? 99 ARG A NE 99 ARG A NE 1 ATOM 790 C CZ . ARG A 1 99 ? -15.137 13.247 12.299 1.00 93.69 ? 99 ARG A CZ 99 ARG A CZ 1 ATOM 791 N NH1 . ARG A 1 99 ? -15.995 14.257 12.379 1.00 93.69 ? 99 ARG A NH1 99 ARG A NH1 1 ATOM 792 N NH2 . ARG A 1 99 ? -14.005 13.296 12.987 1.00 93.69 ? 99 ARG A NH2 99 ARG A NH2 1 ATOM 793 N N . LYS A 1 100 ? -19.247 8.663 6.494 1.00 91.77 ? 100 LYS A N 100 LYS A N 1 ATOM 794 C CA . LYS A 1 100 ? -20.355 8.529 5.552 1.00 91.77 ? 100 LYS A CA 100 LYS A CA 1 ATOM 795 C C . LYS A 1 100 ? -21.699 8.641 6.265 1.00 91.77 ? 100 LYS A C 100 LYS A C 1 ATOM 796 O O . LYS A 1 100 ? -21.760 8.612 7.496 1.00 91.77 ? 100 LYS A O 100 LYS A O 1 ATOM 797 C CB . LYS A 1 100 ? -20.267 7.197 4.806 1.00 91.77 ? 100 LYS A CB 100 LYS A CB 1 ATOM 798 C CG . LYS A 1 100 ? -18.996 7.030 3.985 1.00 91.77 ? 100 LYS A CG 100 LYS A CG 1 ATOM 799 C CD . LYS A 1 100 ? -19.043 7.860 2.709 1.00 91.77 ? 100 LYS A CD 100 LYS A CD 1 ATOM 800 C CE . LYS A 1 100 ? -17.838 7.585 1.818 1.00 91.77 ? 100 LYS A CE 100 LYS A CE 1 ATOM 801 N NZ . LYS A 1 100 ? -17.875 8.403 0.569 1.00 91.77 ? 100 LYS A NZ 100 LYS A NZ 1 ATOM 802 N N . GLN A 1 101 ? -22.708 8.961 5.492 1.00 87.93 ? 101 GLN A N 101 GLN A N 1 ATOM 803 C CA . GLN A 1 101 ? -24.055 9.018 6.051 1.00 87.93 ? 101 GLN A CA 101 GLN A CA 1 ATOM 804 C C . GLN A 1 101 ? -24.413 7.715 6.760 1.00 87.93 ? 101 GLN A C 101 GLN A C 1 ATOM 805 O O . GLN A 1 101 ? -24.943 7.733 7.872 1.00 87.93 ? 101 GLN A O 101 GLN A O 1 ATOM 806 C CB . GLN A 1 101 ? -25.079 9.318 4.955 1.00 87.93 ? 101 GLN A CB 101 GLN A CB 1 ATOM 807 C CG . GLN A 1 101 ? -25.034 10.753 4.447 1.00 87.93 ? 101 GLN A CG 101 GLN A CG 1 ATOM 808 C CD . GLN A 1 101 ? -26.045 11.018 3.347 1.00 87.93 ? 101 GLN A CD 101 GLN A CD 1 ATOM 809 O OE1 . GLN A 1 101 ? -26.832 10.138 2.984 1.00 87.93 ? 101 GLN A OE1 101 GLN A OE1 1 ATOM 810 N NE2 . GLN A 1 101 ? -26.029 12.232 2.808 1.00 87.93 ? 101 GLN A NE2 101 GLN A NE2 1 ATOM 811 N N . LEU A 1 102 ? -24.094 6.666 6.075 1.00 90.03 ? 102 LEU A N 102 LEU A N 1 ATOM 812 C CA . LEU A 1 102 ? -24.181 5.370 6.738 1.00 90.03 ? 102 LEU A CA 102 LEU A CA 1 ATOM 813 C C . LEU A 1 102 ? -22.879 5.041 7.460 1.00 90.03 ? 102 LEU A C 102 LEU A C 1 ATOM 814 O O . LEU A 1 102 ? -21.857 4.783 6.820 1.00 90.03 ? 102 LEU A O 102 LEU A O 1 ATOM 815 C CB . LEU A 1 102 ? -24.507 4.270 5.724 1.00 90.03 ? 102 LEU A CB 102 LEU A CB 1 ATOM 816 C CG . LEU A 1 102 ? -25.807 4.439 4.936 1.00 90.03 ? 102 LEU A CG 102 LEU A CG 1 ATOM 817 C CD1 . LEU A 1 102 ? -25.913 3.370 3.853 1.00 90.03 ? 102 LEU A CD1 102 LEU A CD1 1 ATOM 818 C CD2 . LEU A 1 102 ? -27.011 4.383 5.870 1.00 90.03 ? 102 LEU A CD2 102 LEU A CD2 1 ATOM 819 N N . VAL A 1 103 ? -22.897 5.177 8.722 1.00 89.07 ? 103 VAL A N 103 VAL A N 1 ATOM 820 C CA . VAL A 1 103 ? -21.720 5.160 9.584 1.00 89.07 ? 103 VAL A CA 103 VAL A CA 1 ATOM 821 C C . VAL A 1 103 ? -20.954 3.853 9.388 1.00 89.07 ? 103 VAL A C 103 VAL A C 1 ATOM 822 O O . VAL A 1 103 ? -19.727 3.822 9.507 1.00 89.07 ? 103 VAL A O 103 VAL A O 1 ATOM 823 C CB . VAL A 1 103 ? -22.103 5.335 11.071 1.00 89.07 ? 103 VAL A CB 103 VAL A CB 1 ATOM 824 C CG1 . VAL A 1 103 ? -20.870 5.215 11.964 1.00 89.07 ? 103 VAL A CG1 103 VAL A CG1 1 ATOM 825 C CG2 . VAL A 1 103 ? -22.795 6.680 11.288 1.00 89.07 ? 103 VAL A CG2 103 VAL A CG2 1 ATOM 826 N N . GLN A 1 104 ? -21.630 2.763 9.049 1.00 91.59 ? 104 GLN A N 104 GLN A N 1 ATOM 827 C CA . GLN A 1 104 ? -20.992 1.458 8.903 1.00 91.59 ? 104 GLN A CA 104 GLN A CA 1 ATOM 828 C C . GLN A 1 104 ? -19.978 1.467 7.763 1.00 91.59 ? 104 GLN A C 104 GLN A C 1 ATOM 829 O O . GLN A 1 104 ? -19.102 0.603 7.698 1.00 91.59 ? 104 GLN A O 104 GLN A O 1 ATOM 830 C CB . GLN A 1 104 ? -22.041 0.371 8.665 1.00 91.59 ? 104 GLN A CB 104 GLN A CB 1 ATOM 831 C CG . GLN A 1 104 ? -22.804 0.529 7.356 1.00 91.59 ? 104 GLN A CG 104 GLN A CG 1 ATOM 832 C CD . GLN A 1 104 ? -24.181 1.137 7.550 1.00 91.59 ? 104 GLN A CD 104 GLN A CD 1 ATOM 833 O OE1 . GLN A 1 104 ? -24.414 1.889 8.501 1.00 91.59 ? 104 GLN A OE1 104 GLN A OE1 1 ATOM 834 N NE2 . GLN A 1 104 ? -25.103 0.815 6.649 1.00 91.59 ? 104 GLN A NE2 104 GLN A NE2 1 ATOM 835 N N . ASP A 1 105 ? -20.115 2.465 6.831 1.00 92.15 ? 105 ASP A N 105 ASP A N 1 ATOM 836 C CA . ASP A 1 105 ? -19.256 2.538 5.653 1.00 92.15 ? 105 ASP A CA 105 ASP A CA 1 ATOM 837 C C . ASP A 1 105 ? -18.078 3.480 5.889 1.00 92.15 ? 105 ASP A C 105 ASP A C 1 ATOM 838 O O . ASP A 1 105 ? -17.327 3.788 4.962 1.00 92.15 ? 105 ASP A O 105 ASP A O 1 ATOM 839 C CB . ASP A 1 105 ? -20.058 2.994 4.432 1.00 92.15 ? 105 ASP A CB 105 ASP A CB 1 ATOM 840 C CG . ASP A 1 105 ? -21.100 1.980 3.994 1.00 92.15 ? 105 ASP A CG 105 ASP A CG 1 ATOM 841 O OD1 . ASP A 1 105 ? -20.905 0.767 4.224 1.00 92.15 ? 105 ASP A OD1 105 ASP A OD1 1 ATOM 842 O OD2 . ASP A 1 105 ? -22.124 2.398 3.410 1.00 92.15 ? 105 ASP A OD2 105 ASP A OD2 1 ATOM 843 N N . ALA A 1 106 ? -17.947 3.952 7.066 1.00 95.23 ? 106 ALA A N 106 ALA A N 1 ATOM 844 C CA . ALA A 1 106 ? -16.858 4.873 7.379 1.00 95.23 ? 106 ALA A CA 106 ALA A CA 1 ATOM 845 C C . ALA A 1 106 ? -15.501 4.192 7.225 1.00 95.23 ? 106 ALA A C 106 ALA A C 1 ATOM 846 O O . ALA A 1 106 ? -15.371 2.992 7.478 1.00 95.23 ? 106 ALA A O 106 ALA A O 1 ATOM 847 C CB . ALA A 1 106 ? -17.017 5.424 8.794 1.00 95.23 ? 106 ALA A CB 106 ALA A CB 1 ATOM 848 N N . SER A 1 107 ? -14.484 4.946 6.801 1.00 96.32 ? 107 SER A N 107 SER A N 1 ATOM 849 C CA . SER A 1 107 ? -13.161 4.375 6.571 1.00 96.32 ? 107 SER A CA 107 SER A CA 1 ATOM 850 C C . SER A 1 107 ? -12.060 5.369 6.926 1.00 96.32 ? 107 SER A C 107 SER A C 1 ATOM 851 O O . SER A 1 107 ? -12.315 6.569 7.043 1.00 96.32 ? 107 SER A O 107 SER A O 1 ATOM 852 C CB . SER A 1 107 ? -13.012 3.937 5.113 1.00 96.32 ? 107 SER A CB 107 SER A CB 1 ATOM 853 O OG . SER A 1 107 ? -13.162 5.042 4.238 1.00 96.32 ? 107 SER A OG 107 SER A OG 1 ATOM 854 N N . LEU A 1 108 ? -10.883 4.813 7.128 1.00 97.31 ? 108 LEU A N 108 LEU A N 1 ATOM 855 C CA . LEU A 1 108 ? -9.672 5.586 7.386 1.00 97.31 ? 108 LEU A CA 108 LEU A CA 1 ATOM 856 C C . LEU A 1 108 ? -8.690 5.459 6.226 1.00 97.31 ? 108 LEU A C 108 LEU A C 1 ATOM 857 O O . LEU A 1 108 ? -8.450 4.358 5.727 1.00 97.31 ? 108 LEU A O 108 LEU A O 1 ATOM 858 C CB . LEU A 1 108 ? -9.008 5.124 8.685 1.00 97.31 ? 108 LEU A CB 108 LEU A CB 1 ATOM 859 C CG . LEU A 1 108 ? -9.878 5.165 9.943 1.00 97.31 ? 108 LEU A CG 108 LEU A CG 1 ATOM 860 C CD1 . LEU A 1 108 ? -9.133 4.549 11.123 1.00 97.31 ? 108 LEU A CD1 108 LEU A CD1 1 ATOM 861 C CD2 . LEU A 1 108 ? -10.296 6.598 10.257 1.00 97.31 ? 108 LEU A CD2 108 LEU A CD2 1 ATOM 862 N N . LEU A 1 109 ? -8.237 6.584 5.828 1.00 97.56 ? 109 LEU A N 109 LEU A N 1 ATOM 863 C CA . LEU A 1 109 ? -7.145 6.567 4.861 1.00 97.56 ? 109 LEU A CA 109 LEU A CA 1 ATOM 864 C C . LEU A 1 109 ? -5.800 6.747 5.556 1.00 97.56 ? 109 LEU A C 109 LEU A C 1 ATOM 865 O O . LEU A 1 109 ? -5.514 7.817 6.097 1.00 97.56 ? 109 LEU A O 109 LEU A O 1 ATOM 866 C CB . LEU A 1 109 ? -7.341 7.666 3.812 1.00 97.56 ? 109 LEU A CB 109 LEU A CB 1 ATOM 867 C CG . LEU A 1 109 ? -6.332 7.694 2.663 1.00 97.56 ? 109 LEU A CG 109 LEU A CG 1 ATOM 868 C CD1 . LEU A 1 109 ? -6.405 6.399 1.861 1.00 97.56 ? 109 LEU A CD1 109 LEU A CD1 1 ATOM 869 C CD2 . LEU A 1 109 ? -6.578 8.901 1.764 1.00 97.56 ? 109 LEU A CD2 109 LEU A CD2 1 ATOM 870 N N . LEU A 1 110 ? -4.999 5.695 5.486 1.00 97.72 ? 110 LEU A N 110 LEU A N 1 ATOM 871 C CA . LEU A 1 110 ? -3.732 5.663 6.209 1.00 97.72 ? 110 LEU A CA 110 LEU A CA 1 ATOM 872 C C . LEU A 1 110 ? -2.554 5.711 5.242 1.00 97.72 ? 110 LEU A C 110 LEU A C 1 ATOM 873 O O . LEU A 1 110 ? -2.607 5.117 4.162 1.00 97.72 ? 110 LEU A O 110 LEU A O 1 ATOM 874 C CB . LEU A 1 110 ? -3.643 4.407 7.080 1.00 97.72 ? 110 LEU A CB 110 LEU A CB 1 ATOM 875 C CG . LEU A 1 110 ? -4.817 4.153 8.026 1.00 97.72 ? 110 LEU A CG 110 LEU A CG 1 ATOM 876 C CD1 . LEU A 1 110 ? -4.650 2.810 8.729 1.00 97.72 ? 110 LEU A CD1 110 LEU A CD1 1 ATOM 877 C CD2 . LEU A 1 110 ? -4.940 5.283 9.042 1.00 97.72 ? 110 LEU A CD2 110 LEU A CD2 1 ATOM 878 N N . ARG A 1 111 ? -1.571 6.485 5.684 1.00 97.37 ? 111 ARG A N 111 ARG A N 1 ATOM 879 C CA . ARG A 1 111 ? -0.361 6.606 4.876 1.00 97.37 ? 111 ARG A CA 111 ARG A CA 1 ATOM 880 C C . ARG A 1 111 ? 0.877 6.233 5.685 1.00 97.37 ? 111 ARG A C 111 ARG A C 1 ATOM 881 O O . ARG A 1 111 ? 1.020 6.648 6.836 1.00 97.37 ? 111 ARG A O 111 ARG A O 1 ATOM 882 C CB . ARG A 1 111 ? -0.221 8.027 4.328 1.00 97.37 ? 111 ARG A CB 111 ARG A CB 1 ATOM 883 C CG . ARG A 1 111 ? 1.010 8.233 3.459 1.00 97.37 ? 111 ARG A CG 111 ARG A CG 1 ATOM 884 C CD . ARG A 1 111 ? 1.048 9.632 2.858 1.00 97.37 ? 111 ARG A CD 111 ARG A CD 1 ATOM 885 N NE . ARG A 1 111 ? 2.258 9.846 2.069 1.00 97.37 ? 111 ARG A NE 111 ARG A NE 1 ATOM 886 C CZ . ARG A 1 111 ? 2.448 9.390 0.834 1.00 97.37 ? 111 ARG A CZ 111 ARG A CZ 1 ATOM 887 N NH1 . ARG A 1 111 ? 1.508 8.681 0.221 1.00 97.37 ? 111 ARG A NH1 111 ARG A NH1 1 ATOM 888 N NH2 . ARG A 1 111 ? 3.588 9.643 0.208 1.00 97.37 ? 111 ARG A NH2 111 ARG A NH2 1 ATOM 889 N N . ASN A 1 112 ? 1.849 5.461 5.106 1.00 97.01 ? 112 ASN A N 112 ASN A N 1 ATOM 890 C CA . ASN A 1 112 ? 3.123 5.059 5.694 1.00 97.01 ? 112 ASN A CA 112 ASN A CA 1 ATOM 891 C C . ASN A 1 112 ? 4.191 4.847 4.625 1.00 97.01 ? 112 ASN A C 112 ASN A C 1 ATOM 892 O O . ASN A 1 112 ? 3.872 4.654 3.451 1.00 97.01 ? 112 ASN A O 112 ASN A O 1 ATOM 893 C CB . ASN A 1 112 ? 2.950 3.790 6.532 1.00 97.01 ? 112 ASN A CB 112 ASN A CB 1 ATOM 894 C CG . ASN A 1 112 ? 4.132 3.529 7.445 1.00 97.01 ? 112 ASN A CG 112 ASN A CG 1 ATOM 895 O OD1 . ASN A 1 112 ? 5.070 4.327 7.511 1.00 97.01 ? 112 ASN A OD1 112 ASN A OD1 1 ATOM 896 N ND2 . ASN A 1 112 ? 4.094 2.408 8.157 1.00 97.01 ? 112 ASN A ND2 112 ASN A ND2 1 ATOM 897 N N . GLN A 1 113 ? 5.425 5.051 5.050 1.00 95.50 ? 113 GLN A N 113 GLN A N 1 ATOM 898 C CA . GLN A 1 113 ? 6.560 4.693 4.205 1.00 95.50 ? 113 GLN A CA 113 GLN A CA 1 ATOM 899 C C . GLN A 1 113 ? 7.238 3.421 4.705 1.00 95.50 ? 113 GLN A C 113 GLN A C 1 ATOM 900 O O . GLN A 1 113 ? 7.775 3.392 5.815 1.00 95.50 ? 113 GLN A O 113 GLN A O 1 ATOM 901 C CB . GLN A 1 113 ? 7.571 5.839 4.149 1.00 95.50 ? 113 GLN A CB 113 GLN A CB 1 ATOM 902 C CG . GLN A 1 113 ? 7.123 7.013 3.289 1.00 95.50 ? 113 GLN A CG 113 GLN A CG 1 ATOM 903 C CD . GLN A 1 113 ? 8.217 8.044 3.086 1.00 95.50 ? 113 GLN A CD 113 GLN A CD 1 ATOM 904 O OE1 . GLN A 1 113 ? 9.312 7.924 3.645 1.00 95.50 ? 113 GLN A OE1 113 GLN A OE1 1 ATOM 905 N NE2 . GLN A 1 113 ? 7.930 9.065 2.286 1.00 95.50 ? 113 GLN A NE2 113 GLN A NE2 1 ATOM 906 N N . ILE A 1 114 ? 7.011 2.339 3.887 1.00 94.08 ? 114 ILE A N 114 ILE A N 1 ATOM 907 C CA . ILE A 1 114 ? 7.586 1.047 4.247 1.00 94.08 ? 114 ILE A CA 114 ILE A CA 1 ATOM 908 C C . ILE A 1 114 ? 8.646 0.650 3.223 1.00 94.08 ? 114 ILE A C 114 ILE A C 1 ATOM 909 O O . ILE A 1 114 ? 8.362 0.571 2.025 1.00 94.08 ? 114 ILE A O 114 ILE A O 1 ATOM 910 C CB . ILE A 1 114 ? 6.499 -0.047 4.347 1.00 94.08 ? 114 ILE A CB 114 ILE A CB 1 ATOM 911 C CG1 . ILE A 1 114 ? 5.409 0.371 5.340 1.00 94.08 ? 114 ILE A CG1 114 ILE A CG1 1 ATOM 912 C CG2 . ILE A 1 114 ? 7.120 -1.389 4.747 1.00 94.08 ? 114 ILE A CG2 114 ILE A CG2 1 ATOM 913 C CD1 . ILE A 1 114 ? 4.180 -0.527 5.324 1.00 94.08 ? 114 ILE A CD1 114 ILE A CD1 1 ATOM 914 N N . ALA A 1 115 ? 9.823 0.407 3.659 1.00 91.34 ? 115 ALA A N 115 ALA A N 1 ATOM 915 C CA . ALA A 1 115 ? 10.923 0.022 2.779 1.00 91.34 ? 115 ALA A CA 115 ALA A CA 1 ATOM 916 C C . ALA A 1 115 ? 11.104 1.035 1.652 1.00 91.34 ? 115 ALA A C 115 ALA A C 1 ATOM 917 O O . ALA A 1 115 ? 11.239 0.658 0.486 1.00 91.34 ? 115 ALA A O 115 ALA A O 1 ATOM 918 C CB . ALA A 1 115 ? 10.682 -1.372 2.204 1.00 91.34 ? 115 ALA A CB 115 ALA A CB 1 ATOM 919 N N . LYS A 1 116 ? 10.994 2.299 1.942 1.00 91.97 ? 116 LYS A N 116 LYS A N 1 ATOM 920 C CA . LYS A 1 116 ? 11.212 3.441 1.059 1.00 91.97 ? 116 LYS A CA 116 LYS A CA 1 ATOM 921 C C . LYS A 1 116 ? 10.088 3.567 0.035 1.00 91.97 ? 116 LYS A C 116 LYS A C 1 ATOM 922 O O . LYS A 1 116 ? 10.265 4.186 -1.017 1.00 91.97 ? 116 LYS A O 116 LYS A O 1 ATOM 923 C CB . LYS A 1 116 ? 12.559 3.319 0.345 1.00 91.97 ? 116 LYS A CB 116 LYS A CB 1 ATOM 924 C CG . LYS A 1 116 ? 13.761 3.393 1.275 1.00 91.97 ? 116 LYS A CG 116 LYS A CG 1 ATOM 925 C CD . LYS A 1 116 ? 15.072 3.349 0.500 1.00 91.97 ? 116 LYS A CD 116 LYS A CD 1 ATOM 926 C CE . LYS A 1 116 ? 16.275 3.416 1.430 1.00 91.97 ? 116 LYS A CE 116 LYS A CE 1 ATOM 927 N NZ . LYS A 1 116 ? 17.563 3.336 0.677 1.00 91.97 ? 116 LYS A NZ 116 LYS A NZ 1 ATOM 928 N N . THR A 1 117 ? 9.028 2.761 0.258 1.00 94.35 ? 117 THR A N 117 THR A N 1 ATOM 929 C CA . THR A 1 117 ? 7.864 2.873 -0.614 1.00 94.35 ? 117 THR A CA 117 THR A CA 1 ATOM 930 C C . THR A 1 117 ? 6.669 3.436 0.150 1.00 94.35 ? 117 THR A C 117 THR A C 1 ATOM 931 O O . THR A 1 117 ? 6.361 2.982 1.254 1.00 94.35 ? 117 THR A O 117 THR A O 1 ATOM 932 C CB . THR A 1 117 ? 7.490 1.509 -1.223 1.00 94.35 ? 117 THR A CB 117 THR A CB 1 ATOM 933 O OG1 . THR A 1 117 ? 8.642 0.946 -1.864 1.00 94.35 ? 117 THR A OG1 117 THR A OG1 1 ATOM 934 C CG2 . THR A 1 117 ? 6.372 1.654 -2.251 1.00 94.35 ? 117 THR A CG2 117 THR A CG2 1 ATOM 935 N N . ALA A 1 118 ? 6.097 4.423 -0.435 1.00 95.51 ? 118 ALA A N 118 ALA A N 1 ATOM 936 C CA . ALA A 1 118 ? 4.885 4.986 0.156 1.00 95.51 ? 118 ALA A CA 118 ALA A CA 1 ATOM 937 C C . ALA A 1 118 ? 3.702 4.037 -0.010 1.00 95.51 ? 118 ALA A C 118 ALA A C 1 ATOM 938 O O . ALA A 1 118 ? 3.454 3.529 -1.106 1.00 95.51 ? 118 ALA A O 118 ALA A O 1 ATOM 939 C CB . ALA A 1 118 ? 4.568 6.341 -0.470 1.00 95.51 ? 118 ALA A CB 118 ALA A CB 1 ATOM 940 N N . VAL A 1 119 ? 3.038 3.765 1.124 1.00 96.15 ? 119 VAL A N 119 VAL A N 1 ATOM 941 C CA . VAL A 1 119 ? 1.888 2.866 1.112 1.00 96.15 ? 119 VAL A CA 119 VAL A CA 1 ATOM 942 C C . VAL A 1 119 ? 0.672 3.573 1.706 1.00 96.15 ? 119 VAL A C 119 VAL A C 1 ATOM 943 O O . VAL A 1 119 ? 0.737 4.104 2.817 1.00 96.15 ? 119 VAL A O 119 VAL A O 1 ATOM 944 C CB . VAL A 1 119 ? 2.179 1.562 1.889 1.00 96.15 ? 119 VAL A CB 119 VAL A CB 1 ATOM 945 C CG1 . VAL A 1 119 ? 0.963 0.638 1.868 1.00 96.15 ? 119 VAL A CG1 119 VAL A CG1 1 ATOM 946 C CG2 . VAL A 1 119 ? 3.401 0.855 1.305 1.00 96.15 ? 119 VAL A CG2 119 VAL A CG2 1 ATOM 947 N N . GLU A 1 120 ? -0.395 3.560 0.935 1.00 96.53 ? 120 GLU A N 120 GLU A N 1 ATOM 948 C CA . GLU A 1 120 ? -1.672 4.095 1.398 1.00 96.53 ? 120 GLU A CA 120 GLU A CA 1 ATOM 949 C C . GLU A 1 120 ? -2.747 3.012 1.428 1.00 96.53 ? 120 GLU A C 120 GLU A C 1 ATOM 950 O O . GLU A 1 120 ? -2.946 2.300 0.441 1.00 96.53 ? 120 GLU A O 120 GLU A O 1 ATOM 951 C CB . GLU A 1 120 ? -2.122 5.258 0.510 1.00 96.53 ? 120 GLU A CB 120 GLU A CB 1 ATOM 952 C CG . GLU A 1 120 ? -1.199 6.467 0.565 1.00 96.53 ? 120 GLU A CG 120 GLU A CG 1 ATOM 953 C CD . GLU A 1 120 ? -1.712 7.650 -0.240 1.00 96.53 ? 120 GLU A CD 120 GLU A CD 1 ATOM 954 O OE1 . GLU A 1 120 ? -1.028 8.698 -0.281 1.00 96.53 ? 120 GLU A OE1 120 GLU A OE1 1 ATOM 955 O OE2 . GLU A 1 120 ? -2.807 7.528 -0.834 1.00 96.53 ? 120 GLU A OE2 120 GLU A OE2 1 ATOM 956 N N . ILE A 1 121 ? -3.390 2.987 2.551 1.00 96.01 ? 121 ILE A N 121 ILE A N 1 ATOM 957 C CA . ILE A 1 121 ? -4.418 1.965 2.713 1.00 96.01 ? 121 ILE A CA 121 ILE A CA 1 ATOM 958 C C . ILE A 1 121 ? -5.701 2.602 3.243 1.00 96.01 ? 121 ILE A C 121 ILE A C 1 ATOM 959 O O . ILE A 1 121 ? -5.667 3.372 4.206 1.00 96.01 ? 121 ILE A O 121 ILE A O 1 ATOM 960 C CB . ILE A 1 121 ? -3.949 0.837 3.660 1.00 96.01 ? 121 ILE A CB 121 ILE A CB 1 ATOM 961 C CG1 . ILE A 1 121 ? -2.688 0.165 3.107 1.00 96.01 ? 121 ILE A CG1 121 ILE A CG1 1 ATOM 962 C CG2 . ILE A 1 121 ? -5.067 -0.188 3.874 1.00 96.01 ? 121 ILE A CG2 121 ILE A CG2 1 ATOM 963 C CD1 . ILE A 1 121 ? -2.054 -0.841 4.058 1.00 96.01 ? 121 ILE A CD1 121 ILE A CD1 1 ATOM 964 N N . ARG A 1 122 ? -6.737 2.309 2.534 1.00 96.62 ? 122 ARG A N 122 ARG A N 1 ATOM 965 C CA . ARG A 1 122 ? -8.057 2.658 3.050 1.00 96.62 ? 122 ARG A CA 122 ARG A CA 1 ATOM 966 C C . ARG A 1 122 ? -8.669 1.494 3.822 1.00 96.62 ? 122 ARG A C 122 ARG A C 1 ATOM 967 O O . ARG A 1 122 ? -8.945 0.439 3.248 1.00 96.62 ? 122 ARG A O 122 ARG A O 1 ATOM 968 C CB . ARG A 1 122 ? -8.987 3.077 1.909 1.00 96.62 ? 122 ARG A CB 122 ARG A CB 1 ATOM 969 C CG . ARG A 1 122 ? -10.358 3.545 2.371 1.00 96.62 ? 122 ARG A CG 122 ARG A CG 1 ATOM 970 C CD . ARG A 1 122 ? -11.209 4.034 1.208 1.00 96.62 ? 122 ARG A CD 122 ARG A CD 1 ATOM 971 N NE . ARG A 1 122 ? -10.696 5.283 0.652 1.00 96.62 ? 122 ARG A NE 122 ARG A NE 1 ATOM 972 C CZ . ARG A 1 122 ? -10.693 5.592 -0.641 1.00 96.62 ? 122 ARG A CZ 122 ARG A CZ 1 ATOM 973 N NH1 . ARG A 1 122 ? -11.178 4.745 -1.542 1.00 96.62 ? 122 ARG A NH1 122 ARG A NH1 1 ATOM 974 N NH2 . ARG A 1 122 ? -10.202 6.757 -1.038 1.00 96.62 ? 122 ARG A NH2 122 ARG A NH2 1 ATOM 975 N N . VAL A 1 123 ? -8.853 1.704 5.045 1.00 96.10 ? 123 VAL A N 123 VAL A N 1 ATOM 976 C CA . VAL A 1 123 ? -9.338 0.635 5.912 1.00 96.10 ? 123 VAL A CA 123 VAL A CA 1 ATOM 977 C C . VAL A 1 123 ? -10.772 0.931 6.345 1.00 96.10 ? 123 VAL A C 123 VAL A C 1 ATOM 978 O O . VAL A 1 123 ? -11.039 1.961 6.969 1.00 96.10 ? 123 VAL A O 123 VAL A O 1 ATOM 979 C CB . VAL A 1 123 ? -8.433 0.456 7.152 1.00 96.10 ? 123 VAL A CB 123 VAL A CB 1 ATOM 980 C CG1 . VAL A 1 123 ? -8.973 -0.649 8.059 1.00 96.10 ? 123 VAL A CG1 123 VAL A CG1 1 ATOM 981 C CG2 . VAL A 1 123 ? -6.999 0.148 6.725 1.00 96.10 ? 123 VAL A CG2 123 VAL A CG2 1 ATOM 982 N N . PRO A 1 124 ? -11.696 -0.012 5.931 1.00 95.72 ? 124 PRO A N 124 PRO A N 1 ATOM 983 C CA . PRO A 1 124 ? -13.046 0.126 6.482 1.00 95.72 ? 124 PRO A CA 124 PRO A CA 1 ATOM 984 C C . PRO A 1 124 ? -13.088 -0.063 7.997 1.00 95.72 ? 124 PRO A C 124 PRO A C 1 ATOM 985 O O . PRO A 1 124 ? -12.728 -1.130 8.500 1.00 95.72 ? 124 PRO A O 124 PRO A O 1 ATOM 986 C CB . PRO A 1 124 ? -13.831 -0.980 5.773 1.00 95.72 ? 124 PRO A CB 124 PRO A CB 1 ATOM 987 C CG . PRO A 1 124 ? -12.800 -1.987 5.377 1.00 95.72 ? 124 PRO A CG 124 PRO A CG 1 ATOM 988 C CD . PRO A 1 124 ? -11.488 -1.280 5.196 1.00 95.72 ? 124 PRO A CD 124 PRO A CD 1 ATOM 989 N N . LEU A 1 125 ? -13.474 0.911 8.685 1.00 95.28 ? 125 LEU A N 125 LEU A N 1 ATOM 990 C CA . LEU A 1 125 ? -13.407 0.965 10.141 1.00 95.28 ? 125 LEU A CA 125 LEU A CA 1 ATOM 991 C C . LEU A 1 125 ? -14.223 -0.161 10.766 1.00 95.28 ? 125 LEU A C 125 LEU A C 1 ATOM 992 O O . LEU A 1 125 ? -13.788 -0.785 11.736 1.00 95.28 ? 125 LEU A O 125 LEU A O 1 ATOM 993 C CB . LEU A 1 125 ? -13.910 2.318 10.651 1.00 95.28 ? 125 LEU A CB 125 LEU A CB 1 ATOM 994 C CG . LEU A 1 125 ? -13.769 2.572 12.152 1.00 95.28 ? 125 LEU A CG 125 LEU A CG 1 ATOM 995 C CD1 . LEU A 1 125 ? -12.296 2.625 12.545 1.00 95.28 ? 125 LEU A CD1 125 LEU A CD1 1 ATOM 996 C CD2 . LEU A 1 125 ? -14.479 3.863 12.546 1.00 95.28 ? 125 LEU A CD2 125 LEU A CD2 1 ATOM 997 N N . PHE A 1 126 ? -15.374 -0.473 10.163 1.00 94.95 ? 