# By using this file you agree to the legally binding terms of use found at
# https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
# To request access to the AlphaFold 3 model parameters, follow the process set
# out at https://github.com/google-deepmind/alphafold3. You may only use these if
# received directly from Google. Use is subject to terms of use available at
# https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
data_pitiful-baby
#
_entry.id pitiful-baby
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@@H](C(=O)O)N                     ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        C(C[C@@H](C(=O)O)N)CNC(=[NH2+])N     ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      C([C@@H](C(=O)O)N)C(=O)N             ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" C([C@@H](C(=O)O)N)C(=O)O             ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       C(CC(=O)N)[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" C(CC(=O)O)[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         C(C(=O)O)N                           ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       c1c([nH+]c[nH]1)C[C@@H](C(=O)O)N     ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@@H](C(=O)O)N                ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          C(CC[NH3+])C[C@@H](C(=O)O)N          ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@@H](C(=O)O)N                  ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   c1ccc(cc1)C[C@@H](C(=O)O)N           ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         C1C[C@H](NC1)C(=O)O                  ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          C([C@@H](C(=O)O)N)O                  ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@H]([C@@H](C(=O)O)N)O             ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        c1cc(ccc1C[C@@H](C(=O)O)N)O          ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@@H](C(=O)O)N                 ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id BBB
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n LYS 2   
1 n LEU 3   
1 n LEU 4   
1 n HIS 5   
1 n PHE 6   
1 n THR 7   
1 n ILE 8   
1 n LEU 9   
1 n LEU 10  
1 n GLN 11  
1 n VAL 12  
1 n SER 13  
1 n LEU 14  
1 n PHE 15  
1 n PRO 16  
1 n ALA 17  
1 n SER 18  
1 n SER 19  
1 n LEU 20  
1 n ALA 21  
1 n GLN 22  
1 n ALA 23  
1 n GLY 24  
1 n GLY 25  
1 n ASN 26  
1 n ASN 27  
1 n THR 28  
1 n GLU 29  
1 n VAL 30  
1 n GLN 31  
1 n VAL 32  
1 n GLN 33  
1 n GLN 34  
1 n THR 35  
1 n LEU 36  
1 n PRO 37  
1 n GLY 38  
1 n THR 39  
1 n GLY 40  
1 n ILE 41  
1 n ALA 42  
1 n ALA 43  
1 n VAL 44  
1 n ASN 45  
1 n SER 46  
1 n VAL 47  
1 n ASN 48  
1 n LEU 49  
1 n LEU 50  
1 n ARG 51  
1 n ILE 52  
1 n TYR 53  
1 n SER 54  
1 n GLN 55  
1 n ASP 56  
1 n THR 57  
1 n SER 58  
1 n GLY 59  
1 n GLY 60  
1 n ILE 61  
1 n ARG 62  
1 n GLU 63  
1 n ALA 64  
1 n ARG 65  
1 n PHE 66  
1 n GLU 67  
1 n GLY 68  
1 n TYR 69  
1 n TRP 70  
1 n SER 71  
1 n GLY 72  
1 n GLY 73  
1 n LEU 74  
1 n ALA 75  
1 n ASN 76  
1 n ASP 77  
1 n THR 78  
1 n ILE 79  
1 n ALA 80  
1 n LYS 81  
1 n ALA 82  
1 n ARG 83  
1 n ALA 84  
1 n ASN 85  
1 n SER 86  
1 n SER 87  
1 n ILE 88  
1 n ALA 89  
1 n ALA 90  
1 n ALA 91  
1 n SER 92  
1 n ASP 93  
1 n ASP 94  
1 n LEU 95  
1 n GLU 96  
1 n LEU 97  
1 n TYR 98  
1 n LYS 99  
1 n SER 100 
1 n SER 101 
1 n SER 102 
1 n SER 103 
1 n THR 104 
1 n ASN 105 
1 n PHE 106 
1 n LEU 107 
1 n LEU 108 
1 n LYS 109 
1 n ILE 110 
1 n ARG 111 
1 n VAL 112 
1 n TYR 113 
1 n TYR 114 
1 n LEU 115 
1 n LEU 116 
1 n PRO 117 
1 n ASN 118 
1 n ASN 119 
1 n THR 120 
1 n LEU 121 
1 n GLY 122 
1 n GLU 123 
1 n ALA 124 
1 n ALA 125 
1 n SER 126 
1 n ASP 127 
1 n SER 128 
1 n GLN 129 
1 n SER 130 
1 n ARG 131 
1 n TRP 132 
1 n TYR 133 
1 n THR 134 
1 n GLY 135 
1 n SER 136 
1 n LEU 137 
1 n ASN 138 
1 n GLN 139 
1 n TYR 140 
1 n ASN 141 
1 n PHE 142 
1 n GLN 143 
1 n VAL 144 
1 n ALA 145 
1 n SER 146 
1 n HIS 147 
1 n SER 148 
1 n ARG 149 
1 n LEU 150 
1 n ALA 151 
1 n ALA 152 
1 n VAL 153 
1 n PHE 154 
1 n VAL 155 
1 n PRO 156 
1 n SER 157 
1 n THR 158 
1 n GLN 159 
1 n ARG 160 
1 n PRO 161 
1 n ARG 162 
1 n LEU 163 
1 n ARG 164 
1 n ILE 165 
1 n TYR 166 
1 n ALA 167 
1 n GLN 168 
1 n LEU 169 
1 n GLY 170 
1 n ASP 171 
1 n ASN 172 
1 n THR 173 
1 n ILE 174 
1 n GLN 175 
1 n GLU 176 
1 n PHE 177 
1 n GLY 178 
1 n TYR 179 
1 n ASP 180 
1 n VAL 181 
1 n SER 182 
1 n PRO 183 
1 n LEU 184 
1 n SER 185 
1 n GLN 186 
1 n LEU 187 
1 n GLU 188 
1 n PRO 189 
1 n MET 190 
1 n PHE 191 
1 n ALA 192 
1 n ASN 193 
1 n TYR 194 
1 n LEU 195 
1 n LYS 196 
1 n VAL 197 
1 n GLY 198 
1 n ARG 199 
1 n GLY 200 
1 n TRP 201 
1 n GLN 202 
1 n ARG 203 
1 n LEU 204 
1 n ALA 205 
1 n ASN 206 
1 n PHE 207 
1 n GLY 208 
1 n PRO 209 
1 n ALA 210 
1 n LEU 211 
1 n PRO 212 
1 n GLY 213 
1 n THR 214 
1 n GLY 215 
1 n ILE 216 
1 n ALA 217 
1 n ALA 218 
1 n LEU 219 
1 n THR 220 
1 n TYR 221 
1 n THR 222 
1 n THR 223 
1 n GLY 224 
1 n LEU 225 
1 n ARG 226 
1 n ARG 227 
1 n SER 228 
1 n THR 229 
1 n THR 230 
1 n ARG 231 
1 n VAL 232 
1 n TYR 233 
1 n PHE 234 
1 n GLN 235 
1 n THR 236 
1 n THR 237 
1 n ASP 238 
1 n ARG 239 
1 n ARG 240 
1 n VAL 241 
1 n VAL 242 
1 n GLU 243 
1 n ARG 244 
1 n VAL 245 
1 n TYR 246 
1 n ASP 247 
1 n ASN 248 
1 n ARG 249 
1 n SER 250 
1 n TRP 251 
1 n SER 252 
1 n ASP 253 
1 n GLY 254 
1 n GLY 255 
1 n THR 256 
1 n VAL 257 
1 n VAL 258 
1 n ARG 259 
1 n THR 260 
1 n ALA 261 
1 n LYS 262 
1 n PRO 263 
1 n ARG 264 
1 n THR 265 
1 n PRO 266 
1 n LEU 267 
1 n ALA 268 
1 n ALA 269 
1 n THR 270 
1 n SER 271 
1 n PHE 272 
1 n LEU 273 
1 n LEU 274 
1 n THR 275 
1 n PRO 276 
1 n GLY 277 
1 n ASN 278 
1 n PRO 279 
1 n GLN 280 
1 n SER 281 
1 n VAL 282 
1 n ARG 283 
1 n VAL 284 
1 n TYR 285 
1 n TYR 286 
1 n GLY 287 
1 n THR 288 
1 n GLU 289 
1 n ASP 290 
1 n ASN 291 
1 n ARG 292 
1 n ILE 293 
1 n LEU 294 
1 n GLU 295 
1 n LYS 296 
1 n GLY 297 
1 n THR 298 
1 n GLU 299 
1 n GLY 300 
1 n GLY 301 
1 n THR 302 
1 n TYR 303 
1 n TRP 304 
1 n TYR 305 
1 n ASP 306 
1 n GLY 307 
1 n ALA 308 
1 n PHE 309 
1 n GLU 310 
1 n HIS 311 
1 n SER 312 
1 n ALA 313 
1 n ILE 314 
1 n PRO 315 
1 n ASP 316 
1 n SER 317 
1 n GLN 318 
1 n VAL 319 
1 n ALA 320 
1 n ALA 321 
1 n VAL 322 
1 n ASP 323 
1 n TRP 324 
1 n GLY 325 
1 n ASN 326 
1 n GLY 327 
1 n GLY 328 
1 n VAL 329 
1 n PHE 330 
1 n ASN 331 
1 n ILE 332 
1 n ARG 333 
1 n LEU 334 
1 n TYR 335 
1 n ILE 336 
1 n GLN 337 
1 n ASP 338 
1 n GLY 339 
1 n ALA 340 
1 n PHE 341 
1 n LYS 342 
1 n ASN 343 
1 n GLY 344 
1 n ILE 345 
1 n SER 346 
1 n GLU 347 
1 n TRP 348 
1 n ALA 349 
1 n TRP 350 
1 n PHE 351 
1 n ARG 352 
1 n ARG 353 
1 n SER 354 
1 n TRP 355 
1 n ARG 356 
1 n ARG 357 
1 n GLY 358 
1 n ILE 359 
1 n LEU 360 
1 n ALA 361 
1 n ILE 362 
1 n PRO 363 
1 n PRO 364 
1 n ALA 365 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.1 @ 2026-05-22 07:40:38)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 78.02
_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
BBB MET 1   2 19.48 1 1   
BBB LYS 2   2 16.59 1 2   
BBB LEU 3   2 15.95 1 3   
BBB LEU 4   2 19.72 1 4   
BBB HIS 5   2 20.76 1 5   
BBB PHE 6   2 21.98 1 6   
BBB THR 7   2 24.65 1 7   
BBB ILE 8   2 26.02 1 8   
BBB LEU 9   2 24.17 1 9   
BBB LEU 10  2 24.75 1 10  
BBB GLN 11  2 24.97 1 11  
BBB VAL 12  2 29.46 1 12  
BBB SER 13  2 30.00 1 13  
BBB LEU 14  2 33.41 1 14  
BBB PHE 15  2 30.42 1 15  
BBB PRO 16  2 34.04 1 16  
BBB ALA 17  2 37.36 1 17  
BBB SER 18  2 33.95 1 18  
BBB SER 19  2 35.55 1 19  
BBB LEU 20  2 31.86 1 20  
BBB ALA 21  2 36.39 1 21  
BBB GLN 22  2 36.96 1 22  
BBB ALA 23  2 33.23 1 23  
BBB GLY 24  2 33.04 1 24  
BBB GLY 25  2 35.19 1 25  
BBB ASN 26  2 35.19 1 26  
BBB ASN 27  2 47.37 1 27  
BBB THR 28  2 55.75 1 28  
BBB GLU 29  2 52.90 1 29  
BBB VAL 30  2 62.49 1 30  
BBB GLN 31  2 59.62 1 31  
BBB VAL 32  2 60.30 1 32  
BBB GLN 33  2 52.14 1 33  
BBB GLN 34  2 59.16 1 34  
BBB THR 35  2 74.70 1 35  
BBB LEU 36  2 72.13 1 36  
BBB PRO 37  2 78.74 1 37  
BBB GLY 38  2 83.84 1 38  
BBB THR 39  2 85.62 1 39  
BBB GLY 40  2 90.26 1 40  
BBB ILE 41  2 93.65 1 41  
BBB ALA 42  2 96.23 1 42  
BBB ALA 43  2 95.58 1 43  
BBB VAL 44  2 93.03 1 44  
BBB ASN 45  2 86.89 1 45  
BBB SER 46  2 80.10 1 46  
BBB VAL 47  2 74.18 1 47  
BBB ASN 48  2 71.90 1 48  
BBB LEU 49  2 76.50 1 49  
BBB LEU 50  2 88.41 1 50  
BBB ARG 51  2 84.53 1 51  
BBB ILE 52  2 93.44 1 52  
BBB TYR 53  2 94.06 1 53  
BBB SER 54  2 93.44 1 54  
BBB GLN 55  2 89.99 1 55  
BBB ASP 56  2 88.39 1 56  
BBB THR 57  2 85.99 1 57  
BBB SER 58  2 87.77 1 58  
BBB GLY 59  2 92.16 1 59  
BBB GLY 60  2 92.73 1 60  
BBB ILE 61  2 93.64 1 61  
BBB ARG 62  2 82.57 1 62  
BBB GLU 63  2 91.32 1 63  
BBB ALA 64  2 92.20 1 64  
BBB ARG 65  2 82.53 1 65  
BBB PHE 66  2 87.60 1 66  
BBB GLU 67  2 78.87 1 67  
BBB GLY 68  2 84.34 1 68  
BBB TYR 69  2 79.98 1 69  
BBB TRP 70  2 89.02 1 70  
BBB SER 71  2 86.86 1 71  
BBB GLY 72  2 85.32 1 72  
BBB GLY 73  2 85.27 1 73  
BBB LEU 74  2 82.89 1 74  
BBB ALA 75  2 83.04 1 75  
BBB ASN 76  2 79.82 1 76  
BBB ASP 77  2 85.89 1 77  
BBB THR 78  2 91.54 1 78  
BBB ILE 79  2 94.98 1 79  
BBB ALA 80  2 95.90 1 80  
BBB LYS 81  2 87.61 1 81  
BBB ALA 82  2 95.40 1 82  
BBB ARG 83  2 87.99 1 83  
BBB ALA 84  2 92.03 1 84  
BBB ASN 85  2 86.83 1 85  
BBB SER 86  2 93.76 1 86  
BBB SER 87  2 94.80 1 87  
BBB ILE 88  2 95.54 1 88  
BBB ALA 89  2 97.10 1 89  
BBB ALA 90  2 96.33 1 90  
BBB ALA 91  2 93.81 1 91  
BBB SER 92  2 88.82 1 92  
BBB ASP 93  2 74.77 1 93  
BBB ASP 94  2 56.92 1 94  
BBB LEU 95  2 43.29 1 95  
BBB GLU 96  2 37.78 1 96  
BBB LEU 97  2 34.76 1 97  
BBB TYR 98  2 31.17 1 98  
BBB LYS 99  2 35.53 1 99  
BBB SER 100 2 40.97 1 100 
BBB SER 101 2 42.66 1 101 
BBB SER 102 2 45.64 1 102 
BBB SER 103 2 48.38 1 103 
BBB THR 104 2 47.70 1 104 
BBB ASN 105 2 50.18 1 105 
BBB PHE 106 2 49.87 1 106 
BBB LEU 107 2 55.77 1 107 
BBB LEU 108 2 68.60 1 108 
BBB LYS 109 2 76.94 1 109 
BBB ILE 110 2 90.04 1 110 
BBB ARG 111 2 85.92 1 111 
BBB VAL 112 2 95.78 1 112 
BBB TYR 113 2 95.86 1 113 
BBB TYR 114 2 97.00 1 114 
BBB LEU 115 2 95.82 1 115 
BBB LEU 116 2 96.61 1 116 
BBB PRO 117 2 96.18 1 117 
BBB ASN 118 2 94.19 1 118 
BBB ASN 119 2 95.10 1 119 
BBB THR 120 2 97.00 1 120 
BBB LEU 121 2 97.12 1 121 
BBB GLY 122 2 96.85 1 122 
BBB GLU 123 2 92.37 1 123 
BBB ALA 124 2 93.33 1 124 
BBB ALA 125 2 90.00 1 125 
BBB SER 126 2 86.93 1 126 
BBB ASP 127 2 77.59 1 127 
BBB SER 128 2 65.50 1 128 
BBB GLN 129 2 55.70 1 129 
BBB SER 130 2 61.86 1 130 
BBB ARG 131 2 65.39 1 131 
BBB TRP 132 2 91.48 1 132 
BBB TYR 133 2 85.43 1 133 
BBB THR 134 2 88.45 1 134 
BBB GLY 135 2 89.23 1 135 
BBB SER 136 2 86.59 1 136 
BBB LEU 137 2 92.03 1 137 
BBB ASN 138 2 90.29 1 138 
BBB GLN 139 2 81.47 1 139 
BBB TYR 140 2 87.54 1 140 
BBB ASN 141 2 88.09 1 141 
BBB PHE 142 2 94.52 1 142 
BBB GLN 143 2 90.38 1 143 
BBB VAL 144 2 97.33 1 144 
BBB ALA 145 2 97.53 1 145 
BBB SER 146 2 95.05 1 146 
BBB HIS 147 2 94.31 1 147 
BBB SER 148 2 96.92 1 148 
BBB ARG 149 2 88.60 1 149 
BBB LEU 150 2 97.38 1 150 
BBB ALA 151 2 98.03 1 151 
BBB ALA 152 2 96.99 1 152 
BBB VAL 153 2 94.63 1 153 
BBB PHE 154 2 80.81 1 154 
BBB VAL 155 2 87.51 1 155 
BBB PRO 156 2 79.61 1 156 
BBB SER 157 2 70.24 1 157 
BBB THR 158 2 63.38 1 158 
BBB GLN 159 2 57.67 1 159 
BBB ARG 160 2 59.56 1 160 
BBB PRO 161 2 70.59 1 161 
BBB ARG 162 2 75.31 1 162 
BBB LEU 163 2 88.05 1 163 
BBB ARG 164 2 91.14 1 164 
BBB ILE 165 2 94.48 1 165 
BBB TYR 166 2 98.03 1 166 
BBB ALA 167 2 98.41 1 167 
BBB GLN 168 2 97.16 1 168 
BBB LEU 169 2 97.82 1 169 
BBB GLY 170 2 97.80 1 170 
BBB ASP 171 2 97.28 1 171 
BBB ASN 172 2 95.81 1 172 
BBB THR 173 2 98.18 1 173 
BBB ILE 174 2 97.92 1 174 
BBB GLN 175 2 97.10 1 175 
BBB GLU 176 2 96.39 1 176 
BBB PHE 177 2 96.60 1 177 
BBB GLY 178 2 92.12 1 178 
BBB TYR 179 2 83.87 1 179 
BBB ASP 180 2 78.53 1 180 
BBB VAL 181 2 67.59 1 181 
BBB SER 182 2 59.62 1 182 
BBB PRO 183 2 51.82 1 183 
BBB LEU 184 2 47.95 1 184 
BBB SER 185 2 46.71 1 185 
BBB GLN 186 2 41.93 1 186 
BBB LEU 187 2 45.12 1 187 
BBB GLU 188 2 41.87 1 188 
BBB PRO 189 2 48.63 1 189 
BBB MET 190 2 43.86 1 190 
BBB PHE 191 2 43.50 1 191 
BBB ALA 192 2 43.39 1 192 
BBB ASN 193 2 39.33 1 193 
BBB TYR 194 2 32.23 1 194 
BBB LEU 195 2 35.05 1 195 
BBB LYS 196 2 33.36 1 196 
BBB VAL 197 2 32.80 1 197 
BBB GLY 198 2 46.08 1 198 
BBB ARG 199 2 47.00 1 199 
BBB GLY 200 2 80.72 1 200 
BBB TRP 201 2 89.10 1 201 
BBB GLN 202 2 80.34 1 202 
BBB ARG 203 2 86.68 1 203 
BBB LEU 204 2 91.99 1 204 
BBB ALA 205 2 96.43 1 205 
BBB ASN 206 2 96.96 1 206 
BBB PHE 207 2 96.91 1 207 
BBB GLY 208 2 97.48 1 208 
BBB PRO 209 2 96.98 1 209 
BBB ALA 210 2 98.01 1 210 
BBB LEU 211 2 96.86 1 211 
BBB PRO 212 2 97.67 1 212 
BBB GLY 213 2 96.91 1 213 
BBB THR 214 2 96.95 1 214 
BBB GLY 215 2 97.52 1 215 
BBB ILE 216 2 97.60 1 216 
BBB ALA 217 2 97.99 1 217 
BBB ALA 218 2 97.14 1 218 
BBB LEU 219 2 93.20 1 219 
BBB THR 220 2 85.93 1 220 
BBB TYR 221 2 83.57 1 221 
BBB THR 222 2 74.39 1 222 
BBB THR 223 2 68.04 1 223 
BBB GLY 224 2 66.19 1 224 
BBB LEU 225 2 56.12 1 225 
BBB ARG 226 2 54.41 1 226 
BBB ARG 227 2 65.35 1 227 
BBB SER 228 2 81.37 1 228 
BBB THR 229 2 87.20 1 229 
BBB THR 230 2 93.49 1 230 
BBB ARG 231 2 86.94 1 231 
BBB VAL 232 2 97.74 1 232 
BBB TYR 233 2 96.99 1 233 
BBB PHE 234 2 98.19 1 234 
BBB GLN 235 2 94.30 1 235 
BBB THR 236 2 96.65 1 236 
BBB THR 237 2 94.98 1 237 
BBB ASP 238 2 93.21 1 238 
BBB ARG 239 2 84.09 1 239 
BBB ARG 240 2 87.94 1 240 
BBB VAL 241 2 97.46 1 241 
BBB VAL 242 2 97.24 1 242 
BBB GLU 243 2 93.88 1 243 
BBB ARG 244 2 89.71 1 244 
BBB VAL 245 2 94.19 1 245 
BBB TYR 246 2 90.79 1 246 
BBB ASP 247 2 79.73 1 247 
BBB ASN 248 2 78.06 1 248 
BBB ARG 249 2 72.88 1 249 
BBB SER 250 2 92.41 1 250 
BBB TRP 251 2 96.25 1 251 
BBB SER 252 2 94.15 1 252 
BBB ASP 253 2 88.54 1 253 
BBB GLY 254 2 89.81 1 254 
BBB GLY 255 2 91.87 1 255 
BBB THR 256 2 91.23 1 256 
BBB VAL 257 2 93.85 1 257 
BBB VAL 258 2 95.31 1 258 
BBB ARG 259 2 80.22 1 259 
BBB THR 260 2 90.21 1 260 
BBB ALA 261 2 94.74 1 261 
BBB LYS 262 2 90.03 1 262 
BBB PRO 263 2 95.78 1 263 
BBB ARG 264 2 87.27 1 264 
BBB THR 265 2 95.70 1 265 
BBB PRO 266 2 96.88 1 266 
BBB LEU 267 2 97.30 1 267 
BBB ALA 268 2 97.70 1 268 
BBB ALA 269 2 96.81 1 269 
BBB THR 270 2 93.01 1 270 
BBB SER 271 2 88.42 1 271 
BBB PHE 272 2 81.79 1 272 
BBB LEU 273 2 69.77 1 273 
BBB LEU 274 2 63.88 1 274 
BBB THR 275 2 54.18 1 275 
BBB PRO 276 2 52.81 1 276 
BBB GLY 277 2 50.50 1 277 
BBB ASN 278 2 51.28 1 278 
BBB PRO 279 2 56.93 1 279 
BBB GLN 280 2 67.04 1 280 
BBB SER 281 2 85.14 1 281 
BBB VAL 282 2 92.28 1 282 
BBB ARG 283 2 88.25 1 283 
BBB VAL 284 2 97.18 1 284 
BBB TYR 285 2 97.07 1 285 
BBB TYR 286 2 97.12 1 286 
BBB GLY 287 2 95.83 1 287 
BBB THR 288 2 94.14 1 288 
BBB GLU 289 2 88.88 1 289 
BBB ASP 290 2 92.03 1 290 
BBB ASN 291 2 90.95 1 291 
BBB ARG 292 2 88.57 1 292 
BBB ILE 293 2 95.97 1 293 
BBB LEU 294 2 96.22 1 294 
BBB GLU 295 2 95.60 1 295 
BBB LYS 296 2 94.98 1 296 
BBB GLY 297 2 95.18 1 297 
BBB THR 298 2 90.87 1 298 
BBB GLU 299 2 79.84 1 299 
BBB GLY 300 2 72.61 1 300 
BBB GLY 301 2 67.69 1 301 
BBB THR 302 2 64.62 1 302 
BBB TYR 303 2 72.75 1 303 
BBB TRP 304 2 94.27 1 304 
BBB TYR 305 2 93.22 1 305 
BBB ASP 306 2 95.61 1 306 
BBB GLY 307 2 96.12 1 307 
BBB ALA 308 2 95.50 1 308 
BBB PHE 309 2 96.44 1 309 
BBB GLU 310 2 91.68 1 310 
BBB HIS 311 2 84.89 1 311 
BBB SER 312 2 89.89 1 312 
BBB ALA 313 2 92.28 1 313 
BBB ILE 314 2 89.10 1 314 
BBB PRO 315 2 89.66 1 315 
BBB ASP 316 2 84.97 1 316 
BBB SER 317 2 90.44 1 317 
BBB GLN 318 2 88.41 1 318 
BBB VAL 319 2 94.21 1 319 
BBB ALA 320 2 96.73 1 320 
BBB ALA 321 2 96.11 1 321 
BBB VAL 322 2 92.96 1 322 
BBB ASP 323 2 85.13 1 323 
BBB TRP 324 2 79.61 1 324 
BBB GLY 325 2 74.23 1 325 
BBB ASN 326 2 60.59 1 326 
BBB GLY 327 2 59.93 1 327 
BBB GLY 328 2 62.19 1 328 
BBB VAL 329 2 68.18 1 329 
BBB PHE 330 2 74.90 1 330 
BBB ASN 331 2 82.26 1 331 
BBB ILE 332 2 90.83 1 332 
BBB ARG 333 2 87.89 1 333 
BBB LEU 334 2 92.71 1 334 
BBB TYR 335 2 94.91 1 335 
BBB ILE 336 2 93.61 1 336 
BBB GLN 337 2 89.90 1 337 
BBB ASP 338 2 86.15 1 338 
BBB GLY 339 2 82.68 1 339 
BBB ALA 340 2 79.63 1 340 
BBB PHE 341 2 73.54 1 341 
BBB LYS 342 2 72.36 1 342 
BBB ASN 343 2 80.52 1 343 
BBB GLY 344 2 88.36 1 344 
BBB ILE 345 2 90.65 1 345 
BBB SER 346 2 90.42 1 346 
BBB GLU 347 2 90.72 1 347 
BBB TRP 348 2 91.79 1 348 
BBB ALA 349 2 93.34 1 349 
BBB TRP 350 2 85.24 1 350 
BBB PHE 351 2 70.81 1 351 
BBB ARG 352 2 66.84 1 352 
BBB ARG 353 2 73.60 1 353 
BBB SER 354 2 88.56 1 354 
BBB TRP 355 2 93.38 1 355 
BBB ARG 356 2 75.91 1 356 
BBB ARG 357 2 83.48 1 357 
BBB GLY 358 2 88.58 1 358 
BBB ILE 359 2 82.83 1 359 
BBB LEU 360 2 80.07 1 360 
BBB ALA 361 2 86.42 1 361 
BBB ILE 362 2 83.58 1 362 
BBB PRO 363 2 80.97 1 363 
BBB PRO 364 2 73.02 1 364 
BBB ALA 365 2 62.71 1 365 
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   BBB
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.