126 PHE A N 126 PHE A N 1 ATOM 998 C CA . PHE A 1 126 ? -16.293 -1.422 10.781 1.00 94.95 ? 126 PHE A CA 126 PHE A CA 1 ATOM 999 C C . PHE A 1 126 ? -16.170 -2.795 10.132 1.00 94.95 ? 126 PHE A C 126 PHE A C 1 ATOM 1000 O O . PHE A 1 126 ? -17.097 -3.606 10.202 1.00 94.95 ? 126 PHE A O 126 PHE A O 1 ATOM 1001 C CB . PHE A 1 126 ? -17.737 -0.919 10.678 1.00 94.95 ? 126 PHE A CB 126 PHE A CB 1 ATOM 1002 C CG . PHE A 1 126 ? -18.004 0.327 11.477 1.00 94.95 ? 126 PHE A CG 126 PHE A CG 1 ATOM 1003 C CD1 . PHE A 1 126 ? -18.266 0.252 12.840 1.00 94.95 ? 126 PHE A CD1 126 PHE A CD1 1 ATOM 1004 C CD2 . PHE A 1 126 ? -17.993 1.574 10.866 1.00 94.95 ? 126 PHE A CD2 126 PHE A CD2 1 ATOM 1005 C CE1 . PHE A 1 126 ? -18.514 1.405 13.583 1.00 94.95 ? 126 PHE A CE1 126 PHE A CE1 1 ATOM 1006 C CE2 . PHE A 1 126 ? -18.240 2.730 11.602 1.00 94.95 ? 126 PHE A CE2 126 PHE A CE2 1 ATOM 1007 C CZ . PHE A 1 126 ? -18.502 2.643 12.959 1.00 94.95 ? 126 PHE A CZ 126 PHE A CZ 1 ATOM 1008 N N . SER A 1 127 ? -15.037 -3.013 9.506 1.00 94.43 ? 127 SER A N 127 SER A N 1 ATOM 1009 C CA . SER A 1 127 ? -14.779 -4.348 8.976 1.00 94.43 ? 127 SER A CA 127 SER A CA 1 ATOM 1010 C C . SER A 1 127 ? -14.619 -5.367 10.099 1.00 94.43 ? 127 SER A C 127 SER A C 1 ATOM 1011 O O . SER A 1 127 ? -13.961 -5.093 11.105 1.00 94.43 ? 127 SER A O 127 SER A O 1 ATOM 1012 C CB . SER A 1 127 ? -13.526 -4.343 8.099 1.00 94.43 ? 127 SER A CB 127 SER A CB 1 ATOM 1013 O OG . SER A 1 127 ? -13.189 -5.660 7.696 1.00 94.43 ? 127 SER A OG 127 SER A OG 1 ATOM 1014 N N . PRO A 1 128 ? -15.276 -6.546 9.948 1.00 94.06 ? 128 PRO A N 128 PRO A N 1 ATOM 1015 C CA . PRO A 1 128 ? -15.144 -7.592 10.966 1.00 94.06 ? 128 PRO A CA 128 PRO A CA 1 ATOM 1016 C C . PRO A 1 128 ? -13.711 -8.100 11.107 1.00 94.06 ? 128 PRO A C 128 PRO A C 1 ATOM 1017 O O . PRO A 1 128 ? -13.382 -8.763 12.094 1.00 94.06 ? 128 PRO A O 128 PRO A O 1 ATOM 1018 C CB . PRO A 1 128 ? -16.069 -8.700 10.455 1.00 94.06 ? 128 PRO A CB 128 PRO A CB 1 ATOM 1019 C CG . PRO A 1 128 ? -16.217 -8.430 8.993 1.00 94.06 ? 128 PRO A CG 128 PRO A CG 1 ATOM 1020 C CD . PRO A 1 128 ? -16.054 -6.955 8.761 1.00 94.06 ? 128 PRO A CD 128 PRO A CD 1 ATOM 1021 N N . LEU A 1 129 ? -12.888 -7.726 10.166 1.00 95.29 ? 129 LEU A N 129 LEU A N 1 ATOM 1022 C CA . LEU A 1 129 ? -11.507 -8.195 10.180 1.00 95.29 ? 129 LEU A CA 129 LEU A CA 1 ATOM 1023 C C . LEU A 1 129 ? -10.654 -7.346 11.116 1.00 95.29 ? 129 LEU A C 129 LEU A C 1 ATOM 1024 O O . LEU A 1 129 ? -9.646 -7.819 11.645 1.00 95.29 ? 129 LEU A O 129 LEU A O 1 ATOM 1025 C CB . LEU A 1 129 ? -10.918 -8.169 8.767 1.00 95.29 ? 129 LEU A CB 129 LEU A CB 1 ATOM 1026 C CG . LEU A 1 129 ? -11.624 -9.032 7.721 1.00 95.29 ? 129 LEU A CG 129 LEU A CG 1 ATOM 1027 C CD1 . LEU A 1 129 ? -10.982 -8.837 6.352 1.00 95.29 ? 129 LEU A CD1 129 LEU A CD1 1 ATOM 1028 C CD2 . LEU A 1 129 ? -11.591 -10.501 8.129 1.00 95.29 ? 129 LEU A CD2 129 LEU A CD2 1 ATOM 1029 N N . VAL A 1 130 ? -11.111 -6.111 11.301 1.00 95.74 ? 130 VAL A N 130 VAL A N 1 ATOM 1030 C CA . VAL A 1 130 ? -10.369 -5.194 12.160 1.00 95.74 ? 130 VAL A CA 130 VAL A CA 1 ATOM 1031 C C . VAL A 1 130 ? -10.745 -5.434 13.620 1.00 95.74 ? 130 VAL A C 130 VAL A C 1 ATOM 1032 O O . VAL A 1 130 ? -11.912 -5.304 13.997 1.00 95.74 ? 130 VAL A O 130 VAL A O 1 ATOM 1033 C CB . VAL A 1 130 ? -10.631 -3.720 11.777 1.00 95.74 ? 130 VAL A CB 130 VAL A CB 1 ATOM 1034 C CG1 . VAL A 1 130 ? -9.911 -2.776 12.738 1.00 95.74 ? 130 VAL A CG1 130 VAL A CG1 1 ATOM 1035 C CG2 . VAL A 1 130 ? -10.195 -3.457 10.337 1.00 95.74 ? 130 VAL A CG2 130 VAL A CG2 1 ATOM 1036 N N . GLU A 1 131 ? -9.824 -5.849 14.401 1.00 95.15 ? 131 GLU A N 131 GLU A N 1 ATOM 1037 C CA . GLU A 1 131 ? -10.054 -6.112 15.818 1.00 95.15 ? 131 GLU A CA 131 GLU A CA 1 ATOM 1038 C C . GLU A 1 131 ? -10.093 -4.815 16.621 1.00 95.15 ? 131 GLU A C 131 GLU A C 1 ATOM 1039 O O . GLU A 1 131 ? -11.050 -4.561 17.355 1.00 95.15 ? 131 GLU A O 131 GLU A O 1 ATOM 1040 C CB . GLU A 1 131 ? -8.973 -7.043 16.375 1.00 95.15 ? 131 GLU A CB 131 GLU A CB 1 ATOM 1041 C CG . GLU A 1 131 ? -9.208 -7.465 17.818 1.00 95.15 ? 131 GLU A CG 131 GLU A CG 1 ATOM 1042 C CD . GLU A 1 131 ? -8.155 -8.429 18.341 1.00 95.15 ? 131 GLU A CD 131 GLU A CD 1 ATOM 1043 O OE1 . GLU A 1 131 ? -8.182 -8.761 19.547 1.00 95.15 ? 131 GLU A OE1 131 GLU A OE1 1 ATOM 1044 O OE2 . GLU A 1 131 ? -7.296 -8.854 17.537 1.00 95.15 ? 131 GLU A OE2 131 GLU A OE2 1 ATOM 1045 N N . ARG A 1 132 ? -9.081 -4.028 16.484 1.00 94.89 ? 132 ARG A N 132 ARG A N 1 ATOM 1046 C CA . ARG A 1 132 ? -9.033 -2.757 17.199 1.00 94.89 ? 132 ARG A CA 132 ARG A CA 1 ATOM 1047 C C . ARG A 1 132 ? -8.084 -1.779 16.514 1.00 94.89 ? 132 ARG A C 132 ARG A C 1 ATOM 1048 O O . ARG A 1 132 ? -7.237 -2.184 15.715 1.00 94.89 ? 132 ARG A O 132 ARG A O 1 ATOM 1049 C CB . ARG A 1 132 ? -8.604 -2.972 18.652 1.00 94.89 ? 132 ARG A CB 132 ARG A CB 1 ATOM 1050 C CG . ARG A 1 132 ? -7.157 -3.410 18.809 1.00 94.89 ? 132 ARG A CG 132 ARG A CG 1 ATOM 1051 C CD . ARG A 1 132 ? -6.777 -3.589 20.272 1.00 94.89 ? 132 ARG A CD 132 ARG A CD 1 ATOM 1052 N NE . ARG A 1 132 ? -5.393 -4.031 20.420 1.00 94.89 ? 132 ARG A NE 132 ARG A NE 1 ATOM 1053 C CZ . ARG A 1 132 ? -4.963 -5.267 20.183 1.00 94.89 ? 132 ARG A CZ 132 ARG A CZ 1 ATOM 1054 N NH1 . ARG A 1 132 ? -5.805 -6.213 19.781 1.00 94.89 ? 132 ARG A NH1 132 ARG A NH1 1 ATOM 1055 N NH2 . ARG A 1 132 ? -3.682 -5.561 20.350 1.00 94.89 ? 132 ARG A NH2 132 ARG A NH2 1 ATOM 1056 N N . ILE A 1 133 ? -8.280 -0.457 16.790 1.00 96.66 ? 133 ILE A N 133 ILE A N 1 ATOM 1057 C CA . ILE A 1 133 ? -7.431 0.625 16.302 1.00 96.66 ? 133 ILE A CA 133 ILE A CA 1 ATOM 1058 C C . ILE A 1 133 ? -6.820 1.374 17.484 1.00 96.66 ? 133 ILE A C 133 ILE A C 1 ATOM 1059 O O . ILE A 1 133 ? -7.539 1.969 18.290 1.00 96.66 ? 133 ILE A O 133 ILE A O 1 ATOM 1060 C CB . ILE A 1 133 ? -8.221 1.601 15.401 1.00 96.66 ? 133 ILE A CB 133 ILE A CB 1 ATOM 1061 C CG1 . ILE A 1 133 ? -8.796 0.860 14.188 1.00 96.66 ? 133 ILE A CG1 133 ILE A CG1 1 ATOM 1062 C CG2 . ILE A 1 133 ? -7.333 2.767 14.959 1.00 96.66 ? 133 ILE A CG2 133 ILE A CG2 1 ATOM 1063 C CD1 . ILE A 1 133 ? -9.742 1.700 13.341 1.00 96.66 ? 133 ILE A CD1 133 ILE A CD1 1 ATOM 1064 N N . ASP A 1 134 ? -5.471 1.289 17.546 1.00 96.28 ? 134 ASP A N 134 ASP A N 1 ATOM 1065 C CA . ASP A 1 134 ? -4.754 1.914 18.653 1.00 96.28 ? 134 ASP A CA 134 ASP A CA 1 ATOM 1066 C C . ASP A 1 134 ? -4.150 3.252 18.231 1.00 96.28 ? 134 ASP A C 134 ASP A C 1 ATOM 1067 O O . ASP A 1 134 ? -3.492 3.341 17.192 1.00 96.28 ? 134 ASP A O 134 ASP A O 1 ATOM 1068 C CB . ASP A 1 134 ? -3.658 0.984 19.176 1.00 96.28 ? 134 ASP A CB 134 ASP A CB 1 ATOM 1069 C CG . ASP A 1 134 ? -4.202 -0.318 19.737 1.00 96.28 ? 134 ASP A CG 134 ASP A CG 1 ATOM 1070 O OD1 . ASP A 1 134 ? -5.281 -0.306 20.369 1.00 96.28 ? 134 ASP A OD1 134 ASP A OD1 1 ATOM 1071 O OD2 . ASP A 1 134 ? -3.546 -1.365 19.548 1.00 96.28 ? 134 ASP A OD2 134 ASP A OD2 1 ATOM 1072 N N . LEU A 1 135 ? -4.411 4.260 19.033 1.00 95.83 ? 135 LEU A N 135 LEU A N 1 ATOM 1073 C CA . LEU A 1 135 ? -3.769 5.553 18.823 1.00 95.83 ? 135 LEU A CA 135 LEU A CA 1 ATOM 1074 C C . LEU A 1 135 ? -2.350 5.552 19.381 1.00 95.83 ? 135 LEU A C 135 LEU A C 1 ATOM 1075 O O . LEU A 1 135 ? -2.151 5.369 20.584 1.00 95.83 ? 135 LEU A O 135 LEU A O 1 ATOM 1076 C CB . LEU A 1 135 ? -4.586 6.670 19.477 1.00 95.83 ? 135 LEU A CB 135 LEU A CB 1 ATOM 1077 C CG . LEU A 1 135 ? -4.045 8.091 19.312 1.00 95.83 ? 135 LEU A CG 135 LEU A CG 1 ATOM 1078 C CD1 . LEU A 1 135 ? -4.134 8.526 17.853 1.00 95.83 ? 135 LEU A CD1 135 LEU A CD1 1 ATOM 1079 C CD2 . LEU A 1 135 ? -4.805 9.061 20.212 1.00 95.83 ? 135 LEU A CD2 135 LEU A CD2 1 ATOM 1080 N N . LEU A 1 136 ? -1.315 5.701 18.503 1.00 95.39 ? 136 LEU A N 136 LEU A N 1 ATOM 1081 C CA . LEU A 1 136 ? 0.084 5.662 18.915 1.00 95.39 ? 136 LEU A CA 136 LEU A CA 1 ATOM 1082 C C . LEU A 1 136 ? 0.610 7.067 19.186 1.00 95.39 ? 136 LEU A C 136 LEU A C 1 ATOM 1083 O O . LEU A 1 136 ? 1.218 7.316 20.229 1.00 95.39 ? 136 LEU A O 136 LEU A O 1 ATOM 1084 C CB . LEU A 1 136 ? 0.939 4.982 17.843 1.00 95.39 ? 136 LEU A CB 136 LEU A CB 1 ATOM 1085 C CG . LEU A 1 136 ? 0.600 3.524 17.528 1.00 95.39 ? 136 LEU A CG 136 LEU A CG 1 ATOM 1086 C CD1 . LEU A 1 136 ? 1.495 3.001 16.410 1.00 95.39 ? 136 LEU A CD1 136 LEU A CD1 1 ATOM 1087 C CD2 . LEU A 1 136 ? 0.737 2.661 18.778 1.00 95.39 ? 136 LEU A CD2 136 LEU A CD2 1 ATOM 1088 N N . THR A 1 137 ? 0.379 7.948 18.211 1.00 93.87 ? 137 THR A N 137 THR A N 1 ATOM 1089 C CA . THR A 1 137 ? 0.806 9.338 18.322 1.00 93.87 ? 137 THR A CA 137 THR A CA 1 ATOM 1090 C C . THR A 1 137 ? -0.338 10.285 17.971 1.00 93.87 ? 137 THR A C 137 THR A C 1 ATOM 1091 O O . THR A 1 137 ? -0.904 10.205 16.879 1.00 93.87 ? 137 THR A O 137 THR A O 1 ATOM 1092 C CB . THR A 1 137 ? 2.013 9.626 17.410 1.00 93.87 ? 137 THR A CB 137 THR A CB 1 ATOM 1093 O OG1 . THR A 1 137 ? 3.040 8.660 17.666 1.00 93.87 ? 137 THR A OG1 137 THR A OG1 1 ATOM 1094 C CG2 . THR A 1 137 ? 2.571 11.023 17.660 1.00 93.87 ? 137 THR A CG2 137 THR A CG2 1 ATOM 1095 N N . PRO A 1 138 ? -0.630 11.170 18.863 1.00 92.72 ? 138 PRO A N 138 PRO A N 1 ATOM 1096 C CA . PRO A 1 138 ? -1.698 12.128 18.567 1.00 92.72 ? 138 PRO A CA 138 PRO A CA 1 ATOM 1097 C C . PRO A 1 138 ? -1.271 13.197 17.563 1.00 92.72 ? 138 PRO A C 138 PRO A C 1 ATOM 1098 O O . PRO A 1 138 ? -0.074 13.429 17.375 1.00 92.72 ? 138 PRO A O 138 PRO A O 1 ATOM 1099 C CB . PRO A 1 138 ? -2.001 12.752 19.932 1.00 92.72 ? 138 PRO A CB 138 PRO A CB 1 ATOM 1100 C CG . PRO A 1 138 ? -0.720 12.642 20.694 1.00 92.72 ? 138 PRO A CG 138 PRO A CG 1 ATOM 1101 C CD . PRO A 1 138 ? -0.010 11.393 20.258 1.00 92.72 ? 138 PRO A CD 138 PRO A CD 1 ATOM 1102 N N . HIS A 1 139 ? -2.229 13.772 16.871 1.00 90.81 ? 139 HIS A N 139 HIS A N 1 ATOM 1103 C CA . HIS A 1 139 ? -1.952 14.827 15.903 1.00 90.81 ? 139 HIS A CA 139 HIS A CA 1 ATOM 1104 C C . HIS A 1 139 ? -1.305 16.034 16.573 1.00 90.81 ? 139 HIS A C 139 HIS A C 1 ATOM 1105 O O . HIS A 1 139 ? -1.495 16.260 17.771 1.00 90.81 ? 139 HIS A O 139 HIS A O 1 ATOM 1106 C CB . HIS A 1 139 ? -3.237 15.249 15.188 1.00 90.81 ? 139 HIS A CB 139 HIS A CB 1 ATOM 1107 C CG . HIS A 1 139 ? -4.212 15.956 16.074 1.00 90.81 ? 139 HIS A CG 139 HIS A CG 1 ATOM 1108 N ND1 . HIS A 1 139 ? -5.054 15.287 16.936 1.00 90.81 ? 139 HIS A ND1 139 HIS A ND1 1 ATOM 1109 C CD2 . HIS A 1 139 ? -4.475 17.274 16.233 1.00 90.81 ? 139 HIS A CD2 139 HIS A CD2 1 ATOM 1110 C CE1 . HIS A 1 139 ? -5.796 16.167 17.587 1.00 90.81 ? 139 HIS A CE1 139 HIS A CE1 1 ATOM 1111 N NE2 . HIS A 1 139 ? -5.465 17.380 17.179 1.00 90.81 ? 139 HIS A NE2 139 HIS A NE2 1 ATOM 1112 N N . VAL A 1 140 ? -0.440 16.630 15.772 1.00 87.11 ? 140 VAL A N 140 VAL A N 1 ATOM 1113 C CA . VAL A 1 140 ? 0.179 17.865 16.239 1.00 87.11 ? 140 VAL A CA 140 VAL A CA 1 ATOM 1114 C C . VAL A 1 140 ? -0.733 19.050 15.929 1.00 87.11 ? 140 VAL A C 140 VAL A C 1 ATOM 1115 O O . VAL A 1 140 ? -1.405 19.070 14.895 1.00 87.11 ? 140 VAL A O 140 VAL A O 1 ATOM 1116 C CB . VAL A 1 140 ? 1.569 18.080 15.600 1.00 87.11 ? 140 VAL A CB 140 VAL A CB 1 ATOM 1117 C CG1 . VAL A 1 140 ? 2.229 19.342 16.154 1.00 87.11 ? 140 VAL A CG1 140 VAL A CG1 1 ATOM 1118 C CG2 . VAL A 1 140 ? 2.459 16.861 15.837 1.00 87.11 ? 140 VAL A CG2 140 VAL A CG2 1 ATOM 1119 N N . SER A 1 141 ? -0.938 19.956 16.859 1.00 79.52 ? 141 SER A N 141 SER A N 1 ATOM 1120 C CA . SER A 1 141 ? -1.866 21.081 16.797 1.00 79.52 ? 141 SER A CA 141 SER A CA 1 ATOM 1121 C C . SER A 1 141 ? -1.536 22.006 15.630 1.00 79.52 ? 141 SER A C 141 SER A C 1 ATOM 1122 O O . SER A 1 141 ? -2.402 22.739 15.148 1.00 79.52 ? 141 SER A O 141 SER A O 1 ATOM 1123 C CB . SER A 1 141 ? -1.840 21.870 18.106 1.00 79.52 ? 141 SER A CB 141 SER A CB 1 ATOM 1124 O OG . SER A 1 141 ? -2.263 21.060 19.190 1.00 79.52 ? 141 SER A OG 141 SER A OG 1 ATOM 1125 N N . SER A 1 142 ? -0.416 21.862 14.971 1.00 79.97 ? 142 SER A N 142 SER A N 1 ATOM 1126 C CA . SER A 1 142 ? 0.018 22.793 13.935 1.00 79.97 ? 142 SER A CA 142 SER A CA 1 ATOM 1127 C C . SER A 1 142 ? -0.681 22.511 12.609 1.00 79.97 ? 142 SER A C 142 SER A C 1 ATOM 1128 O O . SER A 1 142 ? -0.938 23.430 11.829 1.00 79.97 ? 142 SER A O 142 SER A O 1 ATOM 1129 C CB . SER A 1 142 ? 1.534 22.718 13.748 1.00 79.97 ? 142 SER A CB 142 SER A CB 1 ATOM 1130 O OG . SER A 1 142 ? 1.948 23.533 12.665 1.00 79.97 ? 142 SER A OG 142 SER A OG 1 ATOM 1131 N N . ARG A 1 143 ? -1.118 21.284 12.454 1.00 81.74 ? 143 ARG A N 143 ARG A N 1 ATOM 1132 C CA . ARG A 1 143 ? -1.809 20.910 11.224 1.00 81.74 ? 143 ARG A CA 143 ARG A CA 1 ATOM 1133 C C . ARG A 1 143 ? -3.314 20.811 11.449 1.00 81.74 ? 143 ARG A C 143 ARG A C 1 ATOM 1134 O O . ARG A 1 143 ? -3.801 19.822 12.001 1.00 81.74 ? 143 ARG A O 143 ARG A O 1 ATOM 1135 C CB . ARG A 1 143 ? -1.272 19.582 10.687 1.00 81.74 ? 143 ARG A CB 143 ARG A CB 1 ATOM 1136 C CG . ARG A 1 143 ? 0.187 19.635 10.261 1.00 81.74 ? 143 ARG A CG 143 ARG A CG 1 ATOM 1137 C CD . ARG A 1 143 ? 0.655 18.306 9.685 1.00 81.74 ? 143 ARG A CD 143 ARG A CD 1 ATOM 1138 N NE . ARG A 1 143 ? 2.076 18.335 9.349 1.00 81.74 ? 143 ARG A NE 143 ARG A NE 1 ATOM 1139 C CZ . ARG A 1 143 ? 2.832 17.257 9.160 1.00 81.74 ? 143 ARG A CZ 143 ARG A CZ 1 ATOM 1140 N NH1 . ARG A 1 143 ? 2.315 16.038 9.271 1.00 81.74 ? 143 ARG A NH1 143 ARG A NH1 1 ATOM 1141 N NH2 . ARG A 1 143 ? 4.114 17.398 8.857 1.00 81.74 ? 143 ARG A NH2 143 ARG A NH2 1 ATOM 1142 N N . GLN A 1 144 ? -4.095 21.836 11.080 1.00 83.35 ? 144 GLN A N 144 GLN A N 1 ATOM 1143 C CA . GLN A 1 144 ? -5.494 21.957 11.477 1.00 83.35 ? 144 GLN A CA 144 GLN A CA 1 ATOM 1144 C C . GLN A 1 144 ? -6.422 21.419 10.391 1.00 83.35 ? 144 GLN A C 144 GLN A C 1 ATOM 1145 O O . GLN A 1 144 ? -7.622 21.253 10.620 1.00 83.35 ? 144 GLN A O 144 GLN A O 1 ATOM 1146 C CB . GLN A 1 144 ? -5.840 23.413 11.790 1.00 83.35 ? 144 GLN A CB 144 GLN A CB 1 ATOM 1147 C CG . GLN A 1 144 ? -5.134 23.962 13.022 1.00 83.35 ? 144 GLN A CG 144 GLN A CG 1 ATOM 1148 C CD . GLN A 1 144 ? -5.547 25.385 13.350 1.00 83.35 ? 144 GLN A CD 144 GLN A CD 1 ATOM 1149 O OE1 . GLN A 1 144 ? -6.269 26.028 12.582 1.00 83.35 ? 144 GLN A OE1 144 GLN A OE1 1 ATOM 1150 N NE2 . GLN A 1 144 ? -5.091 25.886 14.493 1.00 83.35 ? 144 GLN A NE2 144 GLN A NE2 1 ATOM 1151 N N . ARG A 1 145 ? -5.888 21.101 9.333 1.00 92.17 ? 145 ARG A N 145 ARG A N 1 ATOM 1152 C CA . ARG A 1 145 ? -6.776 20.639 8.272 1.00 92.17 ? 145 ARG A CA 145 ARG A CA 1 ATOM 1153 C C . ARG A 1 145 ? -7.301 19.238 8.568 1.00 92.17 ? 145 ARG A C 145 ARG A C 1 ATOM 1154 O O . ARG A 1 145 ? -6.610 18.429 9.191 1.00 92.17 ? 145 ARG A O 145 ARG A O 1 ATOM 1155 C CB . ARG A 1 145 ? -6.054 20.653 6.922 1.00 92.17 ? 145 ARG A CB 145 ARG A CB 1 ATOM 1156 C CG . ARG A 1 145 ? -5.714 22.047 6.421 1.00 92.17 ? 145 ARG A CG 145 ARG A CG 1 ATOM 1157 C CD . ARG A 1 145 ? -5.158 22.017 5.004 1.00 92.17 ? 145 ARG A CD 145 ARG A CD 1 ATOM 1158 N NE . ARG A 1 145 ? -4.760 23.347 4.552 1.00 92.17 ? 145 ARG A NE 145 ARG A NE 1 ATOM 1159 C CZ . ARG A 1 145 ? -4.311 23.631 3.332 1.00 92.17 ? 145 ARG A CZ 145 ARG A CZ 1 ATOM 1160 N NH1 . ARG A 1 145 ? -4.195 22.678 2.414 1.00 92.17 ? 145 ARG A NH1 145 ARG A NH1 1 ATOM 1161 N NH2 . ARG A 1 145 ? -3.977 24.876 3.028 1.00 92.17 ? 145 ARG A NH2 145 ARG A NH2 1 ATOM 1162 N N . ASN A 1 146 ? -8.561 18.999 8.106 1.00 91.25 ? 146 ASN A N 146 ASN A N 1 ATOM 1163 C CA . ASN A 1 146 ? -9.220 17.723 8.362 1.00 91.25 ? 146 ASN A CA 146 ASN A CA 1 ATOM 1164 C C . ASN A 1 146 ? -8.702 16.628 7.434 1.00 91.25 ? 146 ASN A C 146 ASN A C 1 ATOM 1165 O O . ASN A 1 146 ? -8.740 15.446 7.779 1.00 91.25 ? 146 ASN A O 146 ASN A O 1 ATOM 1166 C CB . ASN A 1 146 ? -10.737 17.864 8.220 1.00 91.25 ? 146 ASN A CB 146 ASN A CB 1 ATOM 1167 C CG . ASN A 1 146 ? -11.361 18.638 9.364 1.00 91.25 ? 146 ASN A CG 146 ASN A CG 1 ATOM 1168 O OD1 . ASN A 1 146 ? -10.804 18.702 10.463 1.00 91.25 ? 146 ASN A OD1 146 ASN A OD1 1 ATOM 1169 N ND2 . ASN A 1 146 ? -12.522 19.233 9.115 1.00 91.25 ? 146 ASN A ND2 146 ASN A ND2 1 ATOM 1170 N N . LYS A 1 147 ? -8.165 17.098 6.257 1.00 95.62 ? 147 LYS A N 147 LYS A N 1 ATOM 1171 C CA . LYS A 1 147 ? -7.566 16.179 5.293 1.00 95.62 ? 147 LYS A CA 147 LYS A CA 1 ATOM 1172 C C . LYS A 1 147 ? -6.145 16.607 4.936 1.00 95.62 ? 147 LYS A C 147 LYS A C 1 ATOM 1173 O O . LYS A 1 147 ? -5.914 17.757 4.558 1.00 95.62 ? 147 LYS A O 147 LYS A O 1 ATOM 1174 C CB . LYS A 1 147 ? -8.421 16.095 4.028 1.00 95.62 ? 147 LYS A CB 147 LYS A CB 1 ATOM 1175 C CG . LYS A 1 147 ? -9.839 15.601 4.272 1.00 95.62 ? 147 LYS A CG 147 LYS A CG 1 ATOM 1176 C CD . LYS A 1 147 ? -10.639 15.537 2.977 1.00 95.62 ? 147 LYS A CD 147 LYS A CD 1 ATOM 1177 C CE . LYS A 1 147 ? -12.059 15.044 3.220 1.00 95.62 ? 147 LYS A CE 147 LYS A CE 1 ATOM 1178 N NZ . LYS A 1 147 ? -12.852 14.995 1.955 1.00 95.62 ? 147 LYS A NZ 147 LYS A NZ 1 ATOM 1179 N N . HIS A 1 148 ? -5.183 15.646 5.035 1.00 95.74 ? 148 HIS A N 148 HIS A N 1 ATOM 1180 C CA . HIS A 1 148 ? -3.774 15.958 4.824 1.00 95.74 ? 148 HIS A CA 148 HIS A CA 1 ATOM 1181 C C . HIS A 1 148 ? -3.275 15.384 3.502 1.00 95.74 ? 148 HIS A C 148 HIS A C 1 ATOM 1182 O O . HIS A 1 148 ? -2.173 14.835 3.436 1.00 95.74 ? 148 HIS A O 148 HIS A O 1 ATOM 1183 C CB . HIS A 1 148 ? -2.928 15.424 5.981 1.00 95.74 ? 148 HIS A CB 148 HIS A CB 1 ATOM 1184 C CG . HIS A 1 148 ? -3.176 16.124 7.279 1.00 95.74 ? 148 HIS A CG 148 HIS A CG 1 ATOM 1185 N ND1 . HIS A 1 148 ? -2.476 15.829 8.429 1.00 95.74 ? 148 HIS A ND1 148 HIS A ND1 1 ATOM 1186 C CD2 . HIS A 1 148 ? -4.046 17.108 7.606 1.00 95.74 ? 148 HIS A CD2 148 HIS A CD2 1 ATOM 1187 C CE1 . HIS A 1 148 ? -2.908 16.604 9.410 1.00 95.74 ? 148 HIS A CE1 148 HIS A CE1 1 ATOM 1188 N NE2 . HIS A 1 148 ? -3.860 17.390 8.937 1.00 95.74 ? 148 HIS A NE2 148 HIS A NE2 1 ATOM 1189 N N . TYR A 1 149 ? -4.033 15.506 2.423 1.00 95.86 ? 149 TYR A N 149 TYR A N 1 ATOM 1190 C CA . TYR A 1 149 ? -3.607 14.996 1.125 1.00 95.86 ? 149 TYR A CA 149 TYR A CA 1 ATOM 1191 C C . TYR A 1 149 ? -2.392 15.760 0.611 1.00 95.86 ? 149 TYR A C 149 TYR A C 1 ATOM 1192 O O . TYR A 1 149 ? -1.578 15.213 -0.136 1.00 95.86 ? 149 TYR A O 149 TYR A O 1 ATOM 1193 C CB . TYR A 1 149 ? -4.750 15.089 0.109 1.00 95.86 ? 149 TYR A CB 149 TYR A CB 1 ATOM 1194 C CG . TYR A 1 149 ? -5.952 14.251 0.471 1.00 95.86 ? 149 TYR A CG 149 TYR A CG 1 ATOM 1195 C CD1 . TYR A 1 149 ? -5.812 12.908 0.813 1.00 95.86 ? 149 TYR A CD1 149 TYR A CD1 1 ATOM 1196 C CD2 . TYR A 1 149 ? -7.230 14.800 0.469 1.00 95.86 ? 149 TYR A CD2 149 TYR A CD2 1 ATOM 1197 C CE1 . TYR A 1 149 ? -6.918 12.131 1.144 1.00 95.86 ? 149 TYR A CE1 149 TYR A CE1 1 ATOM 1198 C CE2 . TYR A 1 149 ? -8.343 14.033 0.799 1.00 95.86 ? 149 TYR A CE2 149 TYR A CE2 1 ATOM 1199 C CZ . TYR A 1 149 ? -8.176 12.702 1.135 1.00 95.86 ? 149 TYR A CZ 149 TYR A CZ 1 ATOM 1200 O OH . TYR A 1 149 ? -9.274 11.938 1.463 1.00 95.86 ? 