;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
BBB 1   1 n MET . 1   BBB 1   
BBB 2   1 n LYS . 2   BBB 2   
BBB 3   1 n LEU . 3   BBB 3   
BBB 4   1 n LEU . 4   BBB 4   
BBB 5   1 n HIS . 5   BBB 5   
BBB 6   1 n PHE . 6   BBB 6   
BBB 7   1 n THR . 7   BBB 7   
BBB 8   1 n ILE . 8   BBB 8   
BBB 9   1 n LEU . 9   BBB 9   
BBB 10  1 n LEU . 10  BBB 10  
BBB 11  1 n GLN . 11  BBB 11  
BBB 12  1 n VAL . 12  BBB 12  
BBB 13  1 n SER . 13  BBB 13  
BBB 14  1 n LEU . 14  BBB 14  
BBB 15  1 n PHE . 15  BBB 15  
BBB 16  1 n PRO . 16  BBB 16  
BBB 17  1 n ALA . 17  BBB 17  
BBB 18  1 n SER . 18  BBB 18  
BBB 19  1 n SER . 19  BBB 19  
BBB 20  1 n LEU . 20  BBB 20  
BBB 21  1 n ALA . 21  BBB 21  
BBB 22  1 n GLN . 22  BBB 22  
BBB 23  1 n ALA . 23  BBB 23  
BBB 24  1 n GLY . 24  BBB 24  
BBB 25  1 n GLY . 25  BBB 25  
BBB 26  1 n ASN . 26  BBB 26  
BBB 27  1 n ASN . 27  BBB 27  
BBB 28  1 n THR . 28  BBB 28  
BBB 29  1 n GLU . 29  BBB 29  
BBB 30  1 n VAL . 30  BBB 30  
BBB 31  1 n GLN . 31  BBB 31  
BBB 32  1 n VAL . 32  BBB 32  
BBB 33  1 n GLN . 33  BBB 33  
BBB 34  1 n GLN . 34  BBB 34  
BBB 35  1 n THR . 35  BBB 35  
BBB 36  1 n LEU . 36  BBB 36  
BBB 37  1 n PRO . 37  BBB 37  
BBB 38  1 n GLY . 38  BBB 38  
BBB 39  1 n THR . 39  BBB 39  
BBB 40  1 n GLY . 40  BBB 40  
BBB 41  1 n ILE . 41  BBB 41  
BBB 42  1 n ALA . 42  BBB 42  
BBB 43  1 n ALA . 43  BBB 43  
BBB 44  1 n VAL . 44  BBB 44  
BBB 45  1 n ASN . 45  BBB 45  
BBB 46  1 n SER . 46  BBB 46  
BBB 47  1 n VAL . 47  BBB 47  
BBB 48  1 n ASN . 48  BBB 48  
BBB 49  1 n LEU . 49  BBB 49  
BBB 50  1 n LEU . 50  BBB 50  
BBB 51  1 n ARG . 51  BBB 51  
BBB 52  1 n ILE . 52  BBB 52  
BBB 53  1 n TYR . 53  BBB 53  
BBB 54  1 n SER . 54  BBB 54  
BBB 55  1 n GLN . 55  BBB 55  
BBB 56  1 n ASP . 56  BBB 56  
BBB 57  1 n THR . 57  BBB 57  
BBB 58  1 n SER . 58  BBB 58  
BBB 59  1 n GLY . 59  BBB 59  
BBB 60  1 n GLY . 60  BBB 60  
BBB 61  1 n ILE . 61  BBB 61  
BBB 62  1 n ARG . 62  BBB 62  
BBB 63  1 n GLU . 63  BBB 63  
BBB 64  1 n ALA . 64  BBB 64  
BBB 65  1 n ARG . 65  BBB 65  
BBB 66  1 n PHE . 66  BBB 66  
BBB 67  1 n GLU . 67  BBB 67  
BBB 68  1 n GLY . 68  BBB 68  
BBB 69  1 n TYR . 69  BBB 69  
BBB 70  1 n TRP . 70  BBB 70  
BBB 71  1 n SER . 71  BBB 71  
BBB 72  1 n GLY . 72  BBB 72  
BBB 73  1 n GLY . 73  BBB 73  
BBB 74  1 n LEU . 74  BBB 74  
BBB 75  1 n ALA . 75  BBB 75  
BBB 76  1 n ASN . 76  BBB 76  
BBB 77  1 n ASP . 77  BBB 77  
BBB 78  1 n THR . 78  BBB 78  
BBB 79  1 n ILE . 79  BBB 79  
BBB 80  1 n ALA . 80  BBB 80  
BBB 81  1 n LYS . 81  BBB 81  
BBB 82  1 n ALA . 82  BBB 82  
BBB 83  1 n ARG . 83  BBB 83  
BBB 84  1 n ALA . 84  BBB 84  
BBB 85  1 n ASN . 85  BBB 85  
BBB 86  1 n SER . 86  BBB 86  
BBB 87  1 n SER . 87  BBB 87  
BBB 88  1 n ILE . 88  BBB 88  
BBB 89  1 n ALA . 89  BBB 89  
BBB 90  1 n ALA . 90  BBB 90  
BBB 91  1 n ALA . 91  BBB 91  
BBB 92  1 n SER . 92  BBB 92  
BBB 93  1 n ASP . 93  BBB 93  
BBB 94  1 n ASP . 94  BBB 94  
BBB 95  1 n LEU . 95  BBB 95  
BBB 96  1 n GLU . 96  BBB 96  
BBB 97  1 n LEU . 97  BBB 97  
BBB 98  1 n TYR . 98  BBB 98  
BBB 99  1 n LYS . 99  BBB 99  
BBB 100 1 n SER . 100 BBB 100 
BBB 101 1 n SER . 101 BBB 101 
BBB 102 1 n SER . 102 BBB 102 
BBB 103 1 n SER . 103 BBB 103 
BBB 104 1 n THR . 104 BBB 104 
BBB 105 1 n ASN . 105 BBB 105 
BBB 106 1 n PHE . 106 BBB 106 
BBB 107 1 n LEU . 107 BBB 107 
BBB 108 1 n LEU . 108 BBB 108 
BBB 109 1 n LYS . 109 BBB 109 
BBB 110 1 n ILE . 110 BBB 110 
BBB 111 1 n ARG . 111 BBB 111 
BBB 112 1 n VAL . 112 BBB 112 
BBB 113 1 n TYR . 113 BBB 113 
BBB 114 1 n TYR . 114 BBB 114 
BBB 115 1 n LEU . 115 BBB 115 
BBB 116 1 n LEU . 116 BBB 116 
BBB 117 1 n PRO . 117 BBB 117 
BBB 118 1 n ASN . 118 BBB 118 
BBB 119 1 n ASN . 119 BBB 119 
BBB 120 1 n THR . 120 BBB 120 
BBB 121 1 n LEU . 121 BBB 121 
BBB 122 1 n GLY . 122 BBB 122 
BBB 123 1 n GLU . 123 BBB 123 
BBB 124 1 n ALA . 124 BBB 124 
BBB 125 1 n ALA . 125 BBB 125 
BBB 126 1 n SER . 126 BBB 126 
BBB 127 1 n ASP . 127 BBB 127 
BBB 128 1 n SER . 128 BBB 128 
BBB 129 1 n GLN . 129 BBB 129 
BBB 130 1 n SER . 130 BBB 130 
BBB 131 1 n ARG . 131 BBB 131 
BBB 132 1 n TRP . 132 BBB 132 
BBB 133 1 n TYR . 133 BBB 133 
BBB 134 1 n THR . 134 BBB 134 
BBB 135 1 n GLY . 135 BBB 135 
BBB 136 1 n SER . 136 BBB 136 
BBB 137 1 n LEU . 137 BBB 137 
BBB 138 1 n ASN . 138 BBB 138 
BBB 139 1 n GLN . 139 BBB 139 
BBB 140 1 n TYR . 140 BBB 140 
BBB 141 1 n ASN . 141 BBB 141 
BBB 142 1 n PHE . 142 BBB 142 
BBB 143 1 n GLN . 143 BBB 143 
BBB 144 1 n VAL . 144 BBB 144 
BBB 145 1 n ALA . 145 BBB 145 
BBB 146 1 n SER . 146 BBB 146 
BBB 147 1 n HIS . 147 BBB 147 
BBB 148 1 n SER . 148 BBB 148 
BBB 149 1 n ARG . 149 BBB 149 
BBB 150 1 n LEU . 150 BBB 150 
BBB 151 1 n ALA . 151 BBB 151 
BBB 152 1 n ALA . 152 BBB 152 
BBB 153 1 n VAL . 153 BBB 153 
BBB 154 1 n PHE . 154 BBB 154 
BBB 155 1 n VAL . 155 BBB 155 
BBB 156 1 n PRO . 156 BBB 156 
BBB 157 1 n SER . 157 BBB 157 
BBB 158 1 n THR . 158 BBB 158 
BBB 159 1 n GLN . 159 BBB 159 
BBB 160 1 n ARG . 160 BBB 160 
BBB 161 1 n PRO . 161 BBB 161 
BBB 162 1 n ARG . 162 BBB 162 
BBB 163 1 n LEU . 163 BBB 163 
BBB 164 1 n ARG . 164 BBB 164 
BBB 165 1 n ILE . 165 BBB 165 
BBB 166 1 n TYR . 166 BBB 166 
BBB 167 1 n ALA . 167 BBB 167 
BBB 168 1 n GLN . 168 BBB 168 
BBB 169 1 n LEU . 169 BBB 169 
BBB 170 1 n GLY . 170 BBB 170 
BBB 171 1 n ASP . 171 BBB 171 
BBB 172 1 n ASN . 172 BBB 172 
BBB 173 1 n THR . 173 BBB 173 
BBB 174 1 n ILE . 174 BBB 174 
BBB 175 1 n GLN . 175 BBB 175 
BBB 176 1 n GLU . 176 BBB 176 
BBB 177 1 n PHE . 177 BBB 177 
BBB 178 1 n GLY . 178 BBB 178 
BBB 179 1 n TYR . 179 BBB 179 
BBB 180 1 n ASP . 180 BBB 180 
BBB 181 1 n VAL . 181 BBB 181 
BBB 182 1 n SER . 182 BBB 182 
BBB 183 1 n PRO . 183 BBB 183 
BBB 184 1 n LEU . 184 BBB 184 
BBB 185 1 n SER . 185 BBB 185 
BBB 186 1 n GLN . 186 BBB 186 
BBB 187 1 n LEU . 187 BBB 187 
BBB 188 1 n GLU . 188 BBB 188 
BBB 189 1 n PRO . 189 BBB 189 
BBB 190 1 n MET . 190 BBB 190 
BBB 191 1 n PHE . 191 BBB 191 
BBB 192 1 n ALA . 192 BBB 192 
BBB 193 1 n ASN . 193 BBB 193 
BBB 194 1 n TYR . 194 BBB 194 
BBB 195 1 n LEU . 195 BBB 195 
BBB 196 1 n LYS . 196 BBB 196 
BBB 197 1 n VAL . 197 BBB 197 
BBB 198 1 n GLY . 198 BBB 198 
BBB 199 1 n ARG . 199 BBB 199 
BBB 200 1 n GLY . 200 BBB 200 
BBB 201 1 n TRP . 201 BBB 201 
BBB 202 1 n GLN . 202 BBB 202 
BBB 203 1 n ARG . 203 BBB 203 
BBB 204 1 n LEU . 204 BBB 204 
BBB 205 1 n ALA . 205 BBB 205 
BBB 206 1 n ASN . 206 BBB 206 
BBB 207 1 n PHE . 207 BBB 207 
BBB 208 1 n GLY . 208 BBB 208 
BBB 209 1 n PRO . 209 BBB 209 
BBB 210 1 n ALA . 210 BBB 210 
BBB 211 1 n LEU . 211 BBB 211 
BBB 212 1 n PRO . 212 BBB 212 
BBB 213 1 n GLY . 213 BBB 213 
BBB 214 1 n THR . 214 BBB 214 
BBB 215 1 n GLY . 215 BBB 215 
BBB 216 1 n ILE . 216 BBB 216 
BBB 217 1 n ALA . 217 BBB 217 
BBB 218 1 n ALA . 218 BBB 218 
BBB 219 1 n LEU . 219 BBB 219 
BBB 220 1 n THR . 220 BBB 220 
BBB 221 1 n TYR . 221 BBB 221 
BBB 222 1 n THR . 222 BBB 222 
BBB 223 1 n THR . 223 BBB 223 
BBB 224 1 n GLY . 224 BBB 224 
BBB 225 1 n LEU . 225 BBB 225 
BBB 226 1 n ARG . 226 BBB 226 
BBB 227 1 n ARG . 227 BBB 227 
BBB 228 1 n SER . 228 BBB 228 
BBB 229 1 n THR . 229 BBB 229 
BBB 230 1 n THR . 230 BBB 230 
BBB 231 1 n ARG . 231 BBB 231 
BBB 232 1 n VAL . 232 BBB 232 
BBB 233 1 n TYR . 233 BBB 233 
BBB 234 1 n PHE . 234 BBB 234 
BBB 235 1 n GLN . 235 BBB 235 
BBB 236 1 n THR . 236 BBB 236 
BBB 237 1 n THR . 237 BBB 237 
BBB 238 1 n ASP . 238 BBB 238 
BBB 239 1 n ARG . 239 BBB 239 
BBB 240 1 n ARG . 240 BBB 240 
BBB 241 1 n VAL . 241 BBB 241 
BBB 242 1 n VAL . 242 BBB 242 
BBB 243 1 n GLU . 243 BBB 243 
BBB 244 1 n ARG . 244 BBB 244 
BBB 245 1 n VAL . 245 BBB 245 
BBB 246 1 n TYR . 246 BBB 246 
BBB 247 1 n ASP . 247 BBB 247 
BBB 248 1 n ASN . 248 BBB 248 
BBB 249 1 n ARG . 249 BBB 249 
BBB 250 1 n SER . 250 BBB 250 
BBB 251 1 n TRP . 251 BBB 251 
BBB 252 1 n SER . 252 BBB 252 
BBB 253 1 n ASP . 253 BBB 253 
BBB 254 1 n GLY . 254 BBB 254 
BBB 255 1 n GLY . 255 BBB 255 
BBB 256 1 n THR . 256 BBB 256 
BBB 257 1 n VAL . 257 BBB 257 
BBB 258 1 n VAL . 258 BBB 258 
BBB 259 1 n ARG . 259 BBB 259 
BBB 260 1 n THR . 260 BBB 260 
BBB 261 1 n ALA . 261 BBB 261 
BBB 262 1 n LYS . 262 BBB 262 
BBB 263 1 n PRO . 263 BBB 263 
BBB 264 1 n ARG . 264 BBB 264 
BBB 265 1 n THR . 265 BBB 265 
BBB 266 1 n PRO . 266 BBB 266 
BBB 267 1 n LEU . 267 BBB 267 
BBB 268 1 n ALA . 268 BBB 268 
BBB 269 1 n ALA . 269 BBB 269 
BBB 270 1 n THR . 270 BBB 270 
BBB 271 1 n SER . 271 BBB 271 
BBB 272 1 n PHE . 272 BBB 272 
BBB 273 1 n LEU . 273 BBB 273 
BBB 274 1 n LEU . 274 BBB 274 
BBB 275 1 n THR . 275 BBB 275 
BBB 276 1 n PRO . 276 BBB 276 
BBB 277 1 n GLY . 277 BBB 277 
BBB 278 1 n ASN . 278 BBB 278 
BBB 279 1 n PRO . 279 BBB 279 
BBB 280 1 n GLN . 280 BBB 280 
BBB 281 1 n SER . 281 BBB 281 
BBB 282 1 n VAL . 282 BBB 282 
BBB 283 1 n ARG . 283 BBB 283 
BBB 284 1 n VAL . 284 BBB 284 
BBB 285 1 n TYR . 285 BBB 285 
BBB 286 1 n TYR . 286 BBB 286 
BBB 287 1 n GLY . 287 BBB 287 
BBB 288 1 n THR . 288 BBB 288 
BBB 289 1 n GLU . 289 BBB 289 
BBB 290 1 n ASP . 290 BBB 290 
BBB 291 1 n ASN . 291 BBB 291 
BBB 292 1 n ARG . 292 BBB 292 
BBB 293 1 n ILE . 293 BBB 293 
BBB 294 1 n LEU . 294 BBB 294 
BBB 295 1 n GLU . 295 BBB 295 
BBB 296 1 n LYS . 296 BBB 296 
BBB 297 1 n GLY . 297 BBB 297 
BBB 298 1 n THR . 298 BBB 298 
BBB 299 1 n GLU . 299 BBB 299 
BBB 300 1 n GLY . 300 BBB 300 
BBB 301 1 n GLY . 301 BBB 301 
BBB 302 1 n THR . 302 BBB 302 
BBB 303 1 n TYR . 303 BBB 303 
BBB 304 1 n TRP . 304 BBB 304 
BBB 305 1 n TYR . 305 BBB 305 
BBB 306 1 n ASP . 306 BBB 306 
BBB 307 1 n GLY . 307 BBB 307 
BBB 308 1 n ALA . 308 BBB 308 
BBB 309 1 n PHE . 309 BBB 309 
BBB 310 1 n GLU . 310 BBB 310 
BBB 311 1 n HIS . 311 BBB 311 
BBB 312 1 n SER . 312 BBB 312 
BBB 313 1 n ALA . 313 BBB 313 
BBB 314 1 n ILE . 314 BBB 314 
BBB 315 1 n PRO . 315 BBB 315 
BBB 316 1 n ASP . 316 BBB 316 
BBB 317 1 n SER . 317 BBB 317 
BBB 318 1 n GLN . 318 BBB 318 
BBB 319 1 n VAL . 319 BBB 319 
BBB 320 1 n ALA . 320 BBB 320 
BBB 321 1 n ALA . 321 BBB 321 
BBB 322 1 n VAL . 322 BBB 322 
BBB 323 1 n ASP . 323 BBB 323 
BBB 324 1 n TRP . 324 BBB 324 
BBB 325 1 n GLY . 325 BBB 325 
BBB 326 1 n ASN . 326 BBB 326 
BBB 327 1 n GLY . 327 BBB 327 
BBB 328 1 n GLY . 328 BBB 328 
BBB 329 1 n VAL . 329 BBB 329 
BBB 330 1 n PHE . 330 BBB 330 
BBB 331 1 n ASN . 331 BBB 331 
BBB 332 1 n ILE . 332 BBB 332 
BBB 333 1 n ARG . 333 BBB 333 
BBB 334 1 n LEU . 334 BBB 334 
BBB 335 1 n TYR . 335 BBB 335 
BBB 336 1 n ILE . 336 BBB 336 
BBB 337 1 n GLN . 337 BBB 337 
BBB 338 1 n ASP . 338 BBB 338 
BBB 339 1 n GLY . 339 BBB 339 
BBB 340 1 n ALA . 340 BBB 340 
BBB 341 1 n PHE . 341 BBB 341 
BBB 342 1 n LYS . 342 BBB 342 
BBB 343 1 n ASN . 343 BBB 343 
BBB 344 1 n GLY . 344 BBB 344 
BBB 345 1 n ILE . 345 BBB 345 
BBB 346 1 n SER . 346 BBB 346 
BBB 347 1 n GLU . 347 BBB 347 
BBB 348 1 n TRP . 348 BBB 348 
BBB 349 1 n ALA . 349 BBB 349 
BBB 350 1 n TRP . 350 BBB 350 
BBB 351 1 n PHE . 351 BBB 351 
BBB 352 1 n ARG . 352 BBB 352 
BBB 353 1 n ARG . 353 BBB 353 
BBB 354 1 n SER . 354 BBB 354 
BBB 355 1 n TRP . 355 BBB 355 
BBB 356 1 n ARG . 356 BBB 356 
BBB 357 1 n ARG . 357 BBB 357 
BBB 358 1 n GLY . 358 BBB 358 
BBB 359 1 n ILE . 359 BBB 359 
BBB 360 1 n LEU . 360 BBB 360 
BBB 361 1 n ALA . 361 BBB 361 
BBB 362 1 n ILE . 362 BBB 362 
BBB 363 1 n PRO . 363 BBB 363 
BBB 364 1 n PRO . 364 BBB 364 
BBB 365 1 n ALA . 365 BBB 365 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (25b635fa27adb4b12654a9dc6367a96b1463ec03aa886066ffc6cf0691bbe007)"
#
_struct_asym.entity_id 1
_struct_asym.id        BBB
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET BBB 1 1   ? -28.903 -51.213 11.752  1.00 11.37 1   BBB 1 
ATOM 2    C CA  . MET BBB 1 1   ? -28.682 -49.928 11.058  1.00 22.48 1   BBB 1 
ATOM 3    C C   . MET BBB 1 1   ? -27.355 -49.351 11.523  1.00 23.47 1   BBB 1 
ATOM 4    O O   . MET BBB 1 1   ? -27.250 -48.974 12.681  1.00 23.22 1   BBB 1 
ATOM 5    C CB  . MET BBB 1 1   ? -29.834 -48.953 11.351  1.00 22.50 1   BBB 1 
ATOM 6    C CG  . MET BBB 1 1   ? -30.977 -49.123 10.345  1.00 19.71 1   BBB 1 
ATOM 7    S SD  . MET BBB 1 1   ? -32.566 -48.460 10.903  1.00 18.43 1   BBB 1 
ATOM 8    C CE  . MET BBB 1 1   ? -32.212 -46.680 11.068  1.00 14.65 1   BBB 1 
ATOM 9    N N   . LYS BBB 1 2   ? -26.324 -49.379 10.676  1.00 15.18 2   BBB 1 
ATOM 10   C CA  . LYS BBB 1 2   ? -25.006 -48.779 10.967  1.00 19.95 2   BBB 1 
ATOM 11   C C   . LYS BBB 1 2   ? -24.993 -47.359 10.393  1.00 19.53 2   BBB 1 
ATOM 12   O O   . LYS BBB 1 2   ? -25.197 -47.207 9.194   1.00 18.41 2   BBB 1 
ATOM 13   C CB  . LYS BBB 1 2   ? -23.865 -49.636 10.371  1.00 19.44 2   BBB 1 
ATOM 14   C CG  . LYS BBB 1 2   ? -23.540 -50.906 11.183  1.00 16.79 2   BBB 1 
ATOM 15   C CD  . LYS BBB 1 2   ? -22.372 -51.691 10.556  1.00 15.20 2   BBB 1 
ATOM 16   C CE  . LYS BBB 1 2   ? -21.962 -52.891 11.426  1.00 13.01 2   BBB 1 
ATOM 17   N NZ  . LYS BBB 1 2   ? -20.847 -53.671 10.828  1.00 11.81 2   BBB 1 
ATOM 18   N N   . LEU BBB 1 3   ? -24.787 -46.367 11.243  1.00 11.47 3   BBB 1 
ATOM 19   C CA  . LEU BBB 1 3   ? -24.563 -44.980 10.830  1.00 17.18 3   BBB 1 
ATOM 20   C C   . LEU BBB 1 3   ? -23.142 -44.856 10.261  1.00 16.95 3   BBB 1 
ATOM 21   O O   . LEU BBB 1 3   ? -22.168 -45.018 10.996  1.00 16.95 3   BBB 1 
ATOM 22   C CB  . LEU BBB 1 3   ? -24.772 -44.022 12.028  1.00 17.36 3   BBB 1 
ATOM 23   C CG  . LEU BBB 1 3   ? -25.957 -43.047 11.880  1.00 15.63 3   BBB 1 
ATOM 24   C CD1 . LEU BBB 1 3   ? -27.269 -43.693 12.308  1.00 14.61 3   BBB 1 
ATOM 25   C CD2 . LEU BBB 1 3   ? -25.725 -41.799 12.729  1.00 17.46 3   BBB 1 
ATOM 26   N N   . LEU BBB 1 4   ? -23.029 -44.573 8.967   1.00 15.48 4   BBB 1 
ATOM 27   C CA  . LEU BBB 1 4   ? -21.776 -44.146 8.344   1.00 21.13 4   BBB 1 
ATOM 28   C C   . LEU BBB 1 4   ? -21.562 -42.656 8.651   1.00 20.93 4   BBB 1 
ATOM 29   O O   . LEU BBB 1 4   ? -22.355 -41.817 8.225   1.00 21.01 4   BBB 1 
ATOM 30   C CB  . LEU BBB 1 4   ? -21.814 -44.392 6.816   1.00 21.29 4   BBB 1 
ATOM 31   C CG  . LEU BBB 1 4   ? -20.800 -45.433 6.307   1.00 19.55 4   BBB 1 
ATOM 32   C CD1 . LEU BBB 1 4   ? -21.332 -46.854 6.455   1.00 17.45 4   BBB 1 
ATOM 33   C CD2 . LEU BBB 1 4   ? -20.475 -45.184 4.836   1.00 20.92 4   BBB 1 
ATOM 34   N N   . HIS BBB 1 5   ? -20.500 -42.339 9.379   1.00 19.52 5   BBB 1 
ATOM 35   C CA  . HIS BBB 1 5   ? -20.007 -40.967 9.494   1.00 23.15 5   BBB 1 
ATOM 36   C C   . HIS BBB 1 5   ? -19.080 -40.675 8.308   1.00 22.72 5   BBB 1 
ATOM 37   O O   . HIS BBB 1 5   ? -18.018 -41.279 8.189   1.00 22.17 5   BBB 1 
ATOM 38   C CB  . HIS BBB 1 5   ? -19.287 -40.765 10.839  1.00 23.48 5   BBB 1 
ATOM 39   C CG  . HIS BBB 1 5   ? -20.227 -40.515 11.996  1.00 20.70 5   BBB 1 
ATOM 40   N ND1 . HIS BBB 1 5   ? -21.236 -41.345 12.432  1.00 17.90 5   BBB 1 
ATOM 41   C CD2 . HIS BBB 1 5   ? -20.244 -39.410 12.802  1.00 17.78 5   BBB 1 
ATOM 42   C CE1 . HIS BBB 1 5   ? -21.849 -40.756 13.464  1.00 19.49 5   BBB 1 
ATOM 43   N NE2 . HIS BBB 1 5   ? -21.273 -39.569 13.733  1.00 20.70 5   BBB 1 
ATOM 44   N N   . PHE BBB 1 6   ? -19.489 -39.767 7.431   1.00 21.23 6   BBB 1 
ATOM 45   C CA  . PHE BBB 1 6   ? -18.615 -39.200 6.406   1.00 24.68 6   BBB 1 
ATOM 46   C C   . PHE BBB 1 6   ? -17.847 -38.020 7.011   1.00 23.70 6   BBB 1 
ATOM 47   O O   . PHE BBB 1 6   ? -18.404 -36.949 7.230   1.00 22.89 6   BBB 1 
ATOM 48   C CB  . PHE BBB 1 6   ? -19.427 -38.796 5.162   1.00 24.35 6   BBB 1 
ATOM 49   C CG  . PHE BBB 1 6   ? -19.292 -39.766 4.002   1.00 22.10 6   BBB 1 
ATOM 50   C CD1 . PHE BBB 1 6   ? -18.296 -39.549 3.028   1.00 19.97 6   BBB 1 
ATOM 51   C CD2 . PHE BBB 1 6   ? -20.152 -40.871 3.888   1.00 20.16 6   BBB 1 
ATOM 52   C CE1 . PHE BBB 1 6   ? -18.168 -40.432 1.940   1.00 20.10 6   BBB 1 
ATOM 53   C CE2 . PHE BBB 1 6   ? -20.020 -41.759 2.803   1.00 20.51 6   BBB 1 
ATOM 54   C CZ  . PHE BBB 1 6   ? -19.031 -41.538 1.827   1.00 22.12 6   BBB 1 
ATOM 55   N N   . THR BBB 1 7   ? -16.565 -38.225 7.277   1.00 20.90 7   BBB 1 
ATOM 56   C CA  . THR BBB 1 7   ? -15.639 -37.140 7.623   1.00 26.27 7   BBB 1 
ATOM 57   C C   . THR BBB 1 7   ? -15.062 -36.579 6.325   1.00 26.61 7   BBB 1 
ATOM 58   O O   . THR BBB 1 7   ? -14.260 -37.233 5.667   1.00 26.69 7   BBB 1 
ATOM 59   C CB  . THR BBB 1 7   ? -14.522 -37.636 8.560   1.00 25.81 7   BBB 1 
ATOM 60   O OG1 . THR BBB 1 7   ? -15.074 -38.389 9.618   1.00 22.60 7   BBB 1 
ATOM 61   C CG2 . THR BBB 1 7   ? -13.752 -36.485 9.196   1.00 23.69 7   BBB 1 
ATOM 62   N N   . ILE BBB 1 8   ? -15.478 -35.375 5.946   1.00 23.00 8   BBB 1 
ATOM 63   C CA  . ILE BBB 1 8   ? -14.848 -34.629 4.849   1.00 27.91 8   BBB 1 
ATOM 64   C C   . ILE BBB 1 8   ? -13.537 -34.046 5.386   1.00 28.27 8   BBB 1 
ATOM 65   O O   . ILE BBB 1 8   ? -13.541 -33.087 6.155   1.00 28.04 8   BBB 1 
ATOM 66   C CB  . ILE BBB 1 8   ? -15.809 -33.554 4.275   1.00 28.03 8   BBB 1 
ATOM 67   C CG1 . ILE BBB 1 8   ? -17.054 -34.235 3.659   1.00 24.56 8   BBB 1 
ATOM 68   C CG2 . ILE BBB 1 8   ? -15.092 -32.684 3.221   1.00 25.76 8   BBB 1 
ATOM 69   C CD1 . ILE BBB 1 8   ? -18.139 -33.264 3.182   1.00 22.59 8   BBB 1 
ATOM 70   N N   . LEU BBB 1 9   ? -12.412 -34.657 5.009   1.00 21.23 9   BBB 1 
ATOM 71   C CA  . LEU BBB 1 9   ? -11.090 -34.061 5.206   1.00 26.29 9   BBB 1 
ATOM 72   C C   . LEU BBB 1 9   ? -10.923 -32.912 4.202   1.00 26.72 9   BBB 1 
ATOM 73   O O   . LEU BBB 1 9   ? -10.697 -33.138 3.010   1.00 26.61 9   BBB 1 
ATOM 74   C CB  . LEU BBB 1 9   ? -9.969  -35.116 5.055   1.00 25.66 9   BBB 1 
ATOM 75   C CG  . LEU BBB 1 9   ? -9.245  -35.449 6.371   1.00 22.66 9   BBB 1 
ATOM 76   C CD1 . LEU BBB 1 9   ? -9.749  -36.765 6.958   1.00 21.33 9   BBB 1 
ATOM 77   C CD2 . LEU BBB 1 9   ? -7.735  -35.566 6.146   1.00 22.87 9   BBB 1 
ATOM 78   N N   . LEU BBB 1 10  ? -11.012 -31.673 4.693   1.00 22.94 10  BBB 1 
ATOM 79   C CA  . LEU BBB 1 10  ? -10.583 -30.501 3.937   1.00 27.03 10  BBB 1 
ATOM 80   C C   . LEU BBB 1 10  ? -9.049  -30.465 3.953   1.00 27.45 10  BBB 1 
ATOM 81   O O   . LEU BBB 1 10  ? -8.428  -30.093 4.950   1.00 27.09 10  BBB 1 
ATOM 82   C CB  . LEU BBB 1 10  ? -11.223 -29.223 4.527   1.00 26.75 10  BBB 1 
ATOM 83   C CG  . LEU BBB 1 10  ? -11.608 -28.204 3.440   1.00 23.13 10  BBB 1 
ATOM 84   C CD1 . LEU BBB 1 10  ? -13.060 -28.404 3.023   1.00 20.91 10  BBB 1 
ATOM 85   C CD2 . LEU BBB 1 10  ? -11.441 -26.772 3.939   1.00 22.71 10  BBB 1 
ATOM 86   N N   . GLN BBB 1 11  ? -8.433  -30.897 2.872   1.00 22.73 11  BBB 1 
ATOM 87   C CA  . GLN BBB 1 11  ? -6.983  -30.861 2.717   1.00 26.81 11  BBB 1 
ATOM 88   C C   . GLN BBB 1 11  ? -6.563  -29.417 2.405   1.00 26.45 11  BBB 1 
ATOM 89   O O   . GLN BBB 1 11  ? -6.535  -28.991 1.258   1.00 26.73 11  BBB 1 
ATOM 90   C CB  . GLN BBB 1 11  ? -6.562  -31.901 1.657   1.00 26.57 11  BBB 1 
ATOM 91   C CG  . GLN BBB 1 11  ? -5.267  -32.632 2.016   1.00 24.20 11  BBB 1 
ATOM 92   C CD  . GLN BBB 1 11  ? -4.905  -33.731 1.018   1.00 22.72 11  BBB 1 
ATOM 93   O OE1 . GLN BBB 1 11  ? -5.645  -34.058 0.104   1.00 23.01 11  BBB 1 
ATOM 94   N NE2 . GLN BBB 1 11  ? -3.765  -34.368 1.158   1.00 25.54 11  BBB 1 
ATOM 95   N N   . VAL BBB 1 12  ? -6.267  -28.642 3.450   1.00 28.45 12  BBB 1 
ATOM 96   C CA  . VAL BBB 1 12  ? -5.585  -27.351 3.309   1.00 31.65 12  BBB 1 
ATOM 97   C C   . VAL BBB 1 12  ? -4.128  -27.655 2.980   1.00 31.71 12  BBB 1 
ATOM 98   O O   . VAL BBB 1 12  ? -3.371  -28.111 3.837   1.00 30.65 12  BBB 1 
ATOM 99   C CB  . VAL BBB 1 12  ? -5.722  -26.482 4.574   1.00 30.34 12  BBB 1 
ATOM 100  C CG1 . VAL BBB 1 12  ? -5.011  -25.134 4.410   1.00 25.97 12  BBB 1 
ATOM 101  C CG2 . VAL BBB 1 12  ? -7.196  -26.200 4.891   1.00 27.42 12  BBB 1 
ATOM 102  N N   . SER BBB 1 13  ? -3.737  -27.440 1.737   1.00 28.72 13  BBB 1 
ATOM 103  C CA  . SER BBB 1 13  ? -2.345  -27.509 1.297   1.00 31.92 13  BBB 1 
ATOM 104  C C   . SER BBB 1 13  ? -1.550  -26.366 1.935   1.00 31.40 13  BBB 1 
ATOM 105  O O   . SER BBB 1 13  ? -1.442  -25.264 1.408   1.00 30.52 13  BBB 1 
ATOM 106  C CB  . SER BBB 1 13  ? -2.253  -27.536 -0.238  1.00 29.99 13  BBB 1 
ATOM 107  O OG  . SER BBB 1 13  ? -3.306  -26.820 -0.844  1.00 27.45 13  BBB 1 