149 TYR A OH 149 TYR A OH 1 ATOM 1201 N N . TYR A 1 150 ? -2.218 16.992 1.038 1.00 94.87 ? 150 TYR A N 150 TYR A N 1 ATOM 1202 C CA . TYR A 1 150 ? -1.203 17.911 0.536 1.00 94.87 ? 150 TYR A CA 150 TYR A CA 1 ATOM 1203 C C . TYR A 1 150 ? 0.187 17.496 1.002 1.00 94.87 ? 150 TYR A C 150 TYR A C 1 ATOM 1204 O O . TYR A 1 150 ? 1.194 17.991 0.490 1.00 94.87 ? 150 TYR A O 150 TYR A O 1 ATOM 1205 C CB . TYR A 1 150 ? -1.501 19.343 0.993 1.00 94.87 ? 150 TYR A CB 150 TYR A CB 1 ATOM 1206 C CG . TYR A 1 150 ? -1.460 19.522 2.491 1.00 94.87 ? 150 TYR A CG 150 TYR A CG 1 ATOM 1207 C CD1 . TYR A 1 150 ? -2.601 19.330 3.266 1.00 94.87 ? 150 TYR A CD1 150 TYR A CD1 1 ATOM 1208 C CD2 . TYR A 1 150 ? -0.281 19.886 3.133 1.00 94.87 ? 150 TYR A CD2 150 TYR A CD2 1 ATOM 1209 C CE1 . TYR A 1 150 ? -2.569 19.497 4.647 1.00 94.87 ? 150 TYR A CE1 150 TYR A CE1 1 ATOM 1210 C CE2 . TYR A 1 150 ? -0.238 20.055 4.513 1.00 94.87 ? 150 TYR A CE2 150 TYR A CE2 1 ATOM 1211 C CZ . TYR A 1 150 ? -1.385 19.858 5.260 1.00 94.87 ? 150 TYR A CZ 150 TYR A CZ 1 ATOM 1212 O OH . TYR A 1 150 ? -1.347 20.024 6.627 1.00 94.87 ? 150 TYR A OH 150 TYR A OH 1 ATOM 1213 N N . ILE A 1 151 ? 0.273 16.532 1.952 1.00 94.68 ? 151 ILE A N 151 ILE A N 1 ATOM 1214 C CA . ILE A 1 151 ? 1.571 16.182 2.518 1.00 94.68 ? 151 ILE A CA 151 ILE A CA 1 ATOM 1215 C C . ILE A 1 151 ? 2.282 15.188 1.603 1.00 94.68 ? 151 ILE A C 151 ILE A C 1 ATOM 1216 O O . ILE A 1 151 ? 3.494 14.987 1.716 1.00 94.68 ? 151 ILE A O 151 ILE A O 1 ATOM 1217 C CB . ILE A 1 151 ? 1.428 15.593 3.940 1.00 94.68 ? 151 ILE A CB 151 ILE A CB 1 ATOM 1218 C CG1 . ILE A 1 151 ? 0.631 14.284 3.898 1.00 94.68 ? 151 ILE A CG1 151 ILE A CG1 1 ATOM 1219 C CG2 . ILE A 1 151 ? 0.768 16.607 4.879 1.00 94.68 ? 151 ILE A CG2 151 ILE A CG2 1 ATOM 1220 C CD1 . ILE A 1 151 ? 0.651 13.505 5.206 1.00 94.68 ? 151 ILE A CD1 151 ILE A CD1 1 ATOM 1221 N N . ARG A 1 152 ? 1.583 14.637 0.688 1.00 94.67 ? 152 ARG A N 152 ARG A N 1 ATOM 1222 C CA . ARG A 1 152 ? 2.156 13.623 -0.192 1.00 94.67 ? 152 ARG A CA 152 ARG A CA 1 ATOM 1223 C C . ARG A 1 152 ? 3.308 14.196 -1.010 1.00 94.67 ? 152 ARG A C 152 ARG A C 1 ATOM 1224 O O . ARG A 1 152 ? 3.152 15.218 -1.682 1.00 94.67 ? 152 ARG A O 152 ARG A O 1 ATOM 1225 C CB . ARG A 1 152 ? 1.085 13.051 -1.123 1.00 94.67 ? 152 ARG A CB 152 ARG A CB 1 ATOM 1226 C CG . ARG A 1 152 ? 0.022 12.231 -0.409 1.00 94.67 ? 152 ARG A CG 152 ARG A CG 1 ATOM 1227 C CD . ARG A 1 152 ? -1.007 11.672 -1.382 1.00 94.67 ? 152 ARG A CD 152 ARG A CD 1 ATOM 1228 N NE . ARG A 1 152 ? -2.112 11.021 -0.683 1.00 94.67 ? 152 ARG A NE 152 ARG A NE 1 ATOM 1229 C CZ . ARG A 1 152 ? -3.378 11.426 -0.725 1.00 94.67 ? 152 ARG A CZ 152 ARG A CZ 1 ATOM 1230 N NH1 . ARG A 1 152 ? -3.726 12.492 -1.436 1.00 94.67 ? 152 ARG A NH1 152 ARG A NH1 1 ATOM 1231 N NH2 . ARG A 1 152 ? -4.304 10.759 -0.051 1.00 94.67 ? 152 ARG A NH2 152 ARG A NH2 1 ATOM 1232 N N . GLY A 1 153 ? 4.494 13.575 -0.961 1.00 92.54 ? 153 GLY A N 153 GLY A N 1 ATOM 1233 C CA . GLY A 1 153 ? 5.617 13.951 -1.805 1.00 92.54 ? 153 GLY A CA 153 GLY A CA 1 ATOM 1234 C C . GLY A 1 153 ? 6.263 15.259 -1.389 1.00 92.54 ? 153 GLY A C 153 GLY A C 1 ATOM 1235 O O . GLY A 1 153 ? 7.081 15.815 -2.125 1.00 92.54 ? 153 GLY A O 153 GLY A O 1 ATOM 1236 N N . THR A 1 154 ? 5.803 15.822 -0.309 1.00 95.30 ? 154 THR A N 154 THR A N 1 ATOM 1237 C CA . THR A 1 154 ? 6.380 17.075 0.167 1.00 95.30 ? 154 THR A CA 154 THR A CA 1 ATOM 1238 C C . THR A 1 154 ? 7.316 16.826 1.346 1.00 95.30 ? 154 THR A C 154 THR A C 1 ATOM 1239 O O . THR A 1 154 ? 7.467 15.688 1.796 1.00 95.30 ? 154 THR A O 154 THR A O 1 ATOM 1240 C CB . THR A 1 154 ? 5.283 18.074 0.580 1.00 95.30 ? 154 THR A CB 154 THR A CB 1 ATOM 1241 O OG1 . THR A 1 154 ? 4.602 17.574 1.738 1.00 95.30 ? 154 THR A OG1 154 THR A OG1 1 ATOM 1242 C CG2 . THR A 1 154 ? 4.272 18.276 -0.543 1.00 95.30 ? 154 THR A CG2 154 THR A CG2 1 ATOM 1243 N N . ARG A 1 155 ? 7.950 17.850 1.820 1.00 93.81 ? 155 ARG A N 155 ARG A N 1 ATOM 1244 C CA . ARG A 1 155 ? 8.845 17.770 2.970 1.00 93.81 ? 155 ARG A CA 155 ARG A CA 1 ATOM 1245 C C . ARG A 1 155 ? 8.088 17.347 4.225 1.00 93.81 ? 155 ARG A C 155 ARG A C 1 ATOM 1246 O O . ARG A 1 155 ? 8.667 16.747 5.133 1.00 93.81 ? 155 ARG A O 155 ARG A O 1 ATOM 1247 C CB . ARG A 1 155 ? 9.540 19.113 3.206 1.00 93.81 ? 155 ARG A CB 155 ARG A CB 1 ATOM 1248 C CG . ARG A 1 155 ? 10.552 19.092 4.340 1.00 93.81 ? 155 ARG A CG 155 ARG A CG 1 ATOM 1249 C CD . ARG A 1 155 ? 11.251 20.435 4.497 1.00 93.81 ? 155 ARG A CD 155 ARG A CD 1 ATOM 1250 N NE . ARG A 1 155 ? 10.311 21.493 4.857 1.00 93.81 ? 155 ARG A NE 155 ARG A NE 1 ATOM 1251 C CZ . ARG A 1 155 ? 10.093 21.924 6.097 1.00 93.81 ? 155 ARG A CZ 155 ARG A CZ 1 ATOM 1252 N NH1 . ARG A 1 155 ? 10.747 21.393 7.124 1.00 93.81 ? 155 ARG A NH1 155 ARG A NH1 1 ATOM 1253 N NH2 . ARG A 1 155 ? 9.215 22.893 6.311 1.00 93.81 ? 155 ARG A NH2 155 ARG A NH2 1 ATOM 1254 N N . LEU A 1 156 ? 6.799 17.522 4.178 1.00 92.58 ? 156 LEU A N 156 LEU A N 1 ATOM 1255 C CA . LEU A 1 156 ? 5.943 17.221 5.320 1.00 92.58 ? 156 LEU A CA 156 LEU A CA 1 ATOM 1256 C C . LEU A 1 156 ? 5.461 15.775 5.272 1.00 92.58 ? 156 LEU A C 156 LEU A C 1 ATOM 1257 O O . LEU A 1 156 ? 4.664 15.354 6.113 1.00 92.58 ? 156 LEU A O 156 LEU A O 1 ATOM 1258 C CB . LEU A 1 156 ? 4.743 18.171 5.356 1.00 92.58 ? 156 LEU A CB 156 LEU A CB 1 ATOM 1259 C CG . LEU A 1 156 ? 5.062 19.664 5.455 1.00 92.58 ? 156 LEU A CG 156 LEU A CG 1 ATOM 1260 C CD1 . LEU A 1 156 ? 3.789 20.489 5.302 1.00 92.58 ? 156 LEU A CD1 156 LEU A CD1 1 ATOM 1261 C CD2 . LEU A 1 156 ? 5.753 19.976 6.778 1.00 92.58 ? 156 LEU A CD2 156 LEU A CD2 1 ATOM 1262 N N . ASP A 1 157 ? 5.850 15.036 4.245 1.00 94.39 ? 157 ASP A N 157 ASP A N 1 ATOM 1263 C CA . ASP A 1 157 ? 5.375 13.666 4.081 1.00 94.39 ? 157 ASP A CA 157 ASP A CA 1 ATOM 1264 C C . ASP A 1 157 ? 5.831 12.783 5.241 1.00 94.39 ? 157 ASP A C 157 ASP A C 1 ATOM 1265 O O . ASP A 1 157 ? 6.783 13.121 5.947 1.00 94.39 ? 157 ASP A O 157 ASP A O 1 ATOM 1266 C CB . ASP A 1 157 ? 5.865 13.084 2.753 1.00 94.39 ? 157 ASP A CB 157 ASP A CB 1 ATOM 1267 C CG . ASP A 1 157 ? 5.002 11.938 2.253 1.00 94.39 ? 157 ASP A CG 157 ASP A CG 1 ATOM 1268 O OD1 . ASP A 1 157 ? 4.036 11.554 2.948 1.00 94.39 ? 157 ASP A OD1 157 ASP A OD1 1 ATOM 1269 O OD2 . ASP A 1 157 ? 5.292 11.414 1.156 1.00 94.39 ? 157 ASP A OD2 157 ASP A OD2 1 ATOM 1270 N N . VAL A 1 158 ? 5.041 11.677 5.300 1.00 92.36 ? 158 VAL A N 158 VAL A N 1 ATOM 1271 C CA . VAL A 1 158 ? 5.267 10.772 6.422 1.00 92.36 ? 158 VAL A CA 158 VAL A CA 1 ATOM 1272 C C . VAL A 1 158 ? 6.416 9.821 6.095 1.00 92.36 ? 158 VAL A C 158 VAL A C 1 ATOM 1273 O O . VAL A 1 158 ? 6.508 9.309 4.977 1.00 92.36 ? 158 VAL A O 158 VAL A O 1 ATOM 1274 C CB . VAL A 1 158 ? 3.993 9.970 6.770 1.00 92.36 ? 158 VAL A CB 158 VAL A CB 1 ATOM 1275 C CG1 . VAL A 1 158 ? 4.220 9.110 8.012 1.00 92.36 ? 158 VAL A CG1 158 VAL A CG1 1 ATOM 1276 C CG2 . VAL A 1 158 ? 2.810 10.913 6.978 1.00 92.36 ? 158 VAL A CG2 158 VAL A CG2 1 ATOM 1277 N N . GLY A 1 159 ? 7.441 9.794 6.925 1.00 93.97 ? 159 GLY A N 159 GLY A N 1 ATOM 1278 C CA . GLY A 1 159 ? 8.493 8.801 6.774 1.00 93.97 ? 159 GLY A CA 159 GLY A CA 1 ATOM 1279 C C . GLY A 1 159 ? 8.098 7.431 7.291 1.00 93.97 ? 159 GLY A C 159 GLY A C 1 ATOM 1280 O O . GLY A 1 159 ? 6.918 7.075 7.284 1.00 93.97 ? 159 GLY A O 159 GLY A O 1 ATOM 1281 N N . ASP A 1 160 ? 9.062 6.624 7.496 1.00 94.06 ? 160 ASP A N 160 ASP A N 1 ATOM 1282 C CA . ASP A 1 160 ? 8.855 5.296 8.066 1.00 94.06 ? 160 ASP A CA 160 ASP A CA 1 ATOM 1283 C C . ASP A 1 160 ? 8.430 5.388 9.530 1.00 94.06 ? 160 ASP A C 160 ASP A C 1 ATOM 1284 O O . ASP A 1 160 ? 9.261 5.621 10.410 1.00 94.06 ? 160 ASP A O 160 ASP A O 1 ATOM 1285 C CB . ASP A 1 160 ? 10.125 4.453 7.939 1.00 94.06 ? 160 ASP A CB 160 ASP A CB 1 ATOM 1286 C CG . ASP A 1 160 ? 9.909 2.996 8.309 1.00 94.06 ? 160 ASP A CG 160 ASP A CG 1 ATOM 1287 O OD1 . ASP A 1 160 ? 8.851 2.663 8.885 1.00 94.06 ? 160 ASP A OD1 160 ASP A OD1 1 ATOM 1288 O OD2 . ASP A 1 160 ? 10.806 2.173 8.023 1.00 94.06 ? 160 ASP A OD2 160 ASP A OD2 1 ATOM 1289 N N . LEU A 1 161 ? 7.126 5.213 9.711 1.00 94.73 ? 161 LEU A N 161 LEU A N 1 ATOM 1290 C CA . LEU A 1 161 ? 6.526 5.415 11.025 1.00 94.73 ? 161 LEU A CA 161 LEU A CA 1 ATOM 1291 C C . LEU A 1 161 ? 7.005 4.355 12.011 1.00 94.73 ? 161 LEU A C 161 LEU A C 1 ATOM 1292 O O . LEU A 1 161 ? 7.238 4.652 13.185 1.00 94.73 ? 161 LEU A O 161 LEU A O 1 ATOM 1293 C CB . LEU A 1 161 ? 4.998 5.384 10.927 1.00 94.73 ? 161 LEU A CB 161 LEU A CB 1 ATOM 1294 C CG . LEU A 1 161 ? 4.342 6.553 10.191 1.00 94.73 ? 161 LEU A CG 161 LEU A CG 1 ATOM 1295 C CD1 . LEU A 1 161 ? 2.841 6.319 10.056 1.00 94.73 ? 161 LEU A CD1 161 LEU A CD1 1 ATOM 1296 C CD2 . LEU A 1 161 ? 4.620 7.866 10.916 1.00 94.73 ? 161 LEU A CD2 161 LEU A CD2 1 ATOM 1297 N N . GLU A 1 162 ? 7.142 3.193 11.591 1.00 91.48 ? 162 GLU A N 162 GLU A N 1 ATOM 1298 C CA . GLU A 1 162 ? 7.597 2.115 12.464 1.00 91.48 ? 162 GLU A CA 162 GLU A CA 1 ATOM 1299 C C . GLU A 1 162 ? 9.018 2.367 12.958 1.00 91.48 ? 162 GLU A C 162 GLU A C 1 ATOM 1300 O O . GLU A 1 162 ? 9.327 2.124 14.126 1.00 91.48 ? 162 GLU A O 162 GLU A O 1 ATOM 1301 C CB . GLU A 1 162 ? 7.523 0.769 11.739 1.00 91.48 ? 162 GLU A CB 162 GLU A CB 1 ATOM 1302 C CG . GLU A 1 162 ? 6.105 0.252 11.545 1.00 91.48 ? 162 GLU A CG 162 GLU A CG 1 ATOM 1303 C CD . GLU A 1 162 ? 6.050 -1.112 10.875 1.00 91.48 ? 162 GLU A CD 162 GLU A CD 1 ATOM 1304 O OE1 . GLU A 1 162 ? 4.934 -1.603 10.589 1.00 91.48 ? 162 GLU A OE1 162 GLU A OE1 1 ATOM 1305 O OE2 . GLU A 1 162 ? 7.131 -1.695 10.636 1.00 91.48 ? 162 GLU A OE2 162 GLU A OE2 1 ATOM 1306 N N . ALA A 1 163 ? 9.864 2.773 12.061 1.00 90.72 ? 163 ALA A N 163 ALA A N 1 ATOM 1307 C CA . ALA A 1 163 ? 11.229 3.136 12.432 1.00 90.72 ? 163 ALA A CA 163 ALA A CA 1 ATOM 1308 C C . ALA A 1 163 ? 11.238 4.289 13.432 1.00 90.72 ? 163 ALA A C 163 ALA A C 1 ATOM 1309 O O . ALA A 1 163 ? 12.033 4.295 14.374 1.00 90.72 ? 163 ALA A O 163 ALA A O 1 ATOM 1310 C CB . ALA A 1 163 ? 12.037 3.507 11.190 1.00 90.72 ? 163 ALA A CB 163 ALA A CB 1 ATOM 1311 N N . GLY A 1 164 ? 10.318 5.237 13.230 1.00 89.33 ? 164 GLY A N 164 GLY A N 1 ATOM 1312 C CA . GLY A 1 164 ? 10.191 6.372 14.130 1.00 89.33 ? 164 GLY A CA 164 GLY A CA 1 ATOM 1313 C C . GLY A 1 164 ? 9.737 5.981 15.524 1.00 89.33 ? 164 GLY A C 164 GLY A C 1 ATOM 1314 O O . GLY A 1 164 ? 10.171 6.575 16.513 1.00 89.33 ? 164 GLY A O 164 GLY A O 1 ATOM 1315 N N . LEU A 1 165 ? 8.858 5.009 15.573 1.00 89.39 ? 165 LEU A N 165 LEU A N 1 ATOM 1316 C CA . LEU A 1 165 ? 8.338 4.556 16.859 1.00 89.39 ? 165 LEU A CA 165 LEU A CA 1 ATOM 1317 C C . LEU A 1 165 ? 9.420 3.843 17.663 1.00 89.39 ? 165 LEU A C 165 LEU A C 1 ATOM 1318 O O . LEU A 1 165 ? 9.442 3.925 18.893 1.00 89.39 ? 165 LEU A O 165 LEU A O 1 ATOM 1319 C CB . LEU A 1 165 ? 7.140 3.625 16.655 1.00 89.39 ? 165 LEU A CB 165 LEU A CB 1 ATOM 1320 C CG . LEU A 1 165 ? 5.835 4.287 16.211 1.00 89.39 ? 165 LEU A CG 165 LEU A CG 1 ATOM 1321 C CD1 . LEU A 1 165 ? 4.852 3.236 15.708 1.00 89.39 ? 165 LEU A CD1 165 LEU A CD1 1 ATOM 1322 C CD2 . LEU A 1 165 ? 5.227 5.090 17.356 1.00 89.39 ? 165 LEU A CD2 165 LEU A CD2 1 ATOM 1323 N N . ARG A 1 166 ? 10.341 3.144 17.042 1.00 89.29 ? 166 ARG A N 166 ARG A N 1 ATOM 1324 C CA . ARG A 1 166 ? 11.438 2.444 17.703 1.00 89.29 ? 166 ARG A CA 166 ARG A CA 1 ATOM 1325 C C . ARG A 1 166 ? 12.441 3.430 18.291 1.00 89.29 ? 166 ARG A C 166 ARG A C 1 ATOM 1326 O O . ARG A 1 166 ? 13.020 3.177 19.350 1.00 89.29 ? 166 ARG A O 166 ARG A O 1 ATOM 1327 C CB . ARG A 1 166 ? 12.142 1.502 16.724 1.00 89.29 ? 166 ARG A CB 166 ARG A CB 1 ATOM 1328 C CG . ARG A 1 166 ? 11.324 0.274 16.355 1.00 89.29 ? 166 ARG A CG 166 ARG A CG 1 ATOM 1329 C CD . ARG A 1 166 ? 12.078 -0.639 15.399 1.00 89.29 ? 166 ARG A CD 166 ARG A CD 1 ATOM 1330 N NE . ARG A 1 166 ? 11.255 -1.765 14.967 1.00 89.29 ? 166 ARG A NE 166 ARG A NE 1 ATOM 1331 C CZ . ARG A 1 166 ? 11.579 -2.612 13.994 1.00 89.29 ? 166 ARG A CZ 166 ARG A CZ 1 ATOM 1332 N NH1 . ARG A 1 166 ? 12.721 -2.476 13.329 1.00 89.29 ? 166 ARG A NH1 166 ARG A NH1 1 ATOM 1333 N NH2 . ARG A 1 166 ? 10.756 -3.602 13.683 1.00 89.29 ? 166 ARG A NH2 166 ARG A NH2 1 ATOM 1334 N N . ARG A 1 167 ? 12.599 4.562 17.652 1.00 86.98 ? 167 ARG A N 167 ARG A N 1 ATOM 1335 C CA . ARG A 1 167 ? 13.564 5.557 18.109 1.00 86.98 ? 167 ARG A CA 167 ARG A CA 1 ATOM 1336 C C . ARG A 1 167 ? 13.063 6.274 19.358 1.00 86.98 ? 167 ARG A C 167 ARG A C 1 ATOM 1337 O O . ARG A 1 167 ? 13.858 6.677 20.210 1.00 86.98 ? 167 ARG A O 167 ARG A O 1 ATOM 1338 C CB . ARG A 1 167 ? 13.853 6.574 17.002 1.00 86.98 ? 167 ARG A CB 167 ARG A CB 1 ATOM 1339 C CG . ARG A 1 167 ? 14.682 6.018 15.855 1.00 86.98 ? 167 ARG A CG 167 ARG A CG 1 ATOM 1340 C CD . ARG A 1 167 ? 15.032 7.095 14.838 1.00 86.98 ? 167 ARG A CD 167 ARG A CD 1 ATOM 1341 N NE . ARG A 1 167 ? 15.548 6.520 13.599 1.00 86.98 ? 167 ARG A NE 167 ARG A NE 1 ATOM 1342 C CZ . ARG A 1 167 ? 14.974 6.651 12.406 1.00 86.98 ? 167 ARG A CZ 167 ARG A CZ 1 ATOM 1343 N NH1 . ARG A 1 167 ? 13.849 7.343 12.267 1.00 86.98 ? 167 ARG A NH1 167 ARG A NH1 1 ATOM 1344 N NH2 . ARG A 1 167 ? 15.529 6.085 11.344 1.00 86.98 ? 167 ARG A NH2 167 ARG A NH2 1 ATOM 1345 N N . LYS A 1 168 ? 11.755 6.416 19.486 1.00 76.47 ? 168 LYS A N 168 LYS A N 1 ATOM 1346 C CA . LYS A 1 168 ? 11.178 7.131 20.621 1.00 76.47 ? 168 LYS A CA 168 LYS A CA 1 ATOM 1347 C C . LYS A 1 168 ? 11.241 6.289 21.891 1.00 76.47 ? 168 LYS A C 168 LYS A C 1 ATOM 1348 O O . LYS A 1 168 ? 11.357 6.827 22.994 1.00 76.47 ? 168 LYS A O 168 LYS A O 1 ATOM 1349 C CB . LYS A 1 168 ? 9.731 7.527 20.325 1.00 76.47 ? 168 LYS A CB 168 LYS A CB 1 ATOM 1350 C CG . LYS A 1 168 ? 9.593 8.797 19.497 1.00 76.47 ? 168 LYS A CG 168 LYS A CG 1 ATOM 1351 C CD . LYS A 1 168 ? 8.137 9.227 19.372 1.00 76.47 ? 168 LYS A CD 168 LYS A CD 1 ATOM 1352 C CE . LYS A 1 168 ? 7.992 10.460 18.490 1.00 76.47 ? 168 LYS A CE 168 LYS A CE 1 ATOM 1353 N NZ . LYS A 1 168 ? 6.567 10.893 18.374 1.00 76.47 ? 168 LYS A NZ 168 LYS A NZ 1 ATOM 1354 N N . LYS A 1 169 ? 11.428 4.959 21.747 1.00 55.69 ? 169 LYS A N 169 LYS A N 1 ATOM 1355 C CA . LYS A 1 169 ? 11.564 4.168 22.967 1.00 55.69 ? 169 LYS A CA 169 LYS A CA 1 ATOM 1356 C C . LYS A 1 169 ? 12.977 4.273 23.535 1.00 55.69 ? 169 LYS A C 169 LYS A C 1 ATOM 1357 O O . LYS A 1 169 ? 13.158 4.347 24.753 1.00 55.69 ? 169 LYS A O 169 LYS A O 1 ATOM 1358 C CB . LYS A 1 169 ? 11.214 2.703 22.700 1.00 55.69 ? 169 LYS A CB 169 LYS A CB 1 ATOM 1359 C CG . LYS A 1 169 ? 9.720 2.427 22.631 1.00 55.69 ? 169 LYS A CG 169 LYS A CG 1 ATOM 1360 C CD . LYS A 1 169 ? 9.432 0.936 22.506 1.00 55.69 ? 169 LYS A CD 169 LYS A CD 1 ATOM 1361 C CE . LYS A 1 169 ? 7.937 0.659 22.426 1.00 55.69 ? 169 LYS A CE 169 LYS A CE 1 ATOM 1362 N NZ . LYS A 1 169 ? 7.650 -0.802 22.316 1.00 55.69 ? 169 LYS A NZ 169 LYS A NZ 1 ATOM 1363 N N . MET B 2 1 ? -2.705 -0.137 -11.819 1.00 90.36 ? 1 MET B N 1 MET B N 1 ATOM 1364 C CA . MET B 2 1 ? -2.833 -0.829 -13.099 1.00 90.36 ? 1 MET B CA 1 MET B CA 1 ATOM 1365 C C . MET B 2 1 ? -1.644 -0.526 -14.003 1.00 90.36 ? 1 MET B C 1 MET B C 1 ATOM 1366 O O . MET B 2 1 ? -1.054 0.553 -13.919 1.00 90.36 ? 1 MET B O 1 MET B O 1 ATOM 1367 C CB . MET B 2 1 ? -4.135 -0.434 -13.796 1.00 90.36 ? 1 MET B CB 1 MET B CB 1 ATOM 1368 C CG . MET B 2 1 ? -5.387 -0.844 -13.037 1.00 90.36 ? 1 MET B CG 1 MET B CG 1 ATOM 1369 S SD . MET B 2 1 ? -6.928 -0.357 -13.906 1.00 90.36 ? 1 MET B SD 1 MET B SD 1 ATOM 1370 C CE . MET B 2 1 ? -8.166 -1.046 -12.773 1.00 90.36 ? 1 MET B CE 1 MET B CE 1 ATOM 1371 N N . ILE B 2 2 ? -1.337 -1.640 -14.886 1.00 93.19 ? 2 ILE B N 2 ILE B N 1 ATOM 1372 C CA . ILE B 2 2 ? -0.185 -1.528 -15.774 1.00 93.19 ? 2 ILE B CA 2 ILE B CA 1 ATOM 1373 C C . ILE B 2 2 ? -0.635 -1.684 -17.225 1.00 93.19 ? 2 ILE B C 2 ILE B C 1 ATOM 1374 O O . ILE B 2 2 ? -1.194 -2.717 -17.601 1.00 93.19 ? 2 ILE B O 2 ILE B O 1 ATOM 1375 C CB . ILE B 2 2 ? 0.896 -2.579 -15.433 1.00 93.19 ? 2 ILE B CB 2 ILE B CB 1 ATOM 1376 C CG1 . ILE B 2 2 ? 1.296 -2.474 -13.957 1.00 93.19 ? 2 ILE B CG1 2 ILE B CG1 1 ATOM 1377 C CG2 . ILE B 2 2 ? 2.115 -2.414 -16.345 1.00 93.19 ? 2 ILE B CG2 2 ILE B CG2 1 ATOM 1378 C CD1 . ILE B 2 2 ? 1.915 -1.136 -13.578 1.00 93.19 ? 2 ILE B CD1 2 ILE B CD1 1 ATOM 1379 N N . PHE B 2 3 ? -0.379 -0.625 -18.007 1.00 93.72 ? 3 PHE B N 3 PHE B N 1 ATOM 1380 C CA . PHE B 2 3 ? -0.745 -0.624 -19.418 1.00 93.72 ? 3 PHE B CA 3 PHE B CA 1 ATOM 1381 C C . PHE B 2 3 ? 0.453 -0.982 -20.289 1.00 93.72 ? 3 PHE B C 3 PHE B C 1 ATOM 1382 O O . PHE B 2 3 ? 1.589 -1.007 -19.810 1.00 93.72 ? 3 PHE B O 3 PHE B O 1 ATOM 1383 C CB . PHE B 2 3 ? -1.304 0.742 -19.830 1.00 93.72 ? 3 PHE B CB 3 PHE B CB 1 ATOM 1384 C CG . PHE B 2 3 ? -2.571 1.120 -19.112 1.00 93.72 ? 3 PHE B CG 3 PHE B CG 1 ATOM 1385 C CD1 . PHE B 2 3 ? -3.807 0.702 -19.589 1.00 93.72 ? 3 PHE B CD1 3 PHE B CD1 1 ATOM 1386 C CD2 . PHE B 2 3 ? -2.526 1.895 -17.961 1.00 93.72 ? 3 PHE B CD2 3 PHE B CD2 1 ATOM 1387 C CE1 . PHE B 2 3 ? -4.982 1.051 -18.927 1.00 93.72 ? 3 PHE B CE1 3 PHE B CE1 1 ATOM 1388 C CE2 . PHE B 2 3 ? -3.696 2.248 -17.294 1.00 93.72 ? 3 PHE B CE2 3 PHE B CE2 1 ATOM 1389 C CZ . PHE B 2 3 ? -4.923 1.826 -17.779 1.00 93.72 ? 3 PHE B CZ 3 PHE B CZ 1 ATOM 1390 N N . LEU B 2 4 ? 0.185 -1.260 -21.549 1.00 93.94 ? 4 LEU B N 4 LEU B N 1 ATOM 1391 C CA . LEU B 2 4 ? 1.272 -1.532 -22.483 1.00 93.94 ? 4 LEU B CA 4 LEU B CA 1 ATOM 1392 C C . LEU B 2 4 ? 2.221 -0.342 -22.574 1.00 93.94 ? 4 LEU B C 4 LEU B C 1 ATOM 1393 O O . LEU B 2 4 ? 1.792 0.809 -22.464 1.00 93.94 ? 4 LEU B O 4 LEU B O 1 ATOM 1394 C CB . LEU B 2 4 ? 0.717 -1.865 -23.870 1.00 93.94 ? 4 LEU B CB 4 LEU B CB 1 ATOM 1395 C CG . LEU B 2 4 ? -0.143 -3.126 -23.972 1.00 93.94 ? 4 LEU B CG 4 LEU B CG 1 ATOM 1396 C CD1 . LEU B 2 4 ? -0.719 -3.262 -25.378 1.00 93.94 ? 4 LEU B CD1 4 LEU B CD1 1 ATOM 1397 C CD2 . LEU B 2 4 ? 0.671 -4.360 -23.600 1.00 93.94 ? 4 LEU B CD2 4 LEU B CD2 1 ATOM 1398 N N . LYS B 2 5 ? 3.436 -0.560 -22.548 1.00 94.51 ? 5 LYS B N 5 LYS B N 1 ATOM 1399 C CA . LYS B 2 5 ? 4.507 0.423 -22.692 1.00 94.51 ? 5 LYS B CA 5 LYS B CA 1 ATOM 1400 C C . LYS B 2 5 ? 4.793 1.121 -21.365 1.00 94.51 ? 5 LYS B C 5 LYS B C 1 ATOM 1401 O O . LYS B 2 5 ? 5.602 2.049 -21.308 1.00 94.51 ? 5 LYS B O 5 LYS B O 1 ATOM 1402 C CB . LYS B 2 5 ? 4.147 1.456 -23.760 1.00 94.51 ? 5 LYS B CB 5 LYS B CB 1 ATOM 1403 C CG . LYS B 2 5 ? 5.333 2.269 -24.259 1.00 94.51 ? 5 LYS B CG 5 LYS B CG 1 ATOM 1404 C CD . LYS B 2 5 ? 4.937 3.190 -25.405 1.00 94.51 ? 5 LYS B CD 5 LYS B CD 1 ATOM 1405 C CE . LYS B 2 5 ? 6.079 4.116 -25.801 1.00 94.51 ? 5 LYS B CE 5 LYS B CE 1 ATOM 1406 N NZ . LYS B 2 5 ? 5.989 4.527 -27.234 1.00 94.51 ? 5 LYS B NZ 5 LYS B NZ 1 ATOM 1407 N N . SER B 2 6 ? 4.076 0.684 -20.355 1.00 95.72 ? 6 SER B N 6 SER B N 1 ATOM 1408 C CA . SER B 2 6 ? 4.380 1.216 -19.031 1.00 95.72 ? 6 SER B CA 6 SER B CA 1 ATOM 1409 C C . SER B 2 6 ? 5.724 0.706 -18.525 1.00 95.72 ? 6 SER B C 6 SER B C 1 ATOM 1410 O O . SER B 2 6 ? 6.066 -0.462 -18.724 1.00 95.72 ? 6 SER B O 6 SER B O 1 ATOM 1411 C CB . SER B 2 6 ? 3.277 0.845 -18.038 1.00 95.72 ? 6 SER B CB 6 SER B CB 1 ATOM 1412 O OG . SER B 2 6 ? 2.041 1.425 -18.418 1.00 95.72 ? 6 SER B OG 6 SER B OG 1 ATOM 1413 N N . VAL B 2 7 ? 6.525 1.598 -17.942 1.00 97.29 ? 7 VAL B N 7 VAL B N 1 ATOM 1414 C CA . VAL B 2 7 ? 7.817 1.243 -17.363 1.00 97.29 ? 7 VAL B CA 7 VAL B CA 1 ATOM 1415 C C . VAL B 2 7 ? 7.669 1.041 -15.856 1.00 97.29 ? 7 VAL B C 7 VAL B C 1 ATOM 1416 O O . VAL B 2 7 ? 7.194 1.930 -15.147 1.00 97.29 ? 7 VAL B O 7 VAL B O 1 ATOM 1417 C CB . VAL B 2 7 ? 8.884 2.322 -17.653 1.00 97.29 ? 7 VAL B CB 7 VAL B CB 1 ATOM 1418 C CG1 . VAL B 2 7 ? 10.224 1.938 -17.028 1.00 97.29 ? 7 VAL B CG1 7 VAL B CG1 1 ATOM 1419 C CG2 . VAL B 2 7 ? 9.034 2.531 -19.159 1.00 97.29 ? 7 VAL B CG2 7 VAL B CG2 1 ATOM 1420 N N . ILE B 2 8 ? 8.011 -0.161 -15.465 1.00 96.84 ? 8 ILE B N 8 ILE B N 1 ATOM 1421 C CA . ILE B 2 8 ? 7.816 -0.487 -14.056 1.00 96.84 ? 8 ILE B CA 8 ILE B CA 1 ATOM 1422 C C . ILE B 2 8 ? 9.146 -0.911 -13.436 1.00 96.84 ? 8 ILE B C 8 ILE B C 1 ATOM 1423 O O . ILE B 2 8 ? 10.066 -1.323 -14.146 1.00 96.84 ? 8 ILE B O 8 ILE B O 1 ATOM 1424 C CB . ILE B 2 8 ? 6.761 -1.600 -13.874 1.00 96.84 ? 8 ILE B CB 8 ILE B CB 1 ATOM 1425 C CG1 . ILE B 2 8 ? 7.166 -2.854 -14.657 1.00 96.84 ? 8 ILE B CG1 8 ILE B CG1 1 ATOM 1426 C CG2 . ILE B 2 8 ? 5.377 -1.108 -14.307 1.00 96.84 ? 8 ILE B CG2 8 ILE B CG2 1 ATOM 1427 C CD1 . ILE B 2 8 ? 6.242 -4.045 -14.442 1.00 96.84 ? 8 ILE B CD1 8 ILE B CD1 1 ATOM 1428 N N . LYS B 2 9 ? 9.200 -0.811 -12.113 1.00 97.11 ? 9 LYS B N 9 LYS B N 1 ATOM 1429 C CA . LYS B 2 9 ? 10.403 -1.161 -11.364 1.00 97.11 ? 9 LYS B CA 9 LYS B CA 1 ATOM 1430 C C . LYS B 2 9 ? 10.494 -2.668 -11.142 1.00 97.11 ? 9 LYS B C 9 LYS B C 1 ATOM 1431 O O . LYS B 2 9 ? 9.477 -3.332 -10.933 1.00 97.11 ? 9 LYS B O 9 LYS B O 1 ATOM 1432 C CB . LYS B 2 9 ? 10.431 -0.431 -10.020 1.00 97.11 ? 9 LYS B CB 9 LYS B CB 1 ATOM 1433 C CG . LYS B 2 9 ? 10.652 1.070 -10.135 1.00 97.11 ? 9 LYS B CG 9 LYS B CG 1 ATOM 1434 C CD . LYS B 2 9 ? 10.793 1.721 -8.765 1.00 97.11 ? 9 LYS B CD 9 LYS B CD 1 ATOM 1435 C CE . LYS B 2 9 ? 11.020 3.222 -8.879 1.00 97.11 ? 9 LYS B CE 9 LYS B CE 1 ATOM 1436 N NZ . LYS B 2 9 ? 11.096 3.875 -7.538 1.00 97.11 ? 9 LYS B NZ 9 LYS B NZ 1 ATOM 1437 N N . VAL B 2 10 ? 11.716 -3.130 -11.267 1.00 96.80 ? 10 VAL B N 10 VAL B N 1 ATOM 1438 C CA . VAL B 2 10 ? 11.980 -4.525 -10.931 1.00 96.80 ? 10 VAL B CA 10 VAL B CA 1 ATOM 1439 C C . VAL B 2 10 ? 12.596 -4.614 -9.536 1.00 96.80 ? 10 VAL B C 10 VAL B C 1 ATOM 1440 O O . VAL B 2 10 ? 13.651 -4.030 -9.278 1.00 96.80 ? 10 VAL B O 10 VAL B O 1 ATOM 1441 C CB . VAL B 2 10 ? 12.911 -5.193 -11.968 1.00 96.80 ? 10 VAL B CB 10 VAL B CB 1 ATOM 1442 C CG1 . VAL B 2 10 ? 13.181 -6.649 -11.592 1.00 96.80 ? 10 VAL B CG1 10 VAL B CG1 1 ATOM 1443 C CG2 . VAL B 2 10 ? 12.302 -5.103 -13.366 1.00 96.80 ? 10 VAL B CG2 10 VAL B CG2 1 ATOM 1444 N N . ILE B 2 11 ? 11.925 -5.420 -8.635 1.00 96.25 ? 11 ILE B N 11 ILE B N 1 ATOM 1445 C CA . ILE B 2 11 ? 12.329 -5.364 -7.235 1.00 96.25 ? 11 ILE B CA 11 ILE B CA 1 ATOM 1446 C C . ILE B 2 11 ? 13.061 -6.649 -6.857 1.00 96.25 ? 11 ILE B C 11 ILE B C 1 ATOM 1447 O O . ILE B 2 11 ? 13.423 -6.846 -5.695 1.00 96.25 ? 11 ILE B O 11 ILE B O 1 ATOM 1448 C CB . ILE B 2 11 ? 11.115 -5.145 -6.304 1.00 96.25 ? 11 ILE B CB 11 ILE B CB 1 ATOM 1449 C CG1 . ILE B 2 11 ? 10.081 -6.259 -6.505 1.00 96.25 ? 11 ILE B CG1 11 ILE B CG1 1 ATOM 1450 C CG2 . ILE B 2 11 ? 10.490 -3.768 -6.546 1.00 96.25 ? 11 ILE B CG2 11 ILE B CG2 1 ATOM 1451 C CD1 . ILE B 2 11 ? 8.962 -6.259 -5.472 1.00 96.25 ? 11 ILE B CD1 11 ILE B CD1 1 ATOM 1452 N N . ASP B 2 12 ? 13.358 -7.512 -7.795 1.00 94.17 ? 12 ASP B N 12 ASP B N 1 ATOM 1453 C CA . ASP B 2 12 ? 14.113 -8.726 -7.501 1.00 94.17 ? 12 ASP B CA 12 ASP B CA 1 ATOM 1454 C C . ASP B 2 12 ? 15.603 -8.526 -7.770 1.00 94.17 ? 12 ASP B C 12 ASP B C 1 ATOM 1455 O O . ASP B 2 12 ? 16.015 -7.469 -8.253 1.00 94.17 ? 12 ASP B O 12 ASP B O 1 ATOM 1456 C CB . ASP B 2 12 ? 13.583 -9.901 -8.327 1.00 94.17 ? 12 ASP B CB 12 ASP B CB 1 ATOM 1457 C CG . ASP B 2 12 ? 13.889 -9.770 -9.808 1.00 94.17 ? 12 ASP B CG 12 ASP B CG 1 ATOM 1458 O OD1 . ASP B 2 12 ? 14.271 -8.668 -10.257 1.00 94.17 ? 12 ASP B OD1 12 ASP B OD1 1 ATOM 1459 O OD2 . ASP B 2 12 ? 13.743 -10.778 -10.534 1.00 94.17 ? 12 ASP B OD2 12 ASP B OD2 1 ATOM 1460 N N . ASN B 2 13 ? 16.410 -9.452 -7.253 1.00 91.92 ? 13 ASN B N 13 ASN B N 1 ATOM 1461 C CA . ASN B 2 13 ? 17.857 -9.337 -7.408 1.00 91.92 ? 13 ASN B CA 13 ASN B CA 1 ATOM 1462 C C . ASN B 2 13 ? 18.333 -9.975 -8.710 1.00 91.92 ? 13 ASN B C 13 ASN B C 1 ATOM 1463 O O . ASN B 2 13 ? 19.417 -10.559 -8.759 1.00 91.92 ? 13 ASN B O 13 ASN B O 1 ATOM 1464 C CB . ASN B 2 13 ? 18.576 -9.966 -6.213 1.00 91.92 ? 13 ASN B CB 13 ASN B CB 1 ATOM 1465 C CG . ASN B 2 13 ? 18.338 -11.460 -6.109 1.00 91.92 ? 13 ASN B CG 13 ASN B CG 1 ATOM 1466 O OD1 . ASN B 2 13 ? 17.299 -11.967 -6.540 1.00 91.92 ? 13 ASN B OD1 13 ASN B OD1 1 ATOM 1467 N ND2 . ASN B 2 13 ? 19.299 -12.175 -5.535 1.00 91.92 ? 13 ASN B ND2 13 ASN B ND2 1 ATOM 1468 N N . SER B 2 14 ? 17.684 -9.957 -9.812 1.00 92.13 ? 14 SER B N 14 SER B N 1 ATOM 1469 C CA . SER B 2 14 ? 17.998 -10.520 -11.122 1.00 92.13 ? 14 SER B CA 14 SER B CA 1 ATOM 1470 C C . SER B 2 14 ? 18.914 -9.595 -11.916 1.00 92.13 ? 14 SER B C 14 SER B C 1 ATOM 1471 O O . SER B 2 14 ? 19.457 -9.989 -12.950 1.00 92.13 ? 14 SER B O 14 SER B O 1 ATOM 1472 C CB . SER B 2 14 ? 16.716 -10.784 -11.913 1.00 92.13 ? 14 SER B CB 14 SER B CB 1 ATOM 1473 O OG . SER B 2 14 ? 15.974 -9.589 -12.082 1.00 92.13 ? 14 SER B OG 14 SER B OG 1 ATOM 1474 N N . GLY B 2 15 ? 19.177 -8.396 -11.446 1.00 91.47 ? 15 GLY B N 15 GLY B N 1 ATOM 1475 C CA . GLY B 2 15 ? 20.027 -7.420 -12.108 1.00 91.47 ? 15 GLY B CA 15 GLY B CA 1 ATOM 1476 C C . GLY B 2 15 ? 19.245 -6.361 -12.862 1.00 91.47 ? 15 GLY B C 15 GLY B C 1 ATOM 1477 O O . GLY B 2 15 ? 19.796 -5.323 -13.235 1.00 91.47 ? 15 GLY B O 15 GLY B O 1 ATOM 1478 N N . ALA B 2 16 ? 18.013 -6.598 -13.062 1.00 94.95 ? 16 ALA B N 16 ALA B N 1 ATOM 1479 C CA . ALA B 2 16 ? 17.155 -5.651 -13.770 1.00 94.95 ? 16 ALA B CA 16 ALA B CA 1 ATOM 1480 C C . ALA B 2 16 ? 16.668 -4.547 -12.836 1.00 94.95 ? 16 ALA B C 16 ALA B C 1 ATOM 1481 O O . ALA B 2 16 ? 16.365 -4.803 -11.668 1.00 94.95 ? 16 ALA B O 16 ALA B O 1 ATOM 1482 C CB . ALA B 2 16 ? 15.966 -6.376 -14.397 1.00 94.95 ? 16 ALA B CB 16 ALA B CB 1 ATOM 1483 N N . GLN B 2 17 ? 16.635 -3.310 -13.338 1.00 95.38 ? 17 GLN B N 17 GLN B N 1 ATOM 1484 C CA . GLN B 2 17 ? 16.176 -2.174 -12.546 1.00 95.38 ? 17 GLN B CA 17 GLN B CA 1 ATOM 1485 C C . GLN B 2 17 ? 14.827 -1.664 -13.047 1.00 95.38 ? 17 GLN B C 17 GLN B C 1 ATOM 1486 O O . GLN B 2 17 ? 13.912 -1.435 -12.254 1.00 95.38 ? 17 GLN B O 17 GLN B O 1 ATOM 1487 C CB . GLN B 2 17 ? 17.208 -1.045 -12.577 1.00 95.38 ? 17 GLN B CB 17 GLN B CB 1 ATOM 1488 C CG . GLN B 2 17 ? 18.503 -1.377 -11.848 1.00 95.38 ? 17 GLN B CG 17 GLN B CG 1 ATOM 1489 C CD . GLN B 2 17 ? 19.523 -0.256 -11.925 1.00 95.38 ? 17 GLN B CD 17 GLN B CD 1 ATOM 1490 O OE1 . GLN B 2 17 ? 19.504 0.555 -12.856 1.00 95.38 ? 17 GLN B OE1 17 GLN B OE1 1 ATOM 1491 N NE2 . GLN B 2 17 ? 20.421 -0.204 -10.947 1.00 95.38 ? 17 GLN B NE2 17 GLN B NE2 1 ATOM 1492 N N . LEU B 2 18 ? 14.673 -1.560 -14.382 1.00 97.61 ? 18 LEU B N 18 LEU B N 1 ATOM 1493 C CA . LEU B 2 18 ? 13.444 -1.085 -15.008 1.00 97.61 ? 18 LEU B CA 18 LEU B CA 1 ATOM 1494 C C . LEU B 2 18 ? 12.986 -2.043 -16.103 1.00 97.61 ? 18 LEU B C 18 LEU B C 1 ATOM 1495 O O . LEU B 2 18 ? 13.809 -2.586 -16.843 1.00 97.61 ? 18 LEU B O 18 LEU B O 1 ATOM 1496 C CB . LEU B 2 18 ? 13.645 0.316 -15.591 1.00 97.61 ? 18 LEU B CB 18 LEU B CB 1 ATOM 1497 C CG . LEU B 2 18 ? 13.947 1.430 -14.588 1.00 97.61 ? 18 LEU B CG 18 LEU B CG 1 ATOM 1498 C CD1 . LEU B 2 18 ? 14.254 2.733 -15.320 1.00 97.61 ? 18 LEU B CD1 18 LEU B CD1 1 ATOM 1499 C CD2 . LEU B 2 18 ? 12.780 1.615 -13.626 1.00 97.61 ? 18 LEU B CD2 18 LEU B CD2 1 ATOM 1500 N N . ALA B 2 19 ? 11.726 -2.278 -16.149 1.00 98.11 ? 19 ALA B N 19 ALA B N 1 ATOM 1501 C CA . ALA B 2 19 ? 11.150 -3.137 -17.180 1.00 98.11 ? 19 ALA B CA 19 ALA B CA 1 ATOM 1502 C C . ALA B 2 19 ? 9.947 -2.471 -17.841 1.00 98.11 ? 19 ALA B C 19 ALA B C 1 ATOM 1503 O O . ALA B 2 19 ? 9.188 -1.754 -17.185 1.00 98.11 ? 19 ALA B O 19 ALA B O 1 ATOM 1504 C CB . ALA B 2 19 ? 10.747 -4.485 -16.585 1.00 98.11 ? 19 ALA B CB 19 ALA B CB 1 ATOM 1505 N N . GLU B 2 20 ? 9.928 -2.636 -19.113 1.00 97.92 ? 20 GLU B N 20 GLU B N 1 ATOM 1506 C CA . GLU B 2 20 ? 8.810 -2.106 -19.889 1.00 97.92 ? 20 GLU B CA 20 GLU B CA 1 ATOM 1507 C C . GLU B 2 20 ? 7.823 -3.209 -20.259 1.00 97.92 ? 20 GLU B C 20 GLU B C 1 ATOM 1508 O O . GLU B 2 20 ? 8.215 -4.245 -20.798 1.00 97.92 ? 20 GLU B O 20 GLU B O 1 ATOM 1509 C CB . GLU B 2 20 ? 9.316 -1.408 -21.154 1.00 97.92 ? 20 GLU B CB 20 GLU B CB 1 ATOM 1510 C CG . GLU B 2 20 ? 8.214 -0.767 -21.986 1.00 97.92 ? 20 GLU B CG 20 GLU B CG 1 ATOM 1511 C CD . GLU B 2 20 ? 8.723 -0.137 -23.272 1.00 97.92 ? 20 GLU B CD 20 GLU B CD 1 ATOM 1512 O OE1 . GLU B 2 20 ? 7.895 0.291 -24.108 1.00 97.92 ? 20 GLU B OE1 20 GLU B OE1 1 ATOM 1513 O OE2 . GLU B 2 20 ? 9.961 -0.070 -23.446 1.00 97.92 ? 20 GLU B OE2 20 GLU B OE2 1 ATOM 1514 N N . CYS B 2 21 ? 6.540 -2.982 -19.937 1.00 96.25 ? 21 CYS B N 21 CYS B N 1 ATOM 1515 C CA . CYS B 2 21 ? 5.486 -3.947 -20.228 1.00 96.25 ? 21 CYS B CA 21 CYS B CA 1 ATOM 1516 C C . CYS B 2 21 ? 5.154 -3.959 -21.715 1.00 96.25 ? 21 CYS B C 21 CYS B C 1 ATOM 1517 O O . CYS B 2 21 ? 4.859 -2.915 -22.299 1.00 96.25 ? 21 CYS B O 21 CYS B O 1 ATOM 1518 C CB . CYS B 2 21 ? 4.229 -3.629 -19.418 1.00 96.25 ? 21 CYS B CB 21 CYS B CB 1 ATOM 1519 S SG . CYS B 2 21 ? 2.863 -4.774 -19.715 1.00 96.25 ? 21 CYS B SG 21 CYS B SG 1 ATOM 1520 N N . ILE B 2 22 ? 5.147 -5.140 -22.303 1.00 95.44 ? 22 ILE B N 22 ILE B N 1 ATOM 1521 C CA . ILE B 2 22 ? 4.894 -5.223 -23.737 1.00 95.44 ? 22 ILE B CA 22 ILE B CA 1 ATOM 1522 C C . ILE B 2 22 ? 3.629 -6.039 -23.992 1.00 95.44 ? 22 ILE B C 22 ILE B C 1 ATOM 1523 O O . ILE B 2 22 ? 2.962 -5.860 -25.015 1.00 95.44 ? 22 ILE B O 22 ILE B O 1 ATOM 1524 C CB . ILE B 2 22 ? 6.093 -5.845 -24.488 1.00 95.44 ? 22 ILE B CB 22 ILE B CB 1 ATOM 1525 C CG1 . ILE B 2 22 ? 6.424 -7.227 -23.913 1.00 95.44 ? 22 ILE B CG1 22 ILE B CG1 1 ATOM 1526 C CG2 . ILE B 2 22 ? 7.310 -4.918 -24.422 1.00 95.44 ? 22 ILE B CG2 22 ILE B CG2 1 ATOM 1527 C CD1 . ILE B 2 22 ? 7.425 -8.019 -24.743 1.00 95.44 ? 22 ILE B CD1 22 ILE B CD1 1 ATOM 1528 N N . LYS B 2 23 ? 3.388 -6.917 -23.009 1.00 94.01 ? 23 LYS B N 23 LYS B N 1 ATOM 1529 C CA . LYS B 2 23 ? 2.233 -7.792 -23.189 1.00 94.01 ? 23 LYS B CA 23 LYS B CA 1 ATOM 1530 C C . LYS B 2 23 ? 1.700 -8.284 -21.846 1.00 94.01 ? 23 LYS B C 23 LYS B C 1 ATOM 1531 O O . LYS B 2 23 ? 2.477 -8.640 -20.957 1.00 94.01 ? 23 LYS B O 23 LYS B O 1 ATOM 1532 C CB . LYS B 2 23 ? 2.594 -8.983 -24.077 1.00 94.01 ? 23 LYS B CB 23 LYS B CB 1 ATOM 1533 C CG . LYS B 2 23 ? 1.435 -9.932 -24.343 1.00 94.01 ? 23 LYS B CG 23 LYS B CG 1 ATOM 1534 C CD . LYS B 2 23 ? 1.855 -11.090 -25.238 1.00 94.01 ? 23 LYS B CD 23 LYS B CD 1 ATOM 1535 C CE . LYS B 2 23 ? 0.704 -12.058 -25.479 1.00 94.01 ? 23 LYS B CE 23 LYS B CE 1 ATOM 1536 N NZ . LYS B 2 23 ? 1.100 -13.176 -26.386 1.00 94.01 ? 23 LYS B NZ 23 LYS B NZ 1 ATOM 1537 N N . VAL B 2 24 ? 0.390 -8.288 -21.700 1.00 93.56 ? 24 VAL B N 24 VAL B N 1 ATOM 1538 C CA . VAL B 2 24 ? -0.243 -8.861 -20.516 1.00 93.56 ? 24 VAL B CA 24 VAL B CA 1 ATOM 1539 C C . VAL B 2 24 ? -0.774 -10.256 -20.838 1.00 93.56 ? 24 VAL B C 24 VAL B C 1 ATOM 1540 O O . VAL B 2 24 ? -1.532 -10.433 -21.795 1.00 93.56 ? 24 VAL B O 24 VAL B O 1 ATOM 1541 C CB . VAL B 2 24 ? -1.386 -7.964 -19.992 1.00 93.56 ? 24 VAL B CB 24 VAL B CB 1 ATOM 1542 C CG1 . VAL B 2 24 ? -2.018 -8.569 -18.740 1.00 93.56 ? 24 VAL B CG1 24 VAL B CG1 1 ATOM 1543 C CG2 . VAL B 2 24 ? -0.869 -6.555 -19.706 1.00 93.56 ? 24 VAL B CG2 24 VAL B CG2 1 ATOM 1544 N N . ILE B 2 25 ? -0.311 -11.262 -19.977 1.00 91.01 ? 25 ILE B N 25 ILE B N 1 ATOM 1545 C CA . ILE B 2 25 ? -0.641 -12.662 -20.220 1.00 91.01 ? 25 ILE B CA 25 ILE B CA 1 ATOM 1546 C C . ILE B 2 25 ? -1.934 -13.021 -19.492 1.00 91.01 ? 25 ILE B C 25 ILE B C 1 ATOM 1547 O O . ILE B 2 25 ? -1.981 -13.023 -18.260 1.00 91.01 ? 25 ILE B O 25 ILE B O 1 ATOM 1548 C CB . ILE B 2 25 ? 0.504 -13.599 -19.773 1.00 91.01 ? 25 ILE B CB 25 ILE B CB 1 ATOM 1549 C CG1 . ILE B 2 25 ? 1.799 -13.253 -20.517 1.00 91.01 ? 25 ILE B CG1 25 ILE B CG1 1 ATOM 1550 C CG2 . ILE B 2 25 ? 0.120 -15.065 -19.995 1.00 91.01 ? 25 ILE B CG2 25 ILE B CG2 1 ATOM 1551 C CD1 . ILE B 2 25 ? 3.011 -14.046 -20.050 1.00 91.01 ? 25 ILE B CD1 25 ILE B CD1 1 ATOM 1552 N N . ARG B 2 26 ? -3.158 -12.661 -19.944 1.00 80.88 ? 26 ARG B N 26 ARG B N 1 ATOM 1553 C CA . ARG B 2 26 ? -4.475 -12.976 -19.400 1.00 80.88 ? 26 ARG B CA 26 ARG B CA 1 ATOM 1554 C C . ARG B 2 26 ? -5.345 -13.674 -20.440 1.00 80.88 ? 26 ARG B C 26 ARG B C 1 ATOM 1555 O O . ARG B 2 26 ? -5.056 -13.618 -21.637 1.00 80.88 ? 26 ARG B O 26 ARG B O 1 ATOM 1556 C CB . ARG B 2 26 ? -5.170 -11.706 -18.903 1.00 80.88 ? 26 ARG B CB 26 ARG B CB 1 ATOM 1557 C CG . ARG B 2 26 ? -6.473 -11.965 -18.165 1.00 80.88 ? 26 ARG B CG 26 ARG B CG 1 ATOM 1558 C CD . ARG B 2 26 ? -7.068 -10.681 -17.604 1.00 80.88 ? 26 ARG B CD 26 ARG B CD 1 ATOM 1559 N NE . ARG B 2 26 ? -8.321 -10.931 -16.897 1.00 80.88 ? 26 ARG B NE 26 ARG B NE 1 ATOM 1560 C CZ . ARG B 2 26 ? -9.114 -9.985 -16.402 1.00 80.88 ? 26 ARG B CZ 26 ARG B CZ 1 ATOM 1561 N NH1 . ARG B 2 26 ? -8.799 -8.701 -16.528 1.00 80.88 ? 26 ARG B NH1 26 ARG B NH1 1 ATOM 1562 N NH2 . ARG B 2 26 ? -10.232 -10.325 -15.777 1.00 80.88 ? 26 ARG B NH2 26 ARG B NH2 1 ATOM 1563 N N . LYS B 2 27 ? -6.378 -14.481 -19.897 1.00 66.97 ? 27 LYS B N 27 LYS B N 1 ATOM 1564 C CA . LYS B 2 27 ? -7.421 -15.068 -20.733 1.00 66.97 ? 27 LYS B CA 27 LYS B CA 1 ATOM 1565 C C . LYS B 2 27 ? -8.310 -13.987 -21.342 1.00 66.97 ? 27 LYS B C 27 LYS B C 1 ATOM 1566 O O . LYS B 2 27 ? -8.975 -13.242 -20.619 1.00 66.97 ? 27 LYS B O 27 LYS B O 1 ATOM 1567 C CB . LYS B 2 27 ? -8.270 -16.049 -19.922 1.00 66.97 ? 27 LYS B CB 27 LYS B CB 1 ATOM 1568 C CG . LYS B 2 27 ? -7.524 -17.302 -19.490 1.00 66.97 ? 27 LYS B CG 27 LYS B CG 1 ATOM 1569 C CD . LYS B 2 27 ? -8.479 -18.372 -18.977 1.00 66.97 ? 27 LYS B CD 27 LYS B CD 1 ATOM 1570 C CE . LYS B 2 27 ? -7.733 -19.625 -18.538 1.00 66.97 ? 27 LYS B CE 27 LYS B CE 1 ATOM 1571 N NZ . LYS B 2 27 ? -8.670 -20.708 -18.115 1.00 66.97 ? 27 LYS B NZ 27 LYS B NZ 1 ATOM 1572 N N . GLY B 2 28 ? -7.877 -13.159 -22.157 1.00 71.58 ? 28 GLY B N 28 GLY B N 1 ATOM 1573 C CA . GLY B 2 28 ? -8.657 -12.142 -22.844 1.00 71.58 ? 28 GLY B CA 28 GLY B CA 1 ATOM 1574 C C . GLY B 2 28 ? -7.827 -11.289 -23.785 1.00 71.58 ? 28 GLY B C 28 GLY B C 1 ATOM 1575 O O . GLY B 2 28 ? -7.006 -11.810 -24.543 1.00 71.58 ? 28 GLY B O 28 GLY B O 1 ATOM 1576 N N . SER B 2 29 ? -8.103 -9.963 -23.731 1.00 76.64 ? 29 SER B N 29 SER B N 1 ATOM 1577 C CA . SER B 2 29 ? -7.446 -9.049 -24.659 1.00 76.64 ? 29 SER B CA 29 SER B CA 1 ATOM 1578 C C . SER B 2 29 ? -6.086 -8.606 -24.129 1.00 76.64 ? 29 SER B C 29 SER B C 1 ATOM 1579 O O . SER B 2 29 ? -5.954 -8.265 -22.952 1.00 76.64 ? 29 SER B O 29 SER B O 1 ATOM 1580 C CB . SER B 2 29 ? -8.324 -7.825 -24.920 1.00 76.64 ? 29 SER B CB 29 SER B CB 1 ATOM 1581 O OG . SER B 2 29 ? -7.644 -6.880 -25.728 1.00 76.64 ? 29 SER B OG 29 SER B OG 1 ATOM 1582 N N . PRO B 2 30 ? -5.101 -8.839 -24.900 1.00 73.01 ? 30 PRO B N 30 PRO B N 1 ATOM 1583 C CA . PRO B 2 30 ? -3.756 -8.364 -24.566 1.00 73.01 ? 30 PRO B CA 30 PRO B CA 1 ATOM 1584 C C . PRO B 2 30 ? -3.711 -6.862 -24.295 1.00 73.01 ? 30 PRO B C 30 PRO B C 1 ATOM 1585 O O . PRO B 2 30 ? -2.744 -6.364 -23.714 1.00 73.01 ? 30 PRO B O 30 PRO B O 1 ATOM 1586 C CB . PRO B 2 30 ? -2.937 -8.719 -25.809 1.00 73.01 ? 30 PRO B CB 30 PRO B CB 1 ATOM 1587 C CG . PRO B 2 30 ? -3.953 -9.045 -26.856 1.00 73.01 ? 30 PRO B CG 30 PRO B CG 1 ATOM 1588 C CD . PRO B 2 30 ? -5.272 -9.292 -26.180 1.00 73.01 ? 30 PRO B CD 30 PRO B CD 1 ATOM 1589 N N . LYS B 2 31 ? -4.860 -6.159 -24.552 1.00 76.46 ? 31 LYS B N 31 LYS B N 1 ATOM 1590 C CA . LYS B 2 31 ? -4.899 -4.706 -24.411 1.00 76.46 ? 31 LYS B CA 31 LYS B CA 1 ATOM 1591 C C . LYS B 2 31 ? -5.402 -4.301 -23.028 1.00 76.46 ? 31 LYS B C 31 LYS B C 1 ATOM 1592 O O . LYS B 2 31 ? -5.352 -3.125 -22.664 1.00 76.46 ? 31 LYS B O 31 LYS B O 1 ATOM 1593 C CB . LYS B 2 31 ? -5.785 -4.086 -25.493 1.00 76.46 ? 31 LYS B CB 31 LYS B CB 1 ATOM 1594 C CG . LYS B 2 31 ? -5.230 -4.228 -26.903 1.00 76.46 ? 31 LYS B CG 31 LYS B CG 1 ATOM 1595 C CD . LYS B 2 31 ? -6.110 -3.517 -27.923 1.00 76.46 ? 31 LYS B CD 31 LYS B CD 1 ATOM 1596 C CE . LYS B 2 31 ? -5.567 -3.675 -29.337 1.00 76.46 ? 31 LYS B CE 31 LYS B CE 1 ATOM 1597 N NZ . LYS B 2 31 ? -6.439 -2.999 -30.344 1.00 76.46 ? 31 LYS B NZ 31 LYS B NZ 1 ATOM 1598 N N . SER B 2 32 ? -5.778 -5.322 -22.364 1.00 87.00 ? 32 SER B N 32 SER B N 1 ATOM 1599 C CA . SER B 2 32 ? -6.273 -5.011 -21.027 1.00 87.00 ? 32 SER B CA 32 SER B CA 1 ATOM 1600 C C . SER B 2 32 ? -5.126 -4.720 -20.066 1.00 87.00 ? 32 SER B C 32 SER B C 1 ATOM 1601 O O . SER B 2 32 ? -4.013 -5.217 -20.251 1.00 87.00 ? 32 SER B O 32 SER B O 1 ATOM 1602 C CB . SER B 2 32 ? -7.121 -6.164 -20.488 1.00 87.00 ? 32 SER B CB 32 SER B CB 1 ATOM 1603 O OG . SER B 2 32 ? -6.350 -7.349 -20.383 1.00 87.00 ? 32 SER B OG 32 SER B OG 1 ATOM 1604 N N . PRO B 2 33 ? -5.415 -3.770 -19.176 1.00 91.14 ? 33 PRO B N 33 PRO B N 1 ATOM 1605 C CA . PRO B 2 33 ? -4.374 -3.424 -18.205 1.00 91.14 ? 33 PRO B CA 33 PRO B CA 1 ATOM 1606 C C . PRO B 2 33 ? -4.073 -4.563 -17.233 1.00 91.14 ? 33 PRO B C 33 PRO B C 1 ATOM 1607 O O . PRO B 2 33 ? -4.957 -5.365 -16.923 1.00 91.14 ? 33 PRO B O 33 PRO B O 1 ATOM 1608 C CB . PRO B 2 33 ? -4.966 -2.220 -17.468 1.00 91.14 ? 33 PRO B CB 33 PRO B CB 1 ATOM 1609 C CG . PRO B 2 33 ? -6.447 -2.405 -17.562 1.00 91.14 ? 33 PRO B CG 33 PRO B CG 1 ATOM 1610 C CD . PRO B 2 33 ? -6.760 -3.088 -18.862 1.00 91.14 ? 33 PRO B CD 33 PRO B CD 1 ATOM 1611 N N . ALA B 2 34 ? -2.782 -4.662 -16.902 1.00 93.45 ? 34 ALA B N 34 ALA B N 1 ATOM 1612 C CA . ALA B 2 34 ? -2.368 -5.673 -15.932 1.00 93.45 ? 34 ALA B CA 34 ALA B CA 1 ATOM 1613 C C . ALA B 2 34 ? -2.647 -5.210 -14.505 1.00 93.45 ? 34 ALA B C 34 ALA B C 1 ATOM 1614 O O . ALA B 2 34 ? -2.438 -4.041 -14.173 1.00 93.45 ? 34 ALA B O 34 ALA B O 1 ATOM 1615 C CB . ALA B 2 34 ? -0.886 -5.999 -16.102 1.00 93.45 ? 34 ALA B CB 34 ALA B CB 1 ATOM 1616 N N . MET B 2 35 ? -3.183 -6.157 -13.698 1.00 92.53 ? 