ATOM 108  N N   . LEU BBB 1 14  ? -1.016  -26.635 3.123   1.00 32.59 14  BBB 1 
ATOM 109  C CA  . LEU BBB 1 14  ? -0.005  -25.803 3.762   1.00 37.17 14  BBB 1 
ATOM 110  C C   . LEU BBB 1 14  ? 1.319   -26.029 3.024   1.00 37.47 14  BBB 1 
ATOM 111  O O   . LEU BBB 1 14  ? 2.012   -27.012 3.286   1.00 35.06 14  BBB 1 
ATOM 112  C CB  . LEU BBB 1 14  ? 0.104   -26.186 5.251   1.00 34.56 14  BBB 1 
ATOM 113  C CG  . LEU BBB 1 14  ? -1.067  -25.691 6.116   1.00 31.04 14  BBB 1 
ATOM 114  C CD1 . LEU BBB 1 14  ? -1.125  -26.476 7.425   1.00 28.91 14  BBB 1 
ATOM 115  C CD2 . LEU BBB 1 14  ? -0.921  -24.206 6.456   1.00 30.48 14  BBB 1 
ATOM 116  N N   . PHE BBB 1 15  ? 1.665   -25.128 2.115   1.00 31.39 15  BBB 1 
ATOM 117  C CA  . PHE BBB 1 15  ? 3.042   -25.067 1.627   1.00 35.26 15  BBB 1 
ATOM 118  C C   . PHE BBB 1 15  ? 3.936   -24.576 2.769   1.00 34.11 15  BBB 1 
ATOM 119  O O   . PHE BBB 1 15  ? 3.685   -23.491 3.304   1.00 31.98 15  BBB 1 
ATOM 120  C CB  . PHE BBB 1 15  ? 3.147   -24.167 0.388   1.00 32.97 15  BBB 1 
ATOM 121  C CG  . PHE BBB 1 15  ? 2.552   -24.800 -0.855  1.00 29.86 15  BBB 1 
ATOM 122  C CD1 . PHE BBB 1 15  ? 3.300   -25.731 -1.597  1.00 27.75 15  BBB 1 
ATOM 123  C CD2 . PHE BBB 1 15  ? 1.245   -24.473 -1.261  1.00 27.64 15  BBB 1 
ATOM 124  C CE1 . PHE BBB 1 15  ? 2.748   -26.334 -2.741  1.00 27.55 15  BBB 1 
ATOM 125  C CE2 . PHE BBB 1 15  ? 0.690   -25.078 -2.403  1.00 27.67 15  BBB 1 
ATOM 126  C CZ  . PHE BBB 1 15  ? 1.441   -26.009 -3.142  1.00 28.40 15  BBB 1 
ATOM 127  N N   . PRO BBB 1 16  ? 4.956   -25.349 3.188   1.00 31.32 16  BBB 1 
ATOM 128  C CA  . PRO BBB 1 16  ? 5.983   -24.798 4.049   1.00 35.12 16  BBB 1 
ATOM 129  C C   . PRO BBB 1 16  ? 6.705   -23.706 3.259   1.00 35.93 16  BBB 1 
ATOM 130  O O   . PRO BBB 1 16  ? 7.193   -23.946 2.157   1.00 34.57 16  BBB 1 
ATOM 131  C CB  . PRO BBB 1 16  ? 6.889   -25.977 4.424   1.00 33.14 16  BBB 1 
ATOM 132  C CG  . PRO BBB 1 16  ? 6.733   -26.938 3.247   1.00 32.11 16  BBB 1 
ATOM 133  C CD  . PRO BBB 1 16  ? 5.317   -26.679 2.730   1.00 36.11 16  BBB 1 
ATOM 134  N N   . ALA BBB 1 17  ? 6.772   -22.503 3.822   1.00 36.42 17  BBB 1 
ATOM 135  C CA  . ALA BBB 1 17  ? 7.663   -21.458 3.337   1.00 38.69 17  BBB 1 
ATOM 136  C C   . ALA BBB 1 17  ? 9.110   -21.889 3.622   1.00 38.93 17  BBB 1 
ATOM 137  O O   . ALA BBB 1 17  ? 9.704   -21.516 4.628   1.00 36.38 17  BBB 1 
ATOM 138  C CB  . ALA BBB 1 17  ? 7.282   -20.121 3.990   1.00 36.37 17  BBB 1 
ATOM 139  N N   . SER BBB 1 18  ? 9.647   -22.755 2.781   1.00 33.63 18  BBB 1 
ATOM 140  C CA  . SER BBB 1 18  ? 11.080  -22.990 2.706   1.00 35.80 18  BBB 1 
ATOM 141  C C   . SER BBB 1 18  ? 11.707  -21.732 2.120   1.00 35.57 18  BBB 1 
ATOM 142  O O   . SER BBB 1 18  ? 11.586  -21.474 0.922   1.00 33.71 18  BBB 1 
ATOM 143  C CB  . SER BBB 1 18  ? 11.388  -24.236 1.864   1.00 34.02 18  BBB 1 
ATOM 144  O OG  . SER BBB 1 18  ? 10.660  -24.223 0.656   1.00 30.97 18  BBB 1 
ATOM 145  N N   . SER BBB 1 19  ? 12.347  -20.940 2.977   1.00 34.67 19  BBB 1 
ATOM 146  C CA  . SER BBB 1 19  ? 13.199  -19.830 2.564   1.00 37.80 19  BBB 1 
ATOM 147  C C   . SER BBB 1 19  ? 14.435  -20.395 1.863   1.00 38.06 19  BBB 1 
ATOM 148  O O   . SER BBB 1 19  ? 15.482  -20.577 2.471   1.00 35.79 19  BBB 1 
ATOM 149  C CB  . SER BBB 1 19  ? 13.580  -18.983 3.785   1.00 35.61 19  BBB 1 
ATOM 150  O OG  . SER BBB 1 19  ? 14.287  -19.770 4.724   1.00 31.40 19  BBB 1 
ATOM 151  N N   . LEU BBB 1 20  ? 14.314  -20.709 0.590   1.00 33.59 20  BBB 1 
ATOM 152  C CA  . LEU BBB 1 20  ? 15.468  -20.757 -0.292  1.00 35.28 20  BBB 1 
ATOM 153  C C   . LEU BBB 1 20  ? 15.748  -19.308 -0.680  1.00 35.63 20  BBB 1 
ATOM 154  O O   . LEU BBB 1 20  ? 15.110  -18.768 -1.579  1.00 33.29 20  BBB 1 
ATOM 155  C CB  . LEU BBB 1 20  ? 15.194  -21.680 -1.493  1.00 33.00 20  BBB 1 
ATOM 156  C CG  . LEU BBB 1 20  ? 15.250  -23.176 -1.130  1.00 29.35 20  BBB 1 
ATOM 157  C CD1 . LEU BBB 1 20  ? 14.647  -24.015 -2.256  1.00 27.38 20  BBB 1 
ATOM 158  C CD2 . LEU BBB 1 20  ? 16.687  -23.665 -0.895  1.00 27.36 20  BBB 1 
ATOM 159  N N   . ALA BBB 1 21  ? 16.657  -18.666 0.064   1.00 35.96 21  BBB 1 
ATOM 160  C CA  . ALA BBB 1 21  ? 17.337  -17.496 -0.459  1.00 37.38 21  BBB 1 
ATOM 161  C C   . ALA BBB 1 21  ? 18.047  -17.960 -1.735  1.00 37.89 21  BBB 1 
ATOM 162  O O   . ALA BBB 1 21  ? 19.044  -18.678 -1.677  1.00 35.92 21  BBB 1 
ATOM 163  C CB  . ALA BBB 1 21  ? 18.303  -16.948 0.601   1.00 34.79 21  BBB 1 
ATOM 164  N N   . GLN BBB 1 22  ? 17.464  -17.636 -2.876  1.00 40.11 22  BBB 1 
ATOM 165  C CA  . GLN BBB 1 22  ? 18.122  -17.856 -4.146  1.00 41.25 22  BBB 1 
ATOM 166  C C   . GLN BBB 1 22  ? 19.347  -16.950 -4.123  1.00 41.49 22  BBB 1 
ATOM 167  O O   . GLN BBB 1 22  ? 19.208  -15.736 -3.986  1.00 38.96 22  BBB 1 
ATOM 168  C CB  . GLN BBB 1 22  ? 17.128  -17.572 -5.282  1.00 39.22 22  BBB 1 
ATOM 169  C CG  . GLN BBB 1 22  ? 17.566  -18.167 -6.626  1.00 35.40 22  BBB 1 
ATOM 170  C CD  . GLN BBB 1 22  ? 16.443  -18.144 -7.669  1.00 32.87 22  BBB 1 
ATOM 171  O OE1 . GLN BBB 1 22  ? 15.355  -17.628 -7.471  1.00 31.85 22  BBB 1 
ATOM 172  N NE2 . GLN BBB 1 22  ? 16.654  -18.728 -8.825  1.00 31.45 22  BBB 1 
ATOM 173  N N   . ALA BBB 1 23  ? 20.533  -17.538 -4.138  1.00 32.61 23  BBB 1 
ATOM 174  C CA  . ALA BBB 1 23  ? 21.771  -16.780 -4.274  1.00 34.40 23  BBB 1 
ATOM 175  C C   . ALA BBB 1 23  ? 21.728  -16.099 -5.648  1.00 34.34 23  BBB 1 
ATOM 176  O O   . ALA BBB 1 23  ? 22.022  -16.717 -6.670  1.00 32.50 23  BBB 1 
ATOM 177  C CB  . ALA BBB 1 23  ? 22.966  -17.728 -4.096  1.00 32.29 23  BBB 1 
ATOM 178  N N   . GLY BBB 1 24  ? 21.247  -14.852 -5.663  1.00 32.54 24  BBB 1 
ATOM 179  C CA  . GLY BBB 1 24  ? 21.198  -14.027 -6.856  1.00 33.64 24  BBB 1 
ATOM 180  C C   . GLY BBB 1 24  ? 22.615  -13.837 -7.380  1.00 33.90 24  BBB 1 
ATOM 181  O O   . GLY BBB 1 24  ? 23.519  -13.471 -6.630  1.00 32.08 24  BBB 1 
ATOM 182  N N   . GLY BBB 1 25  ? 22.824  -14.129 -8.649  1.00 33.65 25  BBB 1 
ATOM 183  C CA  . GLY BBB 1 25  ? 24.101  -13.858 -9.307  1.00 35.60 25  BBB 1 
ATOM 184  C C   . GLY BBB 1 25  ? 24.416  -12.352 -9.348  1.00 36.93 25  BBB 1 
ATOM 185  O O   . GLY BBB 1 25  ? 23.553  -11.519 -9.079  1.00 34.59 25  BBB 1 
ATOM 186  N N   . ASN BBB 1 26  ? 25.637  -12.000 -9.751  1.00 34.96 26  BBB 1 
ATOM 187  C CA  . ASN BBB 1 26  ? 26.143  -10.611 -9.771  1.00 40.92 26  BBB 1 
ATOM 188  C C   . ASN BBB 1 26  ? 25.172  -9.573  -10.387 1.00 43.01 26  BBB 1 
ATOM 189  O O   . ASN BBB 1 26  ? 25.183  -8.405  -10.000 1.00 40.28 26  BBB 1 
ATOM 190  C CB  . ASN BBB 1 26  ? 27.484  -10.595 -10.537 1.00 36.67 26  BBB 1 
ATOM 191  C CG  . ASN BBB 1 26  ? 28.625  -11.292 -9.806  1.00 31.32 26  BBB 1 
ATOM 192  O OD1 . ASN BBB 1 26  ? 28.552  -11.613 -8.635  1.00 28.03 26  BBB 1 
ATOM 193  N ND2 . ASN BBB 1 26  ? 29.722  -11.557 -10.476 1.00 26.32 26  BBB 1 
ATOM 194  N N   . ASN BBB 1 27  ? 24.297  -9.981  -11.305 1.00 44.10 27  BBB 1 
ATOM 195  C CA  . ASN BBB 1 27  ? 23.325  -9.094  -11.953 1.00 52.57 27  BBB 1 
ATOM 196  C C   . ASN BBB 1 27  ? 22.167  -8.674  -11.027 1.00 55.19 27  BBB 1 
ATOM 197  O O   . ASN BBB 1 27  ? 21.728  -7.528  -11.111 1.00 53.49 27  BBB 1 
ATOM 198  C CB  . ASN BBB 1 27  ? 22.800  -9.775  -13.229 1.00 49.36 27  BBB 1 
ATOM 199  C CG  . ASN BBB 1 27  ? 23.828  -9.821  -14.353 1.00 44.08 27  BBB 1 
ATOM 200  O OD1 . ASN BBB 1 27  ? 24.822  -9.116  -14.367 1.00 41.71 27  BBB 1 
ATOM 201  N ND2 . ASN BBB 1 27  ? 23.609  -10.648 -15.349 1.00 38.47 27  BBB 1 
ATOM 202  N N   . THR BBB 1 28  ? 21.660  -9.559  -10.147 1.00 54.59 28  BBB 1 
ATOM 203  C CA  . THR BBB 1 28  ? 20.567  -9.229  -9.212  1.00 58.65 28  BBB 1 
ATOM 204  C C   . THR BBB 1 28  ? 21.046  -8.277  -8.122  1.00 61.33 28  BBB 1 
ATOM 205  O O   . THR BBB 1 28  ? 20.366  -7.300  -7.814  1.00 58.74 28  BBB 1 
ATOM 206  C CB  . THR BBB 1 28  ? 19.953  -10.487 -8.585  1.00 55.78 28  BBB 1 
ATOM 207  O OG1 . THR BBB 1 28  ? 20.963  -11.325 -8.098  1.00 51.13 28  BBB 1 
ATOM 208  C CG2 . THR BBB 1 28  ? 19.158  -11.299 -9.610  1.00 50.01 28  BBB 1 
ATOM 209  N N   . GLU BBB 1 29  ? 22.272  -8.457  -7.631  1.00 54.43 29  BBB 1 
ATOM 210  C CA  . GLU BBB 1 29  ? 22.869  -7.536  -6.663  1.00 57.46 29  BBB 1 
ATOM 211  C C   . GLU BBB 1 29  ? 22.976  -6.096  -7.186  1.00 57.26 29  BBB 1 
ATOM 212  O O   . GLU BBB 1 29  ? 22.703  -5.146  -6.444  1.00 57.02 29  BBB 1 
ATOM 213  C CB  . GLU BBB 1 29  ? 24.278  -8.003  -6.293  1.00 55.58 29  BBB 1 
ATOM 214  C CG  . GLU BBB 1 29  ? 24.335  -9.323  -5.517  1.00 52.10 29  BBB 1 
ATOM 215  C CD  . GLU BBB 1 29  ? 25.681  -9.493  -4.795  1.00 48.59 29  BBB 1 
ATOM 216  O OE1 . GLU BBB 1 29  ? 25.813  -10.460 -4.023  1.00 44.87 29  BBB 1 
ATOM 217  O OE2 . GLU BBB 1 29  ? 26.529  -8.564  -4.879  1.00 48.77 29  BBB 1 
ATOM 218  N N   . VAL BBB 1 30  ? 23.346  -5.920  -8.441  1.00 62.77 30  BBB 1 
ATOM 219  C CA  . VAL BBB 1 30  ? 23.406  -4.598  -9.088  1.00 66.09 30  BBB 1 
ATOM 220  C C   . VAL BBB 1 30  ? 22.012  -3.972  -9.170  1.00 67.70 30  BBB 1 
ATOM 221  O O   . VAL BBB 1 30  ? 21.859  -2.780  -8.909  1.00 62.78 30  BBB 1 
ATOM 222  C CB  . VAL BBB 1 30  ? 24.058  -4.697  -10.481 1.00 61.55 30  BBB 1 
ATOM 223  C CG1 . VAL BBB 1 30  ? 23.971  -3.381  -11.269 1.00 57.06 30  BBB 1 
ATOM 224  C CG2 . VAL BBB 1 30  ? 25.546  -5.050  -10.360 1.00 59.51 30  BBB 1 
ATOM 225  N N   . GLN BBB 1 31  ? 20.976  -4.756  -9.470  1.00 63.21 31  BBB 1 
ATOM 226  C CA  . GLN BBB 1 31  ? 19.599  -4.250  -9.534  1.00 64.48 31  BBB 1 
ATOM 227  C C   . GLN BBB 1 31  ? 19.067  -3.848  -8.150  1.00 66.41 31  BBB 1 
ATOM 228  O O   . GLN BBB 1 31  ? 18.397  -2.819  -8.034  1.00 65.61 31  BBB 1 
ATOM 229  C CB  . GLN BBB 1 31  ? 18.681  -5.296  -10.183 1.00 61.74 31  BBB 1 
ATOM 230  C CG  . GLN BBB 1 31  ? 18.996  -5.561  -11.664 1.00 59.69 31  BBB 1 
ATOM 231  C CD  . GLN BBB 1 31  ? 18.761  -4.360  -12.571 1.00 54.41 31  BBB 1 
ATOM 232  O OE1 . GLN BBB 1 31  ? 17.846  -3.567  -12.407 1.00 52.42 31  BBB 1 
ATOM 233  N NE2 . GLN BBB 1 31  ? 19.578  -4.184  -13.586 1.00 48.60 31  BBB 1 
ATOM 234  N N   . VAL BBB 1 32  ? 19.405  -4.592  -7.097  1.00 62.48 32  BBB 1 
ATOM 235  C CA  . VAL BBB 1 32  ? 19.046  -4.234  -5.709  1.00 62.54 32  BBB 1 
ATOM 236  C C   . VAL BBB 1 32  ? 19.733  -2.940  -5.277  1.00 63.64 32  BBB 1 
ATOM 237  O O   . VAL BBB 1 32  ? 19.107  -2.097  -4.634  1.00 62.33 32  BBB 1 
ATOM 238  C CB  . VAL BBB 1 32  ? 19.391  -5.369  -4.734  1.00 59.36 32  BBB 1 
ATOM 239  C CG1 . VAL BBB 1 32  ? 19.151  -4.981  -3.269  1.00 54.32 32  BBB 1 
ATOM 240  C CG2 . VAL BBB 1 32  ? 18.520  -6.584  -5.030  1.00 57.46 32  BBB 1 
ATOM 241  N N   . GLN BBB 1 33  ? 20.985  -2.725  -5.667  1.00 61.39 33  BBB 1 
ATOM 242  C CA  . GLN BBB 1 33  ? 21.687  -1.462  -5.409  1.00 59.39 33  BBB 1 
ATOM 243  C C   . GLN BBB 1 33  ? 21.034  -0.268  -6.113  1.00 63.76 33  BBB 1 
ATOM 244  O O   . GLN BBB 1 33  ? 21.160  0.861   -5.641  1.00 60.66 33  BBB 1 
ATOM 245  C CB  . GLN BBB 1 33  ? 23.150  -1.576  -5.849  1.00 52.64 33  BBB 1 
ATOM 246  C CG  . GLN BBB 1 33  ? 23.976  -2.426  -4.878  1.00 48.66 33  BBB 1 
ATOM 247  C CD  . GLN BBB 1 33  ? 25.426  -2.581  -5.334  1.00 42.68 33  BBB 1 
ATOM 248  O OE1 . GLN BBB 1 33  ? 25.817  -2.267  -6.439  1.00 41.29 33  BBB 1 
ATOM 249  N NE2 . GLN BBB 1 33  ? 26.303  -3.075  -4.489  1.00 38.81 33  BBB 1 
ATOM 250  N N   . GLN BBB 1 34  ? 20.305  -0.500  -7.199  1.00 63.67 34  BBB 1 
ATOM 251  C CA  . GLN BBB 1 34  ? 19.529  0.541   -7.872  1.00 64.74 34  BBB 1 
ATOM 252  C C   . GLN BBB 1 34  ? 18.230  0.892   -7.137  1.00 70.34 34  BBB 1 
ATOM 253  O O   . GLN BBB 1 34  ? 17.642  1.926   -7.446  1.00 66.98 34  BBB 1 
ATOM 254  C CB  . GLN BBB 1 34  ? 19.226  0.130   -9.317  1.00 60.50 34  BBB 1 
ATOM 255  C CG  . GLN BBB 1 34  ? 20.486  0.081   -10.188 1.00 58.14 34  BBB 1 
ATOM 256  C CD  . GLN BBB 1 34  ? 20.213  -0.457  -11.587 1.00 51.54 34  BBB 1 
ATOM 257  O OE1 . GLN BBB 1 34  ? 19.096  -0.778  -11.975 1.00 50.17 34  BBB 1 
ATOM 258  N NE2 . GLN BBB 1 34  ? 21.228  -0.578  -12.411 1.00 46.35 34  BBB 1 
ATOM 259  N N   . THR BBB 1 35  ? 17.777  0.098   -6.167  1.00 73.80 35  BBB 1 
ATOM 260  C CA  . THR BBB 1 35  ? 16.677  0.495   -5.280  1.00 75.76 35  BBB 1 
ATOM 261  C C   . THR BBB 1 35  ? 17.134  1.669   -4.420  1.00 77.25 35  BBB 1 
ATOM 262  O O   . THR BBB 1 35  ? 18.157  1.610   -3.743  1.00 77.06 35  BBB 1 
ATOM 263  C CB  . THR BBB 1 35  ? 16.190  -0.665  -4.404  1.00 75.44 35  BBB 1 
ATOM 264  O OG1 . THR BBB 1 35  ? 15.825  -1.745  -5.223  1.00 71.62 35  BBB 1 
ATOM 265  C CG2 . THR BBB 1 35  ? 14.957  -0.289  -3.583  1.00 71.99 35  BBB 1 
ATOM 266  N N   . LEU BBB 1 36  ? 16.375  2.755   -4.446  1.00 75.17 36  BBB 1 
ATOM 267  C CA  . LEU BBB 1 36  ? 16.712  3.971   -3.722  1.00 76.03 36  BBB 1 
ATOM 268  C C   . LEU BBB 1 36  ? 16.651  3.732   -2.197  1.00 79.63 36  BBB 1 
ATOM 269  O O   . LEU BBB 1 36  ? 15.623  3.269   -1.701  1.00 80.10 36  BBB 1 
ATOM 270  C CB  . LEU BBB 1 36  ? 15.745  5.068   -4.195  1.00 71.78 36  BBB 1 
ATOM 271  C CG  . LEU BBB 1 36  ? 16.003  6.460   -3.609  1.00 66.89 36  BBB 1 
ATOM 272  C CD1 . LEU BBB 1 36  ? 17.301  7.077   -4.119  1.00 63.59 36  BBB 1 
ATOM 273  C CD2 . LEU BBB 1 36  ? 14.847  7.368   -4.019  1.00 63.87 36  BBB 1 
ATOM 274  N N   . PRO BBB 1 37  ? 17.697  4.069   -1.406  1.00 79.16 37  BBB 1 
ATOM 275  C CA  . PRO BBB 1 37  ? 17.602  4.052   0.052   1.00 79.91 37  BBB 1 
ATOM 276  C C   . PRO BBB 1 37  ? 16.519  5.026   0.529   1.00 81.16 37  BBB 1 
ATOM 277  O O   . PRO BBB 1 37  ? 16.459  6.165   0.063   1.00 78.36 37  BBB 1 
ATOM 278  C CB  . PRO BBB 1 37  ? 18.984  4.447   0.584   1.00 77.93 37  BBB 1 
ATOM 279  C CG  . PRO BBB 1 37  ? 19.917  4.181   -0.596  1.00 75.82 37  BBB 1 
ATOM 280  C CD  . PRO BBB 1 37  ? 19.036  4.429   -1.822  1.00 78.87 37  BBB 1 
ATOM 281  N N   . GLY BBB 1 38  ? 15.653  4.589   1.455   1.00 83.15 38  BBB 1 
ATOM 282  C CA  . GLY BBB 1 38  ? 14.516  5.399   1.910   1.00 83.37 38  BBB 1 
ATOM 283  C C   . GLY BBB 1 38  ? 13.430  5.611   0.848   1.00 86.15 38  BBB 1 
ATOM 284  O O   . GLY BBB 1 38  ? 12.622  6.532   0.967   1.00 82.71 38  BBB 1 
ATOM 285  N N   . THR BBB 1 39  ? 13.400  4.762   -0.195  1.00 85.42 39  BBB 1 
ATOM 286  C CA  . THR BBB 1 39  ? 12.359  4.798   -1.230  1.00 86.82 39  BBB 1 
ATOM 287  C C   . THR BBB 1 39  ? 10.956  4.799   -0.624  1.00 88.87 39  BBB 1 
ATOM 288  O O   . THR BBB 1 39  ? 10.702  4.143   0.388   1.00 88.56 39  BBB 1 
ATOM 289  C CB  . THR BBB 1 39  ? 12.490  3.622   -2.215  1.00 85.48 39  BBB 1 
ATOM 290  O OG1 . THR BBB 1 39  ? 11.484  3.703   -3.199  1.00 82.27 39  BBB 1 
ATOM 291  C CG2 . THR BBB 1 39  ? 12.365  2.232   -1.587  1.00 81.89 39  BBB 1 
ATOM 292  N N   . GLY BBB 1 40  ? 10.022  5.505   -1.281  1.00 88.62 40  BBB 1 
ATOM 293  C CA  . GLY BBB 1 40  ? 8.608   5.231   -1.052  1.00 89.77 40  BBB 1 
ATOM 294  C C   . GLY BBB 1 40  ? 8.321   3.744   -1.280  1.00 91.95 40  BBB 1 
ATOM 295  O O   . GLY BBB 1 40  ? 8.815   3.172   -2.245  1.00 90.71 40  BBB 1 
ATOM 296  N N   . ILE BBB 1 41  ? 7.537   3.135   -0.391  1.00 93.46 41  BBB 1 
ATOM 297  C CA  . ILE BBB 1 41  ? 7.074   1.751   -0.528  1.00 94.80 41  BBB 1 
ATOM 298  C C   . ILE BBB 1 41  ? 5.551   1.783   -0.498  1.00 95.32 41  BBB 1 
ATOM 299  O O   . ILE BBB 1 41  ? 4.959   2.375   0.403   1.00 95.14 41  BBB 1 
ATOM 300  C CB  . ILE BBB 1 41  ? 7.651   0.824   0.570   1.00 94.74 41  BBB 1 
ATOM 301  C CG1 . ILE BBB 1 41  ? 9.191   0.937   0.674   1.00 92.48 41  BBB 1 
ATOM 302  C CG2 . ILE BBB 1 41  ? 7.243   -0.635  0.268   1.00 92.17 41  BBB 1 
ATOM 303  C CD1 . ILE BBB 1 41  ? 9.806   0.147   1.840   1.00 91.07 41  BBB 1 
ATOM 304  N N   . ALA BBB 1 42  ? 4.920   1.158   -1.476  1.00 96.26 42  BBB 1 
ATOM 305  C CA  . ALA BBB 1 42  ? 3.481   0.941   -1.471  1.00 96.34 42  BBB 1 
ATOM 306  C C   . ALA BBB 1 42  ? 3.181   -0.527  -1.758  1.00 96.09 42  BBB 1 
ATOM 307  O O   . ALA BBB 1 42  ? 3.895   -1.173  -2.520  1.00 95.85 42  BBB 1 
ATOM 308  C CB  . ALA BBB 1 42  ? 2.812   1.885   -2.469  1.00 96.63 42  BBB 1 
ATOM 309  N N   . ALA BBB 1 43  ? 2.130   -1.050  -1.145  1.00 96.16 43  BBB 1 
ATOM 310  C CA  . ALA BBB 1 43  ? 1.718   -2.436  -1.294  1.00 95.92 43  BBB 1 
ATOM 311  C C   . ALA BBB 1 43  ? 0.209   -2.518  -1.518  1.00 95.32 43  BBB 1 
ATOM 312  O O   . ALA BBB 1 43  ? -0.556  -1.805  -0.870  1.00 94.61 43  BBB 1 
ATOM 313  C CB  . ALA BBB 1 43  ? 2.162   -3.222  -0.055  1.00 95.89 43  BBB 1 
ATOM 314  N N   . VAL BBB 1 44  ? -0.203  -3.397  -2.417  1.00 95.11 44  BBB 1 
ATOM 315  C CA  . VAL BBB 1 44  ? -1.604  -3.791  -2.603  1.00 94.17 44  BBB 1 
ATOM 316  C C   . VAL BBB 1 44  ? -1.692  -5.304  -2.757  1.00 93.23 44  BBB 1 
ATOM 317  O O   . VAL BBB 1 44  ? -0.732  -5.956  -3.173  1.00 92.29 44  BBB 1 
ATOM 318  C CB  . VAL BBB 1 44  ? -2.288  -3.086  -3.791  1.00 93.58 44  BBB 1 
ATOM 319  C CG1 . VAL BBB 1 44  ? -2.344  -1.573  -3.588  1.00 91.21 44  BBB 1 
ATOM 320  C CG2 . VAL BBB 1 44  ? -1.628  -3.378  -5.140  1.00 91.59 44  BBB 1 
ATOM 321  N N   . ASN BBB 1 45  ? -2.852  -5.850  -2.446  1.00 91.21 45  BBB 1 
ATOM 322  C CA  . ASN BBB 1 45  ? -3.097  -7.280  -2.555  1.00 89.53 45  BBB 1 
ATOM 323  C C   . ASN BBB 1 45  ? -4.491  -7.568  -3.103  1.00 87.99 45  BBB 1 
ATOM 324  O O   . ASN BBB 1 45  ? -5.390  -6.736  -3.025  1.00 85.64 45  BBB 1 
ATOM 325  C CB  . ASN BBB 1 45  ? -2.859  -7.939  -1.186  1.00 88.01 45  BBB 1 
ATOM 326  C CG  . ASN BBB 1 45  ? -3.886  -7.545  -0.143  1.00 87.88 45  BBB 1 
ATOM 327  O OD1 . ASN BBB 1 45  ? -3.926  -6.421  0.329   1.00 81.85 45  BBB 1 
ATOM 328  N ND2 . ASN BBB 1 45  ? -4.742  -8.454  0.253   1.00 82.98 45  BBB 1 
ATOM 329  N N   . SER BBB 1 46  ? -4.664  -8.774  -3.622  1.00 85.15 46  BBB 1 
ATOM 330  C CA  . SER BBB 1 46  ? -5.934  -9.483  -3.703  1.00 83.37 46  BBB 1 
ATOM 331  C C   . SER BBB 1 46  ? -5.782  -10.846 -3.020  1.00 82.83 46  BBB 1 
ATOM 332  O O   . SER BBB 1 46  ? -4.753  -11.123 -2.396  1.00 79.55 46  BBB 1 
ATOM 333  C CB  . SER BBB 1 46  ? -6.405  -9.582  -5.159  1.00 79.81 46  BBB 1 
ATOM 334  O OG  . SER BBB 1 46  ? -5.775  -10.652 -5.837  1.00 69.91 46  BBB 1 
ATOM 335  N N   . VAL BBB 1 47  ? -6.773  -11.721 -3.136  1.00 79.64 47  BBB 1 
ATOM 336  C CA  . VAL BBB 1 47  ? -6.792  -13.032 -2.461  1.00 77.97 47  BBB 1 
ATOM 337  C C   . VAL BBB 1 47  ? -5.519  -13.859 -2.700  1.00 77.96 47  BBB 1 
ATOM 338  O O   . VAL BBB 1 47  ? -5.012  -14.484 -1.774  1.00 73.66 47  BBB 1 
ATOM 339  C CB  . VAL BBB 1 47  ? -8.035  -13.824 -2.898  1.00 74.69 47  BBB 1 
ATOM 340  C CG1 . VAL BBB 1 47  ? -8.121  -15.199 -2.229  1.00 67.53 47  BBB 1 
ATOM 341  C CG2 . VAL BBB 1 47  ? -9.327  -13.067 -2.553  1.00 67.82 47  BBB 1 
ATOM 342  N N   . ASN BBB 1 48  ? -4.986  -13.858 -3.929  1.00 78.85 48  BBB 1 
ATOM 343  C CA  . ASN BBB 1 48  ? -3.876  -14.737 -4.324  1.00 78.13 48  BBB 1 
ATOM 344  C C   . ASN BBB 1 48  ? -2.623  -13.998 -4.809  1.00 79.45 48  BBB 1 
ATOM 345  O O   . ASN BBB 1 48  ? -1.688  -14.641 -5.285  1.00 77.06 48  BBB 1 
ATOM 346  C CB  . ASN BBB 1 48  ? -4.389  -15.715 -5.390  1.00 74.06 48  BBB 1 
ATOM 347  C CG  . ASN BBB 1 48  ? -5.453  -16.659 -4.867  1.00 66.84 48  BBB 1 
ATOM 348  O OD1 . ASN BBB 1 48  ? -5.461  -17.090 -3.727  1.00 59.56 48  BBB 1 
ATOM 349  N ND2 . ASN BBB 1 48  ? -6.398  -17.030 -5.694  1.00 61.22 48  BBB 1 
ATOM 350  N N   . LEU BBB 1 49  ? -2.586  -12.670 -4.749  1.00 82.09 49  BBB 1 
ATOM 351  C CA  . LEU BBB 1 49  ? -1.484  -11.893 -5.299  1.00 83.09 49  BBB 1 
ATOM 352  C C   . LEU BBB 1 49  ? -1.093  -10.704 -4.423  1.00 85.97 49  BBB 1 
ATOM 353  O O   . LEU BBB 1 49  ? -1.924  -10.104 -3.742  1.00 85.77 49  BBB 1 
ATOM 354  C CB  . LEU BBB 1 49  ? -1.793  -11.514 -6.759  1.00 78.55 49  BBB 1 
ATOM 355  C CG  . LEU BBB 1 49  ? -2.978  -10.554 -6.975  1.00 69.14 49  BBB 1 
ATOM 356  C CD1 . LEU BBB 1 49  ? -2.574  -9.089  -6.816  1.00 64.43 49  BBB 1 
ATOM 357  C CD2 . LEU BBB 1 49  ? -3.523  -10.732 -8.393  1.00 63.00 49  BBB 1 
ATOM 358  N N   . LEU BBB 1 50  ? 0.188   -10.345 -4.499  1.00 88.45 50  BBB 1 
ATOM 359  C CA  . LEU BBB 1 50  ? 0.741   -9.117  -3.938  1.00 89.78 50  BBB 1 
ATOM 360  C C   . LEU BBB 1 50  ? 1.404   -8.299  -5.048  1.00 90.30 50  BBB 1 