35 MET B N 35 MET B N 1 ATOM 1617 C CA . MET B 2 35 ? -3.413 -5.921 -12.276 1.00 92.53 ? 35 MET B CA 35 MET B CA 1 ATOM 1618 C C . MET B 2 35 ? -2.400 -6.683 -11.427 1.00 92.53 ? 35 MET B C 35 MET B C 1 ATOM 1619 O O . MET B 2 35 ? -1.611 -7.471 -11.952 1.00 92.53 ? 35 MET B O 35 MET B O 1 ATOM 1620 C CB . MET B 2 35 ? -4.834 -6.329 -11.885 1.00 92.53 ? 35 MET B CB 35 MET B CB 1 ATOM 1621 C CG . MET B 2 35 ? -5.917 -5.538 -12.601 1.00 92.53 ? 35 MET B CG 35 MET B CG 1 ATOM 1622 S SD . MET B 2 35 ? -7.604 -5.980 -12.030 1.00 92.53 ? 35 MET B SD 35 MET B SD 1 ATOM 1623 C CE . MET B 2 35 ? -7.788 -7.611 -12.805 1.00 92.53 ? 35 MET B CE 35 MET B CE 1 ATOM 1624 N N . VAL B 2 36 ? -2.425 -6.324 -10.178 1.00 94.68 ? 36 VAL B N 36 VAL B N 1 ATOM 1625 C CA . VAL B 2 36 ? -1.513 -7.017 -9.274 1.00 94.68 ? 36 VAL B CA 36 VAL B CA 1 ATOM 1626 C C . VAL B 2 36 ? -1.749 -8.523 -9.356 1.00 94.68 ? 36 VAL B C 36 VAL B C 1 ATOM 1627 O O . VAL B 2 36 ? -2.891 -8.984 -9.285 1.00 94.68 ? 36 VAL B O 36 VAL B O 1 ATOM 1628 C CB . VAL B 2 36 ? -1.678 -6.530 -7.817 1.00 94.68 ? 36 VAL B CB 36 VAL B CB 1 ATOM 1629 C CG1 . VAL B 2 36 ? -0.805 -7.351 -6.871 1.00 94.68 ? 36 VAL B CG1 36 VAL B CG1 1 ATOM 1630 C CG2 . VAL B 2 36 ? -1.337 -5.044 -7.710 1.00 94.68 ? 36 VAL B CG2 36 VAL B CG2 1 ATOM 1631 N N . GLY B 2 37 ? -0.681 -9.284 -9.614 1.00 94.06 ? 37 GLY B N 37 GLY B N 1 ATOM 1632 C CA . GLY B 2 37 ? -0.758 -10.735 -9.682 1.00 94.06 ? 37 GLY B CA 37 GLY B CA 1 ATOM 1633 C C . GLY B 2 37 ? -0.820 -11.263 -11.103 1.00 94.06 ? 37 GLY B C 37 GLY B C 1 ATOM 1634 O O . GLY B 2 37 ? -0.703 -12.470 -11.328 1.00 94.06 ? 37 GLY B O 37 GLY B O 1 ATOM 1635 N N . ASP B 2 38 ? -0.990 -10.380 -12.016 1.00 93.67 ? 38 ASP B N 38 ASP B N 1 ATOM 1636 C CA . ASP B 2 38 ? -1.038 -10.794 -13.415 1.00 93.67 ? 38 ASP B CA 38 ASP B CA 1 ATOM 1637 C C . ASP B 2 38 ? 0.368 -10.975 -13.983 1.00 93.67 ? 38 ASP B C 38 ASP B C 1 ATOM 1638 O O . ASP B 2 38 ? 1.295 -10.258 -13.599 1.00 93.67 ? 38 ASP B O 38 ASP B O 1 ATOM 1639 C CB . ASP B 2 38 ? -1.816 -9.776 -14.250 1.00 93.67 ? 38 ASP B CB 38 ASP B CB 1 ATOM 1640 C CG . ASP B 2 38 ? -3.309 -9.800 -13.974 1.00 93.67 ? 38 ASP B CG 38 ASP B CG 1 ATOM 1641 O OD1 . ASP B 2 38 ? -3.798 -10.763 -13.344 1.00 93.67 ? 38 ASP B OD1 38 ASP B OD1 1 ATOM 1642 O OD2 . ASP B 2 38 ? -4.004 -8.849 -14.394 1.00 93.67 ? 38 ASP B OD2 38 ASP B OD2 1 ATOM 1643 N N . ARG B 2 39 ? 0.422 -11.945 -14.878 1.00 94.49 ? 39 ARG B N 39 ARG B N 1 ATOM 1644 C CA . ARG B 2 39 ? 1.676 -12.199 -15.580 1.00 94.49 ? 39 ARG B CA 39 ARG B CA 1 ATOM 1645 C C . ARG B 2 39 ? 1.816 -11.293 -16.798 1.00 94.49 ? 39 ARG B C 39 ARG B C 1 ATOM 1646 O O . ARG B 2 39 ? 0.874 -11.146 -17.581 1.00 94.49 ? 39 ARG B O 39 ARG B O 1 ATOM 1647 C CB . ARG B 2 39 ? 1.766 -13.666 -16.005 1.00 94.49 ? 39 ARG B CB 39 ARG B CB 1 ATOM 1648 C CG . ARG B 2 39 ? 1.940 -14.634 -14.846 1.00 94.49 ? 39 ARG B CG 39 ARG B CG 1 ATOM 1649 C CD . ARG B 2 39 ? 2.238 -16.047 -15.330 1.00 94.49 ? 39 ARG B CD 39 ARG B CD 1 ATOM 1650 N NE . ARG B 2 39 ? 1.023 -16.739 -15.751 1.00 94.49 ? 39 ARG B NE 39 ARG B NE 1 ATOM 1651 C CZ . ARG B 2 39 ? 0.982 -17.987 -16.210 1.00 94.49 ? 39 ARG B CZ 39 ARG B CZ 1 ATOM 1652 N NH1 . ARG B 2 39 ? 2.093 -18.707 -16.317 1.00 94.49 ? 39 ARG B NH1 39 ARG B NH1 1 ATOM 1653 N NH2 . ARG B 2 39 ? -0.178 -18.519 -16.565 1.00 94.49 ? 39 ARG B NH2 39 ARG B NH2 1 ATOM 1654 N N . ILE B 2 40 ? 3.035 -10.703 -16.910 1.00 95.63 ? 40 ILE B N 40 ILE B N 1 ATOM 1655 C CA . ILE B 2 40 ? 3.280 -9.806 -18.034 1.00 95.63 ? 40 ILE B CA 40 ILE B CA 1 ATOM 1656 C C . ILE B 2 40 ? 4.595 -10.179 -18.715 1.00 95.63 ? 40 ILE B C 40 ILE B C 1 ATOM 1657 O O . ILE B 2 40 ? 5.462 -10.808 -18.103 1.00 95.63 ? 40 ILE B O 40 ILE B O 1 ATOM 1658 C CB . ILE B 2 40 ? 3.311 -8.329 -17.582 1.00 95.63 ? 40 ILE B CB 40 ILE B CB 1 ATOM 1659 C CG1 . ILE B 2 40 ? 4.453 -8.099 -16.586 1.00 95.63 ? 40 ILE B CG1 40 ILE B CG1 1 ATOM 1660 C CG2 . ILE B 2 40 ? 1.965 -7.921 -16.976 1.00 95.63 ? 40 ILE B CG2 40 ILE B CG2 1 ATOM 1661 C CD1 . ILE B 2 40 ? 4.700 -6.633 -16.255 1.00 95.63 ? 40 ILE B CD1 40 ILE B CD1 1 ATOM 1662 N N . VAL B 2 41 ? 4.599 -9.839 -19.993 1.00 95.62 ? 41 VAL B N 41 VAL B N 1 ATOM 1663 C CA . VAL B 2 41 ? 5.850 -9.906 -20.741 1.00 95.62 ? 41 VAL B CA 41 VAL B CA 1 ATOM 1664 C C . VAL B 2 41 ? 6.488 -8.520 -20.807 1.00 95.62 ? 41 VAL B C 41 VAL B C 1 ATOM 1665 O O . VAL B 2 41 ? 5.832 -7.546 -21.184 1.00 95.62 ? 41 VAL B O 41 VAL B O 1 ATOM 1666 C CB . VAL B 2 41 ? 5.631 -10.460 -22.167 1.00 95.62 ? 41 VAL B CB 41 VAL B CB 1 ATOM 1667 C CG1 . VAL B 2 41 ? 6.959 -10.569 -22.914 1.00 95.62 ? 41 VAL B CG1 41 VAL B CG1 1 ATOM 1668 C CG2 . VAL B 2 41 ? 4.933 -11.817 -22.109 1.00 95.62 ? 41 VAL B CG2 41 VAL B CG2 1 ATOM 1669 N N . CYS B 2 42 ? 7.778 -8.481 -20.436 1.00 96.61 ? 42 CYS B N 42 CYS B N 1 ATOM 1670 C CA . CYS B 2 42 ? 8.408 -7.169 -20.353 1.00 96.61 ? 42 CYS B CA 42 CYS B CA 1 ATOM 1671 C C . CYS B 2 42 ? 9.805 -7.195 -20.963 1.00 96.61 ? 42 CYS B C 42 CYS B C 1 ATOM 1672 O O . CYS B 2 42 ? 10.399 -8.263 -21.117 1.00 96.61 ? 42 CYS B O 42 CYS B O 1 ATOM 1673 C CB . CYS B 2 42 ? 8.485 -6.701 -18.900 1.00 96.61 ? 42 CYS B CB 42 CYS B CB 1 ATOM 1674 S SG . CYS B 2 42 ? 9.312 -7.873 -17.802 1.00 96.61 ? 42 CYS B SG 42 CYS B SG 1 ATOM 1675 N N . VAL B 2 43 ? 10.210 -6.028 -21.375 1.00 97.99 ? 43 VAL B N 43 VAL B N 1 ATOM 1676 C CA . VAL B 2 43 ? 11.570 -5.817 -21.861 1.00 97.99 ? 43 VAL B CA 43 VAL B CA 1 ATOM 1677 C C . VAL B 2 43 ? 12.368 -5.016 -20.835 1.00 97.99 ? 43 VAL B C 43 VAL B C 1 ATOM 1678 O O . VAL B 2 43 ? 11.886 -4.007 -20.314 1.00 97.99 ? 43 VAL B O 43 VAL B O 1 ATOM 1679 C CB . VAL B 2 43 ? 11.578 -5.092 -23.226 1.00 97.99 ? 43 VAL B CB 43 VAL B CB 1 ATOM 1680 C CG1 . VAL B 2 43 ? 13.010 -4.838 -23.693 1.00 97.99 ? 43 VAL B CG1 43 VAL B CG1 1 ATOM 1681 C CG2 . VAL B 2 43 ? 10.810 -5.906 -24.266 1.00 97.99 ? 43 VAL B CG2 43 VAL B CG2 1 ATOM 1682 N N . ILE B 2 44 ? 13.529 -5.523 -20.577 1.00 97.86 ? 44 ILE B N 44 ILE B N 1 ATOM 1683 C CA . ILE B 2 44 ? 14.381 -4.854 -19.600 1.00 97.86 ? 44 ILE B CA 44 ILE B CA 1 ATOM 1684 C C . ILE B 2 44 ? 14.995 -3.602 -20.222 1.00 97.86 ? 44 ILE B C 44 ILE B C 1 ATOM 1685 O O . ILE B 2 44 ? 15.675 -3.680 -21.248 1.00 97.86 ? 44 ILE B O 44 ILE B O 1 ATOM 1686 C CB . ILE B 2 44 ? 15.492 -5.794 -19.080 1.00 97.86 ? 44 ILE B CB 44 ILE B CB 1 ATOM 1687 C CG1 . ILE B 2 44 ? 14.879 -7.066 -18.483 1.00 97.86 ? 44 ILE B CG1 44 ILE B CG1 1 ATOM 1688 C CG2 . ILE B 2 44 ? 16.371 -5.075 -18.053 1.00 97.86 ? 44 ILE B CG2 44 ILE B CG2 1 ATOM 1689 C CD1 . ILE B 2 44 ? 13.891 -6.805 -17.354 1.00 97.86 ? 44 ILE B CD1 44 ILE B CD1 1 ATOM 1690 N N . GLN B 2 45 ? 14.787 -2.466 -19.532 1.00 97.74 ? 45 GLN B N 45 GLN B N 1 ATOM 1691 C CA . GLN B 2 45 ? 15.256 -1.186 -20.052 1.00 97.74 ? 45 GLN B CA 45 GLN B CA 1 ATOM 1692 C C . GLN B 2 45 ? 16.572 -0.775 -19.398 1.00 97.74 ? 45 GLN B C 45 GLN B C 1 ATOM 1693 O O . GLN B 2 45 ? 17.443 -0.198 -20.053 1.00 97.74 ? 45 GLN B O 45 GLN B O 1 ATOM 1694 C CB . GLN B 2 45 ? 14.201 -0.099 -19.836 1.00 97.74 ? 45 GLN B CB 45 GLN B CB 1 ATOM 1695 C CG . GLN B 2 45 ? 12.946 -0.284 -20.679 1.00 97.74 ? 45 GLN B CG 45 GLN B CG 1 ATOM 1696 C CD . GLN B 2 45 ? 13.224 -0.210 -22.168 1.00 97.74 ? 45 GLN B CD 45 GLN B CD 1 ATOM 1697 O OE1 . GLN B 2 45 ? 14.131 0.503 -22.610 1.00 97.74 ? 45 GLN B OE1 45 GLN B OE1 1 ATOM 1698 N NE2 . GLN B 2 45 ? 12.444 -0.945 -22.954 1.00 97.74 ? 45 GLN B NE2 45 GLN B NE2 1 ATOM 1699 N N . LYS B 2 46 ? 16.606 -1.050 -18.111 1.00 97.01 ? 46 LYS B N 46 LYS B N 1 ATOM 1700 C CA . LYS B 2 46 ? 17.801 -0.726 -17.337 1.00 97.01 ? 46 LYS B CA 46 LYS B CA 1 ATOM 1701 C C . LYS B 2 46 ? 18.221 -1.899 -16.457 1.00 97.01 ? 46 LYS B C 46 LYS B C 1 ATOM 1702 O O . LYS B 2 46 ? 17.391 -2.490 -15.763 1.00 97.01 ? 46 LYS B O 46 LYS B O 1 ATOM 1703 C CB . LYS B 2 46 ? 17.564 0.516 -16.477 1.00 97.01 ? 46 LYS B CB 46 LYS B CB 1 ATOM 1704 C CG . LYS B 2 46 ? 18.824 1.073 -15.831 1.00 97.01 ? 46 LYS B CG 46 LYS B CG 1 ATOM 1705 C CD . LYS B 2 46 ? 18.544 2.371 -15.086 1.00 97.01 ? 46 LYS B CD 46 LYS B CD 1 ATOM 1706 C CE . LYS B 2 46 ? 19.803 2.923 -14.430 1.00 97.01 ? 46 LYS B CE 46 LYS B CE 1 ATOM 1707 N NZ . LYS B 2 46 ? 19.541 4.215 -13.729 1.00 97.01 ? 46 LYS B NZ 46 LYS B NZ 1 ATOM 1708 N N . ALA B 2 47 ? 19.536 -2.318 -16.575 1.00 94.58 ? 47 ALA B N 47 ALA B N 1 ATOM 1709 C CA . ALA B 2 47 ? 20.063 -3.417 -15.771 1.00 94.58 ? 47 ALA B CA 47 ALA B CA 1 ATOM 1710 C C . ALA B 2 47 ? 21.462 -3.097 -15.253 1.00 94.58 ? 47 ALA B C 47 ALA B C 1 ATOM 1711 O O . ALA B 2 47 ? 22.181 -2.291 -15.849 1.00 94.58 ? 47 ALA B O 47 ALA B O 1 ATOM 1712 C CB . ALA B 2 47 ? 20.082 -4.710 -16.583 1.00 94.58 ? 47 ALA B CB 47 ALA B CB 1 ATOM 1713 N N . LYS B 2 48 ? 21.782 -3.635 -14.070 1.00 90.70 ? 48 LYS B N 48 LYS B N 1 ATOM 1714 C CA . LYS B 2 48 ? 23.133 -3.502 -13.533 1.00 90.70 ? 48 LYS B CA 48 LYS B CA 1 ATOM 1715 C C . LYS B 2 48 ? 24.144 -4.246 -14.401 1.00 90.70 ? 48 LYS B C 48 LYS B C 1 ATOM 1716 O O . LYS B 2 48 ? 23.862 -5.339 -14.894 1.00 90.70 ? 48 LYS B O 48 LYS B O 1 ATOM 1717 C CB . LYS B 2 48 ? 23.193 -4.022 -12.096 1.00 90.70 ? 48 LYS B CB 48 LYS B CB 1 ATOM 1718 C CG . LYS B 2 48 ? 22.417 -3.175 -11.098 1.00 90.70 ? 48 LYS B CG 48 LYS B CG 1 ATOM 1719 C CD . LYS B 2 48 ? 22.561 -3.711 -9.680 1.00 90.70 ? 48 LYS B CD 48 LYS B CD 1 ATOM 1720 C CE . LYS B 2 48 ? 21.744 -2.894 -8.687 1.00 90.70 ? 48 LYS B CE 48 LYS B CE 1 ATOM 1721 N NZ . LYS B 2 48 ? 21.880 -3.416 -7.295 1.00 90.70 ? 48 LYS B NZ 48 LYS B NZ 1 ATOM 1722 N N . PRO B 2 49 ? 25.301 -3.591 -14.699 1.00 84.54 ? 49 PRO B N 49 PRO B N 1 ATOM 1723 C CA . PRO B 2 49 ? 26.313 -4.253 -15.526 1.00 84.54 ? 49 PRO B CA 49 PRO B CA 1 ATOM 1724 C C . PRO B 2 49 ? 26.828 -5.549 -14.904 1.00 84.54 ? 49 PRO B C 49 PRO B C 1 ATOM 1725 O O . PRO B 2 49 ? 26.962 -5.640 -13.681 1.00 84.54 ? 49 PRO B O 49 PRO B O 1 ATOM 1726 C CB . PRO B 2 49 ? 27.429 -3.210 -15.620 1.00 84.54 ? 49 PRO B CB 49 PRO B CB 1 ATOM 1727 C CG . PRO B 2 49 ? 27.190 -2.290 -14.466 1.00 84.54 ? 49 PRO B CG 49 PRO B CG 1 ATOM 1728 C CD . PRO B 2 49 ? 25.739 -2.368 -14.087 1.00 84.54 ? 49 PRO B CD 49 PRO B CD 1 ATOM 1729 N N . LEU B 2 50 ? 26.854 -6.597 -15.688 1.00 75.98 ? 50 LEU B N 50 LEU B N 1 ATOM 1730 C CA . LEU B 2 50 ? 27.333 -7.896 -15.229 1.00 75.98 ? 50 LEU B CA 50 LEU B CA 1 ATOM 1731 C C . LEU B 2 50 ? 28.838 -7.865 -14.985 1.00 75.98 ? 50 LEU B C 50 LEU B C 1 ATOM 1732 O O . LEU B 2 50 ? 29.605 -7.461 -15.862 1.00 75.98 ? 50 LEU B O 50 LEU B O 1 ATOM 1733 C CB . LEU B 2 50 ? 26.992 -8.985 -16.249 1.00 75.98 ? 50 LEU B CB 50 LEU B CB 1 ATOM 1734 C CG . LEU B 2 50 ? 26.839 -10.404 -15.701 1.00 75.98 ? 50 LEU B CG 50 LEU B CG 1 ATOM 1735 C CD1 . LEU B 2 50 ? 25.618 -10.492 -14.791 1.00 75.98 ? 50 LEU B CD1 50 LEU B CD1 1 ATOM 1736 C CD2 . LEU B 2 50 ? 26.735 -11.411 -16.842 1.00 75.98 ? 50 LEU B CD2 50 LEU B CD2 1 ATOM 1737 N N . THR B 2 51 ? 29.217 -7.626 -13.757 1.00 72.09 ? 51 THR B N 51 THR B N 1 ATOM 1738 C CA . THR B 2 51 ? 30.648 -7.700 -13.485 1.00 72.09 ? 51 THR B CA 51 THR B CA 1 ATOM 1739 C C . THR B 2 51 ? 31.159 -9.127 -13.663 1.00 72.09 ? 51 THR B C 51 THR B C 1 ATOM 1740 O O . THR B 2 51 ? 30.477 -10.086 -13.297 1.00 72.09 ? 51 THR B O 51 THR B O 1 ATOM 1741 C CB . THR B 2 51 ? 30.973 -7.209 -12.063 1.00 72.09 ? 51 THR B CB 51 THR B CB 1 ATOM 1742 O OG1 . THR B 2 51 ? 30.223 -7.978 -11.115 1.00 72.09 ? 51 THR B OG1 51 THR B OG1 1 ATOM 1743 C CG2 . THR B 2 51 ? 30.621 -5.734 -11.896 1.00 72.09 ? 51 THR B CG2 51 THR B CG2 1 ATOM 1744 N N . GLN B 2 52 ? 31.931 -9.381 -14.688 1.00 66.96 ? 52 GLN B N 52 GLN B N 1 ATOM 1745 C CA . GLN B 2 52 ? 32.576 -10.620 -15.109 1.00 66.96 ? 52 GLN B CA 52 GLN B CA 1 ATOM 1746 C C . GLN B 2 52 ? 33.082 -11.413 -13.908 1.00 66.96 ? 52 GLN B C 52 GLN B C 1 ATOM 1747 O O . GLN B 2 52 ? 33.339 -12.614 -14.014 1.00 66.96 ? 52 GLN B O 52 GLN B O 1 ATOM 1748 C CB . GLN B 2 52 ? 33.730 -10.325 -16.068 1.00 66.96 ? 52 GLN B CB 52 GLN B CB 1 ATOM 1749 C CG . GLN B 2 52 ? 33.287 -9.750 -17.407 1.00 66.96 ? 52 GLN B CG 52 GLN B CG 1 ATOM 1750 C CD . GLN B 2 52 ? 34.431 -9.608 -18.393 1.00 66.96 ? 52 GLN B CD 52 GLN B CD 1 ATOM 1751 O OE1 . GLN B 2 52 ? 35.599 -9.526 -18.001 1.00 66.96 ? 52 GLN B OE1 52 GLN B OE1 1 ATOM 1752 N NE2 . GLN B 2 52 ? 34.104 -9.578 -19.680 1.00 66.96 ? 52 GLN B NE2 52 GLN B NE2 1 ATOM 1753 N N . ASN B 2 53 ? 32.949 -10.825 -12.667 1.00 64.10 ? 53 ASN B N 53 ASN B N 1 ATOM 1754 C CA . ASN B 2 53 ? 33.592 -11.563 -11.585 1.00 64.10 ? 53 ASN B CA 53 ASN B CA 1 ATOM 1755 C C . ASN B 2 53 ? 32.600 -12.459 -10.850 1.00 64.10 ? 53 ASN B C 53 ASN B C 1 ATOM 1756 O O . ASN B 2 53 ? 32.973 -13.171 -9.916 1.00 64.10 ? 53 ASN B O 53 ASN B O 1 ATOM 1757 C CB . ASN B 2 53 ? 34.265 -10.600 -10.604 1.00 64.10 ? 53 ASN B CB 53 ASN B CB 1 ATOM 1758 C CG . ASN B 2 53 ? 35.542 -10.000 -11.157 1.00 64.10 ? 53 ASN B CG 53 ASN B CG 1 ATOM 1759 O OD1 . ASN B 2 53 ? 36.162 -10.559 -12.065 1.00 64.10 ? 53 ASN B OD1 53 ASN B OD1 1 ATOM 1760 N ND2 . ASN B 2 53 ? 35.945 -8.857 -10.614 1.00 64.10 ? 53 ASN B ND2 53 ASN B ND2 1 ATOM 1761 N N . ILE B 2 54 ? 31.348 -12.470 -11.319 1.00 61.20 ? 54 ILE B N 54 ILE B N 1 ATOM 1762 C CA . ILE B 2 54 ? 30.426 -13.351 -10.610 1.00 61.20 ? 54 ILE B CA 54 ILE B CA 1 ATOM 1763 C C . ILE B 2 54 ? 30.318 -14.684 -11.347 1.00 61.20 ? 54 ILE B C 54 ILE B C 1 ATOM 1764 O O . ILE B 2 54 ? 30.018 -14.717 -12.543 1.00 61.20 ? 54 ILE B O 54 ILE B O 1 ATOM 1765 C CB . ILE B 2 54 ? 29.030 -12.706 -10.461 1.00 61.20 ? 54 ILE B CB 54 ILE B CB 1 ATOM 1766 C CG1 . ILE B 2 54 ? 29.123 -11.415 -9.639 1.00 61.20 ? 54 ILE B CG1 54 ILE B CG1 1 ATOM 1767 C CG2 . ILE B 2 54 ? 28.045 -13.691 -9.825 1.00 61.20 ? 54 ILE B CG2 54 ILE B CG2 1 ATOM 1768 C CD1 . ILE B 2 54 ? 27.951 -10.465 -9.844 1.00 61.20 ? 54 ILE B CD1 54 ILE B CD1 1 ATOM 1769 N N . THR B 2 55 ? 31.199 -15.679 -11.189 1.00 60.66 ? 55 THR B N 55 THR B N 1 ATOM 1770 C CA . THR B 2 55 ? 31.174 -17.053 -11.677 1.00 60.66 ? 55 THR B CA 55 THR B CA 1 ATOM 1771 C C . THR B 2 55 ? 30.201 -17.900 -10.862 1.00 60.66 ? 55 THR B C 55 THR B C 1 ATOM 1772 O O . THR B 2 55 ? 29.960 -17.619 -9.686 1.00 60.66 ? 55 THR B O 55 THR B O 1 ATOM 1773 C CB . THR B 2 55 ? 32.576 -17.688 -11.628 1.00 60.66 ? 55 THR B CB 55 THR B CB 1 ATOM 1774 O OG1 . THR B 2 55 ? 33.086 -17.603 -10.291 1.00 60.66 ? 55 THR B OG1 55 THR B OG1 1 ATOM 1775 C CG2 . THR B 2 55 ? 33.537 -16.974 -12.572 1.00 60.66 ? 55 THR B CG2 55 THR B CG2 1 ATOM 1776 N N . GLY B 2 56 ? 29.320 -18.556 -11.536 1.00 64.89 ? 56 GLY B N 56 GLY B N 1 ATOM 1777 C CA . GLY B 2 56 ? 28.494 -19.622 -10.993 1.00 64.89 ? 56 GLY B CA 56 GLY B CA 1 ATOM 1778 C C . GLY B 2 56 ? 27.014 -19.425 -11.259 1.00 64.89 ? 56 GLY B C 56 GLY B C 1 ATOM 1779 O O . GLY B 2 56 ? 26.630 -18.914 -12.314 1.00 64.89 ? 56 GLY B O 56 GLY B O 1 ATOM 1780 N N . THR B 2 57 ? 26.105 -20.085 -10.433 1.00 61.80 ? 57 THR B N 57 THR B N 1 ATOM 1781 C CA . THR B 2 57 ? 24.651 -20.175 -10.505 1.00 61.80 ? 57 THR B CA 57 THR B CA 1 ATOM 1782 C C . THR B 2 57 ? 24.014 -18.800 -10.323 1.00 61.80 ? 57 THR B C 57 THR B C 1 ATOM 1783 O O . THR B 2 57 ? 22.909 -18.553 -10.810 1.00 61.80 ? 57 THR B O 57 THR B O 1 ATOM 1784 C CB . THR B 2 57 ? 24.098 -21.144 -9.444 1.00 61.80 ? 57 THR B CB 57 THR B CB 1 ATOM 1785 O OG1 . THR B 2 57 ? 24.563 -20.742 -8.150 1.00 61.80 ? 57 THR B OG1 57 THR B OG1 1 ATOM 1786 C CG2 . THR B 2 57 ? 24.555 -22.574 -9.714 1.00 61.80 ? 57 THR B CG2 57 THR B CG2 1 ATOM 1787 N N . ALA B 2 58 ? 24.789 -17.862 -9.750 1.00 59.93 ? 58 ALA B N 58 ALA B N 1 ATOM 1788 C CA . ALA B 2 58 ? 24.264 -16.517 -9.530 1.00 59.93 ? 58 ALA B CA 58 ALA B CA 1 ATOM 1789 C C . ALA B 2 58 ? 24.243 -15.718 -10.830 1.00 59.93 ? 58 ALA B C 58 ALA B C 1 ATOM 1790 O O . ALA B 2 58 ? 23.383 -14.854 -11.021 1.00 59.93 ? 58 ALA B O 58 ALA B O 1 ATOM 1791 C CB . ALA B 2 58 ? 25.091 -15.788 -8.474 1.00 59.93 ? 58 ALA B CB 58 ALA B CB 1 ATOM 1792 N N . ASN B 2 59 ? 25.111 -16.170 -11.800 1.00 60.93 ? 59 ASN B N 59 ASN B N 1 ATOM 1793 C CA . ASN B 2 59 ? 25.201 -15.461 -13.072 1.00 60.93 ? 59 ASN B CA 59 ASN B CA 1 ATOM 1794 C C . ASN B 2 59 ? 24.089 -15.882 -14.028 1.00 60.93 ? 59 ASN B C 59 ASN B C 1 ATOM 1795 O O . ASN B 2 59 ? 23.670 -15.099 -14.882 1.00 60.93 ? 59 ASN B O 59 ASN B O 1 ATOM 1796 C CB . ASN B 2 59 ? 26.570 -15.686 -13.717 1.00 60.93 ? 59 ASN B CB 59 ASN B CB 1 ATOM 1797 C CG . ASN B 2 59 ? 26.950 -14.580 -14.681 1.00 60.93 ? 59 ASN B CG 59 ASN B CG 1 ATOM 1798 O OD1 . ASN B 2 59 ? 26.478 -13.446 -14.562 1.00 60.93 ? 59 ASN B OD1 59 ASN B OD1 1 ATOM 1799 N ND2 . ASN B 2 59 ? 27.808 -14.900 -15.642 1.00 60.93 ? 59 ASN B ND2 59 ASN B ND2 1 ATOM 1800 N N . THR B 2 60 ? 23.604 -17.104 -13.872 1.00 70.65 ? 60 THR B N 60 THR B N 1 ATOM 1801 C CA . THR B 2 60 ? 22.654 -17.639 -14.840 1.00 70.65 ? 60 THR B CA 60 THR B CA 1 ATOM 1802 C C . THR B 2 60 ? 21.297 -16.956 -14.701 1.00 70.65 ? 60 THR B C 60 THR B C 1 ATOM 1803 O O . THR B 2 60 ? 20.575 -16.791 -15.687 1.00 70.65 ? 60 THR B O 60 THR B O 1 ATOM 1804 C CB . THR B 2 60 ? 22.485 -19.161 -14.675 1.00 70.65 ? 60 THR B CB 60 THR B CB 1 ATOM 1805 O OG1 . THR B 2 60 ? 23.775 -19.784 -14.701 1.00 70.65 ? 60 THR B OG1 60 THR B OG1 1 ATOM 1806 C CG2 . THR B 2 60 ? 21.628 -19.744 -15.793 1.00 70.65 ? 60 THR B CG2 60 THR B CG2 1 ATOM 1807 N N . ASN B 2 61 ? 21.111 -16.345 -13.610 1.00 82.44 ? 61 ASN B N 61 ASN B N 1 ATOM 1808 C CA . ASN B 2 61 ? 19.785 -15.774 -13.406 1.00 82.44 ? 61 ASN B CA 61 ASN B CA 1 ATOM 1809 C C . ASN B 2 61 ? 19.789 -14.261 -13.605 1.00 82.44 ? 61 ASN B C 61 ASN B C 1 ATOM 1810 O O . ASN B 2 61 ? 18.760 -13.605 -13.434 1.00 82.44 ? 61 ASN B O 61 ASN B O 1 ATOM 1811 C CB . ASN B 2 61 ? 19.258 -16.124 -12.013 1.00 82.44 ? 61 ASN B CB 61 ASN B CB 1 ATOM 1812 C CG . ASN B 2 61 ? 18.875 -17.586 -11.884 1.00 82.44 ? 61 ASN B CG 61 ASN B CG 1 ATOM 1813 O OD1 . ASN B 2 61 ? 18.519 -18.236 -12.870 1.00 82.44 ? 61 ASN B OD1 61 ASN B OD1 1 ATOM 1814 N ND2 . ASN B 2 61 ? 18.946 -18.112 -10.667 1.00 82.44 ? 61 ASN B ND2 61 ASN B ND2 1 ATOM 1815 N N . ARG B 2 62 ? 20.945 -13.748 -14.072 1.00 87.61 ? 62 ARG B N 62 ARG B N 1 ATOM 1816 C CA . ARG B 2 62 ? 21.064 -12.306 -14.259 1.00 87.61 ? 62 ARG B CA 62 ARG B CA 1 ATOM 1817 C C . ARG B 2 62 ? 20.603 -11.895 -15.653 1.00 87.61 ? 62 ARG B C 62 ARG B C 1 ATOM 1818 O O . ARG B 2 62 ? 20.836 -12.614 -16.627 1.00 87.61 ? 62 ARG B O 62 ARG B O 1 ATOM 1819 C CB . ARG B 2 62 ? 22.507 -11.851 -14.030 1.00 87.61 ? 62 ARG B CB 62 ARG B CB 1 ATOM 1820 C CG . ARG B 2 62 ? 22.944 -11.898 -12.574 1.00 87.61 ? 62 ARG B CG 62 ARG B CG 1 ATOM 1821 C CD . ARG B 2 62 ? 24.000 -10.845 -12.268 1.00 87.61 ? 62 ARG B CD 62 ARG B CD 1 ATOM 1822 N NE . ARG B 2 62 ? 24.512 -10.975 -10.906 1.00 87.61 ? 62 ARG B NE 62 ARG B NE 1 ATOM 1823 C CZ . ARG B 2 62 ? 