ATOM 361  O O   . LEU BBB 1 50  ? 1.986   -8.842  -5.991  1.00 89.81 50  BBB 1 
ATOM 362  C CB  . LEU BBB 1 50  ? 1.746   -9.429  -2.815  1.00 89.78 50  BBB 1 
ATOM 363  C CG  . LEU BBB 1 50  ? 1.180   -10.210 -1.621  1.00 87.81 50  BBB 1 
ATOM 364  C CD1 . LEU BBB 1 50  ? 2.311   -10.821 -0.804  1.00 85.62 50  BBB 1 
ATOM 365  C CD2 . LEU BBB 1 50  ? 0.370   -9.289  -0.712  1.00 85.73 50  BBB 1 
ATOM 366  N N   . ARG BBB 1 51  ? 1.340   -6.981  -4.904  1.00 93.23 51  BBB 1 
ATOM 367  C CA  . ARG BBB 1 51  ? 2.074   -6.014  -5.724  1.00 93.28 51  BBB 1 
ATOM 368  C C   . ARG BBB 1 51  ? 2.764   -5.017  -4.817  1.00 94.52 51  BBB 1 
ATOM 369  O O   . ARG BBB 1 51  ? 2.105   -4.411  -3.970  1.00 94.28 51  BBB 1 
ATOM 370  C CB  . ARG BBB 1 51  ? 1.133   -5.268  -6.678  1.00 91.73 51  BBB 1 
ATOM 371  C CG  . ARG BBB 1 51  ? 0.378   -6.155  -7.661  1.00 87.70 51  BBB 1 
ATOM 372  C CD  . ARG BBB 1 51  ? 1.326   -6.825  -8.645  1.00 84.12 51  BBB 1 
ATOM 373  N NE  . ARG BBB 1 51  ? 0.577   -7.544  -9.671  1.00 80.26 51  BBB 1 
ATOM 374  C CZ  . ARG BBB 1 51  ? 0.343   -8.841  -9.727  1.00 74.76 51  BBB 1 
ATOM 375  N NH1 . ARG BBB 1 51  ? 0.682   -9.677  -8.785  1.00 67.51 51  BBB 1 
ATOM 376  N NH2 . ARG BBB 1 51  ? -0.243  -9.333  -10.775 1.00 68.47 51  BBB 1 
ATOM 377  N N   . ILE BBB 1 52  ? 4.068   -4.864  -5.005  1.00 94.25 52  BBB 1 
ATOM 378  C CA  . ILE BBB 1 52  ? 4.889   -3.934  -4.231  1.00 95.02 52  BBB 1 
ATOM 379  C C   . ILE BBB 1 52  ? 5.536   -2.944  -5.188  1.00 94.86 52  BBB 1 
ATOM 380  O O   . ILE BBB 1 52  ? 6.099   -3.333  -6.209  1.00 94.51 52  BBB 1 
ATOM 381  C CB  . ILE BBB 1 52  ? 5.944   -4.670  -3.380  1.00 95.20 52  BBB 1 
ATOM 382  C CG1 . ILE BBB 1 52  ? 5.387   -5.895  -2.630  1.00 93.29 52  BBB 1 
ATOM 383  C CG2 . ILE BBB 1 52  ? 6.598   -3.685  -2.394  1.00 93.81 52  BBB 1 
ATOM 384  C CD1 . ILE BBB 1 52  ? 4.231   -5.614  -1.659  1.00 86.56 52  BBB 1 
ATOM 385  N N   . TYR BBB 1 53  ? 5.466   -1.667  -4.839  1.00 94.99 53  BBB 1 
ATOM 386  C CA  . TYR BBB 1 53  ? 5.990   -0.567  -5.634  1.00 95.22 53  BBB 1 
ATOM 387  C C   . TYR BBB 1 53  ? 7.091   0.149   -4.876  1.00 95.45 53  BBB 1 
ATOM 388  O O   . TYR BBB 1 53  ? 6.923   0.501   -3.707  1.00 95.00 53  BBB 1 
ATOM 389  C CB  . TYR BBB 1 53  ? 4.859   0.388   -6.025  1.00 94.93 53  BBB 1 
ATOM 390  C CG  . TYR BBB 1 53  ? 3.724   -0.312  -6.736  1.00 94.53 53  BBB 1 
ATOM 391  C CD1 . TYR BBB 1 53  ? 3.844   -0.640  -8.097  1.00 93.60 53  BBB 1 
ATOM 392  C CD2 . TYR BBB 1 53  ? 2.582   -0.712  -6.009  1.00 93.63 53  BBB 1 
ATOM 393  C CE1 . TYR BBB 1 53  ? 2.831   -1.373  -8.735  1.00 93.10 53  BBB 1 
ATOM 394  C CE2 . TYR BBB 1 53  ? 1.568   -1.450  -6.645  1.00 93.12 53  BBB 1 
ATOM 395  C CZ  . TYR BBB 1 53  ? 1.696   -1.787  -8.006  1.00 93.06 53  BBB 1 
ATOM 396  O OH  . TYR BBB 1 53  ? 0.738   -2.526  -8.610  1.00 92.13 53  BBB 1 
ATOM 397  N N   . SER BBB 1 54  ? 8.203   0.389   -5.557  1.00 94.47 54  BBB 1 
ATOM 398  C CA  . SER BBB 1 54  ? 9.341   1.139   -5.029  1.00 94.14 54  BBB 1 
ATOM 399  C C   . SER BBB 1 54  ? 9.990   1.977   -6.127  1.00 93.78 54  BBB 1 
ATOM 400  O O   . SER BBB 1 54  ? 9.742   1.772   -7.317  1.00 93.21 54  BBB 1 
ATOM 401  C CB  . SER BBB 1 54  ? 10.355  0.189   -4.389  1.00 93.49 54  BBB 1 
ATOM 402  O OG  . SER BBB 1 54  ? 10.888  -0.712  -5.336  1.00 91.56 54  BBB 1 
ATOM 403  N N   . GLN BBB 1 55  ? 10.823  2.944   -5.743  1.00 92.95 55  BBB 1 
ATOM 404  C CA  . GLN BBB 1 55  ? 11.544  3.794   -6.687  1.00 92.47 55  BBB 1 
ATOM 405  C C   . GLN BBB 1 55  ? 12.999  3.345   -6.840  1.00 91.13 55  BBB 1 
ATOM 406  O O   . GLN BBB 1 55  ? 13.686  3.078   -5.854  1.00 89.71 55  BBB 1 
ATOM 407  C CB  . GLN BBB 1 55  ? 11.423  5.259   -6.257  1.00 92.17 55  BBB 1 
ATOM 408  C CG  . GLN BBB 1 55  ? 11.877  6.204   -7.374  1.00 90.12 55  BBB 1 
ATOM 409  C CD  . GLN BBB 1 55  ? 11.678  7.673   -7.041  1.00 90.53 55  BBB 1 
ATOM 410  O OE1 . GLN BBB 1 55  ? 11.975  8.169   -5.968  1.00 86.19 55  BBB 1 
ATOM 411  N NE2 . GLN BBB 1 55  ? 11.185  8.448   -7.981  1.00 84.61 55  BBB 1 
ATOM 412  N N   . ASP BBB 1 56  ? 13.477  3.325   -8.076  1.00 90.89 56  BBB 1 
ATOM 413  C CA  . ASP BBB 1 56  ? 14.898  3.190   -8.368  1.00 89.99 56  BBB 1 
ATOM 414  C C   . ASP BBB 1 56  ? 15.627  4.546   -8.370  1.00 90.21 56  BBB 1 
ATOM 415  O O   . ASP BBB 1 56  ? 15.020  5.620   -8.386  1.00 89.91 56  BBB 1 
ATOM 416  C CB  . ASP BBB 1 56  ? 15.115  2.376   -9.649  1.00 88.49 56  BBB 1 
ATOM 417  C CG  . ASP BBB 1 56  ? 14.754  3.065   -10.973 1.00 87.64 56  BBB 1 
ATOM 418  O OD1 . ASP BBB 1 56  ? 14.824  4.308   -11.078 1.00 85.62 56  BBB 1 
ATOM 419  O OD2 . ASP BBB 1 56  ? 14.488  2.320   -11.943 1.00 84.40 56  BBB 1 
ATOM 420  N N   . THR BBB 1 57  ? 16.955  4.494   -8.385  1.00 87.69 57  BBB 1 
ATOM 421  C CA  . THR BBB 1 57  ? 17.830  5.678   -8.396  1.00 87.51 57  BBB 1 
ATOM 422  C C   . THR BBB 1 57  ? 17.657  6.574   -9.629  1.00 88.44 57  BBB 1 
ATOM 423  O O   . THR BBB 1 57  ? 18.048  7.739   -9.604  1.00 87.23 57  BBB 1 
ATOM 424  C CB  . THR BBB 1 57  ? 19.300  5.255   -8.288  1.00 85.67 57  BBB 1 
ATOM 425  O OG1 . THR BBB 1 57  ? 19.607  4.301   -9.279  1.00 83.41 57  BBB 1 
ATOM 426  C CG2 . THR BBB 1 57  ? 19.623  4.635   -6.929  1.00 81.97 57  BBB 1 
ATOM 427  N N   . SER BBB 1 58  ? 17.028  6.075   -10.696 1.00 88.45 58  BBB 1 
ATOM 428  C CA  . SER BBB 1 58  ? 16.712  6.831   -11.919 1.00 89.21 58  BBB 1 
ATOM 429  C C   . SER BBB 1 58  ? 15.320  7.485   -11.906 1.00 90.86 58  BBB 1 
ATOM 430  O O   . SER BBB 1 58  ? 14.888  8.062   -12.911 1.00 89.96 58  BBB 1 
ATOM 431  C CB  . SER BBB 1 58  ? 16.897  5.926   -13.142 1.00 87.71 58  BBB 1 
ATOM 432  O OG  . SER BBB 1 58  ? 15.775  5.093   -13.374 1.00 80.45 58  BBB 1 
ATOM 433  N N   . GLY BBB 1 59  ? 14.601  7.389   -10.780 1.00 90.64 59  BBB 1 
ATOM 434  C CA  . GLY BBB 1 59  ? 13.237  7.891   -10.623 1.00 91.71 59  BBB 1 
ATOM 435  C C   . GLY BBB 1 59  ? 12.148  6.959   -11.176 1.00 93.38 59  BBB 1 
ATOM 436  O O   . GLY BBB 1 59  ? 10.983  7.352   -11.219 1.00 92.91 59  BBB 1 
ATOM 437  N N   . GLY BBB 1 60  ? 12.503  5.747   -11.626 1.00 92.97 60  BBB 1 
ATOM 438  C CA  . GLY BBB 1 60  ? 11.535  4.756   -12.093 1.00 92.82 60  BBB 1 
ATOM 439  C C   . GLY BBB 1 60  ? 10.776  4.125   -10.930 1.00 92.98 60  BBB 1 
ATOM 440  O O   . GLY BBB 1 60  ? 11.398  3.686   -9.972  1.00 92.17 60  BBB 1 
ATOM 441  N N   . ILE BBB 1 61  ? 9.456   4.056   -11.017 1.00 94.49 61  BBB 1 
ATOM 442  C CA  . ILE BBB 1 61  ? 8.638   3.257   -10.096 1.00 95.05 61  BBB 1 
ATOM 443  C C   . ILE BBB 1 61  ? 8.544   1.846   -10.661 1.00 94.40 61  BBB 1 
ATOM 444  O O   . ILE BBB 1 61  ? 8.001   1.647   -11.748 1.00 93.33 61  BBB 1 
ATOM 445  C CB  . ILE BBB 1 61  ? 7.248   3.876   -9.862  1.00 95.41 61  BBB 1 
ATOM 446  C CG1 . ILE BBB 1 61  ? 7.400   5.284   -9.252  1.00 93.81 61  BBB 1 
ATOM 447  C CG2 . ILE BBB 1 61  ? 6.419   2.960   -8.936  1.00 94.63 61  BBB 1 
ATOM 448  C CD1 . ILE BBB 1 61  ? 6.067   6.012   -9.062  1.00 88.03 61  BBB 1 
ATOM 449  N N   . ARG BBB 1 62  ? 9.080   0.875   -9.917  1.00 94.12 62  BBB 1 
ATOM 450  C CA  . ARG BBB 1 62  ? 9.125   -0.537  -10.305 1.00 93.47 62  BBB 1 
ATOM 451  C C   . ARG BBB 1 62  ? 8.070   -1.339  -9.558  1.00 94.01 62  BBB 1 
ATOM 452  O O   . ARG BBB 1 62  ? 7.803   -1.070  -8.390  1.00 93.77 62  BBB 1 
ATOM 453  C CB  . ARG BBB 1 62  ? 10.522  -1.109  -10.055 1.00 91.66 62  BBB 1 
ATOM 454  C CG  . ARG BBB 1 62  ? 11.599  -0.412  -10.901 1.00 86.39 62  BBB 1 
ATOM 455  C CD  . ARG BBB 1 62  ? 12.951  -1.088  -10.652 1.00 81.02 62  BBB 1 
ATOM 456  N NE  . ARG BBB 1 62  ? 14.039  -0.430  -11.386 1.00 76.78 62  BBB 1 
ATOM 457  C CZ  . ARG BBB 1 62  ? 15.296  -0.820  -11.423 1.00 69.94 62  BBB 1 
ATOM 458  N NH1 . ARG BBB 1 62  ? 15.714  -1.890  -10.805 1.00 65.55 62  BBB 1 
ATOM 459  N NH2 . ARG BBB 1 62  ? 16.164  -0.126  -12.085 1.00 61.59 62  BBB 1 
ATOM 460  N N   . GLU BBB 1 63  ? 7.521   -2.345  -10.228 1.00 93.38 63  BBB 1 
ATOM 461  C CA  . GLU BBB 1 63  ? 6.550   -3.291  -9.677  1.00 93.31 63  BBB 1 
ATOM 462  C C   . GLU BBB 1 63  ? 7.211   -4.651  -9.422  1.00 92.90 63  BBB 1 
ATOM 463  O O   . GLU BBB 1 63  ? 7.673   -5.310  -10.353 1.00 91.91 63  BBB 1 
ATOM 464  C CB  . GLU BBB 1 63  ? 5.357   -3.418  -10.632 1.00 92.49 63  BBB 1 
ATOM 465  C CG  . GLU BBB 1 63  ? 4.275   -4.371  -10.110 1.00 91.85 63  BBB 1 
ATOM 466  C CD  . GLU BBB 1 63  ? 3.139   -4.557  -11.124 1.00 91.59 63  BBB 1 
ATOM 467  O OE1 . GLU BBB 1 63  ? 2.021   -4.087  -10.845 1.00 86.78 63  BBB 1 
ATOM 468  O OE2 . GLU BBB 1 63  ? 3.374   -5.208  -12.164 1.00 87.66 63  BBB 1 
ATOM 469  N N   . ALA BBB 1 64  ? 7.200   -5.100  -8.165  1.00 92.63 64  BBB 1 
ATOM 470  C CA  . ALA BBB 1 64  ? 7.449   -6.487  -7.787  1.00 92.29 64  BBB 1 
ATOM 471  C C   . ALA BBB 1 64  ? 6.112   -7.211  -7.557  1.00 92.05 64  BBB 1 
ATOM 472  O O   . ALA BBB 1 64  ? 5.164   -6.635  -7.020  1.00 91.63 64  BBB 1 
ATOM 473  C CB  . ALA BBB 1 64  ? 8.355   -6.530  -6.555  1.00 92.41 64  BBB 1 
ATOM 474  N N   . ARG BBB 1 65  ? 6.039   -8.479  -7.967  1.00 91.34 65  BBB 1 
ATOM 475  C CA  . ARG BBB 1 65  ? 4.799   -9.265  -8.023  1.00 90.77 65  BBB 1 
ATOM 476  C C   . ARG BBB 1 65  ? 4.965   -10.589 -7.303  1.00 90.82 65  BBB 1 
ATOM 477  O O   . ARG BBB 1 65  ? 5.975   -11.255 -7.493  1.00 89.96 65  BBB 1 
ATOM 478  C CB  . ARG BBB 1 65  ? 4.395   -9.530  -9.485  1.00 88.96 65  BBB 1 
ATOM 479  C CG  . ARG BBB 1 65  ? 4.498   -8.305  -10.393 1.00 85.81 65  BBB 1 
ATOM 480  C CD  . ARG BBB 1 65  ? 4.024   -8.623  -11.811 1.00 84.55 65  BBB 1 
ATOM 481  N NE  . ARG BBB 1 65  ? 4.313   -7.482  -12.699 1.00 78.53 65  BBB 1 
ATOM 482  C CZ  . ARG BBB 1 65  ? 5.134   -7.452  -13.731 1.00 73.89 65  BBB 1 
ATOM 483  N NH1 . ARG BBB 1 65  ? 5.673   -8.525  -14.243 1.00 67.56 65  BBB 1 
ATOM 484  N NH2 . ARG BBB 1 65  ? 5.454   -6.311  -14.253 1.00 65.66 65  BBB 1 
ATOM 485  N N   . PHE BBB 1 66  ? 3.960   -10.991 -6.546  1.00 89.86 66  BBB 1 
ATOM 486  C CA  . PHE BBB 1 66  ? 3.834   -12.350 -6.036  1.00 88.85 66  BBB 1 
ATOM 487  C C   . PHE BBB 1 66  ? 2.571   -13.002 -6.601  1.00 87.65 66  BBB 1 
ATOM 488  O O   . PHE BBB 1 66  ? 1.467   -12.510 -6.372  1.00 86.57 66  BBB 1 
ATOM 489  C CB  . PHE BBB 1 66  ? 3.832   -12.353 -4.511  1.00 88.95 66  BBB 1 
ATOM 490  C CG  . PHE BBB 1 66  ? 3.809   -13.748 -3.926  1.00 88.71 66  BBB 1 
ATOM 491  C CD1 . PHE BBB 1 66  ? 2.584   -14.404 -3.692  1.00 87.08 66  BBB 1 
ATOM 492  C CD2 . PHE BBB 1 66  ? 5.017   -14.409 -3.640  1.00 87.27 66  BBB 1 
ATOM 493  C CE1 . PHE BBB 1 66  ? 2.571   -15.705 -3.160  1.00 86.49 66  BBB 1 
ATOM 494  C CE2 . PHE BBB 1 66  ? 5.003   -15.710 -3.106  1.00 86.20 66  BBB 1 
ATOM 495  C CZ  . PHE BBB 1 66  ? 3.780   -16.355 -2.864  1.00 85.94 66  BBB 1 
ATOM 496  N N   . GLU BBB 1 67  ? 2.755   -14.127 -7.309  1.00 85.16 67  BBB 1 
ATOM 497  C CA  . GLU BBB 1 67  ? 1.693   -14.948 -7.916  1.00 83.97 67  BBB 1 
ATOM 498  C C   . GLU BBB 1 67  ? 2.042   -16.432 -7.736  1.00 83.58 67  BBB 1 
ATOM 499  O O   . GLU BBB 1 67  ? 2.309   -17.164 -8.682  1.00 80.25 67  BBB 1 
ATOM 500  C CB  . GLU BBB 1 67  ? 1.500   -14.576 -9.396  1.00 81.22 67  BBB 1 
ATOM 501  C CG  . GLU BBB 1 67  ? 1.004   -13.135 -9.557  1.00 77.24 67  BBB 1 
ATOM 502  C CD  . GLU BBB 1 67  ? 0.747   -12.718 -11.005 1.00 75.97 67  BBB 1 
ATOM 503  O OE1 . GLU BBB 1 67  ? 0.192   -11.600 -11.151 1.00 71.15 67  BBB 1 
ATOM 504  O OE2 . GLU BBB 1 67  ? 1.127   -13.437 -11.945 1.00 71.28 67  BBB 1 
ATOM 505  N N   . GLY BBB 1 68  ? 2.142   -16.861 -6.467  1.00 84.15 68  BBB 1 
ATOM 506  C CA  . GLY BBB 1 68  ? 2.690   -18.168 -6.085  1.00 84.37 68  BBB 1 
ATOM 507  C C   . GLY BBB 1 68  ? 4.220   -18.186 -5.989  1.00 85.49 68  BBB 1 
ATOM 508  O O   . GLY BBB 1 68  ? 4.774   -18.994 -5.251  1.00 83.36 68  BBB 1 
ATOM 509  N N   . TYR BBB 1 69  ? 4.894   -17.258 -6.662  1.00 86.41 69  BBB 1 
ATOM 510  C CA  . TYR BBB 1 69  ? 6.326   -16.986 -6.548  1.00 87.47 69  BBB 1 
ATOM 511  C C   . TYR BBB 1 69  ? 6.592   -15.495 -6.789  1.00 88.31 69  BBB 1 
ATOM 512  O O   . TYR BBB 1 69  ? 5.769   -14.794 -7.375  1.00 87.33 69  BBB 1 
ATOM 513  C CB  . TYR BBB 1 69  ? 7.112   -17.865 -7.533  1.00 85.46 69  BBB 1 
ATOM 514  C CG  . TYR BBB 1 69  ? 6.788   -17.624 -8.995  1.00 81.81 69  BBB 1 
ATOM 515  C CD1 . TYR BBB 1 69  ? 5.708   -18.299 -9.600  1.00 78.85 69  BBB 1 
ATOM 516  C CD2 . TYR BBB 1 69  ? 7.555   -16.718 -9.753  1.00 77.58 69  BBB 1 
ATOM 517  C CE1 . TYR BBB 1 69  ? 5.390   -18.064 -10.949 1.00 72.65 69  BBB 1 
ATOM 518  C CE2 . TYR BBB 1 69  ? 7.237   -16.478 -11.104 1.00 72.52 69  BBB 1 
ATOM 519  C CZ  . TYR BBB 1 69  ? 6.154   -17.151 -11.700 1.00 72.05 69  BBB 1 
ATOM 520  O OH  . TYR BBB 1 69  ? 5.842   -16.917 -13.004 1.00 69.32 69  BBB 1 
ATOM 521  N N   . TRP BBB 1 70  ? 7.744   -15.010 -6.317  1.00 88.39 70  BBB 1 
ATOM 522  C CA  . TRP BBB 1 70  ? 8.162   -13.626 -6.524  1.00 89.29 70  BBB 1 
ATOM 523  C C   . TRP BBB 1 70  ? 8.781   -13.420 -7.914  1.00 88.83 70  BBB 1 
ATOM 524  O O   . TRP BBB 1 70  ? 9.613   -14.207 -8.360  1.00 87.37 70  BBB 1 
ATOM 525  C CB  . TRP BBB 1 70  ? 9.125   -13.205 -5.417  1.00 89.83 70  BBB 1 
ATOM 526  C CG  . TRP BBB 1 70  ? 8.463   -12.876 -4.110  1.00 89.83 70  BBB 1 
ATOM 527  C CD1 . TRP BBB 1 70  ? 8.462   -13.645 -2.998  1.00 89.24 70  BBB 1 
ATOM 528  C CD2 . TRP BBB 1 70  ? 7.698   -11.685 -3.772  1.00 90.11 70  BBB 1 
ATOM 529  N NE1 . TRP BBB 1 70  ? 7.761   -13.012 -1.993  1.00 88.75 70  BBB 1 
ATOM 530  C CE2 . TRP BBB 1 70  ? 7.269   -11.795 -2.415  1.00 89.12 70  BBB 1 
ATOM 531  C CE3 . TRP BBB 1 70  ? 7.326   -10.518 -4.478  1.00 89.01 70  BBB 1 
ATOM 532  C CZ2 . TRP BBB 1 70  ? 6.508   -10.798 -1.787  1.00 88.50 70  BBB 1 
ATOM 533  C CZ3 . TRP BBB 1 70  ? 6.563   -9.512  -3.852  1.00 89.40 70  BBB 1 
ATOM 534  C CH2 . TRP BBB 1 70  ? 6.154   -9.649  -2.512  1.00 88.62 70  BBB 1 
ATOM 535  N N   . SER BBB 1 71  ? 8.395   -12.322 -8.576  1.00 86.76 71  BBB 1 
ATOM 536  C CA  . SER BBB 1 71  ? 8.913   -11.897 -9.884  1.00 87.32 71  BBB 1 
ATOM 537  C C   . SER BBB 1 71  ? 8.869   -10.370 -10.029 1.00 88.24 71  BBB 1 
ATOM 538  O O   . SER BBB 1 71  ? 8.328   -9.669  -9.171  1.00 88.34 71  BBB 1 
ATOM 539  C CB  . SER BBB 1 71  ? 8.112   -12.579 -11.002 1.00 86.28 71  BBB 1 
ATOM 540  O OG  . SER BBB 1 71  ? 6.763   -12.155 -10.994 1.00 84.24 71  BBB 1 
ATOM 541  N N   . GLY BBB 1 72  ? 9.426   -9.837  -11.119 1.00 85.44 72  BBB 1 
ATOM 542  C CA  . GLY BBB 1 72  ? 9.415   -8.400  -11.412 1.00 85.81 72  BBB 1 
ATOM 543  C C   . GLY BBB 1 72  ? 10.506  -7.617  -10.675 1.00 86.55 72  BBB 1 
ATOM 544  O O   . GLY BBB 1 72  ? 11.564  -8.153  -10.350 1.00 83.49 72  BBB 1 
ATOM 545  N N   . GLY BBB 1 73  ? 10.263  -6.318  -10.438 1.00 86.03 73  BBB 1 
ATOM 546  C CA  . GLY BBB 1 73  ? 11.202  -5.420  -9.757  1.00 85.18 73  BBB 1 
ATOM 547  C C   . GLY BBB 1 73  ? 12.385  -4.936  -10.611 1.00 86.12 73  BBB 1 
ATOM 548  O O   . GLY BBB 1 73  ? 13.147  -4.067  -10.176 1.00 83.73 73  BBB 1 
ATOM 549  N N   . LEU BBB 1 74  ? 12.542  -5.451  -11.823 1.00 85.07 74  BBB 1 
ATOM 550  C CA  . LEU BBB 1 74  ? 13.614  -5.094  -12.751 1.00 85.76 74  BBB 1 
ATOM 551  C C   . LEU BBB 1 74  ? 13.319  -3.774  -13.488 1.00 87.14 74  BBB 1 
ATOM 552  O O   . LEU BBB 1 74  ? 12.221  -3.222  -13.424 1.00 86.50 74  BBB 1 
ATOM 553  C CB  . LEU BBB 1 74  ? 13.835  -6.257  -13.740 1.00 83.63 74  BBB 1 
ATOM 554  C CG  . LEU BBB 1 74  ? 14.254  -7.591  -13.097 1.00 80.48 74  BBB 1 
ATOM 555  C CD1 . LEU BBB 1 74  ? 14.300  -8.676  -14.169 1.00 77.63 74  BBB 1 
ATOM 556  C CD2 . LEU BBB 1 74  ? 15.638  -7.500  -12.446 1.00 76.89 74  BBB 1 
ATOM 557  N N   . ALA BBB 1 75  ? 14.297  -3.269  -14.238 1.00 83.28 75  BBB 1 
ATOM 558  C CA  . ALA BBB 1 75  ? 14.120  -2.047  -15.033 1.00 83.21 75  BBB 1 
ATOM 559  C C   . ALA BBB 1 75  ? 12.946  -2.137  -16.032 1.00 84.66 75  BBB 1 
ATOM 560  O O   . ALA BBB 1 75  ? 12.225  -1.159  -16.228 1.00 83.32 75  BBB 1 
ATOM 561  C CB  . ALA BBB 1 75  ? 15.441  -1.740  -15.745 1.00 80.71 75  BBB 1 
ATOM 562  N N   . ASN BBB 1 76  ? 12.708  -3.318  -16.602 1.00 86.03 76  BBB 1 
ATOM 563  C CA  . ASN BBB 1 76  ? 11.587  -3.579  -17.518 1.00 86.05 76  BBB 1 
ATOM 564  C C   . ASN BBB 1 76  ? 10.214  -3.609  -16.823 1.00 87.68 76  BBB 1 
ATOM 565  O O   . ASN BBB 1 76  ? 9.195   -3.539  -17.501 1.00 85.18 76  BBB 1 
ATOM 566  C CB  . ASN BBB 1 76  ? 11.851  -4.899  -18.263 1.00 83.24 76  BBB 1 
ATOM 567  C CG  . ASN BBB 1 76  ? 13.035  -4.837  -19.212 1.00 75.58 76  BBB 1 
ATOM 568  O OD1 . ASN BBB 1 76  ? 13.603  -3.798  -19.503 1.00 66.54 76  BBB 1 
ATOM 569  N ND2 . ASN BBB 1 76  ? 13.461  -5.966  -19.727 1.00 68.27 76  BBB 1 
ATOM 570  N N   . ASP BBB 1 77  ? 10.183  -3.675  -15.492 1.00 87.45 77  BBB 1 
ATOM 571  C CA  . ASP BBB 1 77  ? 8.966   -3.601  -14.676 1.00 88.30 77  BBB 1 
ATOM 572  C C   . ASP BBB 1 77  ? 8.676   -2.168  -14.200 1.00 90.35 77  BBB 1 
ATOM 573  O O   . ASP BBB 1 77  ? 7.914   -1.952  -13.254 1.00 89.98 77  BBB 1 
ATOM 574  C CB  . ASP BBB 1 77  ? 9.070   -4.587  -13.508 1.00 86.42 77  BBB 1 
ATOM 575  C CG  . ASP BBB 1 77  ? 9.286   -6.020  -13.987 1.00 83.41 77  BBB 1 
ATOM 576  O OD1 . ASP BBB 1 77  ? 8.329   -6.585  -14.569 1.00 80.31 77  BBB 1 
ATOM 577  O OD2 . ASP BBB 1 77  ? 10.394  -6.550  -13.732 1.00 80.89 77  BBB 1 
ATOM 578  N N   . THR BBB 1 78  ? 9.302   -1.163  -14.829 1.00 92.15 78  BBB 1 
ATOM 579  C CA  . THR BBB 1 78  ? 9.033   0.249   -14.544 1.00 93.04 78  BBB 1 
ATOM 580  C C   . THR BBB 1 78  ? 7.665   0.642   -15.095 1.00 93.39 78  BBB 1 
ATOM 581  O O   . THR BBB 1 78  ? 7.448   0.638   -16.304 1.00 92.39 78  BBB 1 
ATOM 582  C CB  . THR BBB 1 78  ? 10.123  1.162   -15.120 1.00 92.26 78  BBB 1 
ATOM 583  O OG1 . THR BBB 1 78  ? 11.366  0.855   -14.534 1.00 88.62 78  BBB 1 
ATOM 584  C CG2 . THR BBB 1 78  ? 9.860   2.642   -14.831 1.00 88.90 78  BBB 1 
ATOM 585  N N   . ILE BBB 1 79  ? 6.761   1.048   -14.201 1.00 95.14 79  BBB 1 
ATOM 586  C CA  . ILE BBB 1 79  ? 5.377   1.420   -14.539 1.00 95.49 79  BBB 1 
ATOM 587  C C   . ILE BBB 1 79  ? 5.193   2.924   -14.773 1.00 95.97 79  BBB 1 
ATOM 588  O O   . ILE BBB 1 79  ? 4.252   3.344   -15.445 1.00 95.72 79  BBB 1 
ATOM 589  C CB  . ILE BBB 1 79  ? 4.404   0.905   -13.456 1.00 95.31 79  BBB 1 
ATOM 590  C CG1 . ILE BBB 1 79  ? 4.631   1.579   -12.082 1.00 94.83 79  BBB 1 
ATOM 591  C CG2 . ILE BBB 1 79  ? 4.511   -0.630  -13.336 1.00 93.78 79  BBB 1 
ATOM 592  C CD1 . ILE BBB 1 79  ? 3.468   1.384   -11.111 1.00 93.64 79  BBB 1 
ATOM 593  N N   . ALA BBB 1 80  ? 6.067   3.749   -14.198 1.00 95.78 80  BBB 1 
ATOM 594  C CA  . ALA BBB 1 80  ? 6.026   5.204   -14.307 1.00 96.00 80  BBB 1 
ATOM 595  C C   . ALA BBB 1 80  ? 7.381   5.827   -13.958 1.00 96.05 80  BBB 1 
ATOM 596  O O   . ALA BBB 1 80  ? 8.217   5.216   -13.295 1.00 95.61 80  BBB 1 
ATOM 597  C CB  . ALA BBB 1 80  ? 4.937   5.749   -13.374 1.00 96.05 80  BBB 1 
ATOM 598  N N   . LYS BBB 1 81  ? 7.569   7.095   -14.353 1.00 96.03 81  BBB 1 
ATOM 599  C CA  . LYS BBB 1 81  ? 8.677   7.950   -13.904 1.00 96.29 81  BBB 1 
ATOM 600  C C   . LYS BBB 1 81  ? 8.152   9.011   -12.941 1.00 96.89 81  BBB 1 
ATOM 601  O O   . LYS BBB 1 81  ? 7.237   9.763   -13.272 1.00 96.22 81  BBB 1 
ATOM 602  C CB  . LYS BBB 1 81  ? 9.398   8.581   -15.107 1.00 95.08 81  BBB 1 
ATOM 603  C CG  . LYS BBB 1 81  ? 10.289  7.592   -15.887 1.00 85.73 81  BBB 1 
ATOM 604  C CD  . LYS BBB 1 81  ? 11.529  7.159   -15.087 1.00 81.37 81  BBB 1 
ATOM 605  C CE  . LYS BBB 1 81  ? 12.476  6.296   -15.932 1.00 75.26 81  BBB 1 
ATOM 606  N NZ  . LYS BBB 1 81  ? 13.683  5.905   -15.164 1.00 65.58 81  BBB 1 
ATOM 607  N N   . ALA BBB 1 82  ? 8.755   9.077   -11.767 1.00 95.61 82  BBB 1 
ATOM 608  C CA  . ALA BBB 1 82  ? 8.471   10.050  -10.726 1.00 95.64 82  BBB 1 
ATOM 609  C C   . ALA BBB 1 82  ? 9.682   10.957  -10.494 1.00 95.41 82  BBB 1 
ATOM 610  O O   . ALA BBB 1 82  ? 10.798  10.663  -10.931 1.00 94.65 82  BBB 1 
ATOM 611  C CB  . ALA BBB 1 82  ? 8.069   9.284   -9.463  1.00 95.69 82  BBB 1 
ATOM 612  N N   . ARG BBB 1 83  ? 9.494   12.062  -9.768  1.00 95.72 83  BBB 1 