25.337 -10.112 -10.321 1.00 87.61 ? 62 ARG B CZ 62 ARG B CZ 1 ATOM 1824 N NH1 . ARG B 2 62 ? 25.762 -9.034 -10.970 1.00 87.61 ? 62 ARG B NH1 62 ARG B NH1 1 ATOM 1825 N NH2 . ARG B 2 62 ? 25.740 -10.327 -9.078 1.00 87.61 ? 62 ARG B NH2 62 ARG B NH2 1 ATOM 1826 N N . VAL B 2 63 ? 19.879 -10.848 -15.726 1.00 92.01 ? 63 VAL B N 63 VAL B N 1 ATOM 1827 C CA . VAL B 2 63 ? 19.292 -10.372 -16.974 1.00 92.01 ? 63 VAL B CA 63 VAL B CA 1 ATOM 1828 C C . VAL B 2 63 ? 20.043 -9.134 -17.459 1.00 92.01 ? 63 VAL B C 63 VAL B C 1 ATOM 1829 O O . VAL B 2 63 ? 20.683 -8.438 -16.667 1.00 92.01 ? 63 VAL B O 63 VAL B O 1 ATOM 1830 C CB . VAL B 2 63 ? 17.789 -10.054 -16.810 1.00 92.01 ? 63 VAL B CB 63 VAL B CB 1 ATOM 1831 C CG1 . VAL B 2 63 ? 17.004 -11.318 -16.465 1.00 92.01 ? 63 VAL B CG1 63 VAL B CG1 1 ATOM 1832 C CG2 . VAL B 2 63 ? 17.585 -8.985 -15.738 1.00 92.01 ? 63 VAL B CG2 63 VAL B CG2 1 ATOM 1833 N N . LYS B 2 64 ? 20.090 -8.936 -18.852 1.00 93.55 ? 64 LYS B N 64 LYS B N 1 ATOM 1834 C CA . LYS B 2 64 ? 20.720 -7.792 -19.504 1.00 93.55 ? 64 LYS B CA 64 LYS B CA 1 ATOM 1835 C C . LYS B 2 64 ? 19.674 -6.853 -20.098 1.00 93.55 ? 64 LYS B C 64 LYS B C 1 ATOM 1836 O O . LYS B 2 64 ? 18.513 -7.232 -20.262 1.00 93.55 ? 64 LYS B O 64 LYS B O 1 ATOM 1837 C CB . LYS B 2 64 ? 21.683 -8.261 -20.596 1.00 93.55 ? 64 LYS B CB 64 LYS B CB 1 ATOM 1838 C CG . LYS B 2 64 ? 22.815 -9.141 -20.087 1.00 93.55 ? 64 LYS B CG 64 LYS B CG 1 ATOM 1839 C CD . LYS B 2 64 ? 23.691 -9.641 -21.229 1.00 93.55 ? 64 LYS B CD 64 LYS B CD 1 ATOM 1840 C CE . LYS B 2 64 ? 24.775 -10.587 -20.730 1.00 93.55 ? 64 LYS B CE 64 LYS B CE 1 ATOM 1841 N NZ . LYS B 2 64 ? 25.614 -11.109 -21.850 1.00 93.55 ? 64 LYS B NZ 64 LYS B NZ 1 ATOM 1842 N N . LYS B 2 65 ? 20.253 -5.707 -20.367 1.00 95.17 ? 65 LYS B N 65 LYS B N 1 ATOM 1843 C CA . LYS B 2 65 ? 19.386 -4.730 -21.020 1.00 95.17 ? 65 LYS B CA 65 LYS B CA 1 ATOM 1844 C C . LYS B 2 65 ? 18.902 -5.243 -22.373 1.00 95.17 ? 65 LYS B C 65 LYS B C 1 ATOM 1845 O O . LYS B 2 65 ? 19.689 -5.771 -23.161 1.00 95.17 ? 65 LYS B O 65 LYS B O 1 ATOM 1846 C CB . LYS B 2 65 ? 20.116 -3.398 -21.195 1.00 95.17 ? 65 LYS B CB 65 LYS B CB 1 ATOM 1847 C CG . LYS B 2 65 ? 19.274 -2.312 -21.849 1.00 95.17 ? 65 LYS B CG 65 LYS B CG 1 ATOM 1848 C CD . LYS B 2 65 ? 20.077 -1.035 -22.064 1.00 95.17 ? 65 LYS B CD 65 LYS B CD 1 ATOM 1849 C CE . LYS B 2 65 ? 19.260 0.025 -22.790 1.00 95.17 ? 65 LYS B CE 65 LYS B CE 1 ATOM 1850 N NZ . LYS B 2 65 ? 20.050 1.270 -23.023 1.00 95.17 ? 65 LYS B NZ 65 LYS B NZ 1 ATOM 1851 N N . GLY B 2 66 ? 17.590 -5.188 -22.641 1.00 96.03 ? 66 GLY B N 66 GLY B N 1 ATOM 1852 C CA . GLY B 2 66 ? 17.012 -5.586 -23.914 1.00 96.03 ? 66 GLY B CA 66 GLY B CA 1 ATOM 1853 C C . GLY B 2 66 ? 16.412 -6.979 -23.889 1.00 96.03 ? 66 GLY B C 66 GLY B C 1 ATOM 1854 O O . GLY B 2 66 ? 15.740 -7.389 -24.837 1.00 96.03 ? 66 GLY B O 66 GLY B O 1 ATOM 1855 N N . ASP B 2 67 ? 16.696 -7.657 -22.805 1.00 95.65 ? 67 ASP B N 67 ASP B N 1 ATOM 1856 C CA . ASP B 2 67 ? 16.147 -9.003 -22.680 1.00 95.65 ? 67 ASP B CA 67 ASP B CA 1 ATOM 1857 C C . ASP B 2 67 ? 14.633 -8.963 -22.481 1.00 95.65 ? 67 ASP B C 67 ASP B C 1 ATOM 1858 O O . ASP B 2 67 ? 14.113 -8.060 -21.822 1.00 95.65 ? 67 ASP B O 67 ASP B O 1 ATOM 1859 C CB . ASP B 2 67 ? 16.810 -9.748 -21.520 1.00 95.65 ? 67 ASP B CB 67 ASP B CB 1 ATOM 1860 C CG . ASP B 2 67 ? 18.213 -10.229 -21.849 1.00 95.65 ? 67 ASP B CG 67 ASP B CG 1 ATOM 1861 O OD1 . ASP B 2 67 ? 18.665 -10.049 -23.000 1.00 95.65 ? 67 ASP B OD1 67 ASP B OD1 1 ATOM 1862 O OD2 . ASP B 2 67 ? 18.870 -10.797 -20.950 1.00 95.65 ? 67 ASP B OD2 67 ASP B OD2 1 ATOM 1863 N N . ILE B 2 68 ? 14.033 -9.942 -23.099 1.00 96.70 ? 68 ILE B N 68 ILE B N 1 ATOM 1864 C CA . ILE B 2 68 ? 12.592 -10.097 -22.930 1.00 96.70 ? 68 ILE B CA 68 ILE B CA 1 ATOM 1865 C C . ILE B 2 68 ? 12.308 -11.155 -21.867 1.00 96.70 ? 68 ILE B C 68 ILE B C 1 ATOM 1866 O O . ILE B 2 68 ? 12.760 -12.297 -21.982 1.00 96.70 ? 68 ILE B O 68 ILE B O 1 ATOM 1867 C CB . ILE B 2 68 ? 11.904 -10.475 -24.261 1.00 96.70 ? 68 ILE B CB 68 ILE B CB 1 ATOM 1868 C CG1 . ILE B 2 68 ? 12.163 -9.398 -25.321 1.00 96.70 ? 68 ILE B CG1 68 ILE B CG1 1 ATOM 1869 C CG2 . ILE B 2 68 ? 10.402 -10.687 -24.050 1.00 96.70 ? 68 ILE B CG2 68 ILE B CG2 1 ATOM 1870 C CD1 . ILE B 2 68 ? 11.696 -9.781 -26.718 1.00 96.70 ? 68 ILE B CD1 68 ILE B CD1 1 ATOM 1871 N N . CYS B 2 69 ? 11.575 -10.735 -20.823 1.00 95.50 ? 69 CYS B N 69 CYS B N 1 ATOM 1872 C CA . CYS B 2 69 ? 11.319 -11.629 -19.699 1.00 95.50 ? 69 CYS B CA 69 CYS B CA 1 ATOM 1873 C C . CYS B 2 69 ? 9.852 -11.583 -19.289 1.00 95.50 ? 69 CYS B C 69 CYS B C 1 ATOM 1874 O O . CYS B 2 69 ? 9.122 -10.670 -19.679 1.00 95.50 ? 69 CYS B O 69 CYS B O 1 ATOM 1875 C CB . CYS B 2 69 ? 12.202 -11.258 -18.508 1.00 95.50 ? 69 CYS B CB 69 CYS B CB 1 ATOM 1876 S SG . CYS B 2 69 ? 13.951 -11.081 -18.926 1.00 95.50 ? 69 CYS B SG 69 CYS B SG 1 ATOM 1877 N N . HIS B 2 70 ? 9.491 -12.674 -18.592 1.00 96.09 ? 70 HIS B N 70 HIS B N 1 ATOM 1878 C CA . HIS B 2 70 ? 8.180 -12.710 -17.954 1.00 96.09 ? 70 HIS B CA 70 HIS B CA 1 ATOM 1879 C C . HIS B 2 70 ? 8.248 -12.180 -16.526 1.00 96.09 ? 70 HIS B C 70 HIS B C 1 ATOM 1880 O O . HIS B 2 70 ? 9.266 -12.338 -15.848 1.00 96.09 ? 70 HIS B O 70 HIS B O 1 ATOM 1881 C CB . HIS B 2 70 ? 7.620 -14.134 -17.960 1.00 96.09 ? 70 HIS B CB 70 HIS B CB 1 ATOM 1882 C CG . HIS B 2 70 ? 7.217 -14.614 -19.318 1.00 96.09 ? 70 HIS B CG 70 HIS B CG 1 ATOM 1883 N ND1 . HIS B 2 70 ? 8.133 -14.898 -20.308 1.00 96.09 ? 70 HIS B ND1 70 HIS B ND1 1 ATOM 1884 C CD2 . HIS B 2 70 ? 5.996 -14.862 -19.847 1.00 96.09 ? 70 HIS B CD2 70 HIS B CD2 1 ATOM 1885 C CE1 . HIS B 2 70 ? 7.489 -15.301 -21.392 1.00 96.09 ? 70 HIS B CE1 70 HIS B CE1 1 ATOM 1886 N NE2 . HIS B 2 70 ? 6.192 -15.288 -21.138 1.00 96.09 ? 70 HIS B NE2 70 HIS B NE2 1 ATOM 1887 N N . ALA B 2 71 ? 7.186 -11.513 -16.156 1.00 97.08 ? 71 ALA B N 71 ALA B N 1 ATOM 1888 C CA . ALA B 2 71 ? 7.169 -10.937 -14.814 1.00 97.08 ? 71 ALA B CA 71 ALA B CA 1 ATOM 1889 C C . ALA B 2 71 ? 5.760 -10.956 -14.227 1.00 97.08 ? 71 ALA B C 71 ALA B C 1 ATOM 1890 O O . ALA B 2 71 ? 4.779 -11.122 -14.955 1.00 97.08 ? 71 ALA B O 71 ALA B O 1 ATOM 1891 C CB . ALA B 2 71 ? 7.711 -9.510 -14.840 1.00 97.08 ? 71 ALA B CB 71 ALA B CB 1 ATOM 1892 N N . ILE B 2 72 ? 5.756 -10.873 -12.936 1.00 96.59 ? 72 ILE B N 72 ILE B N 1 ATOM 1893 C CA . ILE B 2 72 ? 4.503 -10.756 -12.199 1.00 96.59 ? 72 ILE B CA 72 ILE B CA 1 ATOM 1894 C C . ILE B 2 72 ? 4.418 -9.381 -11.541 1.00 96.59 ? 72 ILE B C 72 ILE B C 1 ATOM 1895 O O . ILE B 2 72 ? 5.367 -8.937 -10.890 1.00 96.59 ? 72 ILE B O 72 ILE B O 1 ATOM 1896 C CB . ILE B 2 72 ? 4.366 -11.868 -11.136 1.00 96.59 ? 72 ILE B CB 72 ILE B CB 1 ATOM 1897 C CG1 . ILE B 2 72 ? 4.325 -13.246 -11.807 1.00 96.59 ? 72 ILE B CG1 72 ILE B CG1 1 ATOM 1898 C CG2 . ILE B 2 72 ? 3.120 -11.642 -10.274 1.00 96.59 ? 72 ILE B CG2 72 ILE B CG2 1 ATOM 1899 C CD1 . ILE B 2 72 ? 4.319 -14.412 -10.827 1.00 96.59 ? 72 ILE B CD1 72 ILE B CD1 1 ATOM 1900 N N . VAL B 2 73 ? 3.296 -8.767 -11.713 1.00 96.41 ? 73 VAL B N 73 VAL B N 1 ATOM 1901 C CA . VAL B 2 73 ? 3.061 -7.477 -11.074 1.00 96.41 ? 73 VAL B CA 73 VAL B CA 1 ATOM 1902 C C . VAL B 2 73 ? 2.809 -7.677 -9.581 1.00 96.41 ? 73 VAL B C 73 VAL B C 1 ATOM 1903 O O . VAL B 2 73 ? 1.898 -8.412 -9.192 1.00 96.41 ? 73 VAL B O 73 VAL B O 1 ATOM 1904 C CB . VAL B 2 73 ? 1.871 -6.732 -11.720 1.00 96.41 ? 73 VAL B CB 73 VAL B CB 1 ATOM 1905 C CG1 . VAL B 2 73 ? 1.646 -5.382 -11.041 1.00 96.41 ? 73 VAL B CG1 73 VAL B CG1 1 ATOM 1906 C CG2 . VAL B 2 73 ? 2.108 -6.547 -13.217 1.00 96.41 ? 73 VAL B CG2 73 VAL B CG2 1 ATOM 1907 N N . VAL B 2 74 ? 3.594 -7.032 -8.730 1.00 96.55 ? 74 VAL B N 74 VAL B N 1 ATOM 1908 C CA . VAL B 2 74 ? 3.527 -7.312 -7.299 1.00 96.55 ? 74 VAL B CA 74 VAL B CA 1 ATOM 1909 C C . VAL B 2 74 ? 2.863 -6.144 -6.575 1.00 96.55 ? 74 VAL B C 74 VAL B C 1 ATOM 1910 O O . VAL B 2 74 ? 2.277 -6.322 -5.504 1.00 96.55 ? 74 VAL B O 74 VAL B O 1 ATOM 1911 C CB . VAL B 2 74 ? 4.930 -7.578 -6.707 1.00 96.55 ? 74 VAL B CB 74 VAL B CB 1 ATOM 1912 C CG1 . VAL B 2 74 ? 5.508 -8.882 -7.255 1.00 96.55 ? 74 VAL B CG1 74 VAL B CG1 1 ATOM 1913 C CG2 . VAL B 2 74 ? 5.865 -6.408 -7.005 1.00 96.55 ? 74 VAL B CG2 74 VAL B CG2 1 ATOM 1914 N N . ARG B 2 75 ? 2.969 -4.987 -7.079 1.00 95.90 ? 75 ARG B N 75 ARG B N 1 ATOM 1915 C CA . ARG B 2 75 ? 2.272 -3.836 -6.513 1.00 95.90 ? 75 ARG B CA 75 ARG B CA 1 ATOM 1916 C C . ARG B 2 75 ? 2.092 -2.738 -7.555 1.00 95.90 ? 75 ARG B C 75 ARG B C 1 ATOM 1917 O O . ARG B 2 75 ? 2.837 -2.677 -8.536 1.00 95.90 ? 75 ARG B O 75 ARG B O 1 ATOM 1918 C CB . ARG B 2 75 ? 3.032 -3.289 -5.302 1.00 95.90 ? 75 ARG B CB 75 ARG B CB 1 ATOM 1919 C CG . ARG B 2 75 ? 4.397 -2.713 -5.640 1.00 95.90 ? 75 ARG B CG 75 ARG B CG 1 ATOM 1920 C CD . ARG B 2 75 ? 5.161 -2.301 -4.389 1.00 95.90 ? 75 ARG B CD 75 ARG B CD 1 ATOM 1921 N NE . ARG B 2 75 ? 6.507 -1.835 -4.709 1.00 95.90 ? 75 ARG B NE 75 ARG B NE 1 ATOM 1922 C CZ . ARG B 2 75 ? 7.408 -1.445 -3.811 1.00 95.90 ? 75 ARG B CZ 75 ARG B CZ 1 ATOM 1923 N NH1 . ARG B 2 75 ? 7.121 -1.458 -2.514 1.00 95.90 ? 75 ARG B NH1 75 ARG B NH1 1 ATOM 1924 N NH2 . ARG B 2 75 ? 8.603 -1.039 -4.212 1.00 95.90 ? 75 ARG B NH2 75 ARG B NH2 1 ATOM 1925 N N . SER B 2 76 ? 1.017 -1.925 -7.290 1.00 95.23 ? 76 SER B N 76 SER B N 1 ATOM 1926 C CA . SER B 2 76 ? 0.633 -0.891 -8.245 1.00 95.23 ? 76 SER B CA 76 SER B CA 1 ATOM 1927 C C . SER B 2 76 ? 0.324 0.426 -7.540 1.00 95.23 ? 76 SER B C 76 SER B C 1 ATOM 1928 O O . SER B 2 76 ? -0.133 0.430 -6.395 1.00 95.23 ? 76 SER B O 76 SER B O 1 ATOM 1929 C CB . SER B 2 76 ? -0.580 -1.338 -9.062 1.00 95.23 ? 76 SER B CB 76 SER B CB 1 ATOM 1930 O OG . SER B 2 76 ? -0.937 -0.350 -10.013 1.00 95.23 ? 76 SER B OG 76 SER B OG 1 ATOM 1931 N N . LYS B 2 77 ? 0.621 1.560 -8.261 1.00 94.47 ? 77 LYS B N 77 LYS B N 1 ATOM 1932 C CA . LYS B 2 77 ? 0.378 2.910 -7.760 1.00 94.47 ? 77 LYS B CA 77 LYS B CA 1 ATOM 1933 C C . LYS B 2 77 ? -1.110 3.250 -7.798 1.00 94.47 ? 77 LYS B C 77 LYS B C 1 ATOM 1934 O O . LYS B 2 77 ? -1.594 4.030 -6.976 1.00 94.47 ? 77 LYS B O 77 LYS B O 1 ATOM 1935 C CB . LYS B 2 77 ? 1.170 3.935 -8.572 1.00 94.47 ? 77 LYS B CB 77 LYS B CB 1 ATOM 1936 C CG . LYS B 2 77 ? 1.029 5.365 -8.070 1.00 94.47 ? 77 LYS B CG 77 LYS B CG 1 ATOM 1937 C CD . LYS B 2 77 ? 1.876 6.331 -8.888 1.00 94.47 ? 77 LYS B CD 77 LYS B CD 1 ATOM 1938 C CE . LYS B 2 77 ? 1.705 7.767 -8.413 1.00 94.47 ? 77 LYS B CE 77 LYS B CE 1 ATOM 1939 N NZ . LYS B 2 77 ? 2.586 8.709 -9.166 1.00 94.47 ? 77 LYS B NZ 77 LYS B NZ 1 ATOM 1940 N N . GLN B 2 78 ? -1.936 2.593 -8.577 1.00 91.44 ? 78 GLN B N 78 GLN B N 1 ATOM 1941 C CA . GLN B 2 78 ? -3.343 2.926 -8.774 1.00 91.44 ? 78 GLN B CA 78 GLN B CA 1 ATOM 1942 C C . GLN B 2 78 ? -4.164 2.605 -7.528 1.00 91.44 ? 78 GLN B C 78 GLN B C 1 ATOM 1943 O O . GLN B 2 78 ? -4.039 1.519 -6.959 1.00 91.44 ? 78 GLN B O 78 GLN B O 1 ATOM 1944 C CB . GLN B 2 78 ? -3.908 2.178 -9.982 1.00 91.44 ? 78 GLN B CB 78 GLN B CB 1 ATOM 1945 C CG . GLN B 2 78 ? -5.358 2.522 -10.295 1.00 91.44 ? 78 GLN B CG 78 GLN B CG 1 ATOM 1946 C CD . GLN B 2 78 ? -5.520 3.917 -10.871 1.00 91.44 ? 78 GLN B CD 78 GLN B CD 1 ATOM 1947 O OE1 . GLN B 2 78 ? -4.547 4.667 -10.998 1.00 91.44 ? 78 GLN B OE1 78 GLN B OE1 1 ATOM 1948 N NE2 . GLN B 2 78 ? -6.750 4.274 -11.222 1.00 91.44 ? 78 GLN B NE2 78 GLN B NE2 1 ATOM 1949 N N . ARG B 2 79 ? -5.236 3.394 -7.119 1.00 86.10 ? 79 ARG B N 79 ARG B N 1 ATOM 1950 C CA . ARG B 2 79 ? -6.031 3.304 -5.899 1.00 86.10 ? 79 ARG B CA 79 ARG B CA 1 ATOM 1951 C C . ARG B 2 79 ? -7.360 2.603 -6.161 1.00 86.10 ? 79 ARG B C 79 ARG B C 1 ATOM 1952 O O . ARG B 2 79 ? -8.072 2.240 -5.223 1.00 86.10 ? 79 ARG B O 79 ARG B O 1 ATOM 1953 C CB . ARG B 2 79 ? -6.279 4.696 -5.314 1.00 86.10 ? 79 ARG B CB 79 ARG B CB 1 ATOM 1954 C CG . ARG B 2 79 ? -5.033 5.355 -4.743 1.00 86.10 ? 79 ARG B CG 79 ARG B CG 1 ATOM 1955 C CD . ARG B 2 79 ? -5.347 6.706 -4.115 1.00 86.10 ? 79 ARG B CD 79 ARG B CD 1 ATOM 1956 N NE . ARG B 2 79 ? -4.146 7.347 -3.588 1.00 86.10 ? 79 ARG B NE 79 ARG B NE 1 ATOM 1957 C CZ . ARG B 2 79 ? -4.136 8.481 -2.893 1.00 86.10 ? 79 ARG B CZ 79 ARG B CZ 1 ATOM 1958 N NH1 . ARG B 2 79 ? -5.267 9.124 -2.627 1.00 86.10 ? 79 ARG B NH1 79 ARG B NH1 1 ATOM 1959 N NH2 . ARG B 2 79 ? -2.985 8.977 -2.461 1.00 86.10 ? 79 ARG B NH2 79 ARG B NH2 1 ATOM 1960 N N . ASN B 2 80 ? -7.737 2.250 -7.340 1.00 80.32 ? 80 ASN B N 80 ASN B N 1 ATOM 1961 C CA . ASN B 2 80 ? -9.107 1.854 -7.647 1.00 80.32 ? 80 ASN B CA 80 ASN B CA 1 ATOM 1962 C C . ASN B 2 80 ? -9.289 0.342 -7.549 1.00 80.32 ? 80 ASN B C 80 ASN B C 1 ATOM 1963 O O . ASN B 2 80 ? -10.383 -0.173 -7.789 1.00 80.32 ? 80 ASN B O 80 ASN B O 1 ATOM 1964 C CB . ASN B 2 80 ? -9.510 2.348 -9.038 1.00 80.32 ? 80 ASN B CB 80 ASN B CB 1 ATOM 1965 C CG . ASN B 2 80 ? -8.574 1.859 -10.126 1.00 80.32 ? 80 ASN B CG 80 ASN B CG 1 ATOM 1966 O OD1 . ASN B 2 80 ? -7.512 1.298 -9.842 1.00 80.32 ? 80 ASN B OD1 80 ASN B OD1 1 ATOM 1967 N ND2 . ASN B 2 80 ? -8.961 2.066 -11.379 1.00 80.32 ? 80 ASN B ND2 80 ASN B ND2 1 ATOM 1968 N N . MET B 2 81 ? -8.300 -0.280 -6.917 1.00 85.43 ? 81 MET B N 81 MET B N 1 ATOM 1969 C CA . MET B 2 81 ? -8.493 -1.723 -6.806 1.00 85.43 ? 81 MET B CA 81 MET B CA 1 ATOM 1970 C C . MET B 2 81 ? -8.902 -2.109 -5.389 1.00 85.43 ? 81 MET B C 81 MET B C 1 ATOM 1971 O O . MET B 2 81 ? -8.129 -1.937 -4.445 1.00 85.43 ? 81 MET B O 81 MET B O 1 ATOM 1972 C CB . MET B 2 81 ? -7.217 -2.468 -7.203 1.00 85.43 ? 81 MET B CB 81 MET B CB 1 ATOM 1973 C CG . MET B 2 81 ? -6.806 -2.250 -8.650 1.00 85.43 ? 81 MET B CG 81 MET B CG 1 ATOM 1974 S SD . MET B 2 81 ? -5.332 -3.238 -9.118 1.00 85.43 ? 81 MET B SD 81 MET B SD 1 ATOM 1975 C CE . MET B 2 81 ? -5.990 -4.915 -8.905 1.00 85.43 ? 81 MET B CE 81 MET B CE 1 ATOM 1976 N N . CYS B 2 82 ? -10.198 -2.472 -5.387 1.00 91.15 ? 82 CYS B N 82 CYS B N 1 ATOM 1977 C CA . CYS B 2 82 ? -10.733 -2.870 -4.090 1.00 91.15 ? 82 CYS B CA 82 CYS B CA 1 ATOM 1978 C C . CYS B 2 82 ? -10.438 -4.338 -3.805 1.00 91.15 ? 82 CYS B C 82 CYS B C 1 ATOM 1979 O O . CYS B 2 82 ? -10.582 -5.187 -4.687 1.00 91.15 ? 82 CYS B O 82 CYS B O 1 ATOM 1980 C CB . CYS B 2 82 ? -12.241 -2.624 -4.033 1.00 91.15 ? 82 CYS B CB 82 CYS B CB 1 ATOM 1981 S SG . CYS B 2 82 ? -12.972 -2.954 -2.415 1.00 91.15 ? 82 CYS B SG 82 CYS B SG 1 ATOM 1982 N N . ARG B 2 83 ? -9.965 -4.559 -2.584 1.00 92.36 ? 83 ARG B N 83 ARG B N 1 ATOM 1983 C CA . ARG B 2 83 ? -9.711 -5.932 -2.160 1.00 92.36 ? 83 ARG B CA 83 ARG B CA 1 ATOM 1984 C C . ARG B 2 83 ? -11.005 -6.626 -1.746 1.00 92.36 ? 83 ARG B C 83 ARG B C 1 ATOM 1985 O O . ARG B 2 83 ? -12.057 -5.989 -1.662 1.00 92.36 ? 83 ARG B O 83 ARG B O 1 ATOM 1986 C CB . ARG B 2 83 ? -8.708 -5.961 -1.005 1.00 92.36 ? 83 ARG B CB 83 ARG B CB 1 ATOM 1987 C CG . ARG B 2 83 ? -7.326 -5.449 -1.377 1.00 92.36 ? 83 ARG B CG 83 ARG B CG 1 ATOM 1988 C CD . ARG B 2 83 ? -6.350 -5.563 -0.214 1.00 92.36 ? 83 ARG B CD 83 ARG B CD 1 ATOM 1989 N NE . ARG B 2 83 ? -5.040 -5.015 -0.553 1.00 92.36 ? 83 ARG B NE 83 ARG B NE 1 ATOM 1990 C CZ . ARG B 2 83 ? -4.189 -4.489 0.323 1.00 92.36 ? 83 ARG B CZ 83 ARG B CZ 1 ATOM 1991 N NH1 . ARG B 2 83 ? -4.495 -4.428 1.614 1.00 92.36 ? 83 ARG B NH1 83 ARG B NH1 1 ATOM 1992 N NH2 . ARG B 2 83 ? -3.022 -4.019 -0.095 1.00 92.36 ? 83 ARG B NH2 83 ARG B NH2 1 ATOM 1993 N N . LYS B 2 84 ? -10.921 -7.971 -1.623 1.00 91.11 ? 84 LYS B N 84 LYS B N 1 ATOM 1994 C CA . LYS B 2 84 ? -12.080 -8.776 -1.251 1.00 91.11 ? 84 LYS B CA 84 LYS B CA 1 ATOM 1995 C C . LYS B 2 84 ? -12.633 -8.350 0.106 1.00 91.11 ? 84 LYS B C 84 LYS B C 1 ATOM 1996 O O . LYS B 2 84 ? -13.835 -8.461 0.355 1.00 91.11 ? 84 LYS B O 84 LYS B O 1 ATOM 1997 C CB . LYS B 2 84 ? -11.717 -10.262 -1.226 1.00 91.11 ? 84 LYS B CB 84 LYS B CB 1 ATOM 1998 C CG . LYS B 2 84 ? -11.434 -10.853 -2.599 1.00 91.11 ? 84 LYS B CG 84 LYS B CG 1 ATOM 1999 C CD . LYS B 2 84 ? -11.135 -12.345 -2.514 1.00 91.11 ? 84 LYS B CD 84 LYS B CD 1 ATOM 2000 C CE . LYS B 2 84 ? -10.774 -12.922 -3.876 1.00 91.11 ? 84 LYS B CE 84 LYS B CE 1 ATOM 2001 N NZ . LYS B 2 84 ? -10.522 -14.392 -3.806 1.00 91.11 ? 84 LYS B NZ 84 LYS B NZ 1 ATOM 2002 N N . ASP B 2 85 ? -11.752 -7.769 0.896 1.00 90.81 ? 85 ASP B N 85 ASP B N 1 ATOM 2003 C CA . ASP B 2 85 ? -12.167 -7.377 2.239 1.00 90.81 ? 85 ASP B CA 85 ASP B CA 1 ATOM 2004 C C . ASP B 2 85 ? -12.765 -5.972 2.242 1.00 90.81 ? 85 ASP B C 85 ASP B C 1 ATOM 2005 O O . ASP B 2 85 ? -13.302 -5.522 3.256 1.00 90.81 ? 85 ASP B O 85 ASP B O 1 ATOM 2006 C CB . ASP B 2 85 ? -10.985 -7.448 3.208 1.00 90.81 ? 85 ASP B CB 85 ASP B CB 1 ATOM 2007 C CG . ASP B 2 85 ? -9.826 -6.558 2.796 1.00 90.81 ? 85 ASP B CG 85 ASP B CG 1 ATOM 2008 O OD1 . ASP B 2 85 ? -9.732 -6.191 1.604 1.00 90.81 ? 85 ASP B OD1 85 ASP B OD1 1 ATOM 2009 O OD2 . ASP B 2 85 ? -8.997 -6.222 3.669 1.00 90.81 ? 85 ASP B OD2 85 ASP B OD2 1 ATOM 2010 N N . GLY B 2 86 ? -12.719 -5.296 1.132 1.00 91.69 ? 86 GLY B N 86 GLY B N 1 ATOM 2011 C CA . GLY B 2 86 ? -13.275 -3.957 1.016 1.00 91.69 ? 86 GLY B CA 86 GLY B CA 1 ATOM 2012 C C . GLY B 2 86 ? -12.230 -2.864 1.142 1.00 91.69 ? 86 GLY B C 86 GLY B C 1 ATOM 2013 O O . GLY B 2 86 ? -12.506 -1.698 0.851 1.00 91.69 ? 86 GLY B O 86 GLY B O 1 ATOM 2014 N N . SER B 2 87 ? -11.025 -3.149 1.567 1.00 93.51 ? 87 SER B N 87 SER B N 1 ATOM 2015 C CA . SER B 2 87 ? -9.938 -2.181 1.678 1.00 93.51 ? 87 SER B CA 87 SER B CA 1 ATOM 2016 C C . SER B 2 87 ? -9.324 -1.881 0.315 1.00 93.51 ? 87 SER B C 87 SER B C 1 ATOM 2017 O O . SER B 2 87 ? -9.501 -2.648 -0.634 1.00 93.51 ? 87 SER B O 87 SER B O 1 ATOM 2018 C CB . SER B 2 87 ? -8.858 -2.694 2.631 1.00 93.51 ? 87 SER B CB 87 SER B CB 1 ATOM 2019 O OG . SER B 2 87 ? -8.278 -3.889 2.136 1.00 93.51 ? 87 SER B OG 87 SER B OG 1 ATOM 2020 N N . THR B 2 88 ? -8.722 -0.717 0.229 1.00 95.33 ? 88 THR B N 88 THR B N 1 ATOM 2021 C CA . THR B 2 88 ? -7.994 -0.324 -0.971 1.00 95.33 ? 88 THR B CA 88 THR B CA 1 ATOM 2022 C C . THR B 2 88 ? -6.549 0.036 -0.634 1.00 95.33 ? 88 THR B C 88 THR B C 1 ATOM 2023 O O . THR B 2 88 ? -6.286 0.682 0.382 1.00 95.33 ? 88 THR B O 88 THR B O 1 ATOM 2024 C CB . THR B 2 88 ? -8.672 0.868 -1.671 1.00 95.33 ? 88 THR B CB 88 THR B CB 1 ATOM 2025 O OG1 . THR B 2 88 ? -10.049 0.552 -1.915 1.00 95.33 ? 88 THR B OG1 88 THR B OG1 1 ATOM 2026 C CG2 . THR B 2 88 ? -7.993 1.187 -2.999 1.00 95.33 ? 88 THR B CG2 88 THR B CG2 1 ATOM 2027 N N . VAL B 2 89 ? -5.639 -0.427 -1.451 1.00 95.26 ? 89 VAL B N 89 VAL B N 1 ATOM 2028 C CA . VAL B 2 89 ? -4.227 -0.150 -1.211 1.00 95.26 ? 89 VAL B CA 89 VAL B CA 1 ATOM 2029 C C . VAL B 2 89 ? -3.615 0.518 -2.441 1.00 95.26 ? 89 VAL B C 89 VAL B C 1 ATOM 2030 O O . VAL B 2 89 ? -3.941 0.161 -3.575 1.00 95.26 ? 89 VAL B O 89 VAL B O 1 ATOM 2031 C CB . VAL B 2 89 ? -3.448 -1.437 -0.860 1.00 95.26 ? 