ATOM 613  C CA  . ARG BBB 1 83  ? 10.617  12.832  -9.233  1.00 95.29 83  BBB 1 
ATOM 614  C C   . ARG BBB 1 83  ? 11.471  11.958  -8.308  1.00 95.71 83  BBB 1 
ATOM 615  O O   . ARG BBB 1 83  ? 10.952  11.051  -7.655  1.00 94.95 83  BBB 1 
ATOM 616  C CB  . ARG BBB 1 83  ? 10.127  14.091  -8.505  1.00 93.33 83  BBB 1 
ATOM 617  C CG  . ARG BBB 1 83  ? 9.284   13.750  -7.270  1.00 91.56 83  BBB 1 
ATOM 618  C CD  . ARG BBB 1 83  ? 8.977   14.987  -6.439  1.00 89.90 83  BBB 1 
ATOM 619  N NE  . ARG BBB 1 83  ? 10.141  15.404  -5.637  1.00 84.72 83  BBB 1 
ATOM 620  C CZ  . ARG BBB 1 83  ? 10.171  16.472  -4.880  1.00 80.81 83  BBB 1 
ATOM 621  N NH1 . ARG BBB 1 83  ? 9.167   17.288  -4.815  1.00 73.86 83  BBB 1 
ATOM 622  N NH2 . ARG BBB 1 83  ? 11.215  16.750  -4.159  1.00 72.00 83  BBB 1 
ATOM 623  N N   . ALA BBB 1 84  ? 12.755  12.280  -8.189  1.00 93.37 84  BBB 1 
ATOM 624  C CA  . ALA BBB 1 84  ? 13.628  11.614  -7.221  1.00 92.55 84  BBB 1 
ATOM 625  C C   . ALA BBB 1 84  ? 13.083  11.764  -5.788  1.00 92.98 84  BBB 1 
ATOM 626  O O   . ALA BBB 1 84  ? 12.589  12.832  -5.415  1.00 91.28 84  BBB 1 
ATOM 627  C CB  . ALA BBB 1 84  ? 15.045  12.174  -7.353  1.00 89.99 84  BBB 1 
ATOM 628  N N   . ASN BBB 1 85  ? 13.187  10.703  -4.992  1.00 91.29 85  BBB 1 
ATOM 629  C CA  . ASN BBB 1 85  ? 12.658  10.617  -3.624  1.00 91.84 85  BBB 1 
ATOM 630  C C   . ASN BBB 1 85  ? 11.141  10.874  -3.528  1.00 93.26 85  BBB 1 
ATOM 631  O O   . ASN BBB 1 85  ? 10.653  11.420  -2.532  1.00 91.81 85  BBB 1 
ATOM 632  C CB  . ASN BBB 1 85  ? 13.482  11.505  -2.673  1.00 89.91 85  BBB 1 
ATOM 633  C CG  . ASN BBB 1 85  ? 14.962  11.203  -2.731  1.00 84.45 85  BBB 1 
ATOM 634  O OD1 . ASN BBB 1 85  ? 15.410  10.138  -2.375  1.00 77.44 85  BBB 1 
ATOM 635  N ND2 . ASN BBB 1 85  ? 15.776  12.123  -3.197  1.00 74.66 85  BBB 1 
ATOM 636  N N   . SER BBB 1 86  ? 10.388  10.509  -4.551  1.00 93.39 86  BBB 1 
ATOM 637  C CA  . SER BBB 1 86  ? 8.930   10.577  -4.506  1.00 94.19 86  BBB 1 
ATOM 638  C C   . SER BBB 1 86  ? 8.378   9.677   -3.406  1.00 94.37 86  BBB 1 
ATOM 639  O O   . SER BBB 1 86  ? 8.786   8.526   -3.261  1.00 93.38 86  BBB 1 
ATOM 640  C CB  . SER BBB 1 86  ? 8.323   10.160  -5.846  1.00 94.50 86  BBB 1 
ATOM 641  O OG  . SER BBB 1 86  ? 6.920   10.294  -5.804  1.00 92.75 86  BBB 1 
ATOM 642  N N   . SER BBB 1 87  ? 7.382   10.182  -2.673  1.00 95.27 87  BBB 1 
ATOM 643  C CA  . SER BBB 1 87  ? 6.464   9.272   -1.991  1.00 95.71 87  BBB 1 
ATOM 644  C C   . SER BBB 1 87  ? 5.716   8.431   -3.024  1.00 96.15 87  BBB 1 
ATOM 645  O O   . SER BBB 1 87  ? 5.499   8.888   -4.147  1.00 95.36 87  BBB 1 
ATOM 646  C CB  . SER BBB 1 87  ? 5.478   10.064  -1.144  1.00 95.01 87  BBB 1 
ATOM 647  O OG  . SER BBB 1 87  ? 4.726   9.205   -0.319  1.00 91.29 87  BBB 1 
ATOM 648  N N   . ILE BBB 1 88  ? 5.316   7.224   -2.632  1.00 96.54 88  BBB 1 
ATOM 649  C CA  . ILE BBB 1 88  ? 4.496   6.323   -3.446  1.00 96.88 88  BBB 1 
ATOM 650  C C   . ILE BBB 1 88  ? 3.318   5.871   -2.586  1.00 97.13 88  BBB 1 
ATOM 651  O O   . ILE BBB 1 88  ? 3.500   5.498   -1.432  1.00 96.73 88  BBB 1 
ATOM 652  C CB  . ILE BBB 1 88  ? 5.319   5.128   -3.982  1.00 96.24 88  BBB 1 
ATOM 653  C CG1 . ILE BBB 1 88  ? 6.596   5.602   -4.718  1.00 94.30 88  BBB 1 
ATOM 654  C CG2 . ILE BBB 1 88  ? 4.449   4.273   -4.929  1.00 94.53 88  BBB 1 
ATOM 655  C CD1 . ILE BBB 1 88  ? 7.511   4.468   -5.193  1.00 91.94 88  BBB 1 
ATOM 656  N N   . ALA BBB 1 89  ? 2.123   5.912   -3.142  1.00 97.30 89  BBB 1 
ATOM 657  C CA  . ALA BBB 1 89  ? 0.939   5.300   -2.559  1.00 97.29 89  BBB 1 
ATOM 658  C C   . ALA BBB 1 89  ? 0.268   4.418   -3.607  1.00 96.94 89  BBB 1 
ATOM 659  O O   . ALA BBB 1 89  ? 0.339   4.712   -4.795  1.00 96.54 89  BBB 1 
ATOM 660  C CB  . ALA BBB 1 89  ? -0.001  6.390   -2.038  1.00 97.43 89  BBB 1 
ATOM 661  N N   . ALA BBB 1 90  ? -0.390  3.350   -3.179  1.00 96.95 90  BBB 1 
ATOM 662  C CA  . ALA BBB 1 90  ? -1.134  2.488   -4.086  1.00 96.58 90  BBB 1 
ATOM 663  C C   . ALA BBB 1 90  ? -2.482  2.102   -3.479  1.00 96.15 90  BBB 1 
ATOM 664  O O   . ALA BBB 1 90  ? -2.622  2.008   -2.263  1.00 95.59 90  BBB 1 
ATOM 665  C CB  . ALA BBB 1 90  ? -0.283  1.272   -4.458  1.00 96.36 90  BBB 1 
ATOM 666  N N   . ALA BBB 1 91  ? -3.458  1.881   -4.339  1.00 95.43 91  BBB 1 
ATOM 667  C CA  . ALA BBB 1 91  ? -4.770  1.380   -3.964  1.00 94.47 91  BBB 1 
ATOM 668  C C   . ALA BBB 1 91  ? -5.247  0.369   -5.010  1.00 93.30 91  BBB 1 
ATOM 669  O O   . ALA BBB 1 91  ? -4.969  0.525   -6.201  1.00 91.82 91  BBB 1 
ATOM 670  C CB  . ALA BBB 1 91  ? -5.731  2.564   -3.814  1.00 94.02 91  BBB 1 
ATOM 671  N N   . SER BBB 1 92  ? -5.974  -0.654  -4.570  1.00 92.25 92  BBB 1 
ATOM 672  C CA  . SER BBB 1 92  ? -6.539  -1.684  -5.444  1.00 90.56 92  BBB 1 
ATOM 673  C C   . SER BBB 1 92  ? -8.019  -1.913  -5.164  1.00 88.86 92  BBB 1 
ATOM 674  O O   . SER BBB 1 92  ? -8.474  -1.787  -4.030  1.00 86.64 92  BBB 1 
ATOM 675  C CB  . SER BBB 1 92  ? -5.764  -3.000  -5.334  1.00 89.27 92  BBB 1 
ATOM 676  O OG  . SER BBB 1 92  ? -5.778  -3.490  -4.006  1.00 85.33 92  BBB 1 
ATOM 677  N N   . ASP BBB 1 93  ? -8.750  -2.255  -6.215  1.00 85.90 93  BBB 1 
ATOM 678  C CA  . ASP BBB 1 93  ? -10.147 -2.677  -6.171  1.00 81.84 93  BBB 1 
ATOM 679  C C   . ASP BBB 1 93  ? -10.274 -4.056  -6.830  1.00 77.68 93  BBB 1 
ATOM 680  O O   . ASP BBB 1 93  ? -9.889  -4.230  -7.989  1.00 69.17 93  BBB 1 
ATOM 681  C CB  . ASP BBB 1 93  ? -11.011 -1.624  -6.872  1.00 78.22 93  BBB 1 
ATOM 682  C CG  . ASP BBB 1 93  ? -12.498 -1.970  -6.853  1.00 71.68 93  BBB 1 
ATOM 683  O OD1 . ASP BBB 1 93  ? -12.953 -2.598  -5.873  1.00 66.74 93  BBB 1 
ATOM 684  O OD2 . ASP BBB 1 93  ? -13.189 -1.551  -7.809  1.00 66.96 93  BBB 1 
ATOM 685  N N   . ASP BBB 1 94  ? -10.800 -5.017  -6.080  1.00 70.12 94  BBB 1 
ATOM 686  C CA  . ASP BBB 1 94  ? -10.948 -6.427  -6.479  1.00 64.04 94  BBB 1 
ATOM 687  C C   . ASP BBB 1 94  ? -12.383 -6.756  -6.955  1.00 60.35 94  BBB 1 
ATOM 688  O O   . ASP BBB 1 94  ? -12.783 -7.912  -7.034  1.00 54.53 94  BBB 1 
ATOM 689  C CB  . ASP BBB 1 94  ? -10.492 -7.313  -5.303  1.00 57.88 94  BBB 1 
ATOM 690  C CG  . ASP BBB 1 94  ? -10.039 -8.735  -5.679  1.00 52.09 94  BBB 1 
ATOM 691  O OD1 . ASP BBB 1 94  ? -9.861  -9.020  -6.879  1.00 48.65 94  BBB 1 
ATOM 692  O OD2 . ASP BBB 1 94  ? -9.774  -9.517  -4.733  1.00 47.71 94  BBB 1 
ATOM 693  N N   . LEU BBB 1 95  ? -13.216 -5.734  -7.237  1.00 51.90 95  BBB 1 
ATOM 694  C CA  . LEU BBB 1 95  ? -14.673 -5.890  -7.288  1.00 48.90 95  BBB 1 
ATOM 695  C C   . LEU BBB 1 95  ? -15.259 -6.468  -8.586  1.00 49.03 95  BBB 1 
ATOM 696  O O   . LEU BBB 1 95  ? -16.480 -6.509  -8.708  1.00 44.78 95  BBB 1 
ATOM 697  C CB  . LEU BBB 1 95  ? -15.354 -4.575  -6.862  1.00 42.56 95  BBB 1 
ATOM 698  C CG  . LEU BBB 1 95  ? -15.497 -4.430  -5.338  1.00 38.68 95  BBB 1 
ATOM 699  C CD1 . LEU BBB 1 95  ? -15.901 -3.003  -4.982  1.00 34.88 95  BBB 1 
ATOM 700  C CD2 . LEU BBB 1 95  ? -16.578 -5.364  -4.775  1.00 35.62 95  BBB 1 
ATOM 701  N N   . GLU BBB 1 96  ? -14.474 -6.981  -9.524  1.00 44.35 96  BBB 1 
ATOM 702  C CA  . GLU BBB 1 96  ? -15.052 -7.654  -10.702 1.00 43.97 96  BBB 1 
ATOM 703  C C   . GLU BBB 1 96  ? -14.567 -9.099  -10.863 1.00 44.16 96  BBB 1 
ATOM 704  O O   . GLU BBB 1 96  ? -13.610 -9.407  -11.567 1.00 41.73 96  BBB 1 
ATOM 705  C CB  . GLU BBB 1 96  ? -14.934 -6.782  -11.964 1.00 39.81 96  BBB 1 
ATOM 706  C CG  . GLU BBB 1 96  ? -15.965 -5.630  -11.926 1.00 35.02 96  BBB 1 
ATOM 707  C CD  . GLU BBB 1 96  ? -15.924 -4.723  -13.168 1.00 32.28 96  BBB 1 
ATOM 708  O OE1 . GLU BBB 1 96  ? -16.064 -3.483  -12.996 1.00 28.65 96  BBB 1 
ATOM 709  O OE2 . GLU BBB 1 96  ? -15.699 -5.232  -14.284 1.00 30.09 96  BBB 1 
ATOM 710  N N   . LEU BBB 1 97  ? -15.311 -10.024 -10.241 1.00 40.87 97  BBB 1 
ATOM 711  C CA  . LEU BBB 1 97  ? -15.420 -11.411 -10.698 1.00 39.46 97  BBB 1 
ATOM 712  C C   . LEU BBB 1 97  ? -16.087 -11.422 -12.083 1.00 40.10 97  BBB 1 
ATOM 713  O O   . LEU BBB 1 97  ? -17.306 -11.557 -12.202 1.00 37.21 97  BBB 1 
ATOM 714  C CB  . LEU BBB 1 97  ? -16.253 -12.222 -9.675  1.00 34.53 97  BBB 1 
ATOM 715  C CG  . LEU BBB 1 97  ? -15.435 -12.798 -8.513  1.00 30.44 97  BBB 1 
ATOM 716  C CD1 . LEU BBB 1 97  ? -16.345 -13.078 -7.319  1.00 26.90 97  BBB 1 
ATOM 717  C CD2 . LEU BBB 1 97  ? -14.785 -14.123 -8.918  1.00 28.60 97  BBB 1 
ATOM 718  N N   . TYR BBB 1 98  ? -15.298 -11.304 -13.140 1.00 36.88 98  BBB 1 
ATOM 719  C CA  . TYR BBB 1 98  ? -15.802 -11.562 -14.481 1.00 37.02 98  BBB 1 
ATOM 720  C C   . TYR BBB 1 98  ? -15.905 -13.082 -14.663 1.00 36.65 98  BBB 1 
ATOM 721  O O   . TYR BBB 1 98  ? -14.924 -13.766 -14.946 1.00 34.05 98  BBB 1 
ATOM 722  C CB  . TYR BBB 1 98  ? -14.951 -10.843 -15.540 1.00 33.96 98  BBB 1 
ATOM 723  C CG  . TYR BBB 1 98  ? -15.796 -10.216 -16.640 1.00 31.16 98  BBB 1 
ATOM 724  C CD1 . TYR BBB 1 98  ? -16.119 -10.941 -17.804 1.00 28.18 98  BBB 1 
ATOM 725  C CD2 . TYR BBB 1 98  ? -16.268 -8.901  -16.475 1.00 27.79 98  BBB 1 
ATOM 726  C CE1 . TYR BBB 1 98  ? -16.910 -10.347 -18.810 1.00 26.01 98  BBB 1 
ATOM 727  C CE2 . TYR BBB 1 98  ? -17.061 -8.305  -17.475 1.00 28.23 98  BBB 1 
ATOM 728  C CZ  . TYR BBB 1 98  ? -17.380 -9.023  -18.648 1.00 27.90 98  BBB 1 
ATOM 729  O OH  . TYR BBB 1 98  ? -18.137 -8.444  -19.614 1.00 26.25 98  BBB 1 
ATOM 730  N N   . LYS BBB 1 99  ? -17.104 -13.632 -14.463 1.00 39.58 99  BBB 1 
ATOM 731  C CA  . LYS BBB 1 99  ? -17.405 -15.010 -14.871 1.00 41.45 99  BBB 1 
ATOM 732  C C   . LYS BBB 1 99  ? -17.522 -15.045 -16.395 1.00 41.41 99  BBB 1 
ATOM 733  O O   . LYS BBB 1 99  ? -18.603 -14.867 -16.946 1.00 38.83 99  BBB 1 
ATOM 734  C CB  . LYS BBB 1 99  ? -18.680 -15.539 -14.187 1.00 38.59 99  BBB 1 
ATOM 735  C CG  . LYS BBB 1 99  ? -18.397 -16.188 -12.828 1.00 34.06 99  BBB 1 
ATOM 736  C CD  . LYS BBB 1 99  ? -19.682 -16.838 -12.284 1.00 32.12 99  BBB 1 
ATOM 737  C CE  . LYS BBB 1 99  ? -19.403 -17.581 -10.975 1.00 27.94 99  BBB 1 
ATOM 738  N NZ  . LYS BBB 1 99  ? -20.626 -18.240 -10.450 1.00 25.79 99  BBB 1 
ATOM 739  N N   . SER BBB 1 100 ? -16.415 -15.310 -17.060 1.00 41.20 100 BBB 1 
ATOM 740  C CA  . SER BBB 1 100 ? -16.459 -15.914 -18.393 1.00 42.85 100 BBB 1 
ATOM 741  C C   . SER BBB 1 100 ? -16.791 -17.399 -18.240 1.00 43.80 100 BBB 1 
ATOM 742  O O   . SER BBB 1 100 ? -16.380 -18.030 -17.267 1.00 41.24 100 BBB 1 
ATOM 743  C CB  . SER BBB 1 100 ? -15.130 -15.713 -19.121 1.00 40.48 100 BBB 1 
ATOM 744  O OG  . SER BBB 1 100 ? -15.170 -16.374 -20.365 1.00 36.26 100 BBB 1 
ATOM 745  N N   . SER BBB 1 101 ? -17.537 -17.967 -19.179 1.00 42.58 101 BBB 1 
ATOM 746  C CA  . SER BBB 1 101 ? -18.060 -19.343 -19.167 1.00 45.18 101 BBB 1 
ATOM 747  C C   . SER BBB 1 101 ? -17.009 -20.462 -19.029 1.00 46.27 101 BBB 1 
ATOM 748  O O   . SER BBB 1 101 ? -17.385 -21.625 -18.939 1.00 42.93 101 BBB 1 
ATOM 749  C CB  . SER BBB 1 101 ? -18.914 -19.558 -20.423 1.00 41.64 101 BBB 1 
ATOM 750  O OG  . SER BBB 1 101 ? -18.251 -19.058 -21.569 1.00 37.36 101 BBB 1 
ATOM 751  N N   . SER BBB 1 102 ? -15.720 -20.138 -18.968 1.00 43.61 102 BBB 1 
ATOM 752  C CA  . SER BBB 1 102 ? -14.624 -21.111 -18.838 1.00 47.88 102 BBB 1 
ATOM 753  C C   . SER BBB 1 102 ? -13.469 -20.701 -17.910 1.00 50.26 102 BBB 1 
ATOM 754  O O   . SER BBB 1 102 ? -12.567 -21.506 -17.697 1.00 47.31 102 BBB 1 
ATOM 755  C CB  . SER BBB 1 102 ? -14.093 -21.442 -20.233 1.00 44.83 102 BBB 1 
ATOM 756  O OG  . SER BBB 1 102 ? -13.677 -20.258 -20.888 1.00 39.94 102 BBB 1 
ATOM 757  N N   . SER BBB 1 103 ? -13.461 -19.485 -17.339 1.00 46.82 103 BBB 1 
ATOM 758  C CA  . SER BBB 1 103 ? -12.402 -19.062 -16.410 1.00 50.23 103 BBB 1 
ATOM 759  C C   . SER BBB 1 103 ? -12.868 -17.944 -15.472 1.00 51.85 103 BBB 1 
ATOM 760  O O   . SER BBB 1 103 ? -13.558 -17.015 -15.880 1.00 50.00 103 BBB 1 
ATOM 761  C CB  . SER BBB 1 103 ? -11.137 -18.640 -17.170 1.00 47.86 103 BBB 1 
ATOM 762  O OG  . SER BBB 1 103 ? -11.400 -17.589 -18.084 1.00 43.53 103 BBB 1 
ATOM 763  N N   . THR BBB 1 104 ? -12.477 -18.032 -14.204 1.00 47.60 104 BBB 1 
ATOM 764  C CA  . THR BBB 1 104 ? -12.629 -16.938 -13.240 1.00 50.13 104 BBB 1 
ATOM 765  C C   . THR BBB 1 104 ? -11.421 -16.019 -13.385 1.00 52.82 104 BBB 1 
ATOM 766  O O   . THR BBB 1 104 ? -10.364 -16.299 -12.832 1.00 49.95 104 BBB 1 
ATOM 767  C CB  . THR BBB 1 104 ? -12.750 -17.472 -11.806 1.00 47.13 104 BBB 1 
ATOM 768  O OG1 . THR BBB 1 104 ? -13.761 -18.445 -11.730 1.00 42.91 104 BBB 1 
ATOM 769  C CG2 . THR BBB 1 104 ? -13.133 -16.375 -10.822 1.00 43.33 104 BBB 1 
ATOM 770  N N   . ASN BBB 1 105 ? -11.565 -14.942 -14.144 1.00 53.05 105 BBB 1 
ATOM 771  C CA  . ASN BBB 1 105 ? -10.521 -13.929 -14.257 1.00 54.56 105 BBB 1 
ATOM 772  C C   . ASN BBB 1 105 ? -10.783 -12.826 -13.229 1.00 54.44 105 BBB 1 
ATOM 773  O O   . ASN BBB 1 105 ? -11.821 -12.161 -13.275 1.00 52.26 105 BBB 1 
ATOM 774  C CB  . ASN BBB 1 105 ? -10.451 -13.402 -15.701 1.00 51.52 105 BBB 1 
ATOM 775  C CG  . ASN BBB 1 105 ? -9.894  -14.429 -16.678 1.00 46.61 105 BBB 1 
ATOM 776  O OD1 . ASN BBB 1 105 ? -9.076  -15.269 -16.351 1.00 45.32 105 BBB 1 
ATOM 777  N ND2 . ASN BBB 1 105 ? -10.312 -14.387 -17.920 1.00 43.70 105 BBB 1 
ATOM 778  N N   . PHE BBB 1 106 ? -9.842  -12.627 -12.307 1.00 56.07 106 BBB 1 
ATOM 779  C CA  . PHE BBB 1 106 ? -9.855  -11.497 -11.384 1.00 57.16 106 BBB 1 
ATOM 780  C C   . PHE BBB 1 106 ? -9.255  -10.285 -12.100 1.00 59.07 106 BBB 1 
ATOM 781  O O   . PHE BBB 1 106 ? -8.058  -10.255 -12.383 1.00 56.47 106 BBB 1 
ATOM 782  C CB  . PHE BBB 1 106 ? -9.094  -11.856 -10.105 1.00 52.68 106 BBB 1 
ATOM 783  C CG  . PHE BBB 1 106 ? -9.737  -12.964 -9.293  1.00 49.73 106 BBB 1 
ATOM 784  C CD1 . PHE BBB 1 106 ? -10.715 -12.655 -8.328  1.00 46.62 106 BBB 1 
ATOM 785  C CD2 . PHE BBB 1 106 ? -9.362  -14.309 -9.494  1.00 46.41 106 BBB 1 
ATOM 786  C CE1 . PHE BBB 1 106 ? -11.307 -13.680 -7.565  1.00 40.87 106 BBB 1 
ATOM 787  C CE2 . PHE BBB 1 106 ? -9.957  -15.334 -8.735  1.00 42.68 106 BBB 1 
ATOM 788  C CZ  . PHE BBB 1 106 ? -10.929 -15.017 -7.765  1.00 40.85 106 BBB 1 
ATOM 789  N N   . LEU BBB 1 107 ? -10.085 -9.290  -12.413 1.00 60.03 107 BBB 1 
ATOM 790  C CA  . LEU BBB 1 107 ? -9.610  -8.015  -12.948 1.00 61.97 107 BBB 1 
ATOM 791  C C   . LEU BBB 1 107 ? -9.290  -7.072  -11.790 1.00 65.43 107 BBB 1 
ATOM 792  O O   . LEU BBB 1 107 ? -10.121 -6.273  -11.368 1.00 62.55 107 BBB 1 
ATOM 793  C CB  . LEU BBB 1 107 ? -10.632 -7.425  -13.936 1.00 55.60 107 BBB 1 
ATOM 794  C CG  . LEU BBB 1 107 ? -10.741 -8.180  -15.271 1.00 48.76 107 BBB 1 
ATOM 795  C CD1 . LEU BBB 1 107 ? -11.874 -7.578  -16.098 1.00 45.50 107 BBB 1 
ATOM 796  C CD2 . LEU BBB 1 107 ? -9.457  -8.089  -16.105 1.00 46.33 107 BBB 1 
ATOM 797  N N   . LEU BBB 1 108 ? -8.071  -7.177  -11.277 1.00 70.50 108 BBB 1 
ATOM 798  C CA  . LEU BBB 1 108 ? -7.578  -6.260  -10.256 1.00 74.04 108 BBB 1 
ATOM 799  C C   . LEU BBB 1 108 ? -7.326  -4.877  -10.875 1.00 77.82 108 BBB 1 
ATOM 800  O O   . LEU BBB 1 108 ? -6.425  -4.721  -11.704 1.00 75.96 108 BBB 1 
ATOM 801  C CB  . LEU BBB 1 108 ? -6.310  -6.856  -9.622  1.00 68.41 108 BBB 1 
ATOM 802  C CG  . LEU BBB 1 108 ? -5.759  -6.013  -8.460  1.00 61.76 108 BBB 1 
ATOM 803  C CD1 . LEU BBB 1 108 ? -6.703  -6.003  -7.259  1.00 59.71 108 BBB 1 
ATOM 804  C CD2 . LEU BBB 1 108 ? -4.432  -6.588  -7.990  1.00 60.60 108 BBB 1 
ATOM 805  N N   . LYS BBB 1 109 ? -8.082  -3.874  -10.441 1.00 81.79 109 BBB 1 
ATOM 806  C CA  . LYS BBB 1 109 ? -7.833  -2.472  -10.793 1.00 83.97 109 BBB 1 
ATOM 807  C C   . LYS BBB 1 109 ? -6.842  -1.889  -9.798  1.00 86.73 109 BBB 1 
ATOM 808  O O   . LYS BBB 1 109 ? -7.131  -1.844  -8.603  1.00 86.00 109 BBB 1 
ATOM 809  C CB  . LYS BBB 1 109 ? -9.143  -1.676  -10.827 1.00 80.99 109 BBB 1 
ATOM 810  C CG  . LYS BBB 1 109 ? -10.056 -2.162  -11.960 1.00 76.05 109 BBB 1 
ATOM 811  C CD  . LYS BBB 1 109 ? -11.428 -1.479  -11.954 1.00 72.62 109 BBB 1 
ATOM 812  C CE  . LYS BBB 1 109 ? -12.279 -2.131  -13.052 1.00 65.48 109 BBB 1 
ATOM 813  N NZ  . LYS BBB 1 109 ? -13.739 -1.895  -12.895 1.00 58.86 109 BBB 1 
ATOM 814  N N   . ILE BBB 1 110 ? -5.704  -1.421  -10.280 1.00 89.44 110 BBB 1 
ATOM 815  C CA  . ILE BBB 1 110 ? -4.655  -0.832  -9.447  1.00 90.74 110 BBB 1 
ATOM 816  C C   . ILE BBB 1 110 ? -4.432  0.620   -9.854  1.00 91.02 110 BBB 1 
ATOM 817  O O   . ILE BBB 1 110 ? -4.439  0.970   -11.036 1.00 90.67 110 BBB 1 
ATOM 818  C CB  . ILE BBB 1 110 ? -3.348  -1.652  -9.481  1.00 91.06 110 BBB 1 
ATOM 819  C CG1 . ILE BBB 1 110 ? -3.603  -3.148  -9.181  1.00 89.95 110 BBB 1 
ATOM 820  C CG2 . ILE BBB 1 110 ? -2.356  -1.068  -8.460  1.00 89.76 110 BBB 1 
ATOM 821  C CD1 . ILE BBB 1 110 ? -2.364  -4.036  -9.317  1.00 87.70 110 BBB 1 
ATOM 822  N N   . ARG BBB 1 111 ? -4.209  1.464   -8.859  1.00 93.11 111 BBB 1 
ATOM 823  C CA  . ARG BBB 1 111 ? -3.779  2.850   -9.021  1.00 93.34 111 BBB 1 
ATOM 824  C C   . ARG BBB 1 111 ? -2.551  3.090   -8.158  1.00 94.55 111 BBB 1 
ATOM 825  O O   . ARG BBB 1 111 ? -2.571  2.784   -6.970  1.00 94.28 111 BBB 1 
ATOM 826  C CB  . ARG BBB 1 111 ? -4.924  3.803   -8.650  1.00 92.12 111 BBB 1 
ATOM 827  C CG  . ARG BBB 1 111 ? -6.216  3.616   -9.469  1.00 89.10 111 BBB 1 
ATOM 828  C CD  . ARG BBB 1 111 ? -6.012  3.932   -10.953 1.00 85.85 111 BBB 1 
ATOM 829  N NE  . ARG BBB 1 111 ? -7.252  3.757   -11.724 1.00 82.26 111 BBB 1 
ATOM 830  C CZ  . ARG BBB 1 111 ? -7.614  2.677   -12.405 1.00 78.11 111 BBB 1 
ATOM 831  N NH1 . ARG BBB 1 111 ? -6.932  1.572   -12.398 1.00 70.48 111 BBB 1 
ATOM 832  N NH2 . ARG BBB 1 111 ? -8.687  2.685   -13.132 1.00 71.87 111 BBB 1 
ATOM 833  N N   . VAL BBB 1 112 ? -1.502  3.634   -8.762  1.00 94.87 112 BBB 1 
ATOM 834  C CA  . VAL BBB 1 112 ? -0.256  4.010   -8.089  1.00 96.01 112 BBB 1 
ATOM 835  C C   . VAL BBB 1 112 ? -0.063  5.510   -8.234  1.00 96.52 112 BBB 1 
ATOM 836  O O   . VAL BBB 1 112 ? -0.098  6.041   -9.342  1.00 96.48 112 BBB 1 
ATOM 837  C CB  . VAL BBB 1 112 ? 0.952   3.234   -8.634  1.00 96.04 112 BBB 1 
ATOM 838  C CG1 . VAL BBB 1 112 ? 2.238   3.609   -7.883  1.00 95.22 112 BBB 1 
ATOM 839  C CG2 . VAL BBB 1 112 ? 0.751   1.726   -8.481  1.00 95.31 112 BBB 1 
ATOM 840  N N   . TYR BBB 1 113 ? 0.149   6.189   -7.115  1.00 97.23 113 BBB 1 
ATOM 841  C CA  . TYR BBB 1 113 ? 0.275   7.635   -7.021  1.00 97.41 113 BBB 1 
ATOM 842  C C   . TYR BBB 1 113 ? 1.675   8.035   -6.587  1.00 97.65 113 BBB 1 
ATOM 843  O O   . TYR BBB 1 113 ? 2.280   7.394   -5.728  1.00 97.40 113 BBB 1 
ATOM 844  C CB  . TYR BBB 1 113 ? -0.780  8.187   -6.071  1.00 97.06 113 BBB 1 
ATOM 845  C CG  . TYR BBB 1 113 ? -2.188  7.791   -6.455  1.00 96.55 113 BBB 1 
ATOM 846  C CD1 . TYR BBB 1 113 ? -2.818  8.417   -7.545  1.00 95.45 113 BBB 1 
ATOM 847  C CD2 . TYR BBB 1 113 ? -2.853  6.771   -5.746  1.00 95.38 113 BBB 1 
ATOM 848  C CE1 . TYR BBB 1 113 ? -4.122  8.042   -7.912  1.00 94.52 113 BBB 1 
ATOM 849  C CE2 . TYR BBB 1 113 ? -4.157  6.397   -6.110  1.00 94.49 113 BBB 1 
ATOM 850  C CZ  . TYR BBB 1 113 ? -4.797  7.040   -7.189  1.00 94.27 113 BBB 1 
ATOM 851  O OH  . TYR BBB 1 113 ? -6.063  6.700   -7.526  1.00 92.90 113 BBB 1 
ATOM 852  N N   . TYR BBB 1 114 ? 2.168   9.114   -7.169  1.00 97.59 114 BBB 1 
ATOM 853  C CA  . TYR BBB 1 114 ? 3.525   9.606   -6.958  1.00 97.76 114 BBB 1 
ATOM 854  C C   . TYR BBB 1 114 ? 3.603   11.115  -7.209  1.00 97.91 114 BBB 1 
ATOM 855  O O   . TYR BBB 1 114 ? 2.632   11.745  -7.635  1.00 97.70 114 BBB 1 
ATOM 856  C CB  . TYR BBB 1 114 ? 4.486   8.826   -7.869  1.00 97.65 114 BBB 1 
ATOM 857  C CG  . TYR BBB 1 114 ? 4.103   8.806   -9.336  1.00 97.61 114 BBB 1 
ATOM 858  C CD1 . TYR BBB 1 114 ? 3.239   7.801   -9.818  1.00 96.96 114 BBB 1 
ATOM 859  C CD2 . TYR BBB 1 114 ? 4.598   9.780   -10.222 1.00 96.85 114 BBB 1 
ATOM 860  C CE1 . TYR BBB 1 114 ? 2.876   7.769   -11.174 1.00 96.31 114 BBB 1 
ATOM 861  C CE2 . TYR BBB 1 114 ? 4.233   9.752   -11.581 1.00 96.30 114 BBB 1 
ATOM 862  C CZ  . TYR BBB 1 114 ? 3.373   8.744   -12.057 1.00 96.20 114 BBB 1 
ATOM 863  O OH  . TYR BBB 1 114 ? 3.027   8.708   -13.371 1.00 95.11 114 BBB 1 
ATOM 864  N N   . LEU BBB 1 115 ? 4.759   11.706  -6.933  1.00 97.70 115 BBB 1 
ATOM 865  C CA  . LEU BBB 1 115 ? 5.023   13.115  -7.212  1.00 97.68 115 BBB 1 
ATOM 866  C C   . LEU BBB 1 115 ? 5.769   13.267  -8.542  1.00 97.51 115 BBB 1 
ATOM 867  O O   . LEU BBB 1 115 ? 6.815   12.646  -8.759  1.00 96.91 115 BBB 1 
ATOM 868  C CB  . LEU BBB 1 115 ? 5.788   13.767  -6.051  1.00 97.42 115 BBB 1 
ATOM 869  C CG  . LEU BBB 1 115 ? 5.122   13.621  -4.668  1.00 95.80 115 BBB 1 
ATOM 870  C CD1 . LEU BBB 1 115 ? 5.944   14.370  -3.618  1.00 92.25 115 BBB 1 
ATOM 871  C CD2 . LEU BBB 1 115 ? 3.704   14.178  -4.646  1.00 91.32 115 BBB 1 
ATOM 872  N N   . LEU BBB 1 116 ? 5.247   14.133  -9.403  1.00 97.69 116 BBB 1 
ATOM 873  C CA  . LEU BBB 1 116 ? 5.909   14.558  -10.634 1.00 97.51 116 BBB 1 
ATOM 874  C C   . LEU BBB 1 116 ? 7.007   15.604  -10.337 1.00 97.35 116 BBB 1 
ATOM 875  O O   . LEU BBB 1 116 ? 7.007   16.219  -9.264  1.00 96.90 116 BBB 1 
ATOM 876  C CB  . LEU BBB 1 116 ? 4.840   15.081  -11.609 1.00 97.30 116 BBB 1 
ATOM 877  C CG  . LEU BBB 1 116 ? 3.920   13.982  -12.182 1.00 96.58 116 BBB 1 
ATOM 878  C CD1 . LEU BBB 1 116 ? 2.734   14.613  -12.902 1.00 94.93 116 BBB 1 
ATOM 879  C CD2 . LEU BBB 1 116 ? 4.660   13.093  -13.186 1.00 94.61 116 BBB 1 
ATOM 880  N N   . PRO BBB 1 117 ? 7.948   15.853  -11.277 1.00 97.14 117 BBB 1 
ATOM 881  C CA  . PRO BBB 1 117 ? 9.051   16.801  -11.066 1.00 96.67 117 BBB 1 
ATOM 882  C C   . PRO BBB 1 117 ? 8.617   18.223  -10.683 1.00 96.75 117 BBB 1 
ATOM 883  O O   . PRO BBB 1 117 ? 9.320   18.904  -9.939  1.00 95.76 117 BBB 1 
ATOM 884  C CB  . PRO BBB 1 117 ? 9.836   16.798  -12.382 1.00 95.75 117 BBB 1 
ATOM 885  C CG  . PRO BBB 1 117 ? 9.609   15.389  -12.920 1.00 94.74 117 BBB 1 
ATOM 886  C CD  . PRO BBB 1 117 ? 8.163   15.109  -12.517 1.00 96.46 117 BBB 1 
ATOM 887  N N   . ASN BBB 1 118 ? 7.451   18.663  -11.150 1.00 97.14 118 BBB 1 
ATOM 888  C CA  . ASN BBB 1 118 ? 6.860   19.967  -10.829 1.00 97.04 118 BBB 1 
ATOM 889  C C   . ASN BBB 1 118 ? 6.068   19.983  -9.501  1.00 97.55 118 BBB 1 
ATOM 890  O O   . ASN BBB 1 118 ? 5.342   20.939  -9.243  1.00 96.80 118 BBB 1 
ATOM 891  C CB  . ASN BBB 1 118 ? 6.000   20.415  -12.028 1.00 96.16 118 BBB 1 
ATOM 892  C CG  . ASN BBB 1 118 ? 4.772   19.547  -12.241 1.00 93.53 118 BBB 1 
ATOM 893  O OD1 . ASN BBB 1 118 ? 4.626   18.490  -11.652 1.00 87.16 118 BBB 1 
ATOM 894  N ND2 . ASN BBB 1 118 ? 3.861   19.953  -13.096 1.00 88.18 118 BBB 1 
ATOM 895  N N   . ASN BBB 1 119 ? 6.190   18.948  -8.664  1.00 97.42 119 BBB 1 
ATOM 896  C CA  . ASN BBB 1 119 ? 5.435   18.748  -7.421  1.00 97.53 119 BBB 1 
ATOM 897  C C   . ASN BBB 1 119 ? 3.910   18.673  -7.619  1.00 97.91 119 BBB 1 
ATOM 898  O O   . ASN BBB 1 119 ? 3.155   19.052  -6.720  1.00 97.30 119 BBB 1 
ATOM 899  C CB  . ASN BBB 1 119 ? 5.837   19.768  -6.338  1.00 96.89 119 BBB 1 
ATOM 900  C CG  . ASN BBB 1 119 ? 7.325   19.903  -6.140  1.00 95.24 119 BBB 1 
ATOM 901  O OD1 . ASN BBB 1 119 ? 8.051   18.952  -5.922  1.00 89.61 119 BBB 1 
ATOM 902  N ND2 . ASN BBB 1 119 ? 7.835   21.111  -6.191  1.00 88.89 119 BBB 1 
ATOM 903  N N   . THR BBB 1 120 ? 3.444   18.181  -8.753  1.00 97.92 120 BBB 1 
ATOM 904  C CA  . THR BBB 1 120 ? 2.042   17.791  -8.920  1.00 97.97 120 BBB 1 
ATOM 905  C C   . THR BBB 1 120 ? 1.850   16.302  -8.653  1.00 98.04 120 BBB 1 
ATOM 906  O O   . THR BBB 1 120 ? 2.792   15.508  -8.741  1.00 97.65 120 BBB 1 
ATOM 907  C CB  . THR BBB 1 120 ? 1.462   18.176  -10.289 1.00 97.58 120 BBB 1 
ATOM 908  O OG1 . THR BBB 1 120 ? 2.173   17.589  -11.347 1.00 95.23 120 BBB 1 
ATOM 909  C CG2 . THR BBB 1 120 ? 1.471   19.681  -10.513 1.00 94.58 120 BBB 1 
ATOM 910  N N   . LEU BBB 1 121 ? 0.614   15.917  -8.326  1.00 97.51 121 BBB 1 
ATOM 911  C CA  . LEU BBB 1 121 ? 0.247   14.508  -8.195  1.00 97.46 121 BBB 1 
ATOM 912  C C   . LEU BBB 1 121 ? 0.271   13.812  -9.563  1.00 97.12 121 BBB 1 
ATOM 913  O O   . LEU BBB 1 121 ? -0.314  14.300  -10.532 1.00 96.79 121 BBB 1 
ATOM 914  C CB  . LEU BBB 1 121 ? -1.138  14.385  -7.538  1.00 97.55 121 BBB 1 
ATOM 915  C CG  . LEU BBB 1 121 ? -1.225  14.886  -6.084  1.00 97.20 121 BBB 1 
ATOM 916  C CD1 . LEU BBB 1 121 ? -2.662  14.742  -5.576  1.00 96.67 121 BBB 1 
ATOM 917  C CD2 . LEU BBB 1 121 ? -0.311  14.100  -5.145  1.00 96.62 121 BBB 1 
ATOM 918  N N   . GLY BBB 1 122 ? 0.932   12.658  -9.612  1.00 96.81 122 BBB 1 
ATOM 919  C CA  . GLY BBB 1 122 ? 0.947   11.739  -10.744 1.00 96.77 122 BBB 1 
ATOM 920  C C   . GLY BBB 1 122 ? 0.206   10.441  -10.428 1.00 97.03 122 BBB 1 
ATOM 921  O O   . GLY BBB 1 122 ? 0.145   10.023  -9.270  1.00 96.80 122 BBB 1 
ATOM 922  N N   . GLU BBB 1 123 ? -0.329  9.806   -11.458 1.00 95.75 123 BBB 1 
ATOM 923  C CA  . GLU BBB 1 123 ? -1.051  8.529   -11.379 1.00 95.03 123 BBB 1 
ATOM 924  C C   . GLU BBB 1 123 ? -0.617  7.598   -12.514 1.00 94.81 123 BBB 1 
ATOM 925  O O   . GLU BBB 1 123 ? -0.630  7.981   -13.689 1.00 94.21 123 BBB 1 
ATOM 926  C CB  . GLU BBB 1 123 ? -2.565  8.797   -11.428 1.00 93.28 123 BBB 1 
ATOM 927  C CG  . GLU BBB 1 123 ? -3.457  7.545   -11.375 1.00 91.87 123 BBB 1 
ATOM 928  C CD  . GLU BBB 1 123 ? -4.955  7.864   -11.570 1.00 91.76 123 BBB 1 
ATOM 929  O OE1 . GLU BBB 1 123 ? -5.807  7.029   -11.194 1.00 86.80 123 BBB 1 
ATOM 930  O OE2 . GLU BBB 1 123 ? -5.284  8.930   -12.146 1.00 87.86 123 BBB 1 
ATOM 931  N N   . ALA BBB 1 124 ? -0.282  6.363   -12.158 1.00 94.24 124 BBB 1 
ATOM 932  C CA  . ALA BBB 1 124 ? -0.229  5.223   -13.059 1.00 93.76 124 BBB 1 
ATOM 933  C C   . ALA BBB 1 124 ? -1.396  4.285   -12.734 1.00 92.65 124 BBB 1 
ATOM 934  O O   . ALA BBB 1 124 ? -1.697  4.027   -11.565 1.00 91.78 124 BBB 1 
ATOM 935  C CB  . ALA BBB 1 124 ? 1.131   4.528   -12.939 1.00 94.24 124 BBB 1 
ATOM 936  N N   . ALA BBB 1 125 ? -2.058  3.783   -13.763 1.00 91.69 125 BBB 1 
ATOM 937  C CA  . ALA BBB 1 125 ? -3.269  2.992   -13.652 1.00 90.31 125 BBB 1 
ATOM 938  C C   . ALA BBB 1 125 ? -3.136  1.671   -14.412 1.00 89.83 125 BBB 1 
ATOM 939  O O   . ALA BBB 1 125 ? -2.568  1.629   -15.503 1.00 89.07 125 BBB 1 
ATOM 940  C CB  . ALA BBB 1 125 ? -4.432  3.845   -14.164 1.00 89.12 125 BBB 1 
ATOM 941  N N   . SER BBB 1 126 ? -3.672  0.606   -13.843 1.00 90.26 126 BBB 1 
ATOM 942  C CA  . SER BBB 1 126 ? -3.824  -0.695  -14.492 1.00 89.11 126 BBB 1 
ATOM 943  C C   . SER BBB 1 126 ? -5.212  -1.251  -14.190 1.00 87.76 126 BBB 1 
ATOM 944  O O   . SER BBB 1 126 ? -5.608  -1.340  -13.031 1.00 85.62 126 BBB 1 
ATOM 945  C CB  . SER BBB 1 126 ? -2.744  -1.670  -14.023 1.00 88.08 126 BBB 1 
ATOM 946  O OG  . SER BBB 1 126 ? -2.904  -2.908  -14.691 1.00 80.74 126 BBB 1 
ATOM 947  N N   . ASP BBB 1 127 ? -5.935  -1.625  -15.242 1.00 85.26 127 BBB 1 
ATOM 948  C CA  . ASP BBB 1 127 ? -7.254  -2.272  -15.163 1.00 81.50 127 BBB 1 
ATOM 949  C C   . ASP BBB 1 127 ? -7.183  -3.761  -15.546 1.00 78.13 127 BBB 1 
ATOM 950  O O   . ASP BBB 1 127 ? -8.193  -4.446  -15.679 1.00 70.79 127 BBB 1 
ATOM 951  C CB  . ASP BBB 1 127 ? -8.266  -1.485  -16.015 1.00 79.01 127 BBB 1 
ATOM 952  C CG  . ASP BBB 1 127 ? -8.461  -0.045  -15.524 1.00 76.92 127 BBB 1 
ATOM 953  O OD1 . ASP BBB 1 127 ? -8.423  0.201   -14.292 1.00 74.28 127 BBB 1 
ATOM 954  O OD2 . ASP BBB 1 127 ? -8.635  0.864   -16.359 1.00 74.80 127 BBB 1 
ATOM 955  N N   . SER BBB 1 128 ? -5.966  -4.272  -15.743 1.00 74.73 128 BBB 1 
ATOM 956  C CA  . SER BBB 1 128 ? -5.668  -5.677  -16.035 1.00 70.92 128 BBB 1 
ATOM 957  C C   . SER BBB 1 128 ? -4.265  -6.035  -15.540 1.00 70.74 128 BBB 1 
ATOM 958  O O   . SER BBB 1 128 ? -3.438  -5.154  -15.306 1.00 60.75 128 BBB 1 
ATOM 959  C CB  . SER BBB 1 128 ? -5.784  -5.938  -17.542 1.00 62.18 128 BBB 1 
ATOM 960  O OG  . SER BBB 1 128 ? -4.749  -5.293  -18.265 1.00 53.70 128 BBB 1 
ATOM 961  N N   . GLN BBB 1 129 ? -3.964  -7.325  -15.419 1.00 66.18 129 BBB 1 
ATOM 962  C CA  . GLN BBB 1 129 ? -2.711  -7.802  -14.812 1.00 64.11 129 BBB 1 
ATOM 963  C C   . GLN BBB 1 129 ? -1.403  -7.357  -15.510 1.00 66.32 129 BBB 1 
ATOM 964  O O   . GLN BBB 1 129 ? -0.332  -7.569  -14.949 1.00 60.21 129 BBB 1 
ATOM 965  C CB  . GLN BBB 1 129 ? -2.756  -9.335  -14.711 1.00 57.59 129 BBB 1 
ATOM 966  C CG  . GLN BBB 1 129 ? -3.772  -9.842  -13.669 1.00 51.19 129 BBB 1 
ATOM 967  C CD  . GLN BBB 1 129 ? -3.743  -11.362 -13.513 1.00 47.60 129 BBB 1 
ATOM 968  O OE1 . GLN BBB 1 129 ? -3.202  -12.096 -14.321 1.00 44.85 129 BBB 1 
ATOM 969  N NE2 . GLN BBB 1 129 ? -4.331  -11.903 -12.467 1.00 43.21 129 BBB 1 
ATOM 970  N N   . SER BBB 1 130 ? -1.446  -6.755  -16.699 1.00 65.62 130 BBB 1 
ATOM 971  C CA  . SER BBB 1 130 ? -0.230  -6.587  -17.519 1.00 65.72 130 BBB 1 
ATOM 972  C C   . SER BBB 1 130 ? -0.045  -5.241  -18.230 1.00 71.19 130 BBB 1 
ATOM 973  O O   . SER BBB 1 130 ? 0.996   -5.044  -18.852 1.00 64.06 130 BBB 1 
ATOM 974  C CB  . SER BBB 1 130 ? -0.161  -7.727  -18.538 1.00 55.70 130 BBB 1 
ATOM 975  O OG  . SER BBB 1 130 ? -1.279  -7.687  -19.408 1.00 48.86 130 BBB 1 
ATOM 976  N N   . ARG BBB 1 131 ? -1.007  -4.309  -18.194 1.00 81.22 131 BBB 1 
ATOM 977  C CA  . ARG BBB 1 131 ? -0.885  -3.031  -18.919 1.00 83.58 131 BBB 1 
ATOM 978  C C   . ARG BBB 1 131 ? -1.045  -1.836  -17.994 1.00 87.12 131 BBB 1 
ATOM 979  O O   . ARG BBB 1 131 ? -2.093  -1.656  -17.380 1.00 85.99 131 BBB 1 
ATOM 980  C CB  . ARG BBB 1 131 ? -1.862  -2.960  -20.097 1.00 78.18 131 BBB 1 
ATOM 981  C CG  . ARG BBB 1 131 ? -1.499  -3.973  -21.190 1.00 66.46 131 BBB 1 
ATOM 982  C CD  . ARG BBB 1 131 ? -2.367  -3.761  -22.427 1.00 60.73 131 BBB 1 
ATOM 983  N NE  . ARG BBB 1 131 ? -2.052  -4.748  -23.478 1.00 53.06 131 BBB 1 
ATOM 984  C CZ  . ARG BBB 1 131 ? -2.510  -4.745  -24.717 1.00 43.87 131 BBB 1 
ATOM 985  N NH1 . ARG BBB 1 131 ? -3.324  -3.822  -25.152 1.00 41.37 131 BBB 1 
ATOM 986  N NH2 . ARG BBB 1 131 ? -2.156  -5.683  -25.553 1.00 37.66 131 BBB 1 
ATOM 987  N N   . TRP BBB 1 132 ? -0.009  -1.007  -17.966 1.00 90.09 132 BBB 1 
ATOM 988  C CA  . TRP BBB 1 132 ? 0.015   0.271   -17.276 1.00 91.24 132 BBB 1 
ATOM 989  C C   . TRP BBB 1 132 ? -0.213  1.420   -18.250 1.00 91.15 132 BBB 1 
ATOM 990  O O   . TRP BBB 1 132 ? 0.295   1.410   -19.375 1.00 89.55 132 BBB 1 
ATOM 991  C CB  . TRP BBB 1 132 ? 1.329   0.406   -16.511 1.00 91.59 132 BBB 1 
ATOM 992  C CG  . TRP BBB 1 132 ? 1.399   -0.486  -15.309 1.00 91.85 132 BBB 1 
ATOM 993  C CD1 . TRP BBB 1 132 ? 1.947   -1.723  -15.258 1.00 91.17 132 BBB 1 
ATOM 994  C CD2 . TRP BBB 1 132 ? 0.850   -0.239  -13.984 1.00 92.28 132 BBB 1 
ATOM 995  N NE1 . TRP BBB 1 132 ? 1.783   -2.254  -13.994 1.00 91.51 132 BBB 1 
ATOM 996  C CE2 . TRP BBB 1 132 ? 1.108   -1.378  -13.169 1.00 92.20 132 BBB 1 
ATOM 997  C CE3 . TRP BBB 1 132 ? 0.152   0.837   -13.396 1.00 92.19 132 BBB 1 
ATOM 998  C CZ2 . TRP BBB 1 132 ? 0.694   -1.448  -11.835 1.00 91.91 132 BBB 1 
ATOM 999  C CZ3 . TRP BBB 1 132 ? -0.267  0.779   -12.055 1.00 92.21 132 BBB 1 
ATOM 1000 C CH2 . TRP BBB 1 132 ? 0.000   -0.360  -11.275 1.00 91.73 132 BBB 1 
ATOM 1001 N N   . TYR BBB 1 133 ? -0.955  2.431   -17.805 1.00 88.78 133 BBB 1 
ATOM 1002 C CA  . TYR BBB 1 133 ? -1.182  3.675   -18.529 1.00 88.54 133 BBB 1 
ATOM 1003 C C   . TYR BBB 1 133 ? -1.166  4.870   -17.570 1.00 89.90 133 BBB 1 
ATOM 1004 O O   . TYR BBB 1 133 ? -1.286  4.726   -16.355 1.00 90.19 133 BBB 1 
ATOM 1005 C CB  . TYR BBB 1 133 ? -2.485  3.576   -19.333 1.00 87.23 133 BBB 1 
ATOM 1006 C CG  . TYR BBB 1 133 ? -3.743  3.369   -18.506 1.00 86.44 133 BBB 1 
ATOM 1007 C CD1 . TYR BBB 1 133 ? -4.198  2.065   -18.213 1.00 84.68 133 BBB 1 
ATOM 1008 C CD2 . TYR BBB 1 133 ? -4.472  4.482   -18.052 1.00 83.95 133 BBB 1 
ATOM 1009 C CE1 . TYR BBB 1 133 ? -5.379  1.878   -17.472 1.00 82.41 133 BBB 1 
ATOM 1010 C CE2 . TYR BBB 1 133 ? -5.653  4.299   -17.306 1.00 81.59 133 BBB 1 
ATOM 1011 C CZ  . TYR BBB 1 133 ? -6.110  3.001   -17.020 1.00 82.25 133 BBB 1 
ATOM 1012 O OH  . TYR BBB 1 133 ? -7.255  2.837   -16.312 1.00 79.14 133 BBB 1 
ATOM 1013 N N   . THR BBB 1 134 ? -1.007  6.074   -18.117 1.00 89.78 134 BBB 1 
ATOM 1014 C CA  . THR BBB 1 134 ? -1.083  7.313   -17.333 1.00 89.92 134 BBB 1 
ATOM 1015 C C   . THR BBB 1 134 ? -2.524  7.566   -16.904 1.00 88.61 134 BBB 1 
ATOM 1016 O O   . THR BBB 1 134 ? -3.421  7.651   -17.744 1.00 87.43 134 BBB 1 
ATOM 1017 C CB  . THR BBB 1 134 ? -0.560  8.501   -18.141 1.00 89.94 134 BBB 1 
ATOM 1018 O OG1 . THR BBB 1 134 ? 0.774   8.252   -18.521 1.00 87.31 134 BBB 1 
ATOM 1019 C CG2 . THR BBB 1 134 ? -0.556  9.804   -17.349 1.00 86.18 134 BBB 1 
ATOM 1020 N N   . GLY BBB 1 135 ? -2.746  7.697   -15.600 1.00 89.71 135 BBB 1 
ATOM 1021 C CA  . GLY BBB 1 135 ? -4.064  7.936   -15.037 1.00 88.92 135 BBB 1 
ATOM 1022 C C   . GLY BBB 1 135 ? -4.571  9.364   -15.252 1.00 89.35 135 BBB 1 
ATOM 1023 O O   . GLY BBB 1 135 ? -3.821  10.293  -15.565 1.00 88.93 135 BBB 1 
ATOM 1024 N N   . SER BBB 1 136 ? -5.876  9.549   -15.065 1.00 88.58 136 BBB 1 
ATOM 1025 C CA  . SER BBB 1 136 ? -6.555  10.825  -15.335 1.00 87.67 136 BBB 1 
ATOM 1026 C C   . SER BBB 1 136 ? -6.152  11.951  -14.378 1.00 89.22 136 BBB 1 
ATOM 1027 O O   . SER BBB 1 136 ? -6.262  13.120  -14.746 1.00 88.87 136 BBB 1 
ATOM 1028 C CB  . SER BBB 1 136 ? -8.071  10.624  -15.306 1.00 84.09 136 BBB 1 
ATOM 1029 O OG  . SER BBB 1 136 ? -8.523  10.243  -14.021 1.00 81.09 136 BBB 1 
ATOM 1030 N N   . LEU BBB 1 137 ? -5.646  11.628  -13.183 1.00 90.56 137 BBB 1 
ATOM 1031 C CA  . LEU BBB 1 137 ? -5.216  12.608  -12.182 1.00 92.15 137 BBB 1 
ATOM 1032 C C   . LEU BBB 1 137 ? -4.186  13.599  -12.734 1.00 92.46 137 BBB 1 
ATOM 1033 O O   . LEU BBB 1 137 ? -4.220  14.780  -12.389 1.00 92.11 137 BBB 1 
ATOM 1034 C CB  . LEU BBB 1 137 ? -4.637  11.846  -10.984 1.00 93.15 137 BBB 1 
ATOM 1035 C CG  . LEU BBB 1 137 ? -4.212  12.739  -9.806  1.00 93.08 137 BBB 1 
ATOM 1036 C CD1 . LEU BBB 1 137 ? -5.399  13.443  -9.159  1.00 91.17 137 BBB 1 
ATOM 1037 C CD2 . LEU BBB 1 137 ? -3.523  11.875  -8.751  1.00 91.57 137 BBB 1 
ATOM 1038 N N   . ASN BBB 1 138 ? -3.310  13.138  -13.624 1.00 92.77 138 BBB 1 
ATOM 1039 C CA  . ASN BBB 1 138 ? -2.237  13.949  -14.205 1.00 92.45 138 BBB 1 
ATOM 1040 C C   . ASN BBB 1 138 ? -2.766  15.185  -14.954 1.00 92.39 138 BBB 1 
ATOM 1041 O O   . ASN BBB 1 138 ? -2.067  16.188  -15.053 1.00 91.36 138 BBB 1 
ATOM 1042 C CB  . ASN BBB 1 138 ? -1.385  13.074  -15.145 1.00 92.38 138 BBB 1 
ATOM 1043 C CG  . ASN BBB 1 138 ? -0.581  12.000  -14.426 1.00 92.03 138 BBB 1 
ATOM 1044 O OD1 . ASN BBB 1 138 ? -0.942  11.512  -13.372 1.00 84.13 138 BBB 1 
ATOM 1045 N ND2 . ASN BBB 1 138 ? 0.534   11.583  -14.979 1.00 84.82 138 BBB 1 
ATOM 1046 N N   . GLN BBB 1 139 ? -3.999  15.140  -15.450 1.00 89.89 139 BBB 1 
ATOM 1047 C CA  . GLN BBB 1 139 ? -4.626  16.249  -16.182 1.00 88.64 139 BBB 1 
ATOM 1048 C C   . GLN BBB 1 139 ? -5.066  17.403  -15.266 1.00 89.01 139 BBB 1 
ATOM 1049 O O   . GLN BBB 1 139 ? -5.296  18.510  -15.739 1.00 87.73 139 BBB 1 
ATOM 1050 C CB  . GLN BBB 1 139 ? -5.837  15.718  -16.965 1.00 86.30 139 BBB 1 
ATOM 1051 C CG  . GLN BBB 1 139 ? -5.464  14.604  -17.957 1.00 80.77 139 BBB 1 
ATOM 1052 C CD  . GLN BBB 1 139 ? -6.674  14.021  -18.682 1.00 75.52 139 BBB 1 
ATOM 1053 O OE1 . GLN BBB 1 139 ? -7.807  14.457  -18.549 1.00 69.62 139 BBB 1 
ATOM 1054 N NE2 . GLN BBB 1 139 ? -6.484  12.996  -19.483 1.00 65.73 139 BBB 1 
ATOM 1055 N N   . TYR BBB 1 140 ? -5.176  17.154  -13.961 1.00 90.73 140 BBB 1 
ATOM 1056 C CA  . TYR BBB 1 140 ? -5.684  18.136  -12.996 1.00 90.77 140 BBB 1 
ATOM 1057 C C   . TYR BBB 1 140 ? -4.582  19.012  -12.390 1.00 92.62 140 BBB 1 
ATOM 1058 O O   . TYR BBB 1 140 ? -4.892  20.032  -11.771 1.00 91.60 140 BBB 1 
ATOM 1059 C CB  . TYR BBB 1 140 ? -6.490  17.417  -11.911 1.00 89.66 140 BBB 1 
ATOM 1060 C CG  . TYR BBB 1 140 ? -7.805  16.861  -12.418 1.00 88.80 140 BBB 1 
ATOM 1061 C CD1 . TYR BBB 1 140 ? -9.005  17.561  -12.184 1.00 85.24 140 BBB 1 
ATOM 1062 C CD2 . TYR BBB 1 140 ? -7.824  15.665  -13.157 1.00 85.78 140 BBB 1 
ATOM 1063 C CE1 . TYR BBB 1 140 ? -10.219 17.067  -12.689 1.00 83.94 140 BBB 1 
ATOM 1064 C CE2 . TYR BBB 1 140 ? -9.035  15.170  -13.675 1.00 84.50 140 BBB 1 
ATOM 1065 C CZ  . TYR BBB 1 140 ? -10.234 15.873  -13.440 1.00 84.63 140 BBB 1 
ATOM 1066 O OH  . TYR BBB 1 140 ? -11.401 15.396  -13.948 1.00 82.26 140 BBB 1 
ATOM 1067 N N   . ASN BBB 1 141 ? -3.321  18.637  -12.561 1.00 92.71 141 BBB 1 
ATOM 1068 C CA  . ASN BBB 1 141 ? -2.161  19.403  -12.099 1.00 93.68 141 BBB 1 
ATOM 1069 C C   . ASN BBB 1 141 ? -2.242  19.829  -10.617 1.00 95.02 141 BBB 1 
ATOM 1070 O O   . ASN BBB 1 141 ? -1.886  20.958  -10.266 1.00 94.05 141 BBB 1 
ATOM 1071 C CB  . ASN BBB 1 141 ? -1.913  20.574  -13.068 1.00 92.14 141 BBB 1 
ATOM 1072 C CG  . ASN BBB 1 141 ? -1.542  20.087  -14.453 1.00 86.34 141 BBB 1 
ATOM 1073 O OD1 . ASN BBB 1 141 ? -0.540  19.427  -14.641 1.00 75.59 141 BBB 1 
ATOM 1074 N ND2 . ASN BBB 1 141 ? -2.328  20.396  -15.455 1.00 75.16 141 BBB 1 
ATOM 1075 N N   . PHE BBB 1 142 ? -2.723  18.954  -9.742  1.00 95.66 142 BBB 1 
ATOM 1076 C CA  . PHE BBB 1 142 ? -2.833  19.270  -8.319  1.00 96.12 142 BBB 1 
ATOM 1077 C C   . PHE BBB 1 142 ? -1.455  19.461  -7.691  1.00 96.99 142 BBB 1 
ATOM 1078 O O   . PHE BBB 1 142 ? -0.717  18.493  -7.497  1.00 96.83 142 BBB 1 
ATOM 1079 C CB  . PHE BBB 1 142 ? -3.620  18.192  -7.569  1.00 95.53 142 BBB 1 
ATOM 1080 C CG  . PHE BBB 1 142 ? -5.101  18.127  -7.878  1.00 95.06 142 BBB 1 
ATOM 1081 C CD1 . PHE BBB 1 142 ? -5.893  19.294  -7.872  1.00 93.01 142 BBB 1 
ATOM 1082 C CD2 . PHE BBB 1 142 ? -5.706  16.881  -8.121  1.00 93.14 142 BBB 1 
ATOM 1083 C CE1 . PHE BBB 1 142 ? -7.273  19.211  -8.120  1.00 92.30 142 BBB 1 
ATOM 1084 C CE2 . PHE BBB 1 142 ? -7.086  16.800  -8.365  1.00 92.46 142 BBB 1 
ATOM 1085 C CZ  . PHE BBB 1 142 ? -7.870  17.966  -8.368  1.00 92.61 142 BBB 1 
ATOM 1086 N N   . GLN BBB 1 143 ? -1.149  20.706  -7.341  1.00 97.95 143 BBB 1 
ATOM 1087 C CA  . GLN BBB 1 143 ? 0.079   21.078  -6.645  1.00 98.08 143 BBB 1 
ATOM 1088 C C   . GLN BBB 1 143 ? 0.039   20.617  -5.186  1.00 98.37 143 BBB 1 
ATOM 1089 O O   . GLN BBB 1 143 ? -0.953  20.828  -4.484  1.00 97.95 143 BBB 1 
ATOM 1090 C CB  . GLN BBB 1 143 ? 0.285   22.599  -6.717  1.00 97.06 143 BBB 1 
ATOM 1091 C CG  . GLN BBB 1 143 ? 0.669   23.078  -8.130  1.00 86.40 143 BBB 1 
ATOM 1092 C CD  . GLN BBB 1 143 ? 2.074   22.650  -8.554  1.00 85.57 143 BBB 1 
ATOM 1093 O OE1 . GLN BBB 1 143 ? 2.911   22.279  -7.755  1.00 77.97 143 BBB 1 
ATOM 1094 N NE2 . GLN BBB 1 143 ? 2.391   22.691  -9.828  1.00 74.09 143 BBB 1 
ATOM 1095 N N   . VAL BBB 1 144 ? 1.147   20.035  -4.746  1.00 97.71 144 BBB 1 
ATOM 1096 C CA  . VAL BBB 1 144 ? 1.380   19.592  -3.368  1.00 97.87 144 BBB 1 
ATOM 1097 C C   . VAL BBB 1 144 ? 2.762   20.044  -2.893  1.00 97.95 144 BBB 1 
ATOM 1098 O O   . VAL BBB 1 144 ? 3.598   20.480  -3.691  1.00 97.66 144 BBB 1 
ATOM 1099 C CB  . VAL BBB 1 144 ? 1.198   18.069  -3.227  1.00 97.68 144 BBB 1 
ATOM 1100 C CG1 . VAL BBB 1 144 ? -0.243  17.650  -3.549  1.00 96.30 144 BBB 1 
ATOM 1101 C CG2 . VAL BBB 1 144 ? 2.158   17.260  -4.104  1.00 96.13 144 BBB 1 
ATOM 1102 N N   . ALA BBB 1 145 ? 3.015   19.957  -1.589  1.00 98.03 145 BBB 1 
ATOM 1103 C CA  . ALA BBB 1 145 ? 4.327   20.260  -1.038  1.00 97.79 145 BBB 1 
ATOM 1104 C C   . ALA BBB 1 145 ? 5.404   19.333  -1.623  1.00 97.37 145 BBB 1 
ATOM 1105 O O   . ALA BBB 1 145 ? 5.188   18.137  -1.814  1.00 96.74 145 BBB 1 
ATOM 1106 C CB  . ALA BBB 1 145 ? 4.273   20.150  0.486   1.00 97.70 145 BBB 1 
ATOM 1107 N N   . SER BBB 1 146 ? 6.601   19.860  -1.841  1.00 97.15 146 BBB 1 
ATOM 1108 C CA  . SER BBB 1 146 ? 7.731   19.060  -2.334  1.00 96.21 146 BBB 1 
ATOM 1109 C C   . SER BBB 1 146 ? 8.098   17.908  -1.391  1.00 95.90 146 BBB 1 
ATOM 1110 O O   . SER BBB 1 146 ? 8.562   16.867  -1.835  1.00 94.58 146 BBB 1 
ATOM 1111 C CB  . SER BBB 1 146 ? 8.944   19.969  -2.560  1.00 95.06 146 BBB 1 
ATOM 1112 O OG  . SER BBB 1 146 ? 9.354   20.560  -1.342  1.00 91.38 146 BBB 1 
ATOM 1113 N N   . HIS BBB 1 147 ? 7.840   18.062  -0.103  1.00 96.09 147 BBB 1 
ATOM 1114 C CA  . HIS BBB 1 147 ? 8.067   17.056  0.930   1.00 96.05 147 BBB 1 
ATOM 1115 C C   . HIS BBB 1 147 ? 6.821   16.210  1.246   1.00 96.53 147 BBB 1 
ATOM 1116 O O   . HIS BBB 1 147 ? 6.845   15.444  2.208   1.00 95.80 147 BBB 1 