89 VAL B CB 89 VAL B CB 1 ATOM 2032 C CG1 . VAL B 2 89 ? -3.480 -2.423 -2.027 1.00 95.26 ? 89 VAL B CG1 89 VAL B CG1 1 ATOM 2033 C CG2 . VAL B 2 89 ? -2.007 -1.101 -0.481 1.00 95.26 ? 89 VAL B CG2 89 VAL B CG2 1 ATOM 2034 N N . ALA B 2 90 ? -2.805 1.476 -2.190 1.00 95.12 ? 90 ALA B N 90 ALA B N 1 ATOM 2035 C CA . ALA B 2 90 ? -2.038 2.146 -3.237 1.00 95.12 ? 90 ALA B CA 90 ALA B CA 1 ATOM 2036 C C . ALA B 2 90 ? -0.572 2.289 -2.837 1.00 95.12 ? 90 ALA B C 90 ALA B C 1 ATOM 2037 O O . ALA B 2 90 ? -0.265 2.763 -1.740 1.00 95.12 ? 90 ALA B O 90 ALA B O 1 ATOM 2038 C CB . ALA B 2 90 ? -2.639 3.516 -3.543 1.00 95.12 ? 90 ALA B CB 90 ALA B CB 1 ATOM 2039 N N . PHE B 2 91 ? 0.225 1.874 -3.750 1.00 95.98 ? 91 PHE B N 91 PHE B N 1 ATOM 2040 C CA . PHE B 2 91 ? 1.661 1.986 -3.526 1.00 95.98 ? 91 PHE B CA 91 PHE B CA 1 ATOM 2041 C C . PHE B 2 91 ? 2.231 3.195 -4.259 1.00 95.98 ? 91 PHE B C 91 PHE B C 1 ATOM 2042 O O . PHE B 2 91 ? 1.609 3.714 -5.189 1.00 95.98 ? 91 PHE B O 91 PHE B O 1 ATOM 2043 C CB . PHE B 2 91 ? 2.378 0.711 -3.980 1.00 95.98 ? 91 PHE B CB 91 PHE B CB 1 ATOM 2044 C CG . PHE B 2 91 ? 1.987 -0.516 -3.201 1.00 95.98 ? 91 PHE B CG 91 PHE B CG 1 ATOM 2045 C CD1 . PHE B 2 91 ? 2.701 -0.896 -2.072 1.00 95.98 ? 91 PHE B CD1 91 PHE B CD1 1 ATOM 2046 C CD2 . PHE B 2 91 ? 0.903 -1.288 -3.598 1.00 95.98 ? 91 PHE B CD2 91 PHE B CD2 1 ATOM 2047 C CE1 . PHE B 2 91 ? 2.341 -2.031 -1.348 1.00 95.98 ? 91 PHE B CE1 91 PHE B CE1 1 ATOM 2048 C CE2 . PHE B 2 91 ? 0.537 -2.424 -2.880 1.00 95.98 ? 91 PHE B CE2 91 PHE B CE2 1 ATOM 2049 C CZ . PHE B 2 91 ? 1.258 -2.794 -1.757 1.00 95.98 ? 91 PHE B CZ 91 PHE B CZ 1 ATOM 2050 N N . GLY B 2 92 ? 3.328 3.745 -3.780 1.00 94.58 ? 92 GLY B N 92 GLY B N 1 ATOM 2051 C CA . GLY B 2 92 ? 3.966 4.921 -4.348 1.00 94.58 ? 92 GLY B CA 92 GLY B CA 1 ATOM 2052 C C . GLY B 2 92 ? 4.546 4.678 -5.728 1.00 94.58 ? 92 GLY B C 92 GLY B C 1 ATOM 2053 O O . GLY B 2 92 ? 4.830 5.625 -6.464 1.00 94.58 ? 92 GLY B O 92 GLY B O 1 ATOM 2054 N N . ASP B 2 93 ? 4.731 3.417 -6.135 1.00 95.38 ? 93 ASP B N 93 ASP B N 1 ATOM 2055 C CA . ASP B 2 93 ? 5.245 3.042 -7.449 1.00 95.38 ? 93 ASP B CA 93 ASP B CA 1 ATOM 2056 C C . ASP B 2 93 ? 4.677 1.698 -7.898 1.00 95.38 ? 93 ASP B C 93 ASP B C 1 ATOM 2057 O O . ASP B 2 93 ? 3.976 1.029 -7.137 1.00 95.38 ? 93 ASP B O 93 ASP B O 1 ATOM 2058 C CB . ASP B 2 93 ? 6.774 2.986 -7.431 1.00 95.38 ? 93 ASP B CB 93 ASP B CB 1 ATOM 2059 C CG . ASP B 2 93 ? 7.319 1.959 -6.454 1.00 95.38 ? 93 ASP B CG 93 ASP B CG 1 ATOM 2060 O OD1 . ASP B 2 93 ? 6.554 1.465 -5.598 1.00 95.38 ? 93 ASP B OD1 93 ASP B OD1 1 ATOM 2061 O OD2 . ASP B 2 93 ? 8.526 1.643 -6.539 1.00 95.38 ? 93 ASP B OD2 93 ASP B OD2 1 ATOM 2062 N N . THR B 2 94 ? 4.898 1.421 -9.175 1.00 96.16 ? 94 THR B N 94 THR B N 1 ATOM 2063 C CA . THR B 2 94 ? 4.537 0.119 -9.724 1.00 96.16 ? 94 THR B CA 94 THR B CA 1 ATOM 2064 C C . THR B 2 94 ? 5.767 -0.776 -9.848 1.00 96.16 ? 94 THR B C 94 THR B C 1 ATOM 2065 O O . THR B 2 94 ? 6.835 -0.318 -10.262 1.00 96.16 ? 94 THR B O 94 THR B O 1 ATOM 2066 C CB . THR B 2 94 ? 3.861 0.261 -11.100 1.00 96.16 ? 94 THR B CB 94 THR B CB 1 ATOM 2067 O OG1 . THR B 2 94 ? 2.797 1.215 -11.006 1.00 96.16 ? 94 THR B OG1 94 THR B OG1 1 ATOM 2068 C CG2 . THR B 2 94 ? 3.292 -1.073 -11.573 1.00 96.16 ? 94 THR B CG2 94 THR B CG2 1 ATOM 2069 N N . ALA B 2 95 ? 5.632 -1.994 -9.385 1.00 97.10 ? 95 ALA B N 95 ALA B N 1 ATOM 2070 C CA . ALA B 2 95 ? 6.795 -2.878 -9.393 1.00 97.10 ? 95 ALA B CA 95 ALA B CA 1 ATOM 2071 C C . ALA B 2 95 ? 6.408 -4.288 -9.831 1.00 97.10 ? 95 ALA B C 95 ALA B C 1 ATOM 2072 O O . ALA B 2 95 ? 5.240 -4.673 -9.744 1.00 97.10 ? 95 ALA B O 95 ALA B O 1 ATOM 2073 C CB . ALA B 2 95 ? 7.447 -2.914 -8.013 1.00 97.10 ? 95 ALA B CB 95 ALA B CB 1 ATOM 2074 N N . CYS B 2 96 ? 7.458 -4.983 -10.309 1.00 96.89 ? 96 CYS B N 96 CYS B N 1 ATOM 2075 C CA . CYS B 2 96 ? 7.258 -6.363 -10.737 1.00 96.89 ? 96 CYS B CA 96 CYS B CA 1 ATOM 2076 C C . CYS B 2 96 ? 8.446 -7.233 -10.345 1.00 96.89 ? 96 CYS B C 96 CYS B C 1 ATOM 2077 O O . CYS B 2 96 ? 9.504 -6.718 -9.977 1.00 96.89 ? 96 CYS B O 96 CYS B O 1 ATOM 2078 C CB . CYS B 2 96 ? 7.043 -6.429 -12.249 1.00 96.89 ? 96 CYS B CB 96 CYS B CB 1 ATOM 2079 S SG . CYS B 2 96 ? 8.495 -5.958 -13.212 1.00 96.89 ? 96 CYS B SG 96 CYS B SG 1 ATOM 2080 N N . VAL B 2 97 ? 8.155 -8.503 -10.319 1.00 97.25 ? 97 VAL B N 97 VAL B N 1 ATOM 2081 C CA . VAL B 2 97 ? 9.184 -9.511 -10.089 1.00 97.25 ? 97 VAL B CA 97 VAL B CA 1 ATOM 2082 C C . VAL B 2 97 ? 9.310 -10.411 -11.316 1.00 97.25 ? 97 VAL B C 97 VAL B C 1 ATOM 2083 O O . VAL B 2 97 ? 8.307 -10.901 -11.840 1.00 97.25 ? 97 VAL B O 97 VAL B O 1 ATOM 2084 C CB . VAL B 2 97 ? 8.877 -10.359 -8.835 1.00 97.25 ? 97 VAL B CB 97 VAL B CB 1 ATOM 2085 C CG1 . VAL B 2 97 ? 9.881 -11.503 -8.698 1.00 97.25 ? 97 VAL B CG1 97 VAL B CG1 1 ATOM 2086 C CG2 . VAL B 2 97 ? 8.887 -9.483 -7.583 1.00 97.25 ? 97 VAL B CG2 97 VAL B CG2 1 ATOM 2087 N N . LEU B 2 98 ? 10.576 -10.625 -11.736 1.00 97.05 ? 98 LEU B N 98 LEU B N 1 ATOM 2088 C CA . LEU B 2 98 ? 10.817 -11.465 -12.903 1.00 97.05 ? 98 LEU B CA 98 LEU B CA 1 ATOM 2089 C C . LEU B 2 98 ? 10.630 -12.939 -12.560 1.00 97.05 ? 98 LEU B C 98 LEU B C 1 ATOM 2090 O O . LEU B 2 98 ? 11.044 -13.389 -11.490 1.00 97.05 ? 98 LEU B O 98 LEU B O 1 ATOM 2091 C CB . LEU B 2 98 ? 12.228 -11.232 -13.449 1.00 97.05 ? 98 LEU B CB 98 LEU B CB 1 ATOM 2092 C CG . LEU B 2 98 ? 12.577 -9.793 -13.833 1.00 97.05 ? 98 LEU B CG 98 LEU B CG 1 ATOM 2093 C CD1 . LEU B 2 98 ? 13.986 -9.726 -14.412 1.00 97.05 ? 98 LEU B CD1 98 LEU B CD1 1 ATOM 2094 C CD2 . LEU B 2 98 ? 11.559 -9.242 -14.825 1.00 97.05 ? 98 LEU B CD2 98 LEU B CD2 1 ATOM 2095 N N . ILE B 2 99 ? 10.030 -13.634 -13.512 1.00 95.88 ? 99 ILE B N 99 ILE B N 1 ATOM 2096 C CA . ILE B 2 99 ? 9.758 -15.048 -13.276 1.00 95.88 ? 99 ILE B CA 99 ILE B CA 1 ATOM 2097 C C . ILE B 2 99 ? 10.291 -15.877 -14.442 1.00 95.88 ? 99 ILE B C 99 ILE B C 1 ATOM 2098 O O . ILE B 2 99 ? 10.523 -15.350 -15.532 1.00 95.88 ? 99 ILE B O 99 ILE B O 1 ATOM 2099 C CB . ILE B 2 99 ? 8.247 -15.307 -13.080 1.00 95.88 ? 99 ILE B CB 99 ILE B CB 1 ATOM 2100 C CG1 . ILE B 2 99 ? 7.462 -14.852 -14.315 1.00 95.88 ? 99 ILE B CG1 99 ILE B CG1 1 ATOM 2101 C CG2 . ILE B 2 99 ? 7.738 -14.605 -11.818 1.00 95.88 ? 99 ILE B CG2 99 ILE B CG2 1 ATOM 2102 C CD1 . ILE B 2 99 ? 6.008 -15.302 -14.325 1.00 95.88 ? 99 ILE B CD1 99 ILE B CD1 1 ATOM 2103 N N . ASN B 2 100 ? 10.526 -17.175 -14.034 1.00 93.88 ? 100 ASN B N 100 ASN B N 1 ATOM 2104 C CA . ASN B 2 100 ? 10.868 -18.128 -15.084 1.00 93.88 ? 100 ASN B CA 100 ASN B CA 1 ATOM 2105 C C . ASN B 2 100 ? 9.657 -18.470 -15.947 1.00 93.88 ? 100 ASN B C 100 ASN B C 1 ATOM 2106 O O . ASN B 2 100 ? 8.561 -18.691 -15.427 1.00 93.88 ? 100 ASN B O 100 ASN B O 1 ATOM 2107 C CB . ASN B 2 100 ? 11.465 -19.401 -14.479 1.00 93.88 ? 100 ASN B CB 100 ASN B CB 1 ATOM 2108 C CG . ASN B 2 100 ? 12.173 -20.260 -15.508 1.00 93.88 ? 100 ASN B CG 100 ASN B CG 1 ATOM 2109 O OD1 . ASN B 2 100 ? 11.648 -20.505 -16.597 1.00 93.88 ? 100 ASN B OD1 100 ASN B OD1 1 ATOM 2110 N ND2 . ASN B 2 100 ? 13.372 -20.721 -15.172 1.00 93.88 ? 100 ASN B ND2 100 ASN B ND2 1 ATOM 2111 N N . LYS B 2 101 ? 9.826 -18.628 -17.273 1.00 91.06 ? 101 LYS B N 101 LYS B N 1 ATOM 2112 C CA . LYS B 2 101 ? 8.747 -18.867 -18.227 1.00 91.06 ? 101 LYS B CA 101 LYS B CA 1 ATOM 2113 C C . LYS B 2 101 ? 8.066 -20.207 -17.962 1.00 91.06 ? 101 LYS B C 101 LYS B C 1 ATOM 2114 O O . LYS B 2 101 ? 6.837 -20.302 -17.997 1.00 91.06 ? 101 LYS B O 101 LYS B O 1 ATOM 2115 C CB . LYS B 2 101 ? 9.279 -18.825 -19.660 1.00 91.06 ? 101 LYS B CB 101 LYS B CB 1 ATOM 2116 C CG . LYS B 2 101 ? 9.766 -17.452 -20.099 1.00 91.06 ? 101 LYS B CG 101 LYS B CG 1 ATOM 2117 C CD . LYS B 2 101 ? 10.282 -17.473 -21.532 1.00 91.06 ? 101 LYS B CD 101 LYS B CD 1 ATOM 2118 C CE . LYS B 2 101 ? 10.878 -16.131 -21.933 1.00 91.06 ? 101 LYS B CE 101 LYS B CE 1 ATOM 2119 N NZ . LYS B 2 101 ? 11.329 -16.128 -23.357 1.00 91.06 ? 101 LYS B NZ 101 LYS B NZ 1 ATOM 2120 N N . ASN B 2 102 ? 8.788 -21.260 -17.595 1.00 91.41 ? 102 ASN B N 102 ASN B N 1 ATOM 2121 C CA . ASN B 2 102 ? 8.263 -22.618 -17.502 1.00 91.41 ? 102 ASN B CA 102 ASN B CA 1 ATOM 2122 C C . ASN B 2 102 ? 7.730 -22.919 -16.104 1.00 91.41 ? 102 ASN B C 102 ASN B C 1 ATOM 2123 O O . ASN B 2 102 ? 6.630 -23.453 -15.956 1.00 91.41 ? 102 ASN B O 102 ASN B O 1 ATOM 2124 C CB . ASN B 2 102 ? 9.337 -23.637 -17.891 1.00 91.41 ? 102 ASN B CB 102 ASN B CB 1 ATOM 2125 C CG . ASN B 2 102 ? 9.807 -23.471 -19.323 1.00 91.41 ? 102 ASN B CG 102 ASN B CG 1 ATOM 2126 O OD1 . ASN B 2 102 ? 9.025 -23.117 -20.209 1.00 91.41 ? 102 ASN B OD1 102 ASN B OD1 1 ATOM 2127 N ND2 . ASN B 2 102 ? 11.089 -23.725 -19.560 1.00 91.41 ? 102 ASN B ND2 102 ASN B ND2 1 ATOM 2128 N N . THR B 2 103 ? 8.534 -22.440 -15.101 1.00 90.93 ? 103 THR B N 103 THR B N 1 ATOM 2129 C CA . THR B 2 103 ? 8.211 -22.828 -13.733 1.00 90.93 ? 103 THR B CA 103 THR B CA 1 ATOM 2130 C C . THR B 2 103 ? 7.301 -21.793 -13.077 1.00 90.93 ? 103 THR B C 103 THR B C 1 ATOM 2131 O O . THR B 2 103 ? 6.502 -22.128 -12.200 1.00 90.93 ? 103 THR B O 103 THR B O 1 ATOM 2132 C CB . THR B 2 103 ? 9.485 -23.005 -12.887 1.00 90.93 ? 103 THR B CB 103 THR B CB 1 ATOM 2133 O OG1 . THR B 2 103 ? 10.225 -21.777 -12.885 1.00 90.93 ? 103 THR B OG1 103 THR B OG1 1 ATOM 2134 C CG2 . THR B 2 103 ? 10.368 -24.116 -13.446 1.00 90.93 ? 103 THR B CG2 103 THR B CG2 1 ATOM 2135 N N . GLY B 2 104 ? 7.396 -20.569 -13.544 1.00 89.88 ? 104 GLY B N 104 GLY B N 1 ATOM 2136 C CA . GLY B 2 104 ? 6.612 -19.512 -12.926 1.00 89.88 ? 104 GLY B CA 104 GLY B CA 1 ATOM 2137 C C . GLY B 2 104 ? 7.167 -19.061 -11.588 1.00 89.88 ? 104 GLY B C 104 GLY B C 1 ATOM 2138 O O . GLY B 2 104 ? 6.501 -18.336 -10.846 1.00 89.88 ? 104 GLY B O 104 GLY B O 1 ATOM 2139 N N . GLU B 2 105 ? 8.373 -19.519 -11.278 1.00 92.78 ? 105 GLU B N 105 GLU B N 1 ATOM 2140 C CA . GLU B 2 105 ? 9.068 -19.147 -10.050 1.00 92.78 ? 105 GLU B CA 105 GLU B CA 1 ATOM 2141 C C . GLU B 2 105 ? 9.923 -17.899 -10.257 1.00 92.78 ? 105 GLU B C 105 GLU B C 1 ATOM 2142 O O . GLU B 2 105 ? 10.335 -17.601 -11.380 1.00 92.78 ? 105 GLU B O 105 GLU B O 1 ATOM 2143 C CB . GLU B 2 105 ? 9.938 -20.303 -9.552 1.00 92.78 ? 105 GLU B CB 105 GLU B CB 1 ATOM 2144 C CG . GLU B 2 105 ? 9.152 -21.560 -9.206 1.00 92.78 ? 105 GLU B CG 105 GLU B CG 1 ATOM 2145 C CD . GLU B 2 105 ? 8.290 -21.405 -7.963 1.00 92.78 ? 105 GLU B CD 105 GLU B CD 1 ATOM 2146 O OE1 . GLU B 2 105 ? 7.280 -22.133 -7.831 1.00 92.78 ? 105 GLU B OE1 105 GLU B OE1 1 ATOM 2147 O OE2 . GLU B 2 105 ? 8.627 -20.549 -7.116 1.00 92.78 ? 105 GLU B OE2 105 GLU B OE2 1 ATOM 2148 N N . PRO B 2 106 ? 10.075 -17.150 -9.150 1.00 94.48 ? 106 PRO B N 106 PRO B N 1 ATOM 2149 C CA . PRO B 2 106 ? 10.890 -15.938 -9.268 1.00 94.48 ? 106 PRO B CA 106 PRO B CA 1 ATOM 2150 C C . PRO B 2 106 ? 12.303 -16.224 -9.771 1.00 94.48 ? 106 PRO B C 106 PRO B C 1 ATOM 2151 O O . PRO B 2 106 ? 12.929 -17.198 -9.346 1.00 94.48 ? 106 PRO B O 106 PRO B O 1 ATOM 2152 C CB . PRO B 2 106 ? 10.919 -15.392 -7.839 1.00 94.48 ? 106 PRO B CB 106 PRO B CB 1 ATOM 2153 C CG . PRO B 2 106 ? 9.740 -16.018 -7.166 1.00 94.48 ? 106 PRO B CG 106 PRO B CG 1 ATOM 2154 C CD . PRO B 2 106 ? 9.452 -17.332 -7.834 1.00 94.48 ? 106 PRO B CD 106 PRO B CD 1 ATOM 2155 N N . LEU B 2 107 ? 12.735 -15.469 -10.707 1.00 93.35 ? 107 LEU B N 107 LEU B N 1 ATOM 2156 C CA . LEU B 2 107 ? 14.071 -15.578 -11.281 1.00 93.35 ? 107 LEU B CA 107 LEU B CA 1 ATOM 2157 C C . LEU B 2 107 ? 15.137 -15.216 -10.252 1.00 93.35 ? 107 LEU B C 107 LEU B C 1 ATOM 2158 O O . LEU B 2 107 ? 16.161 -15.894 -10.147 1.00 93.35 ? 107 LEU B O 107 LEU B O 1 ATOM 2159 C CB . LEU B 2 107 ? 14.203 -14.673 -12.509 1.00 93.35 ? 107 LEU B CB 107 LEU B CB 1 ATOM 2160 C CG . LEU B 2 107 ? 15.442 -14.887 -13.379 1.00 93.35 ? 107 LEU B CG 107 LEU B CG 1 ATOM 2161 C CD1 . LEU B 2 107 ? 15.410 -16.272 -14.017 1.00 93.35 ? 107 LEU B CD1 107 LEU B CD1 1 ATOM 2162 C CD2 . LEU B 2 107 ? 15.540 -13.803 -14.447 1.00 93.35 ? 107 LEU B CD2 107 LEU B CD2 1 ATOM 2163 N N . GLY B 2 108 ? 14.847 -14.184 -9.463 1.00 89.50 ? 108 GLY B N 108 GLY B N 1 ATOM 2164 C CA . GLY B 2 108 ? 15.764 -13.765 -8.415 1.00 89.50 ? 108 GLY B CA 108 GLY B CA 1 ATOM 2165 C C . GLY B 2 108 ? 15.640 -14.590 -7.148 1.00 89.50 ? 108 GLY B C 108 GLY B C 1 ATOM 2166 O O . GLY B 2 108 ? 14.627 -15.259 -6.933 1.00 89.50 ? 108 GLY B O 108 GLY B O 1 ATOM 2167 N N . THR B 2 109 ? 16.699 -14.634 -6.332 1.00 88.24 ? 109 THR B N 109 THR B N 1 ATOM 2168 C CA . THR B 2 109 ? 16.727 -15.421 -5.104 1.00 88.24 ? 109 THR B CA 109 THR B CA 1 ATOM 2169 C C . THR B 2 109 ? 16.092 -14.648 -3.952 1.00 88.24 ? 109 THR B C 109 THR B C 1 ATOM 2170 O O . THR B 2 109 ? 15.635 -15.244 -2.975 1.00 88.24 ? 109 THR B O 109 THR B O 1 ATOM 2171 C CB . THR B 2 109 ? 18.166 -15.819 -4.728 1.00 88.24 ? 109 THR B CB 109 THR B CB 1 ATOM 2172 O OG1 . THR B 2 109 ? 18.982 -14.643 -4.675 1.00 88.24 ? 109 THR B OG1 109 THR B OG1 1 ATOM 2173 C CG2 . THR B 2 109 ? 18.754 -16.786 -5.750 1.00 88.24 ? 109 THR B CG2 109 THR B CG2 1 ATOM 2174 N N . ARG B 2 110 ? 16.080 -13.302 -4.132 1.00 88.65 ? 110 ARG B N 110 ARG B N 1 ATOM 2175 C CA . ARG B 2 110 ? 15.504 -12.486 -3.068 1.00 88.65 ? 110 ARG B CA 110 ARG B CA 1 ATOM 2176 C C . ARG B 2 110 ? 14.899 -11.203 -3.628 1.00 88.65 ? 110 ARG B C 110 ARG B C 1 ATOM 2177 O O . ARG B 2 110 ? 15.192 -10.816 -4.761 1.00 88.65 ? 110 ARG B O 110 ARG B O 1 ATOM 2178 C CB . ARG B 2 110 ? 16.563 -12.150 -2.015 1.00 88.65 ? 110 ARG B CB 110 ARG B CB 1 ATOM 2179 C CG . ARG B 2 110 ? 17.692 -11.275 -2.535 1.00 88.65 ? 110 ARG B CG 110 ARG B CG 1 ATOM 2180 C CD . ARG B 2 110 ? 18.739 -11.009 -1.462 1.00 88.65 ? 110 ARG B CD 110 ARG B CD 1 ATOM 2181 N NE . ARG B 2 110 ? 19.753 -10.064 -1.920 1.00 88.65 ? 110 ARG B NE 110 ARG B NE 1 ATOM 2182 C CZ . ARG B 2 110 ? 20.811 -9.683 -1.210 1.00 88.65 ? 110 ARG B CZ 110 ARG B CZ 1 ATOM 2183 N NH1 . ARG B 2 110 ? 21.015 -10.161 0.012 1.00 88.65 ? 110 ARG B NH1 110 ARG B NH1 1 ATOM 2184 N NH2 . ARG B 2 110 ? 21.671 -8.817 -1.724 1.00 88.65 ? 110 ARG B NH2 110 ARG B NH2 1 ATOM 2185 N N . ILE B 2 111 ? 13.965 -10.643 -2.921 1.00 91.91 ? 111 ILE B N 111 ILE B N 1 ATOM 2186 C CA . ILE B 2 111 ? 13.411 -9.321 -3.193 1.00 91.91 ? 111 ILE B CA 111 ILE B CA 1 ATOM 2187 C C . ILE B 2 111 ? 14.123 -8.277 -2.337 1.00 91.91 ? 111 ILE B C 111 ILE B C 1 ATOM 2188 O O . ILE B 2 111 ? 14.467 -8.541 -1.182 1.00 91.91 ? 111 ILE B O 111 ILE B O 1 ATOM 2189 C CB . ILE B 2 111 ? 11.889 -9.282 -2.931 1.00 91.91 ? 111 ILE B CB 111 ILE B CB 1 ATOM 2190 C CG1 . ILE B 2 111 ? 11.157 -10.225 -3.893 1.00 91.91 ? 111 ILE B CG1 111 ILE B CG1 1 ATOM 2191 C CG2 . ILE B 2 111 ? 11.357 -7.851 -3.055 1.00 91.91 ? 111 ILE B CG2 111 ILE B CG2 1 ATOM 2192 C CD1 . ILE B 2 111 ? 9.664 -10.349 -3.622 1.00 91.91 ? 111 ILE B CD1 111 ILE B CD1 1 ATOM 2193 N N . MET B 2 112 ? 14.548 -7.150 -2.952 1.00 85.94 ? 112 MET B N 112 MET B N 1 ATOM 2194 C CA . MET B 2 112 ? 15.357 -6.118 -2.309 1.00 85.94 ? 112 MET B CA 112 MET B CA 1 ATOM 2195 C C . MET B 2 112 ? 14.750 -5.705 -0.973 1.00 85.94 ? 112 MET B C 112 MET B C 1 ATOM 2196 O O . MET B 2 112 ? 13.538 -5.507 -0.871 1.00 85.94 ? 112 MET B O 112 MET B O 1 ATOM 2197 C CB . MET B 2 112 ? 15.496 -4.898 -3.221 1.00 85.94 ? 112 MET B CB 112 MET B CB 1 ATOM 2198 C CG . MET B 2 112 ? 16.099 -5.213 -4.580 1.00 85.94 ? 112 MET B CG 112 MET B CG 1 ATOM 2199 S SD . MET B 2 112 ? 17.868 -5.691 -4.470 1.00 85.94 ? 112 MET B SD 112 MET B SD 1 ATOM 2200 C CE . MET B 2 112 ? 18.251 -5.905 -6.230 1.00 85.94 ? 112 MET B CE 112 MET B CE 1 ATOM 2201 N N . ALA B 2 113 ? 15.527 -5.671 0.013 1.00 81.33 ? 113 ALA B N 113 ALA B N 1 ATOM 2202 C CA . ALA B 2 113 ? 15.106 -5.391 1.383 1.00 81.33 ? 113 ALA B CA 113 ALA B CA 1 ATOM 2203 C C . ALA B 2 113 ? 14.541 -3.979 1.506 1.00 81.33 ? 113 ALA B C 113 ALA B C 1 ATOM 2204 O O . ALA B 2 113 ? 13.517 -3.769 2.160 1.00 81.33 ? 113 ALA B O 113 ALA B O 1 ATOM 2205 C CB . ALA B 2 113 ? 16.274 -5.579 2.348 1.00 81.33 ? 113 ALA B CB 113 ALA B CB 1 ATOM 2206 N N . ASN B 2 114 ? 15.107 -3.001 0.790 1.00 84.93 ? 114 ASN B N 114 ASN B N 1 ATOM 2207 C CA . ASN B 2 114 ? 14.709 -1.604 0.931 1.00 84.93 ? 114 ASN B CA 114 ASN B CA 1 ATOM 2208 C C . ASN B 2 114 ? 13.504 -1.273 0.055 1.00 84.93 ? 114 ASN B C 114 ASN B C 1 ATOM 2209 O O . ASN B 2 114 ? 12.803 -0.291 0.303 1.00 84.93 ? 114 ASN B O 114 ASN B O 1 ATOM 2210 C CB . ASN B 2 114 ? 15.879 -0.676 0.597 1.00 84.93 ? 114 ASN B CB 114 ASN B CB 1 ATOM 2211 C CG . ASN B 2 114 ? 17.007 -0.771 1.606 1.00 84.93 ? 114 ASN B CG 114 ASN B CG 1 ATOM 2212 O OD1 . ASN B 2 114 ? 16.782 -1.081 2.779 1.00 84.93 ? 114 ASN B OD1 114 ASN B OD1 1 ATOM 2213 N ND2 . ASN B 2 114 ? 18.228 -0.506 1.158 1.00 84.93 ? 114 ASN B ND2 114 ASN B ND2 1 ATOM 2214 N N . ASP B 2 115 ? 13.126 -2.135 -0.859 1.00 87.24 ? 115 ASP B N 115 ASP B N 1 ATOM 2215 C CA . ASP B 2 115 ? 12.041 -1.908 -1.808 1.00 87.24 ? 115 ASP B CA 115 ASP B CA 1 ATOM 2216 C C . ASP B 2 115 ? 11.140 -3.136 -1.918 1.00 87.24 ? 115 ASP B C 115 ASP B C 1 ATOM 2217 O O . ASP B 2 115 ? 10.473 -3.334 -2.935 1.00 87.24 ? 115 ASP B O 115 ASP B O 1 ATOM 2218 C CB . ASP B 2 115 ? 12.599 -1.540 -3.184 1.00 87.24 ? 115 ASP B CB 115 ASP B CB 1 ATOM 2219 C CG . ASP B 2 115 ? 11.600 -0.792 -4.049 1.00 87.24 ? 115 ASP B CG 115 ASP B CG 1 ATOM 2220 O OD1 . ASP B 2 115 ? 10.523 -0.407 -3.544 1.00 87.24 ? 115 ASP B OD1 115 ASP B OD1 1 ATOM 2221 O OD2 . ASP B 2 115 ? 11.890 -0.588 -5.248 1.00 87.24 ? 115 ASP B OD2 115 ASP B OD2 1 ATOM 2222 N N . GLY B 2 116 ? 11.091 -3.971 -0.903 1.00 89.24 ? 116 GLY B N 116 GLY B N 1 ATOM 2223 C CA . GLY B 2 116 ? 10.509 -5.302 -0.969 1.00 89.24 ? 116 GLY B CA 116 GLY B CA 1 ATOM 2224 C C . GLY B 2 116 ? 9.080 -5.354 -0.463 1.00 89.24 ? 116 GLY B C 116 GLY B C 1 ATOM 2225 O O . GLY B 2 116 ? 8.621 -6.396 0.010 1.00 89.24 ? 116 GLY B O 116 GLY B O 1 ATOM 2226 N N . CYS B 2 117 ? 8.292 -4.296 -0.566 1.00 94.52 ? 117 CYS B N 117 CYS B N 1 ATOM 2227 C CA . CYS B 2 117 ? 6.879 -4.319 -0.204 1.00 94.52 ? 117 CYS B CA 117 CYS B CA 1 ATOM 2228 C C . CYS B 2 117 ? 6.034 -4.875 -1.344 1.00 94.52 ? 117 CYS B C 117 CYS B C 1 ATOM 2229 O O . CYS B 2 117 ? 6.194 -4.469 -2.497 1.00 94.52 ? 117 CYS B O 117 CYS B O 1 ATOM 2230 C CB . CYS B 2 117 ? 6.397 -2.917 0.164 1.00 94.52 ? 117 CYS B CB 117 CYS B CB 1 ATOM 2231 S SG . CYS B 2 117 ? 7.232 -2.214 1.602 1.00 94.52 ? 117 CYS B SG 117 CYS B SG 1 ATOM 2232 N N . VAL B 2 118 ? 5.192 -5.869 -0.985 1.00 95.92 ? 118 VAL B N 118 VAL B N 1 ATOM 2233 C CA . VAL B 2 118 ? 4.344 -6.478 -2.004 1.00 95.92 ? 118 VAL B CA 118 VAL B CA 1 ATOM 2234 C C . VAL B 2 118 ? 2.893 -6.491 -1.530 1.00 95.92 ? 118 VAL B C 118 VAL B C 1 ATOM 2235 O O . VAL B 2 118 ? 2.625 -6.404 -0.329 1.00 95.92 ? 118 VAL B O 118 VAL B O 1 ATOM 2236 C CB . VAL B 2 118 ? 