ATOM 1117 C CB  . HIS BBB 1 147 ? 8.616   17.764  2.175   1.00 95.51 147 BBB 1 
ATOM 1118 C CG  . HIS BBB 1 147 ? 7.732   18.890  2.649   1.00 95.95 147 BBB 1 
ATOM 1119 N ND1 . HIS BBB 1 147 ? 7.951   20.241  2.445   1.00 91.23 147 BBB 1 
ATOM 1120 C CD2 . HIS BBB 1 147 ? 6.555   18.754  3.334   1.00 91.71 147 BBB 1 
ATOM 1121 C CE1 . HIS BBB 1 147 ? 6.929   20.898  3.007   1.00 91.63 147 BBB 1 
ATOM 1122 N NE2 . HIS BBB 1 147 ? 6.053   20.034  3.548   1.00 92.56 147 BBB 1 
ATOM 1123 N N   . SER BBB 1 148 ? 5.744   16.354  0.479   1.00 97.04 148 BBB 1 
ATOM 1124 C CA  . SER BBB 1 148 ? 4.506   15.622  0.727   1.00 97.24 148 BBB 1 
ATOM 1125 C C   . SER BBB 1 148 ? 4.718   14.112  0.660   1.00 96.86 148 BBB 1 
ATOM 1126 O O   . SER BBB 1 148 ? 5.275   13.585  -0.308  1.00 96.19 148 BBB 1 
ATOM 1127 C CB  . SER BBB 1 148 ? 3.413   16.021  -0.267  1.00 97.50 148 BBB 1 
ATOM 1128 O OG  . SER BBB 1 148 ? 2.195   15.400  0.093   1.00 96.70 148 BBB 1 
ATOM 1129 N N   . ARG BBB 1 149 ? 4.225   13.408  1.673   1.00 97.60 149 BBB 1 
ATOM 1130 C CA  . ARG BBB 1 149 ? 3.955   11.969  1.603   1.00 97.81 149 BBB 1 
ATOM 1131 C C   . ARG BBB 1 149 ? 2.542   11.754  1.072   1.00 98.17 149 BBB 1 
ATOM 1132 O O   . ARG BBB 1 149 ? 1.739   12.691  1.045   1.00 97.86 149 BBB 1 
ATOM 1133 C CB  . ARG BBB 1 149 ? 4.205   11.309  2.966   1.00 97.43 149 BBB 1 
ATOM 1134 C CG  . ARG BBB 1 149 ? 5.636   11.508  3.503   1.00 95.47 149 BBB 1 
ATOM 1135 C CD  . ARG BBB 1 149 ? 6.708   10.969  2.543   1.00 91.62 149 BBB 1 
ATOM 1136 N NE  . ARG BBB 1 149 ? 8.061   11.070  3.120   1.00 84.17 149 BBB 1 
ATOM 1137 C CZ  . ARG BBB 1 149 ? 9.143   10.440  2.679   1.00 75.84 149 BBB 1 
ATOM 1138 N NH1 . ARG BBB 1 149 ? 9.126   9.676   1.624   1.00 69.76 149 BBB 1 
ATOM 1139 N NH2 . ARG BBB 1 149 ? 10.277  10.560  3.307   1.00 68.89 149 BBB 1 
ATOM 1140 N N   . LEU BBB 1 150 ? 2.267   10.533  0.613   1.00 97.65 150 BBB 1 
ATOM 1141 C CA  . LEU BBB 1 150 ? 0.995   10.174  -0.003  1.00 97.91 150 BBB 1 
ATOM 1142 C C   . LEU BBB 1 150 ? 0.392   8.954   0.689   1.00 97.92 150 BBB 1 
ATOM 1143 O O   . LEU BBB 1 150 ? 1.114   8.036   1.066   1.00 97.50 150 BBB 1 
ATOM 1144 C CB  . LEU BBB 1 150 ? 1.186   9.898   -1.507  1.00 97.75 150 BBB 1 
ATOM 1145 C CG  . LEU BBB 1 150 ? 1.792   11.054  -2.328  1.00 97.37 150 BBB 1 
ATOM 1146 C CD1 . LEU BBB 1 150 ? 1.935   10.624  -3.786  1.00 96.56 150 BBB 1 
ATOM 1147 C CD2 . LEU BBB 1 150 ? 0.933   12.313  -2.284  1.00 96.41 150 BBB 1 
ATOM 1148 N N   . ALA BBB 1 151 ? -0.924  8.934   0.777   1.00 98.15 151 BBB 1 
ATOM 1149 C CA  . ALA BBB 1 151 ? -1.709  7.733   1.036   1.00 98.15 151 BBB 1 
ATOM 1150 C C   . ALA BBB 1 151 ? -2.885  7.679   0.059   1.00 98.05 151 BBB 1 
ATOM 1151 O O   . ALA BBB 1 151 ? -3.377  8.717   -0.379  1.00 97.72 151 BBB 1 
ATOM 1152 C CB  . ALA BBB 1 151 ? -2.165  7.720   2.493   1.00 98.07 151 BBB 1 
ATOM 1153 N N   . ALA BBB 1 152 ? -3.332  6.475   -0.296  1.00 97.80 152 BBB 1 
ATOM 1154 C CA  . ALA BBB 1 152 ? -4.448  6.288   -1.216  1.00 97.43 152 BBB 1 
ATOM 1155 C C   . ALA BBB 1 152 ? -5.305  5.087   -0.815  1.00 96.69 152 BBB 1 
ATOM 1156 O O   . ALA BBB 1 152 ? -4.785  4.082   -0.337  1.00 95.81 152 BBB 1 
ATOM 1157 C CB  . ALA BBB 1 152 ? -3.910  6.139   -2.638  1.00 97.24 152 BBB 1 
ATOM 1158 N N   . VAL BBB 1 153 ? -6.608  5.184   -1.045  1.00 96.49 153 BBB 1 
ATOM 1159 C CA  . VAL BBB 1 153 ? -7.556  4.090   -0.815  1.00 95.66 153 BBB 1 
ATOM 1160 C C   . VAL BBB 1 153 ? -8.639  4.069   -1.891  1.00 94.92 153 BBB 1 
ATOM 1161 O O   . VAL BBB 1 153 ? -9.095  5.116   -2.359  1.00 93.83 153 BBB 1 
ATOM 1162 C CB  . VAL BBB 1 153 ? -8.206  4.145   0.586   1.00 95.08 153 BBB 1 
ATOM 1163 C CG1 . VAL BBB 1 153 ? -7.179  3.938   1.697   1.00 93.18 153 BBB 1 
ATOM 1164 C CG2 . VAL BBB 1 153 ? -8.964  5.451   0.869   1.00 93.26 153 BBB 1 
ATOM 1165 N N   . PHE BBB 1 154 ? -9.097  2.862   -2.227  1.00 92.15 154 BBB 1 
ATOM 1166 C CA  . PHE BBB 1 154 ? -10.434 2.679   -2.772  1.00 90.56 154 BBB 1 
ATOM 1167 C C   . PHE BBB 1 154 ? -11.442 2.673   -1.622  1.00 89.98 154 BBB 1 
ATOM 1168 O O   . PHE BBB 1 154 ? -11.257 1.987   -0.620  1.00 88.57 154 BBB 1 
ATOM 1169 C CB  . PHE BBB 1 154 ? -10.522 1.393   -3.591  1.00 88.42 154 BBB 1 
ATOM 1170 C CG  . PHE BBB 1 154 ? -10.052 1.558   -5.021  1.00 80.71 154 BBB 1 
ATOM 1171 C CD1 . PHE BBB 1 154 ? -10.952 2.020   -6.001  1.00 75.82 154 BBB 1 
ATOM 1172 C CD2 . PHE BBB 1 154 ? -8.737  1.228   -5.386  1.00 75.03 154 BBB 1 
ATOM 1173 C CE1 . PHE BBB 1 154 ? -10.537 2.138   -7.340  1.00 69.59 154 BBB 1 
ATOM 1174 C CE2 . PHE BBB 1 154 ? -8.326  1.346   -6.726  1.00 69.17 154 BBB 1 
ATOM 1175 C CZ  . PHE BBB 1 154 ? -9.227  1.797   -7.707  1.00 68.93 154 BBB 1 
ATOM 1176 N N   . VAL BBB 1 155 ? -12.516 3.437   -1.769  1.00 89.94 155 BBB 1 
ATOM 1177 C CA  . VAL BBB 1 155 ? -13.649 3.425   -0.846  1.00 88.89 155 BBB 1 
ATOM 1178 C C   . VAL BBB 1 155 ? -14.731 2.530   -1.445  1.00 86.48 155 BBB 1 
ATOM 1179 O O   . VAL BBB 1 155 ? -15.343 2.920   -2.445  1.00 83.15 155 BBB 1 
ATOM 1180 C CB  . VAL BBB 1 155 ? -14.174 4.842   -0.573  1.00 88.94 155 BBB 1 
ATOM 1181 C CG1 . VAL BBB 1 155 ? -15.321 4.813   0.440   1.00 87.10 155 BBB 1 
ATOM 1182 C CG2 . VAL BBB 1 155 ? -13.076 5.755   -0.026  1.00 88.08 155 BBB 1 
ATOM 1183 N N   . PRO BBB 1 156 ? -14.986 1.343   -0.862  1.00 85.09 156 BBB 1 
ATOM 1184 C CA  . PRO BBB 1 156 ? -16.014 0.440   -1.350  1.00 81.57 156 BBB 1 
ATOM 1185 C C   . PRO BBB 1 156 ? -17.384 1.118   -1.354  1.00 79.02 156 BBB 1 
ATOM 1186 O O   . PRO BBB 1 156 ? -17.767 1.821   -0.413  1.00 73.66 156 BBB 1 
ATOM 1187 C CB  . PRO BBB 1 156 ? -15.986 -0.782  -0.429  1.00 79.29 156 BBB 1 
ATOM 1188 C CG  . PRO BBB 1 156 ? -14.576 -0.768  0.145   1.00 77.70 156 BBB 1 
ATOM 1189 C CD  . PRO BBB 1 156 ? -14.274 0.723   0.249   1.00 80.95 156 BBB 1 
ATOM 1190 N N   . SER BBB 1 157 ? -18.149 0.904   -2.424  1.00 75.91 157 BBB 1 
ATOM 1191 C CA  . SER BBB 1 157 ? -19.541 1.323   -2.494  1.00 73.37 157 BBB 1 
ATOM 1192 C C   . SER BBB 1 157 ? -20.360 0.286   -3.259  1.00 72.60 157 BBB 1 
ATOM 1193 O O   . SER BBB 1 157 ? -19.841 -0.444  -4.096  1.00 67.23 157 BBB 1 
ATOM 1194 C CB  . SER BBB 1 157 ? -19.666 2.726   -3.098  1.00 69.50 157 BBB 1 
ATOM 1195 O OG  . SER BBB 1 157 ? -19.747 2.707   -4.505  1.00 62.83 157 BBB 1 
ATOM 1196 N N   . THR BBB 1 158 ? -21.667 0.225   -2.996  1.00 69.58 158 BBB 1 
ATOM 1197 C CA  . THR BBB 1 158 ? -22.572 -0.735  -3.650  1.00 67.36 158 BBB 1 
ATOM 1198 C C   . THR BBB 1 158 ? -22.808 -0.457  -5.133  1.00 67.19 158 BBB 1 
ATOM 1199 O O   . THR BBB 1 158 ? -23.350 -1.312  -5.825  1.00 62.26 158 BBB 1 
ATOM 1200 C CB  . THR BBB 1 158 ? -23.934 -0.755  -2.950  1.00 63.22 158 BBB 1 
ATOM 1201 O OG1 . THR BBB 1 158 ? -24.451 0.553   -2.837  1.00 57.38 158 BBB 1 
ATOM 1202 C CG2 . THR BBB 1 158 ? -23.830 -1.321  -1.533  1.00 56.70 158 BBB 1 
ATOM 1203 N N   . GLN BBB 1 159 ? -22.473 0.723   -5.608  1.00 66.63 159 BBB 1 
ATOM 1204 C CA  . GLN BBB 1 159 ? -22.662 1.116   -7.004  1.00 65.91 159 BBB 1 
ATOM 1205 C C   . GLN BBB 1 159 ? -21.333 1.148   -7.751  1.00 67.65 159 BBB 1 
ATOM 1206 O O   . GLN BBB 1 159 ? -21.200 0.510   -8.785  1.00 63.32 159 BBB 1 
ATOM 1207 C CB  . GLN BBB 1 159 ? -23.374 2.472   -7.084  1.00 60.81 159 BBB 1 
ATOM 1208 C CG  . GLN BBB 1 159 ? -24.828 2.398   -6.592  1.00 54.20 159 BBB 1 
ATOM 1209 C CD  . GLN BBB 1 159 ? -25.583 3.715   -6.760  1.00 50.12 159 BBB 1 
ATOM 1210 O OE1 . GLN BBB 1 159 ? -25.041 4.759   -7.092  1.00 46.33 159 BBB 1 
ATOM 1211 N NE2 . GLN BBB 1 159 ? -26.877 3.722   -6.525  1.00 44.05 159 BBB 1 
ATOM 1212 N N   . ARG BBB 1 160 ? -20.367 1.897   -7.237  1.00 72.79 160 BBB 1 
ATOM 1213 C CA  . ARG BBB 1 160 ? -19.046 2.073   -7.855  1.00 71.49 160 BBB 1 
ATOM 1214 C C   . ARG BBB 1 160 ? -18.002 2.391   -6.792  1.00 72.81 160 BBB 1 
ATOM 1215 O O   . ARG BBB 1 160 ? -18.293 3.194   -5.903  1.00 68.98 160 BBB 1 
ATOM 1216 C CB  . ARG BBB 1 160 ? -19.073 3.198   -8.902  1.00 66.99 160 BBB 1 
ATOM 1217 C CG  . ARG BBB 1 160 ? -20.000 2.852   -10.074 1.00 60.44 160 BBB 1 
ATOM 1218 C CD  . ARG BBB 1 160 ? -19.956 3.899   -11.173 1.00 57.27 160 BBB 1 
ATOM 1219 N NE  . ARG BBB 1 160 ? -20.915 3.541   -12.235 1.00 52.47 160 BBB 1 
ATOM 1220 C CZ  . ARG BBB 1 160 ? -21.182 4.256   -13.305 1.00 45.73 160 BBB 1 
ATOM 1221 N NH1 . ARG BBB 1 160 ? -20.622 5.404   -13.515 1.00 43.98 160 BBB 1 
ATOM 1222 N NH2 . ARG BBB 1 160 ? -22.020 3.822   -14.197 1.00 42.25 160 BBB 1 
ATOM 1223 N N   . PRO BBB 1 161 ? -16.786 1.832   -6.901  1.00 73.06 161 BBB 1 
ATOM 1224 C CA  . PRO BBB 1 161 ? -15.693 2.208   -6.025  1.00 73.10 161 BBB 1 
ATOM 1225 C C   . PRO BBB 1 161 ? -15.320 3.680   -6.232  1.00 76.70 161 BBB 1 
ATOM 1226 O O   . PRO BBB 1 161 ? -15.427 4.233   -7.330  1.00 75.95 161 BBB 1 
ATOM 1227 C CB  . PRO BBB 1 161 ? -14.542 1.269   -6.372  1.00 68.44 161 BBB 1 
ATOM 1228 C CG  . PRO BBB 1 161 ? -14.795 0.955   -7.847  1.00 62.79 161 BBB 1 
ATOM 1229 C CD  . PRO BBB 1 161 ? -16.309 0.917   -7.936  1.00 64.07 161 BBB 1 
ATOM 1230 N N   . ARG BBB 1 162 ? -14.880 4.325   -5.158  1.00 84.62 162 BBB 1 
ATOM 1231 C CA  . ARG BBB 1 162 ? -14.438 5.721   -5.171  1.00 85.99 162 BBB 1 
ATOM 1232 C C   . ARG BBB 1 162 ? -12.977 5.786   -4.764  1.00 88.21 162 BBB 1 
ATOM 1233 O O   . ARG BBB 1 162 ? -12.566 5.061   -3.863  1.00 87.46 162 BBB 1 
ATOM 1234 C CB  . ARG BBB 1 162 ? -15.320 6.557   -4.242  1.00 83.49 162 BBB 1 
ATOM 1235 C CG  . ARG BBB 1 162 ? -16.799 6.515   -4.641  1.00 78.05 162 BBB 1 
ATOM 1236 C CD  . ARG BBB 1 162 ? -17.660 7.384   -3.716  1.00 75.99 162 BBB 1 
ATOM 1237 N NE  . ARG BBB 1 162 ? -17.786 6.812   -2.366  1.00 68.79 162 BBB 1 
ATOM 1238 C CZ  . ARG BBB 1 162 ? -18.425 7.355   -1.346  1.00 62.71 162 BBB 1 
ATOM 1239 N NH1 . ARG BBB 1 162 ? -19.021 8.510   -1.443  1.00 60.02 162 BBB 1 
ATOM 1240 N NH2 . ARG BBB 1 162 ? -18.483 6.733   -0.203  1.00 53.13 162 BBB 1 
ATOM 1241 N N   . LEU BBB 1 163 ? -12.214 6.662   -5.382  1.00 90.72 163 BBB 1 
ATOM 1242 C CA  . LEU BBB 1 163 ? -10.804 6.847   -5.058  1.00 91.62 163 BBB 1 
ATOM 1243 C C   . LEU BBB 1 163 ? -10.623 8.026   -4.110  1.00 92.89 163 BBB 1 
ATOM 1244 O O   . LEU BBB 1 163 ? -11.295 9.055   -4.246  1.00 92.53 163 BBB 1 
ATOM 1245 C CB  . LEU BBB 1 163 ? -9.997  7.032   -6.346  1.00 89.99 163 BBB 1 
ATOM 1246 C CG  . LEU BBB 1 163 ? -9.781  5.719   -7.110  1.00 84.29 163 BBB 1 
ATOM 1247 C CD1 . LEU BBB 1 163 ? -9.405  6.001   -8.562  1.00 80.81 163 BBB 1 
ATOM 1248 C CD2 . LEU BBB 1 163 ? -8.663  4.910   -6.454  1.00 81.53 163 BBB 1 
ATOM 1249 N N   . ARG BBB 1 164 ? -9.697  7.886   -3.167  1.00 95.37 164 BBB 1 
ATOM 1250 C CA  . ARG BBB 1 164 ? -9.242  8.962   -2.282  1.00 95.88 164 BBB 1 
ATOM 1251 C C   . ARG BBB 1 164 ? -7.723  8.969   -2.210  1.00 96.78 164 BBB 1 
ATOM 1252 O O   . ARG BBB 1 164 ? -7.104  7.914   -2.088  1.00 96.51 164 BBB 1 
ATOM 1253 C CB  . ARG BBB 1 164 ? -9.849  8.815   -0.877  1.00 95.01 164 BBB 1 
ATOM 1254 C CG  . ARG BBB 1 164 ? -11.386 8.857   -0.829  1.00 92.58 164 BBB 1 
ATOM 1255 C CD  . ARG BBB 1 164 ? -11.934 10.230  -1.218  1.00 91.12 164 BBB 1 
ATOM 1256 N NE  . ARG BBB 1 164 ? -13.401 10.259  -1.201  1.00 88.78 164 BBB 1 
ATOM 1257 C CZ  . ARG BBB 1 164 ? -14.209 10.081  -2.238  1.00 87.21 164 BBB 1 
ATOM 1258 N NH1 . ARG BBB 1 164 ? -13.789 9.727   -3.415  1.00 80.91 164 BBB 1 
ATOM 1259 N NH2 . ARG BBB 1 164 ? -15.486 10.272  -2.113  1.00 82.35 164 BBB 1 
ATOM 1260 N N   . ILE BBB 1 165 ? -7.161  10.170  -2.272  1.00 97.17 165 BBB 1 
ATOM 1261 C CA  . ILE BBB 1 165 ? -5.733  10.430  -2.095  1.00 97.81 165 BBB 1 
ATOM 1262 C C   . ILE BBB 1 165 ? -5.582  11.487  -1.012  1.00 98.19 165 BBB 1 
ATOM 1263 O O   . ILE BBB 1 165 ? -6.321  12.467  -0.994  1.00 98.05 165 BBB 1 
ATOM 1264 C CB  . ILE BBB 1 165 ? -5.062  10.907  -3.400  1.00 97.08 165 BBB 1 
ATOM 1265 C CG1 . ILE BBB 1 165 ? -5.281  9.920   -4.558  1.00 91.16 165 BBB 1 
ATOM 1266 C CG2 . ILE BBB 1 165 ? -3.551  11.138  -3.181  1.00 91.78 165 BBB 1 
ATOM 1267 C CD1 . ILE BBB 1 165 ? -4.962  10.557  -5.911  1.00 84.58 165 BBB 1 
ATOM 1268 N N   . TYR BBB 1 166 ? -4.592  11.304  -0.155  1.00 98.48 166 BBB 1 
ATOM 1269 C CA  . TYR BBB 1 166 ? -4.234  12.243  0.899   1.00 98.58 166 BBB 1 
ATOM 1270 C C   . TYR BBB 1 166 ? -2.813  12.721  0.666   1.00 98.60 166 BBB 1 
ATOM 1271 O O   . TYR BBB 1 166 ? -1.905  11.908  0.485   1.00 98.34 166 BBB 1 
ATOM 1272 C CB  . TYR BBB 1 166 ? -4.422  11.583  2.263   1.00 98.49 166 BBB 1 
ATOM 1273 C CG  . TYR BBB 1 166 ? -5.810  11.006  2.438   1.00 98.43 166 BBB 1 
ATOM 1274 C CD1 . TYR BBB 1 166 ? -6.872  11.839  2.834   1.00 97.92 166 BBB 1 
ATOM 1275 C CD2 . TYR BBB 1 166 ? -6.056  9.652   2.123   1.00 97.92 166 BBB 1 
ATOM 1276 C CE1 . TYR BBB 1 166 ? -8.176  11.321  2.923   1.00 97.60 166 BBB 1 
ATOM 1277 C CE2 . TYR BBB 1 166 ? -7.362  9.134   2.207   1.00 97.55 166 BBB 1 
ATOM 1278 C CZ  . TYR BBB 1 166 ? -8.424  9.971   2.605   1.00 97.63 166 BBB 1 
ATOM 1279 O OH  . TYR BBB 1 166 ? -9.685  9.478   2.672   1.00 96.83 166 BBB 1 
ATOM 1280 N N   . ALA BBB 1 167 ? -2.625  14.031  0.646   1.00 98.43 167 BBB 1 
ATOM 1281 C CA  . ALA BBB 1 167 ? -1.336  14.663  0.417   1.00 98.50 167 BBB 1 
ATOM 1282 C C   . ALA BBB 1 167 ? -1.209  15.961  1.224   1.00 98.56 167 BBB 1 
ATOM 1283 O O   . ALA BBB 1 167 ? -2.202  16.576  1.608   1.00 98.31 167 BBB 1 
ATOM 1284 C CB  . ALA BBB 1 167 ? -1.168  14.921  -1.086  1.00 98.27 167 BBB 1 
ATOM 1285 N N   . GLN BBB 1 168 ? 0.027   16.400  1.457   1.00 98.60 168 BBB 1 
ATOM 1286 C CA  . GLN BBB 1 168 ? 0.303   17.665  2.135   1.00 98.57 168 BBB 1 
ATOM 1287 C C   . GLN BBB 1 168 ? 0.448   18.808  1.119   1.00 98.54 168 BBB 1 
ATOM 1288 O O   . GLN BBB 1 168 ? 1.185   18.693  0.140   1.00 98.21 168 BBB 1 
ATOM 1289 C CB  . GLN BBB 1 168 ? 1.532   17.484  3.029   1.00 98.18 168 BBB 1 
ATOM 1290 C CG  . GLN BBB 1 168 ? 1.706   18.655  4.002   1.00 96.90 168 BBB 1 
ATOM 1291 C CD  . GLN BBB 1 168 ? 2.744   18.370  5.073   1.00 97.54 168 BBB 1 
ATOM 1292 O OE1 . GLN BBB 1 168 ? 3.770   17.735  4.861   1.00 94.42 168 BBB 1 
ATOM 1293 N NE2 . GLN BBB 1 168 ? 2.517   18.833  6.286   1.00 93.51 168 BBB 1 
ATOM 1294 N N   . LEU BBB 1 169 ? -0.249  19.920  1.355   1.00 98.40 169 BBB 1 
ATOM 1295 C CA  . LEU BBB 1 169 ? -0.150  21.130  0.534   1.00 98.33 169 BBB 1 
ATOM 1296 C C   . LEU BBB 1 169 ? 1.068   21.984  0.918   1.00 98.24 169 BBB 1 
ATOM 1297 O O   . LEU BBB 1 169 ? 1.729   21.747  1.925   1.00 97.74 169 BBB 1 
ATOM 1298 C CB  . LEU BBB 1 169 ? -1.454  21.941  0.640   1.00 98.18 169 BBB 1 
ATOM 1299 C CG  . LEU BBB 1 169 ? -2.721  21.232  0.140   1.00 97.81 169 BBB 1 
ATOM 1300 C CD1 . LEU BBB 1 169 ? -3.889  22.217  0.195   1.00 96.93 169 BBB 1 
ATOM 1301 C CD2 . LEU BBB 1 169 ? -2.581  20.726  -1.298  1.00 96.92 169 BBB 1 
ATOM 1302 N N   . GLY BBB 1 170 ? 1.360   23.005  0.108   1.00 98.15 170 BBB 1 
ATOM 1303 C CA  . GLY BBB 1 170 ? 2.465   23.941  0.362   1.00 97.95 170 BBB 1 
ATOM 1304 C C   . GLY BBB 1 170 ? 2.333   24.749  1.659   1.00 98.13 170 BBB 1 
ATOM 1305 O O   . GLY BBB 1 170 ? 3.343   25.169  2.212   1.00 96.95 170 BBB 1 
ATOM 1306 N N   . ASP BBB 1 171 ? 1.117   24.917  2.168   1.00 98.28 171 BBB 1 
ATOM 1307 C CA  . ASP BBB 1 171 ? 0.821   25.532  3.472   1.00 98.19 171 BBB 1 
ATOM 1308 C C   . ASP BBB 1 171 ? 0.910   24.540  4.651   1.00 98.27 171 BBB 1 
ATOM 1309 O O   . ASP BBB 1 171 ? 0.566   24.874  5.783   1.00 97.35 171 BBB 1 
ATOM 1310 C CB  . ASP BBB 1 171 ? -0.556  26.218  3.403   1.00 97.73 171 BBB 1 
ATOM 1311 C CG  . ASP BBB 1 171 ? -1.728  25.238  3.238   1.00 97.40 171 BBB 1 
ATOM 1312 O OD1 . ASP BBB 1 171 ? -1.489  24.007  3.202   1.00 95.88 171 BBB 1 
ATOM 1313 O OD2 . ASP BBB 1 171 ? -2.872  25.709  3.110   1.00 95.12 171 BBB 1 
ATOM 1314 N N   . ASN BBB 1 172 ? 1.399   23.319  4.392   1.00 98.16 172 BBB 1 
ATOM 1315 C CA  . ASN BBB 1 172 ? 1.526   22.207  5.334   1.00 98.07 172 BBB 1 
ATOM 1316 C C   . ASN BBB 1 172 ? 0.202   21.645  5.875   1.00 98.23 172 BBB 1 
ATOM 1317 O O   . ASN BBB 1 172 ? 0.222   20.882  6.842   1.00 97.44 172 BBB 1 
ATOM 1318 C CB  . ASN BBB 1 172 ? 2.543   22.537  6.436   1.00 97.48 172 BBB 1 
ATOM 1319 C CG  . ASN BBB 1 172 ? 3.890   22.906  5.863   1.00 96.24 172 BBB 1 
ATOM 1320 O OD1 . ASN BBB 1 172 ? 4.491   22.155  5.109   1.00 90.91 172 BBB 1 
ATOM 1321 N ND2 . ASN BBB 1 172 ? 4.407   24.061  6.197   1.00 89.99 172 BBB 1 
ATOM 1322 N N   . THR BBB 1 173 ? -0.932  21.941  5.246   1.00 98.42 173 BBB 1 
ATOM 1323 C CA  . THR BBB 1 173 ? -2.199  21.279  5.577   1.00 98.49 173 BBB 1 
ATOM 1324 C C   . THR BBB 1 173 ? -2.329  19.929  4.872   1.00 98.58 173 BBB 1 
ATOM 1325 O O   . THR BBB 1 173 ? -1.779  19.720  3.788   1.00 98.43 173 BBB 1 
ATOM 1326 C CB  . THR BBB 1 173 ? -3.415  22.166  5.293   1.00 98.34 173 BBB 1 
ATOM 1327 O OG1 . THR BBB 1 173 ? -3.554  22.426  3.920   1.00 97.64 173 BBB 1 
ATOM 1328 C CG2 . THR BBB 1 173 ? -3.362  23.497  6.038   1.00 97.38 173 BBB 1 
ATOM 1329 N N   . ILE BBB 1 174 ? -3.073  18.995  5.470   1.00 98.60 174 BBB 1 
ATOM 1330 C CA  . ILE BBB 1 174 ? -3.396  17.709  4.836   1.00 98.68 174 BBB 1 
ATOM 1331 C C   . ILE BBB 1 174 ? -4.675  17.854  4.017   1.00 98.65 174 BBB 1 
ATOM 1332 O O   . ILE BBB 1 174 ? -5.730  18.181  4.552   1.00 98.34 174 BBB 1 
ATOM 1333 C CB  . ILE BBB 1 174 ? -3.495  16.569  5.869   1.00 98.49 174 BBB 1 
ATOM 1334 C CG1 . ILE BBB 1 174 ? -2.211  16.413  6.709   1.00 97.54 174 BBB 1 
ATOM 1335 C CG2 . ILE BBB 1 174 ? -3.836  15.233  5.174   1.00 98.15 174 BBB 1 
ATOM 1336 C CD1 . ILE BBB 1 174 ? -0.922  16.159  5.910   1.00 94.93 174 BBB 1 
ATOM 1337 N N   . GLN BBB 1 175 ? -4.585  17.571  2.721   1.00 98.68 175 BBB 1 
ATOM 1338 C CA  . GLN BBB 1 175 ? -5.684  17.675  1.764   1.00 98.64 175 BBB 1 
ATOM 1339 C C   . GLN BBB 1 175 ? -6.124  16.293  1.284   1.00 98.68 175 BBB 1 
ATOM 1340 O O   . GLN BBB 1 175 ? -5.309  15.500  0.816   1.00 98.47 175 BBB 1 
ATOM 1341 C CB  . GLN BBB 1 175 ? -5.228  18.571  0.595   1.00 98.32 175 BBB 1 
ATOM 1342 C CG  . GLN BBB 1 175 ? -6.282  18.764  -0.503  1.00 97.23 175 BBB 1 
ATOM 1343 C CD  . GLN BBB 1 175 ? -7.508  19.519  -0.017  1.00 97.70 175 BBB 1 
ATOM 1344 O OE1 . GLN BBB 1 175 ? -7.434  20.662  0.401   1.00 93.47 175 BBB 1 
ATOM 1345 N NE2 . GLN BBB 1 175 ? -8.675  18.916  -0.049  1.00 92.67 175 BBB 1 
ATOM 1346 N N   . GLU BBB 1 176 ? -7.421  16.055  1.317   1.00 98.14 176 BBB 1 
ATOM 1347 C CA  . GLU BBB 1 176 ? -8.075  14.958  0.611   1.00 97.90 176 BBB 1 
ATOM 1348 C C   . GLU BBB 1 176 ? -8.390  15.365  -0.834  1.00 97.68 176 BBB 1 
ATOM 1349 O O   . GLU BBB 1 176 ? -8.921  16.446  -1.106  1.00 96.91 176 BBB 1 
ATOM 1350 C CB  . GLU BBB 1 176 ? -9.342  14.537  1.375   1.00 97.35 176 BBB 1 
ATOM 1351 C CG  . GLU BBB 1 176 ? -10.067 13.343  0.747   1.00 96.50 176 BBB 1 
ATOM 1352 C CD  . GLU BBB 1 176 ? -11.368 12.985  1.481   1.00 96.21 176 BBB 1 
ATOM 1353 O OE1 . GLU BBB 1 176 ? -11.636 11.773  1.640   1.00 93.18 176 BBB 1 
ATOM 1354 O OE2 . GLU BBB 1 176 ? -12.115 13.917  1.850   1.00 93.65 176 BBB 1 
ATOM 1355 N N   . PHE BBB 1 177 ? -8.087  14.467  -1.768  1.00 96.98 177 BBB 1 
ATOM 1356 C CA  . PHE BBB 1 177 ? -8.519  14.511  -3.159  1.00 96.62 177 BBB 1 
ATOM 1357 C C   . PHE BBB 1 177 ? -9.382  13.287  -3.444  1.00 96.05 177 BBB 1 
ATOM 1358 O O   . PHE BBB 1 177 ? -9.081  12.191  -2.978  1.00 95.45 177 BBB 1 
ATOM 1359 C CB  . PHE BBB 1 177 ? -7.315  14.558  -4.100  1.00 96.91 177 BBB 1 
ATOM 1360 C CG  . PHE BBB 1 177 ? -6.362  15.711  -3.857  1.00 97.31 177 BBB 1 
ATOM 1361 C CD1 . PHE BBB 1 177 ? -6.483  16.898  -4.600  1.00 96.66 177 BBB 1 
ATOM 1362 C CD2 . PHE BBB 1 177 ? -5.341  15.585  -2.898  1.00 96.76 177 BBB 1 
ATOM 1363 C CE1 . PHE BBB 1 177 ? -5.577  17.951  -4.392  1.00 96.42 177 BBB 1 
ATOM 1364 C CE2 . PHE BBB 1 177 ? -4.440  16.641  -2.686  1.00 96.59 177 BBB 1 
ATOM 1365 C CZ  . PHE BBB 1 177 ? -4.554  17.822  -3.436  1.00 96.80 177 BBB 1 
ATOM 1366 N N   . GLY BBB 1 178 ? -10.441 13.458  -4.219  1.00 93.48 178 BBB 1 
ATOM 1367 C CA  . GLY BBB 1 178 ? -11.386 12.388  -4.495  1.00 92.45 178 BBB 1 
ATOM 1368 C C   . GLY BBB 1 178 ? -11.791 12.304  -5.951  1.00 91.95 178 BBB 1 