4.806 -7.913 -2.344 1.00 95.92 ? 118 VAL B CB 118 VAL B CB 1 ATOM 2237 C CG1 . VAL B 2 118 ? 6.214 -7.900 -2.938 1.00 95.92 ? 118 VAL B CG1 118 VAL B CG1 1 ATOM 2238 C CG2 . VAL B 2 118 ? 4.756 -8.798 -1.100 1.00 95.92 ? 118 VAL B CG2 118 VAL B CG2 1 ATOM 2239 N N . ASP B 2 119 ? 1.986 -6.577 -2.564 1.00 95.56 ? 119 ASP B N 119 ASP B N 1 ATOM 2240 C CA . ASP B 2 119 ? 0.555 -6.620 -2.279 1.00 95.56 ? 119 ASP B CA 119 ASP B CA 1 ATOM 2241 C C . ASP B 2 119 ? 0.152 -7.971 -1.694 1.00 95.56 ? 119 ASP B C 119 ASP B C 1 ATOM 2242 O O . ASP B 2 119 ? 0.673 -9.011 -2.103 1.00 95.56 ? 119 ASP B O 119 ASP B O 1 ATOM 2243 C CB . ASP B 2 119 ? -0.253 -6.333 -3.546 1.00 95.56 ? 119 ASP B CB 119 ASP B CB 1 ATOM 2244 C CG . ASP B 2 119 ? -1.671 -5.873 -3.253 1.00 95.56 ? 119 ASP B CG 119 ASP B CG 1 ATOM 2245 O OD1 . ASP B 2 119 ? -2.241 -6.277 -2.217 1.00 95.56 ? 119 ASP B OD1 119 ASP B OD1 1 ATOM 2246 O OD2 . ASP B 2 119 ? -2.223 -5.103 -4.068 1.00 95.56 ? 119 ASP B OD2 119 ASP B OD2 1 ATOM 2247 N N . ARG B 2 120 ? -0.726 -8.003 -0.796 1.00 93.84 ? 120 ARG B N 120 ARG B N 1 ATOM 2248 C CA . ARG B 2 120 ? -1.135 -9.231 -0.121 1.00 93.84 ? 120 ARG B CA 120 ARG B CA 1 ATOM 2249 C C . ARG B 2 120 ? -2.055 -10.062 -1.008 1.00 93.84 ? 120 ARG B C 120 ARG B C 1 ATOM 2250 O O . ARG B 2 120 ? -2.272 -11.248 -0.749 1.00 93.84 ? 120 ARG B O 120 ARG B O 1 ATOM 2251 C CB . ARG B 2 120 ? -1.832 -8.911 1.203 1.00 93.84 ? 120 ARG B CB 120 ARG B CB 1 ATOM 2252 C CG . ARG B 2 120 ? -3.160 -8.189 1.041 1.00 93.84 ? 120 ARG B CG 120 ARG B CG 1 ATOM 2253 C CD . ARG B 2 120 ? -3.798 -7.873 2.387 1.00 93.84 ? 120 ARG B CD 120 ARG B CD 1 ATOM 2254 N NE . ARG B 2 120 ? -5.059 -7.155 2.230 1.00 93.84 ? 120 ARG B NE 120 ARG B NE 1 ATOM 2255 C CZ . ARG B 2 120 ? -5.906 -6.886 3.220 1.00 93.84 ? 120 ARG B CZ 120 ARG B CZ 1 ATOM 2256 N NH1 . ARG B 2 120 ? -5.642 -7.273 4.462 1.00 93.84 ? 120 ARG B NH1 120 ARG B NH1 1 ATOM 2257 N NH2 . ARG B 2 120 ? -7.027 -6.226 2.965 1.00 93.84 ? 120 ARG B NH2 120 ARG B NH2 1 ATOM 2258 N N . THR B 2 121 ? -2.620 -9.449 -1.968 1.00 93.65 ? 121 THR B N 121 THR B N 1 ATOM 2259 C CA . THR B 2 121 ? -3.495 -10.171 -2.885 1.00 93.65 ? 121 THR B CA 121 THR B CA 1 ATOM 2260 C C . THR B 2 121 ? -2.723 -11.262 -3.622 1.00 93.65 ? 121 THR B C 121 THR B C 1 ATOM 2261 O O . THR B 2 121 ? -3.321 -12.194 -4.164 1.00 93.65 ? 121 THR B O 121 THR B O 1 ATOM 2262 C CB . THR B 2 121 ? -4.143 -9.218 -3.906 1.00 93.65 ? 121 THR B CB 121 THR B CB 1 ATOM 2263 O OG1 . THR B 2 121 ? -3.114 -8.525 -4.623 1.00 93.65 ? 121 THR B OG1 121 THR B OG1 1 ATOM 2264 C CG2 . THR B 2 121 ? -5.040 -8.198 -3.214 1.00 93.65 ? 121 THR B CG2 121 THR B CG2 1 ATOM 2265 N N . LEU B 2 122 ? -1.383 -11.162 -3.560 1.00 94.82 ? 122 LEU B N 122 LEU B N 1 ATOM 2266 C CA . LEU B 2 122 ? -0.538 -12.156 -4.214 1.00 94.82 ? 122 LEU B CA 122 LEU B CA 1 ATOM 2267 C C . LEU B 2 122 ? -0.720 -13.529 -3.575 1.00 94.82 ? 122 LEU B C 122 LEU B C 1 ATOM 2268 O O . LEU B 2 122 ? -0.647 -14.551 -4.261 1.00 94.82 ? 122 LEU B O 122 LEU B O 1 ATOM 2269 C CB . LEU B 2 122 ? 0.934 -11.738 -4.142 1.00 94.82 ? 122 LEU B CB 122 LEU B CB 1 ATOM 2270 C CG . LEU B 2 122 ? 1.346 -10.555 -5.019 1.00 94.82 ? 122 LEU B CG 122 LEU B CG 1 ATOM 2271 C CD1 . LEU B 2 122 ? 2.809 -10.200 -4.776 1.00 94.82 ? 122 LEU B CD1 122 LEU B CD1 1 ATOM 2272 C CD2 . LEU B 2 122 ? 1.105 -10.871 -6.492 1.00 94.82 ? 122 LEU B CD2 122 LEU B CD2 1 ATOM 2273 N N . LYS B 2 123 ? -1.027 -13.547 -2.312 1.00 93.23 ? 123 LYS B N 123 LYS B N 1 ATOM 2274 C CA . LYS B 2 123 ? -1.233 -14.807 -1.602 1.00 93.23 ? 123 LYS B CA 123 LYS B CA 1 ATOM 2275 C C . LYS B 2 123 ? -2.464 -15.539 -2.128 1.00 93.23 ? 123 LYS B C 123 LYS B C 1 ATOM 2276 O O . LYS B 2 123 ? -2.436 -16.757 -2.316 1.00 93.23 ? 123 LYS B O 123 LYS B O 1 ATOM 2277 C CB . LYS B 2 123 ? -1.372 -14.560 -0.099 1.00 93.23 ? 123 LYS B CB 123 LYS B CB 1 ATOM 2278 C CG . LYS B 2 123 ? -0.062 -14.225 0.597 1.00 93.23 ? 123 LYS B CG 123 LYS B CG 1 ATOM 2279 C CD . LYS B 2 123 ? -0.242 -14.116 2.106 1.00 93.23 ? 123 LYS B CD 123 LYS B CD 1 ATOM 2280 C CE . LYS B 2 123 ? 1.065 -13.764 2.802 1.00 93.23 ? 123 LYS B CE 123 LYS B CE 1 ATOM 2281 N NZ . LYS B 2 123 ? 0.885 -13.617 4.278 1.00 93.23 ? 123 LYS B NZ 123 LYS B NZ 1 ATOM 2282 N N . ASP B 2 124 ? -3.445 -14.742 -2.418 1.00 91.87 ? 124 ASP B N 124 ASP B N 1 ATOM 2283 C CA . ASP B 2 124 ? -4.694 -15.313 -2.911 1.00 91.87 ? 124 ASP B CA 124 ASP B CA 1 ATOM 2284 C C . ASP B 2 124 ? -4.520 -15.886 -4.316 1.00 91.87 ? 124 ASP B C 124 ASP B C 1 ATOM 2285 O O . ASP B 2 124 ? -5.191 -16.851 -4.686 1.00 91.87 ? 124 ASP B O 124 ASP B O 1 ATOM 2286 C CB . ASP B 2 124 ? -5.804 -14.259 -2.907 1.00 91.87 ? 124 ASP B CB 124 ASP B CB 1 ATOM 2287 C CG . ASP B 2 124 ? -6.155 -13.773 -1.512 1.00 91.87 ? 124 ASP B CG 124 ASP B CG 1 ATOM 2288 O OD1 . ASP B 2 124 ? -5.954 -14.526 -0.535 1.00 91.87 ? 124 ASP B OD1 124 ASP B OD1 1 ATOM 2289 O OD2 . ASP B 2 124 ? -6.640 -12.628 -1.389 1.00 91.87 ? 124 ASP B OD2 124 ASP B OD2 1 ATOM 2290 N N . LYS B 2 125 ? -3.573 -15.370 -4.982 1.00 92.35 ? 125 LYS B N 125 LYS B N 1 ATOM 2291 C CA . LYS B 2 125 ? -3.350 -15.803 -6.358 1.00 92.35 ? 125 LYS B CA 125 LYS B CA 1 ATOM 2292 C C . LYS B 2 125 ? -2.315 -16.923 -6.421 1.00 92.35 ? 125 LYS B C 125 LYS B C 1 ATOM 2293 O O . LYS B 2 125 ? -1.927 -17.356 -7.508 1.00 92.35 ? 125 LYS B O 125 LYS B O 1 ATOM 2294 C CB . LYS B 2 125 ? -2.903 -14.626 -7.226 1.00 92.35 ? 125 LYS B CB 125 LYS B CB 1 ATOM 2295 C CG . LYS B 2 125 ? -3.977 -13.569 -7.437 1.00 92.35 ? 125 LYS B CG 125 LYS B CG 1 ATOM 2296 C CD . LYS B 2 125 ? -3.521 -12.496 -8.416 1.00 92.35 ? 125 LYS B CD 125 LYS B CD 1 ATOM 2297 C CE . LYS B 2 125 ? -4.615 -11.468 -8.671 1.00 92.35 ? 125 LYS B CE 125 LYS B CE 1 ATOM 2298 N NZ . LYS B 2 125 ? -4.161 -10.396 -9.606 1.00 92.35 ? 125 LYS B NZ 125 LYS B NZ 1 ATOM 2299 N N . GLY B 2 126 ? -1.715 -17.319 -5.325 1.00 93.29 ? 126 GLY B N 126 GLY B N 1 ATOM 2300 C CA . GLY B 2 126 ? -0.870 -18.500 -5.233 1.00 93.29 ? 126 GLY B CA 126 GLY B CA 1 ATOM 2301 C C . GLY B 2 126 ? 0.607 -18.189 -5.382 1.00 93.29 ? 126 GLY B C 126 GLY B C 1 ATOM 2302 O O . GLY B 2 126 ? 1.412 -19.085 -5.643 1.00 93.29 ? 126 GLY B O 126 GLY B O 1 ATOM 2303 N N . TYR B 2 127 ? 0.964 -16.914 -5.264 1.00 94.65 ? 127 TYR B N 127 TYR B N 1 ATOM 2304 C CA . TYR B 2 127 ? 2.368 -16.527 -5.345 1.00 94.65 ? 127 TYR B CA 127 TYR B CA 1 ATOM 2305 C C . TYR B 2 127 ? 2.990 -16.436 -3.957 1.00 94.65 ? 127 TYR B C 127 TYR B C 1 ATOM 2306 O O . TYR B 2 127 ? 3.504 -15.384 -3.568 1.00 94.65 ? 127 TYR B O 127 TYR B O 1 ATOM 2307 C CB . TYR B 2 127 ? 2.517 -15.188 -6.073 1.00 94.65 ? 127 TYR B CB 127 TYR B CB 1 ATOM 2308 C CG . TYR B 2 127 ? 2.103 -15.236 -7.524 1.00 94.65 ? 127 TYR B CG 127 TYR B CG 1 ATOM 2309 C CD1 . TYR B 2 127 ? 2.900 -15.870 -8.475 1.00 94.65 ? 127 TYR B CD1 127 TYR B CD1 1 ATOM 2310 C CD2 . TYR B 2 127 ? 0.916 -14.648 -7.947 1.00 94.65 ? 127 TYR B CD2 127 TYR B CD2 1 ATOM 2311 C CE1 . TYR B 2 127 ? 2.523 -15.916 -9.813 1.00 94.65 ? 127 TYR B CE1 127 TYR B CE1 1 ATOM 2312 C CE2 . TYR B 2 127 ? 0.530 -14.687 -9.283 1.00 94.65 ? 127 TYR B CE2 127 TYR B CE2 1 ATOM 2313 C CZ . TYR B 2 127 ? 1.339 -15.323 -10.207 1.00 94.65 ? 127 TYR B CZ 127 TYR B CZ 1 ATOM 2314 O OH . TYR B 2 127 ? 0.961 -15.365 -11.530 1.00 94.65 ? 127 TYR B OH 127 TYR B OH 1 ATOM 2315 N N . ASN B 2 128 ? 3.031 -17.632 -3.228 1.00 94.25 ? 128 ASN B N 128 ASN B N 1 ATOM 2316 C CA . ASN B 2 128 ? 3.488 -17.710 -1.844 1.00 94.25 ? 128 ASN B CA 128 ASN B CA 1 ATOM 2317 C C . ASN B 2 128 ? 4.998 -17.515 -1.741 1.00 94.25 ? 128 ASN B C 128 ASN B C 1 ATOM 2318 O O . ASN B 2 128 ? 5.485 -16.900 -0.790 1.00 94.25 ? 128 ASN B O 128 ASN B O 1 ATOM 2319 C CB . ASN B 2 128 ? 3.081 -19.046 -1.219 1.00 94.25 ? 128 ASN B CB 128 ASN B CB 1 ATOM 2320 C CG . ASN B 2 128 ? 1.579 -19.181 -1.057 1.00 94.25 ? 128 ASN B CG 128 ASN B CG 1 ATOM 2321 O OD1 . ASN B 2 128 ? 0.891 -18.219 -0.708 1.00 94.25 ? 128 ASN B OD1 128 ASN B OD1 1 ATOM 2322 N ND2 . ASN B 2 128 ? 1.061 -20.377 -1.312 1.00 94.25 ? 128 ASN B ND2 128 ASN B ND2 1 ATOM 2323 N N . LYS B 2 129 ? 5.673 -17.995 -2.772 1.00 94.44 ? 129 LYS B N 129 LYS B N 1 ATOM 2324 C CA . LYS B 2 129 ? 7.128 -17.876 -2.771 1.00 94.44 ? 129 LYS B CA 129 LYS B CA 1 ATOM 2325 C C . LYS B 2 129 ? 7.560 -16.414 -2.854 1.00 94.44 ? 129 LYS B C 129 LYS B C 1 ATOM 2326 O O . LYS B 2 129 ? 8.492 -15.997 -2.164 1.00 94.44 ? 129 LYS B O 129 LYS B O 1 ATOM 2327 C CB . LYS B 2 129 ? 7.733 -18.667 -3.931 1.00 94.44 ? 129 LYS B CB 129 LYS B CB 1 ATOM 2328 C CG . LYS B 2 129 ? 9.244 -18.826 -3.851 1.00 94.44 ? 129 LYS B CG 129 LYS B CG 1 ATOM 2329 C CD . LYS B 2 129 ? 9.763 -19.780 -4.919 1.00 94.44 ? 129 LYS B CD 129 LYS B CD 1 ATOM 2330 C CE . LYS B 2 129 ? 11.275 -19.942 -4.838 1.00 94.44 ? 129 LYS B CE 129 LYS B CE 1 ATOM 2331 N NZ . LYS B 2 129 ? 11.784 -20.910 -5.855 1.00 94.44 ? 129 LYS B NZ 129 LYS B NZ 1 ATOM 2332 N N . ILE B 2 130 ? 6.868 -15.637 -3.653 1.00 95.60 ? 130 ILE B N 130 ILE B N 1 ATOM 2333 C CA . ILE B 2 130 ? 7.162 -14.215 -3.784 1.00 95.60 ? 130 ILE B CA 130 ILE B CA 1 ATOM 2334 C C . ILE B 2 130 ? 6.856 -13.501 -2.469 1.00 95.60 ? 130 ILE B C 130 ILE B C 1 ATOM 2335 O O . ILE B 2 130 ? 7.645 -12.674 -2.006 1.00 95.60 ? 130 ILE B O 130 ILE B O 1 ATOM 2336 C CB . ILE B 2 130 ? 6.360 -13.576 -4.940 1.00 95.60 ? 130 ILE B CB 130 ILE B CB 1 ATOM 2337 C CG1 . ILE B 2 130 ? 6.794 -14.172 -6.284 1.00 95.60 ? 130 ILE B CG1 130 ILE B CG1 1 ATOM 2338 C CG2 . ILE B 2 130 ? 6.527 -12.053 -4.936 1.00 95.60 ? 130 ILE B CG2 130 ILE B CG2 1 ATOM 2339 C CD1 . ILE B 2 130 ? 5.967 -13.692 -7.469 1.00 95.60 ? 130 ILE B CD1 130 ILE B CD1 1 ATOM 2340 N N . CYS B 2 131 ? 5.743 -13.850 -1.860 1.00 94.58 ? 131 CYS B N 131 CYS B N 1 ATOM 2341 C CA . CYS B 2 131 ? 5.353 -13.248 -0.590 1.00 94.58 ? 131 CYS B CA 131 CYS B CA 1 ATOM 2342 C C . CYS B 2 131 ? 6.353 -13.591 0.507 1.00 94.58 ? 131 CYS B C 131 CYS B C 1 ATOM 2343 O O . CYS B 2 131 ? 6.656 -12.755 1.361 1.00 94.58 ? 131 CYS B O 131 CYS B O 1 ATOM 2344 C CB . CYS B 2 131 ? 3.956 -13.715 -0.182 1.00 94.58 ? 131 CYS B CB 131 CYS B CB 1 ATOM 2345 S SG . CYS B 2 131 ? 2.636 -13.066 -1.232 1.00 94.58 ? 131 CYS B SG 131 CYS B SG 1 ATOM 2346 N N . SER B 2 132 ? 6.921 -14.753 0.423 1.00 93.59 ? 132 SER B N 132 SER B N 1 ATOM 2347 C CA . SER B 2 132 ? 7.877 -15.201 1.431 1.00 93.59 ? 132 SER B CA 132 SER B CA 1 ATOM 2348 C C . SER B 2 132 ? 9.206 -14.465 1.297 1.00 93.59 ? 132 SER B C 132 SER B C 1 ATOM 2349 O O . SER B 2 132 ? 9.898 -14.236 2.291 1.00 93.59 ? 132 SER B O 132 SER B O 1 ATOM 2350 C CB . SER B 2 132 ? 8.107 -16.709 1.321 1.00 93.59 ? 132 SER B CB 132 SER B CB 1 ATOM 2351 O OG . SER B 2 132 ? 8.790 -17.027 0.120 1.00 93.59 ? 132 SER B OG 132 SER B OG 1 ATOM 2352 N N . LEU B 2 133 ? 9.568 -14.117 0.106 1.00 93.56 ? 133 LEU B N 133 LEU B N 1 ATOM 2353 C CA . LEU B 2 133 ? 10.829 -13.433 -0.156 1.00 93.56 ? 133 LEU B CA 133 LEU B CA 1 ATOM 2354 C C . LEU B 2 133 ? 10.714 -11.944 0.152 1.00 93.56 ? 133 LEU B C 133 LEU B C 1 ATOM 2355 O O . LEU B 2 133 ? 11.722 -11.278 0.400 1.00 93.56 ? 133 LEU B O 133 LEU B O 1 ATOM 2356 C CB . LEU B 2 133 ? 11.254 -13.633 -1.614 1.00 93.56 ? 133 LEU B CB 133 LEU B CB 1 ATOM 2357 C CG . LEU B 2 133 ? 11.620 -15.060 -2.024 1.00 93.56 ? 133 LEU B CG 133 LEU B CG 1 ATOM 2358 C CD1 . LEU B 2 133 ? 11.841 -15.139 -3.531 1.00 93.56 ? 133 LEU B CD1 133 LEU B CD1 1 ATOM 2359 C CD2 . LEU B 2 133 ? 12.861 -15.531 -1.271 1.00 93.56 ? 133 LEU B CD2 133 LEU B CD2 1 ATOM 2360 N N . ALA B 2 134 ? 9.502 -11.471 0.144 1.00 94.02 ? 134 ALA B N 134 ALA B N 1 ATOM 2361 C CA . ALA B 2 134 ? 9.253 -10.041 0.307 1.00 94.02 ? 134 ALA B CA 134 ALA B CA 1 ATOM 2362 C C . ALA B 2 134 ? 9.560 -9.591 1.733 1.00 94.02 ? 134 ALA B C 134 ALA B C 1 ATOM 2363 O O . ALA B 2 134 ? 9.467 -10.382 2.674 1.00 94.02 ? 134 ALA B O 134 ALA B O 1 ATOM 2364 C CB . ALA B 2 134 ? 7.808 -9.708 -0.053 1.00 94.02 ? 134 ALA B CB 134 ALA B CB 1 ATOM 2365 N N . SER B 2 135 ? 10.000 -8.340 1.895 1.00 92.55 ? 135 SER B N 135 SER B N 1 ATOM 2366 C CA . SER B 2 135 ? 10.267 -7.758 3.206 1.00 92.55 ? 135 SER B CA 135 SER B CA 1 ATOM 2367 C C . SER B 2 135 ? 8.978 -7.567 3.999 1.00 92.55 ? 135 SER B C 135 SER B C 1 ATOM 2368 O O . SER B 2 135 ? 8.926 -7.871 5.192 1.00 92.55 ? 135 SER B O 135 SER B O 1 ATOM 2369 C CB . SER B 2 135 ? 10.989 -6.418 3.061 1.00 92.55 ? 135 SER B CB 135 SER B CB 1 ATOM 2370 O OG . SER B 2 135 ? 10.194 -5.493 2.339 1.00 92.55 ? 135 SER B OG 135 SER B OG 1 ATOM 2371 N N . ARG B 2 136 ? 7.981 -7.091 3.311 1.00 92.63 ? 136 ARG B N 136 ARG B N 1 ATOM 2372 C CA . ARG B 2 136 ? 6.687 -6.821 3.931 1.00 92.63 ? 136 ARG B CA 136 ARG B CA 1 ATOM 2373 C C . ARG B 2 136 ? 5.546 -7.096 2.957 1.00 92.63 ? 136 ARG B C 136 ARG B C 1 ATOM 2374 O O . ARG B 2 136 ? 5.608 -6.699 1.792 1.00 92.63 ? 136 ARG B O 136 ARG B O 1 ATOM 2375 C CB . ARG B 2 136 ? 6.618 -5.375 4.424 1.00 92.63 ? 136 ARG B CB 136 ARG B CB 1 ATOM 2376 C CG . ARG B 2 136 ? 5.450 -5.098 5.357 1.00 92.63 ? 136 ARG B CG 136 ARG B CG 1 ATOM 2377 C CD . ARG B 2 136 ? 5.687 -5.675 6.745 1.00 92.63 ? 136 ARG B CD 136 ARG B CD 1 ATOM 2378 N NE . ARG B 2 136 ? 4.702 -5.190 7.707 1.00 92.63 ? 136 ARG B NE 136 ARG B NE 1 ATOM 2379 C CZ . ARG B 2 136 ? 3.764 -5.942 8.276 1.00 92.63 ? 136 ARG B CZ 136 ARG B CZ 1 ATOM 2380 N NH1 . ARG B 2 136 ? 3.665 -7.235 7.989 1.00 92.63 ? 136 ARG B NH1 136 ARG B NH1 1 ATOM 2381 N NH2 . ARG B 2 136 ? 2.917 -5.397 9.138 1.00 92.63 ? 136 ARG B NH2 136 ARG B NH2 1 ATOM 2382 N N . VAL B 2 137 ? 4.494 -7.751 3.410 1.00 94.47 ? 137 VAL B N 137 VAL B N 1 ATOM 2383 C CA . VAL B 2 137 ? 3.297 -8.014 2.618 1.00 94.47 ? 137 VAL B CA 137 VAL B CA 1 ATOM 2384 C C . VAL B 2 137 ? 2.150 -7.134 3.107 1.00 94.47 ? 137 VAL B C 137 VAL B C 1 ATOM 2385 O O . VAL B 2 137 ? 1.716 -7.251 4.256 1.00 94.47 ? 137 VAL B O 137 VAL B O 1 ATOM 2386 C CB . VAL B 2 137 ? 2.891 -9.503 2.679 1.00 94.47 ? 137 VAL B CB 137 VAL B CB 1 ATOM 2387 C CG1 . VAL B 2 137 ? 1.666 -9.765 1.805 1.00 94.47 ? 137 VAL B CG1 137 VAL B CG1 1 ATOM 2388 C CG2 . VAL B 2 137 ? 4.057 -10.392 2.251 1.00 94.47 ? 137 VAL B CG2 137 VAL B CG2 1 ATOM 2389 N N . ILE B 2 138 ? 1.748 -6.207 2.232 1.00 93.04 ? 138 ILE B N 138 ILE B N 1 ATOM 2390 C CA . ILE B 2 138 ? 0.715 -5.244 2.598 1.00 93.04 ? 138 ILE B CA 138 ILE B CA 1 ATOM 2391 C C . ILE B 2 138 ? -0.564 -5.537 1.817 1.00 93.04 ? 138 ILE B C 138 ILE B C 1 ATOM 2392 O O . ILE B 2 138 ? -0.510 -5.900 0.639 1.00 93.04 ? 138 ILE B O 138 ILE B O 1 ATOM 2393 C CB . ILE B 2 138 ? 1.179 -3.793 2.341 1.00 93.04 ? 138 ILE B CB 138 ILE B CB 1 ATOM 2394 C CG1 . ILE B 2 138 ? 2.475 -3.503 3.107 1.00 93.04 ? 138 ILE B CG1 138 ILE B CG1 1 ATOM 2395 C CG2 . ILE B 2 138 ? 0.080 -2.798 2.726 1.00 93.04 ? 138 ILE B CG2 138 ILE B CG2 1 ATOM 2396 C CD1 . ILE B 2 138 ? 2.255 -3.012 4.531 1.00 93.04 ? 138 ILE B CD1 138 ILE B CD1 1 _database_2.database_id ModelArchive _database_2.database_code ma-bak-cepc-0232 _database_2.pdbx_DOI 10.5452/ma-bak-cepc-0232 _pdbx_database_status.entry_id ma-bak-cepc-0232 _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 ;MWSRNVRLLGSWTRSYMVPATKRKTIPVYPPVQRIASSQIMKQVALSEIESLDPGAVKRKLISKKNKDRLKAGDVVRVVY DSSKCSYDTFVGYILSIDRKQLVQDASLLLRNQIAKTAVEIRVPLFSPLVERIDLLTPHVSSRQRNKHYYIRGTRLDVGD LEAGLRRKK ; ;MWSRNVRLLGSWTRSYMVPATKRKTIPVYPPVQRIASSQIMKQVALSEIESLDPGAVKRKLISKKNKDRLKAGDVVRVVY DSSKCSYDTFVGYILSIDRKQLVQDASLLLRNQIAKTAVEIRVPLFSPLVERIDLLTPHVSSRQRNKHYYIRGTRLDVGD LEAGLRRKK ; A ? 2 "polypeptide(L)" no no ;MIFLKSVIKVIDNSGAQLAECIKVIRKGSPKSPAMVGDRIVCVIQKAKPLTQNITGTANTNRVKKGDICHAIVVRSKQRN MCRKDGSTVAFGDTACVLINKNTGEPLGTRIMANDGCVDRTLKDKGYNKICSLASRVI ; ;MIFLKSVIKVIDNSGAQLAECIKVIRKGSPKSPAMVGDRIVCVIQKAKPLTQNITGTANTNRVKKGDICHAIVVRSKQRN MCRKDGSTVAFGDTACVLINKNTGEPLGTRIMANDGCVDRTLKDKGYNKICSLASRVI ; B ? loop_ _ma_model_list.data_id _ma_model_list.model_group_id _ma_model_list.model_group_name _ma_model_list.model_id _ma_model_list.model_name _ma_model_list.model_type _ma_model_list.ordinal_id 1 1 "AlphaFold model" 1 "Model 3" "Ab initio model" 1 loop_ _audit_conform.dict_name _audit_conform.dict_version _audit_conform.dict_location mmcif_ma.dic 1.4.5 https://raw.githubusercontent.com/ihmwg/ModelCIF/ba728c4/archive/mmcif_ma-v1.4.5.dic loop_ _pdbx_audit_revision_history.ordinal _pdbx_audit_revision_history.data_content_type _pdbx_audit_revision_history.major_revision _pdbx_audit_revision_history.minor_revision _pdbx_audit_revision_history.revision_date 1 'Structure model' 1 0 2021-11-11 2 'Structure model' 1 1 2022-11-30 3 'Structure model' 1 2 2023-07-17 4 'Structure model' 1 3 2023-07-19 5 'Structure model' 1 4 2023-07-26 6 'Structure model' 1 5 2024-03-04 loop_ _pdbx_audit_revision_details.ordinal _pdbx_audit_revision_details.revision_ordinal _pdbx_audit_revision_details.data_content_type _pdbx_audit_revision_details.provider _pdbx_audit_revision_details.type _pdbx_audit_revision_details.description 1 1 'Structure model' repository 'Initial release' ? 2 2 'Structure model' repository Remediation 'Format fixes, new metadata' 3 5 'Structure model' repository Remediation 'Format compliance remediation' loop_ _pdbx_audit_revision_group.ordinal _pdbx_audit_revision_group.revision_ordinal _pdbx_audit_revision_group.data_content_type _pdbx_audit_revision_group.group 1 3 'Structure model' Other 2 4 'Structure model' Other 3 5 'Structure model' Other 4 5 'Structure model' 'Version format compliance' 5 6 'Structure model' 'Structure summary' loop_ _pdbx_audit_revision_category.ordinal _pdbx_audit_revision_category.revision_ordinal _pdbx_audit_revision_category.data_content_type _pdbx_audit_revision_category.category 1 3 'Structure model' ma_associated_archive_file_details 2 4 'Structure model' exptl 3 4 'Structure model' struct 4 5 'Structure model' ma_data 5 5 'Structure model' ma_target_entity 6 5 'Structure model' ma_associated_archive_file_details 7 5 'Structure model' audit_conform 8 6 'Structure model' struct loop_ _pdbx_audit_revision_item.ordinal _pdbx_audit_revision_item.revision_ordinal _pdbx_audit_revision_item.data_content_type _pdbx_audit_revision_item.item 1 3 'Structure model' '_ma_associated_archive_file_details.file_path' 2 4 'Structure model' '_exptl.entry_id' 3 4 'Structure model' '_exptl.method' 4 4 'Structure model' '_struct.pdbx_structure_determination_methodology' 5 5 'Structure model' '_ma_data.content_type' 6 5 'Structure model' '_ma_data.id' 7 5 'Structure model' '_ma_data.name' 8 5 'Structure model' '_ma_target_entity.data_id' 9 5 'Structure model' '_ma_associated_archive_file_details.data_id' 10 5 'Structure model' '_audit_conform.dict_location' 11 5 'Structure model' '_audit_conform.dict_name' 12 5 'Structure model' '_audit_conform.dict_version' 13 6 'Structure model' '_struct.pdbx_model_details'