ATOM 1369 O O   . GLY BBB 1 178 ? -11.940 13.322  -6.622  1.00 90.60 178 BBB 1 
ATOM 1370 N N   . TYR BBB 1 179 ? -12.006 11.078  -6.411  1.00 92.08 179 BBB 1 
ATOM 1371 C CA  . TYR BBB 1 179 ? -12.610 10.755  -7.693  1.00 90.33 179 BBB 1 
ATOM 1372 C C   . TYR BBB 1 179 ? -13.870 9.926   -7.459  1.00 89.41 179 BBB 1 
ATOM 1373 O O   . TYR BBB 1 179 ? -13.805 8.800   -6.960  1.00 87.26 179 BBB 1 
ATOM 1374 C CB  . TYR BBB 1 179 ? -11.605 10.014  -8.569  1.00 88.37 179 BBB 1 
ATOM 1375 C CG  . TYR BBB 1 179 ? -12.125 9.720   -9.959  1.00 86.27 179 BBB 1 
ATOM 1376 C CD1 . TYR BBB 1 179 ? -12.844 8.536   -10.218 1.00 82.52 179 BBB 1 
ATOM 1377 C CD2 . TYR BBB 1 179 ? -11.898 10.640  -10.998 1.00 81.46 179 BBB 1 
ATOM 1378 C CE1 . TYR BBB 1 179 ? -13.334 8.276   -11.511 1.00 78.57 179 BBB 1 
ATOM 1379 C CE2 . TYR BBB 1 179 ? -12.382 10.380  -12.295 1.00 77.77 179 BBB 1 
ATOM 1380 C CZ  . TYR BBB 1 179 ? -13.100 9.199   -12.551 1.00 77.22 179 BBB 1 
ATOM 1381 O OH  . TYR BBB 1 179 ? -13.571 8.948   -13.805 1.00 75.13 179 BBB 1 
ATOM 1382 N N   . ASP BBB 1 180 ? -15.012 10.480  -7.844  1.00 85.06 180 BBB 1 
ATOM 1383 C CA  . ASP BBB 1 180 ? -16.311 9.820   -7.763  1.00 82.01 180 BBB 1 
ATOM 1384 C C   . ASP BBB 1 180 ? -16.886 9.679   -9.174  1.00 78.61 180 BBB 1 
ATOM 1385 O O   . ASP BBB 1 180 ? -17.091 10.667  -9.889  1.00 72.57 180 BBB 1 
ATOM 1386 C CB  . ASP BBB 1 180 ? -17.255 10.591  -6.820  1.00 80.06 180 BBB 1 
ATOM 1387 C CG  . ASP BBB 1 180 ? -16.823 10.551  -5.345  1.00 78.20 180 BBB 1 
ATOM 1388 O OD1 . ASP BBB 1 180 ? -16.069 9.636   -4.944  1.00 75.62 180 BBB 1 
ATOM 1389 O OD2 . ASP BBB 1 180 ? -17.270 11.393  -4.541  1.00 76.11 180 BBB 1 
ATOM 1390 N N   . VAL BBB 1 181 ? -17.147 8.429   -9.594  1.00 76.67 181 BBB 1 
ATOM 1391 C CA  . VAL BBB 1 181 ? -17.746 8.155   -10.907 1.00 72.77 181 BBB 1 
ATOM 1392 C C   . VAL BBB 1 181 ? -19.239 8.500   -10.870 1.00 70.47 181 BBB 1 
ATOM 1393 O O   . VAL BBB 1 181 ? -19.976 8.002   -10.022 1.00 62.87 181 BBB 1 
ATOM 1394 C CB  . VAL BBB 1 181 ? -17.509 6.705   -11.356 1.00 67.33 181 BBB 1 
ATOM 1395 C CG1 . VAL BBB 1 181 ? -18.032 6.480   -12.782 1.00 61.07 181 BBB 1 
ATOM 1396 C CG2 . VAL BBB 1 181 ? -16.023 6.332   -11.359 1.00 61.94 181 BBB 1 
ATOM 1397 N N   . SER BBB 1 182 ? -19.706 9.322   -11.816 1.00 65.61 182 BBB 1 
ATOM 1398 C CA  . SER BBB 1 182 ? -21.123 9.686   -11.925 1.00 63.43 182 BBB 1 
ATOM 1399 C C   . SER BBB 1 182 ? -21.984 8.497   -12.397 1.00 63.35 182 BBB 1 
ATOM 1400 O O   . SER BBB 1 182 ? -21.545 7.737   -13.269 1.00 58.15 182 BBB 1 
ATOM 1401 C CB  . SER BBB 1 182 ? -21.295 10.870  -12.877 1.00 56.95 182 BBB 1 
ATOM 1402 O OG  . SER BBB 1 182 ? -22.664 11.212  -13.013 1.00 50.24 182 BBB 1 
ATOM 1403 N N   . PRO BBB 1 183 ? -23.232 8.343   -11.903 1.00 52.95 183 BBB 1 
ATOM 1404 C CA  . PRO BBB 1 183 ? -24.162 7.304   -12.362 1.00 52.71 183 BBB 1 
ATOM 1405 C C   . PRO BBB 1 183 ? -24.449 7.331   -13.873 1.00 52.83 183 BBB 1 
ATOM 1406 O O   . PRO BBB 1 183 ? -24.714 6.292   -14.460 1.00 50.79 183 BBB 1 
ATOM 1407 C CB  . PRO BBB 1 183 ? -25.448 7.518   -11.557 1.00 50.10 183 BBB 1 
ATOM 1408 C CG  . PRO BBB 1 183 ? -24.978 8.239   -10.301 1.00 49.36 183 BBB 1 
ATOM 1409 C CD  . PRO BBB 1 183 ? -23.816 9.090   -10.807 1.00 54.03 183 BBB 1 
ATOM 1410 N N   . LEU BBB 1 184 ? -24.354 8.488   -14.505 1.00 50.63 184 BBB 1 
ATOM 1411 C CA  . LEU BBB 1 184 ? -24.722 8.703   -15.911 1.00 51.68 184 BBB 1 
ATOM 1412 C C   . LEU BBB 1 184 ? -23.705 8.160   -16.939 1.00 52.38 184 BBB 1 
ATOM 1413 O O   . LEU BBB 1 184 ? -24.008 8.162   -18.124 1.00 48.48 184 BBB 1 
ATOM 1414 C CB  . LEU BBB 1 184 ? -24.990 10.204  -16.122 1.00 48.20 184 BBB 1 
ATOM 1415 C CG  . LEU BBB 1 184 ? -26.204 10.765  -15.358 1.00 45.55 184 BBB 1 
ATOM 1416 C CD1 . LEU BBB 1 184 ? -26.208 12.292  -15.442 1.00 42.90 184 BBB 1 
ATOM 1417 C CD2 . LEU BBB 1 184 ? -27.524 10.250  -15.929 1.00 43.74 184 BBB 1 
ATOM 1418 N N   . SER BBB 1 185 ? -22.546 7.659   -16.528 1.00 47.90 185 BBB 1 
ATOM 1419 C CA  . SER BBB 1 185 ? -21.557 7.066   -17.459 1.00 48.68 185 BBB 1 
ATOM 1420 C C   . SER BBB 1 185 ? -21.940 5.672   -17.994 1.00 49.47 185 BBB 1 
ATOM 1421 O O   . SER BBB 1 185 ? -21.091 4.995   -18.568 1.00 46.84 185 BBB 1 
ATOM 1422 C CB  . SER BBB 1 185 ? -20.146 7.070   -16.851 1.00 45.74 185 BBB 1 
ATOM 1423 O OG  . SER BBB 1 185 ? -19.959 5.991   -15.966 1.00 41.60 185 BBB 1 
ATOM 1424 N N   . GLN BBB 1 186 ? -23.166 5.207   -17.765 1.00 45.70 186 BBB 1 
ATOM 1425 C CA  . GLN BBB 1 186 ? -23.711 3.958   -18.325 1.00 46.73 186 BBB 1 
ATOM 1426 C C   . GLN BBB 1 186 ? -24.398 4.151   -19.688 1.00 47.65 186 BBB 1 
ATOM 1427 O O   . GLN BBB 1 186 ? -24.847 3.172   -20.277 1.00 45.69 186 BBB 1 
ATOM 1428 C CB  . GLN BBB 1 186 ? -24.689 3.305   -17.334 1.00 44.62 186 BBB 1 
ATOM 1429 C CG  . GLN BBB 1 186 ? -23.981 2.731   -16.104 1.00 40.50 186 BBB 1 
ATOM 1430 C CD  . GLN BBB 1 186 ? -24.927 1.986   -15.167 1.00 37.51 186 BBB 1 
ATOM 1431 O OE1 . GLN BBB 1 186 ? -26.125 1.936   -15.329 1.00 35.12 186 BBB 1 
ATOM 1432 N NE2 . GLN BBB 1 186 ? -24.424 1.371   -14.116 1.00 33.86 186 BBB 1 
ATOM 1433 N N   . LEU BBB 1 187 ? -24.503 5.383   -20.183 1.00 46.29 187 BBB 1 
ATOM 1434 C CA  . LEU BBB 1 187 ? -24.942 5.608   -21.556 1.00 48.15 187 BBB 1 
ATOM 1435 C C   . LEU BBB 1 187 ? -23.831 5.130   -22.502 1.00 47.82 187 BBB 1 
ATOM 1436 O O   . LEU BBB 1 187 ? -22.670 5.475   -22.302 1.00 45.17 187 BBB 1 
ATOM 1437 C CB  . LEU BBB 1 187 ? -25.322 7.086   -21.742 1.00 46.19 187 BBB 1 
ATOM 1438 C CG  . LEU BBB 1 187 ? -26.582 7.492   -20.952 1.00 43.50 187 BBB 1 
ATOM 1439 C CD1 . LEU BBB 1 187 ? -26.739 9.014   -20.952 1.00 40.84 187 BBB 1 
ATOM 1440 C CD2 . LEU BBB 1 187 ? -27.855 6.886   -21.553 1.00 43.00 187 BBB 1 
ATOM 1441 N N   . GLU BBB 1 188 ? -24.229 4.295   -23.463 1.00 45.36 188 BBB 1 
ATOM 1442 C CA  . GLU BBB 1 188 ? -23.484 3.747   -24.609 1.00 47.25 188 BBB 1 
ATOM 1443 C C   . GLU BBB 1 188 ? -22.076 4.354   -24.843 1.00 47.57 188 BBB 1 
ATOM 1444 O O   . GLU BBB 1 188 ? -21.933 5.580   -24.863 1.00 45.68 188 BBB 1 
ATOM 1445 C CB  . GLU BBB 1 188 ? -24.329 4.005   -25.868 1.00 44.30 188 BBB 1 
ATOM 1446 C CG  . GLU BBB 1 188 ? -25.576 3.099   -25.974 1.00 39.30 188 BBB 1 
ATOM 1447 C CD  . GLU BBB 1 188 ? -25.272 1.710   -26.527 1.00 36.40 188 BBB 1 
ATOM 1448 O OE1 . GLU BBB 1 188 ? -26.043 0.782   -26.193 1.00 33.23 188 BBB 1 
ATOM 1449 O OE2 . GLU BBB 1 188 ? -24.273 1.584   -27.266 1.00 37.76 188 BBB 1 
ATOM 1450 N N   . PRO BBB 1 189 ? -21.047 3.537   -25.137 1.00 46.55 189 BBB 1 
ATOM 1451 C CA  . PRO BBB 1 189 ? -19.671 4.006   -25.376 1.00 49.01 189 BBB 1 
ATOM 1452 C C   . PRO BBB 1 189 ? -19.550 5.157   -26.391 1.00 49.86 189 BBB 1 
ATOM 1453 O O   . PRO BBB 1 189 ? -18.639 5.974   -26.289 1.00 49.39 189 BBB 1 
ATOM 1454 C CB  . PRO BBB 1 189 ? -18.911 2.765   -25.868 1.00 47.75 189 BBB 1 
ATOM 1455 C CG  . PRO BBB 1 189 ? -19.674 1.599   -25.247 1.00 46.71 189 BBB 1 
ATOM 1456 C CD  . PRO BBB 1 189 ? -21.116 2.085   -25.206 1.00 51.13 189 BBB 1 
ATOM 1457 N N   . MET BBB 1 190 ? -20.496 5.264   -27.334 1.00 47.57 190 BBB 1 
ATOM 1458 C CA  . MET BBB 1 190 ? -20.553 6.371   -28.297 1.00 47.88 190 BBB 1 
ATOM 1459 C C   . MET BBB 1 190 ? -20.885 7.737   -27.670 1.00 47.71 190 BBB 1 
ATOM 1460 O O   . MET BBB 1 190 ? -20.459 8.759   -28.198 1.00 46.13 190 BBB 1 
ATOM 1461 C CB  . MET BBB 1 190 ? -21.575 6.067   -29.397 1.00 45.63 190 BBB 1 
ATOM 1462 C CG  . MET BBB 1 190 ? -21.127 4.933   -30.328 1.00 41.30 190 BBB 1 
ATOM 1463 S SD  . MET BBB 1 190 ? -21.732 5.109   -32.031 1.00 39.12 190 BBB 1 
ATOM 1464 C CE  . MET BBB 1 190 ? -23.517 5.318   -31.773 1.00 35.54 190 BBB 1 
ATOM 1465 N N   . PHE BBB 1 191 ? -21.616 7.779   -26.554 1.00 43.75 191 BBB 1 
ATOM 1466 C CA  . PHE BBB 1 191 ? -21.999 9.028   -25.884 1.00 46.89 191 BBB 1 
ATOM 1467 C C   . PHE BBB 1 191 ? -21.043 9.436   -24.758 1.00 46.32 191 BBB 1 
ATOM 1468 O O   . PHE BBB 1 191 ? -21.051 10.596  -24.342 1.00 44.42 191 BBB 1 
ATOM 1469 C CB  . PHE BBB 1 191 ? -23.445 8.926   -25.392 1.00 44.84 191 BBB 1 
ATOM 1470 C CG  . PHE BBB 1 191 ? -24.456 8.766   -26.511 1.00 42.99 191 BBB 1 
ATOM 1471 C CD1 . PHE BBB 1 191 ? -24.765 9.856   -27.341 1.00 40.49 191 BBB 1 
ATOM 1472 C CD2 . PHE BBB 1 191 ? -25.072 7.523   -26.733 1.00 42.38 191 BBB 1 
ATOM 1473 C CE1 . PHE BBB 1 191 ? -25.689 9.706   -28.388 1.00 40.60 191 BBB 1 
ATOM 1474 C CE2 . PHE BBB 1 191 ? -25.993 7.369   -27.783 1.00 42.76 191 BBB 1 
ATOM 1475 C CZ  . PHE BBB 1 191 ? -26.302 8.460   -28.610 1.00 43.08 191 BBB 1 
ATOM 1476 N N   . ALA BBB 1 192 ? -20.183 8.530   -24.300 1.00 44.58 192 BBB 1 
ATOM 1477 C CA  . ALA BBB 1 192 ? -19.199 8.800   -23.248 1.00 44.22 192 BBB 1 
ATOM 1478 C C   . ALA BBB 1 192 ? -18.188 9.904   -23.630 1.00 43.77 192 BBB 1 
ATOM 1479 O O   . ALA BBB 1 192 ? -17.697 10.615  -22.754 1.00 42.05 192 BBB 1 
ATOM 1480 C CB  . ALA BBB 1 192 ? -18.495 7.485   -22.904 1.00 42.34 192 BBB 1 
ATOM 1481 N N   . ASN BBB 1 193 ? -17.931 10.098  -24.925 1.00 41.45 193 BBB 1 
ATOM 1482 C CA  . ASN BBB 1 193 ? -17.063 11.169  -25.426 1.00 42.66 193 BBB 1 
ATOM 1483 C C   . ASN BBB 1 193 ? -17.752 12.547  -25.480 1.00 41.85 193 BBB 1 
ATOM 1484 O O   . ASN BBB 1 193 ? -17.070 13.569  -25.499 1.00 39.91 193 BBB 1 
ATOM 1485 C CB  . ASN BBB 1 193 ? -16.524 10.754  -26.805 1.00 41.16 193 BBB 1 
ATOM 1486 C CG  . ASN BBB 1 193 ? -15.468 9.664   -26.726 1.00 37.40 193 BBB 1 
ATOM 1487 O OD1 . ASN BBB 1 193 ? -14.802 9.469   -25.724 1.00 35.28 193 BBB 1 
ATOM 1488 N ND2 . ASN BBB 1 193 ? -15.264 8.927   -27.792 1.00 34.89 193 BBB 1 
ATOM 1489 N N   . TYR BBB 1 194 ? -19.089 12.593  -25.500 1.00 37.15 194 BBB 1 
ATOM 1490 C CA  . TYR BBB 1 194 ? -19.859 13.842  -25.611 1.00 37.59 194 BBB 1 
ATOM 1491 C C   . TYR BBB 1 194 ? -20.365 14.364  -24.264 1.00 36.99 194 BBB 1 
ATOM 1492 O O   . TYR BBB 1 194 ? -20.559 15.569  -24.098 1.00 35.20 194 BBB 1 
ATOM 1493 C CB  . TYR BBB 1 194 ? -21.014 13.649  -26.598 1.00 34.77 194 BBB 1 
ATOM 1494 C CG  . TYR BBB 1 194 ? -20.539 13.544  -28.035 1.00 31.56 194 BBB 1 
ATOM 1495 C CD1 . TYR BBB 1 194 ? -20.248 14.720  -28.758 1.00 29.54 194 BBB 1 
ATOM 1496 C CD2 . TYR BBB 1 194 ? -20.368 12.288  -28.644 1.00 28.45 194 BBB 1 
ATOM 1497 C CE1 . TYR BBB 1 194 ? -19.785 14.638  -30.086 1.00 27.26 194 BBB 1 
ATOM 1498 C CE2 . TYR BBB 1 194 ? -19.900 12.201  -29.971 1.00 29.58 194 BBB 1 
ATOM 1499 C CZ  . TYR BBB 1 194 ? -19.613 13.378  -30.690 1.00 30.04 194 BBB 1 
ATOM 1500 O OH  . TYR BBB 1 194 ? -19.166 13.296  -31.973 1.00 28.64 194 BBB 1 
ATOM 1501 N N   . LEU BBB 1 195 ? -20.533 13.483  -23.298 1.00 37.20 195 BBB 1 
ATOM 1502 C CA  . LEU BBB 1 195 ? -20.921 13.853  -21.949 1.00 38.29 195 BBB 1 
ATOM 1503 C C   . LEU BBB 1 195 ? -19.684 13.738  -21.054 1.00 38.41 195 BBB 1 
ATOM 1504 O O   . LEU BBB 1 195 ? -19.180 12.643  -20.823 1.00 36.15 195 BBB 1 
ATOM 1505 C CB  . LEU BBB 1 195 ? -22.094 12.962  -21.504 1.00 35.28 195 BBB 1 
ATOM 1506 C CG  . LEU BBB 1 195 ? -23.393 13.143  -22.316 1.00 32.81 195 BBB 1 
ATOM 1507 C CD1 . LEU BBB 1 195 ? -24.373 12.017  -21.999 1.00 29.76 195 BBB 1 
ATOM 1508 C CD2 . LEU BBB 1 195 ? -24.077 14.472  -21.991 1.00 32.51 195 BBB 1 
ATOM 1509 N N   . LYS BBB 1 196 ? -19.203 14.850  -20.504 1.00 37.40 196 BBB 1 
ATOM 1510 C CA  . LYS BBB 1 196 ? -18.265 14.837  -19.365 1.00 38.26 196 BBB 1 
ATOM 1511 C C   . LYS BBB 1 196 ? -18.992 14.262  -18.138 1.00 38.33 196 BBB 1 
ATOM 1512 O O   . LYS BBB 1 196 ? -19.403 15.000  -17.241 1.00 36.18 196 BBB 1 
ATOM 1513 C CB  . LYS BBB 1 196 ? -17.694 16.242  -19.088 1.00 35.19 196 BBB 1 
ATOM 1514 C CG  . LYS BBB 1 196 ? -16.573 16.662  -20.045 1.00 32.21 196 BBB 1 
ATOM 1515 C CD  . LYS BBB 1 196 ? -16.001 18.024  -19.611 1.00 30.00 196 BBB 1 
ATOM 1516 C CE  . LYS BBB 1 196 ? -14.832 18.438  -20.511 1.00 27.33 196 BBB 1 
ATOM 1517 N NZ  . LYS BBB 1 196 ? -14.262 19.756  -20.111 1.00 25.37 196 BBB 1 
ATOM 1518 N N   . VAL BBB 1 197 ? -19.233 12.952  -18.127 1.00 34.68 197 BBB 1 
ATOM 1519 C CA  . VAL BBB 1 197 ? -20.081 12.299  -17.129 1.00 35.07 197 BBB 1 
ATOM 1520 C C   . VAL BBB 1 197 ? -19.243 11.787  -15.966 1.00 36.54 197 BBB 1 
ATOM 1521 O O   . VAL BBB 1 197 ? -18.902 10.617  -15.857 1.00 34.88 197 BBB 1 
ATOM 1522 C CB  . VAL BBB 1 197 ? -20.993 11.209  -17.721 1.00 31.24 197 BBB 1 
ATOM 1523 C CG1 . VAL BBB 1 197 ? -22.207 11.098  -16.800 1.00 28.38 197 BBB 1 
ATOM 1524 C CG2 . VAL BBB 1 197 ? -21.550 11.513  -19.098 1.00 28.80 197 BBB 1 
ATOM 1525 N N   . GLY BBB 1 198 ? -18.916 12.708  -15.069 1.00 44.41 198 BBB 1 
ATOM 1526 C CA  . GLY BBB 1 198 ? -18.213 12.448  -13.820 1.00 45.65 198 BBB 1 
ATOM 1527 C C   . GLY BBB 1 198 ? -17.846 13.777  -13.188 1.00 48.37 198 BBB 1 
ATOM 1528 O O   . GLY BBB 1 198 ? -17.597 14.747  -13.905 1.00 45.89 198 BBB 1 
ATOM 1529 N N   . ARG BBB 1 199 ? -17.798 13.853  -11.865 1.00 56.12 199 BBB 1 
ATOM 1530 C CA  . ARG BBB 1 199 ? -17.252 15.053  -11.208 1.00 58.82 199 BBB 1 
ATOM 1531 C C   . ARG BBB 1 199 ? -15.737 15.173  -11.416 1.00 62.22 199 BBB 1 
ATOM 1532 O O   . ARG BBB 1 199 ? -15.178 16.220  -11.129 1.00 55.83 199 BBB 1 
ATOM 1533 C CB  . ARG BBB 1 199 ? -17.634 15.098  -9.720  1.00 52.38 199 BBB 1 
ATOM 1534 C CG  . ARG BBB 1 199 ? -19.134 15.358  -9.520  1.00 47.37 199 BBB 1 
ATOM 1535 C CD  . ARG BBB 1 199 ? -19.443 15.560  -8.032  1.00 44.02 199 BBB 1 
ATOM 1536 N NE  . ARG BBB 1 199 ? -20.870 15.831  -7.798  1.00 39.57 199 BBB 1 
ATOM 1537 C CZ  . ARG BBB 1 199 ? -21.421 16.132  -6.634  1.00 34.78 199 BBB 1 
ATOM 1538 N NH1 . ARG BBB 1 199 ? -20.716 16.206  -5.539  1.00 33.79 199 BBB 1 
ATOM 1539 N NH2 . ARG BBB 1 199 ? -22.702 16.362  -6.548  1.00 32.13 199 BBB 1 
ATOM 1540 N N   . GLY BBB 1 200 ? -15.109 14.116  -11.935 1.00 75.66 200 BBB 1 
ATOM 1541 C CA  . GLY BBB 1 200 ? -13.663 14.021  -12.086 1.00 79.77 200 BBB 1 
ATOM 1542 C C   . GLY BBB 1 200 ? -12.940 14.077  -10.741 1.00 84.58 200 BBB 1 
ATOM 1543 O O   . GLY BBB 1 200 ? -13.545 13.881  -9.685  1.00 82.86 200 BBB 1 
ATOM 1544 N N   . TRP BBB 1 201 ? -11.646 14.331  -10.790 1.00 87.56 201 BBB 1 
ATOM 1545 C CA  . TRP BBB 1 201 ? -10.858 14.599  -9.595  1.00 89.19 201 BBB 1 
ATOM 1546 C C   . TRP BBB 1 201 ? -11.198 15.971  -9.007  1.00 89.61 201 BBB 1 
ATOM 1547 O O   . TRP BBB 1 201 ? -11.267 16.965  -9.722  1.00 88.55 201 BBB 1 
ATOM 1548 C CB  . TRP BBB 1 201 ? -9.374  14.492  -9.919  1.00 89.60 201 BBB 1 
ATOM 1549 C CG  . TRP BBB 1 201 ? -8.877  13.086  -10.046 1.00 89.66 201 BBB 1 
ATOM 1550 C CD1 . TRP BBB 1 201 ? -8.632  12.425  -11.195 1.00 89.01 201 BBB 1 
ATOM 1551 C CD2 . TRP BBB 1 201 ? -8.575  12.153  -8.972  1.00 90.03 201 BBB 1 
ATOM 1552 N NE1 . TRP BBB 1 201 ? -8.192  11.151  -10.915 1.00 88.65 201 BBB 1 
ATOM 1553 C CE2 . TRP BBB 1 201 ? -8.135  10.931  -9.552  1.00 89.04 201 BBB 1 
ATOM 1554 C CE3 . TRP BBB 1 201 ? -8.629  12.222  -7.561  1.00 89.30 201 BBB 1 
ATOM 1555 C CZ2 . TRP BBB 1 201 ? -7.763  9.827   -8.776  1.00 88.95 201 BBB 1 
ATOM 1556 C CZ3 . TRP BBB 1 201 ? -8.258  11.120  -6.772  1.00 89.51 201 BBB 1 
ATOM 1557 C CH2 . TRP BBB 1 201 ? -7.829  9.924   -7.375  1.00 88.79 201 BBB 1 
ATOM 1558 N N   . GLN BBB 1 202 ? -11.374 16.037  -7.703  1.00 89.74 202 BBB 1 
ATOM 1559 C CA  . GLN BBB 1 202 ? -11.681 17.270  -6.980  1.00 90.01 202 BBB 1 
ATOM 1560 C C   . GLN BBB 1 202 ? -10.978 17.291  -5.620  1.00 92.99 202 BBB 1 
ATOM 1561 O O   . GLN BBB 1 202 ? -10.639 16.248  -5.065  1.00 93.24 202 BBB 1 
ATOM 1562 C CB  . GLN BBB 1 202 ? -13.210 17.437  -6.849  1.00 85.21 202 BBB 1 
ATOM 1563 C CG  . GLN BBB 1 202 ? -13.882 16.281  -6.082  1.00 76.69 202 BBB 1 
ATOM 1564 C CD  . GLN BBB 1 202 ? -15.409 16.319  -6.127  1.00 71.98 202 BBB 1 
ATOM 1565 O OE1 . GLN BBB 1 202 ? -16.058 17.334  -6.327  1.00 64.48 202 BBB 1 
ATOM 1566 N NE2 . GLN BBB 1 202 ? -16.050 15.186  -5.942  1.00 58.68 202 BBB 1 
ATOM 1567 N N   . ARG BBB 1 203 ? -10.780 18.492  -5.079  1.00 92.18 203 BBB 1 
ATOM 1568 C CA  . ARG BBB 1 203 ? -10.400 18.677  -3.673  1.00 92.57 203 BBB 1 
ATOM 1569 C C   . ARG BBB 1 203 ? -11.626 18.421  -2.795  1.00 91.99 203 BBB 1 
ATOM 1570 O O   . ARG BBB 1 203 ? -12.707 18.918  -3.101  1.00 90.14 203 BBB 1 
ATOM 1571 C CB  . ARG BBB 1 203 ? -9.835  20.086  -3.436  1.00 92.60 203 BBB 1 
ATOM 1572 C CG  . ARG BBB 1 203 ? -8.496  20.299  -4.155  1.00 90.00 203 BBB 1 
ATOM 1573 C CD  . ARG BBB 1 203 ? -7.982  21.721  -3.926  1.00 89.31 203 BBB 1 
ATOM 1574 N NE  . ARG BBB 1 203 ? -6.683  21.942  -4.598  1.00 84.86 203 BBB 1 
ATOM 1575 C CZ  . ARG BBB 1 203 ? -5.516  22.169  -4.014  1.00 80.87 203 BBB 1 
ATOM 1576 N NH1 . ARG BBB 1 203 ? -5.372  22.208  -2.719  1.00 75.13 203 BBB 1 
ATOM 1577 N NH2 . ARG BBB 1 203 ? -4.445  22.364  -4.734  1.00 73.79 203 BBB 1 
ATOM 1578 N N   . LEU BBB 1 204 ? -11.440 17.649  -1.741  1.00 93.55 204 BBB 1 
ATOM 1579 C CA  . LEU BBB 1 204 ? -12.458 17.343  -0.737  1.00 93.50 204 BBB 1 
ATOM 1580 C C   . LEU BBB 1 204 ? -12.066 17.977  0.602   1.00 94.51 204 BBB 1 
ATOM 1581 O O   . LEU BBB 1 204 ? -11.698 19.158  0.635   1.00 94.00 204 BBB 1 
ATOM 1582 C CB  . LEU BBB 1 204 ? -12.679 15.818  -0.681  1.00 92.54 204 BBB 1 
ATOM 1583 C CG  . LEU BBB 1 204 ? -13.150 15.162  -1.989  1.00 91.58 204 BBB 1 
ATOM 1584 C CD1 . LEU BBB 1 204 ? -13.327 13.664  -1.748  1.00 88.55 204 BBB 1 
ATOM 1585 C CD2 . LEU BBB 1 204 ? -14.489 15.716  -2.469  1.00 87.69 204 BBB 1 
ATOM 1586 N N   . ALA BBB 1 205 ? -12.122 17.225  1.694   1.00 95.26 205 BBB 1 
ATOM 1587 C CA  . ALA BBB 1 205 ? -11.826 17.727  3.026   1.00 96.29 205 BBB 1 
ATOM 1588 C C   . ALA BBB 1 205 ? -10.362 18.178  3.163   1.00 97.44 205 BBB 1 
ATOM 1589 O O   . ALA BBB 1 205 ? -9.447  17.587  2.596   1.00 97.45 205 BBB 1 
ATOM 1590 C CB  . ALA BBB 1 205 ? -12.187 16.648  4.049   1.00 95.71 205 BBB 1 
ATOM 1591 N N   . ASN BBB 1 206 ? -10.146 19.219  3.962   1.00 97.31 206 BBB 1 
ATOM 1592 C CA  . ASN BBB 1 206 ? -8.824  19.615  4.427   1.00 97.76 206 BBB 1 
ATOM 1593 C C   . ASN BBB 1 206 ? -8.768  19.423  5.951   1.00 97.75 206 BBB 1 
ATOM 1594 O O   . ASN BBB 1 206 ? -9.659  19.880  6.665   1.00 97.16 206 BBB 1 
ATOM 1595 C CB  . ASN BBB 1 206 ? -8.529  21.055  3.980   1.00 97.75 206 BBB 1 
ATOM 1596 C CG  . ASN BBB 1 206 ? -7.094  21.436  4.271   1.00 97.88 206 BBB 1 
ATOM 1597 O OD1 . ASN BBB 1 206 ? -6.680  21.535  5.411   1.00 95.16 206 BBB 1 
ATOM 1598 N ND2 . ASN BBB 1 206 ? -6.285  21.626  3.258   1.00 94.88 206 BBB 1 
ATOM 1599 N N   . PHE BBB 1 207 ? -7.743  18.718  6.444   1.00 97.78 207 BBB 1 
ATOM 1600 C CA  . PHE BBB 1 207 ? -7.627  18.337  7.856   1.00 97.74 207 BBB 1 
ATOM 1601 C C   . PHE BBB 1 207 ? -6.840  19.342  8.700   1.00 97.55 207 BBB 1 
ATOM 1602 O O   . PHE BBB 1 207 ? -6.642  19.109  9.894   1.00 95.42 207 BBB 1 
ATOM 1603 C CB  . PHE BBB 1 207 ? -7.059  16.917  7.966   1.00 97.51 207 BBB 1 
ATOM 1604 C CG  . PHE BBB 1 207 ? -7.828  15.839  7.218   1.00 97.82 207 BBB 1 
ATOM 1605 C CD1 . PHE BBB 1 207 ? -9.224  15.917  7.049   1.00 96.62 207 BBB 1 
ATOM 1606 C CD2 . PHE BBB 1 207 ? -7.132  14.733  6.693   1.00 96.65 207 BBB 1 
ATOM 1607 C CE1 . PHE BBB 1 207 ? -9.908  14.916  6.338   1.00 96.09 207 BBB 1 
ATOM 1608 C CE2 . PHE BBB 1 207 ? -7.818  13.733  5.991   1.00 96.17 207 BBB 1 
ATOM 1609 C CZ  . PHE BBB 1 207 ? -9.206  13.827  5.808   1.00 96.68 207 BBB 1 
ATOM 1610 N N   . GLY BBB 1 208 ? -6.415  20.452  8.112   1.00 97.21 208 BBB 1 
ATOM 1611 C CA  . GLY BBB 1 208 ? -5.656  21.498  8.776   1.00 97.13 208 BBB 1 
ATOM 1612 C C   . GLY BBB 1 208 ? -4.151  21.213  8.863   1.00 97.91 208 BBB 1 
ATOM 1613 O O   . GLY BBB 1 208 ? -3.647  20.297  8.201   1.00 97.68 208 BBB 1 
ATOM 1614 N N   . PRO BBB 1 209 ? -3.421  22.018  9.657   1.00 97.87 209 BBB 1 
ATOM 1615 C CA  . PRO BBB 1 209 ? -1.966  21.972  9.731   1.00 97.68 209 BBB 1 
ATOM 1616 C C   . PRO BBB 1 209 ? -1.420  20.640  10.254  1.00 97.89 209 BBB 1 
ATOM 1617 O O   . PRO BBB 1 209 ? -1.915  20.081  11.234  1.00 97.30 209 BBB 1 
ATOM 1618 C CB  . PRO BBB 1 209 ? -1.549  23.130  10.643  1.00 96.71 209 BBB 1 
ATOM 1619 C CG  . PRO BBB 1 209 ? -2.722  24.098  10.553  1.00 94.31 209 BBB 1 
ATOM 1620 C CD  . PRO BBB 1 209 ? -3.918  23.169  10.403  1.00 97.08 209 BBB 1 
ATOM 1621 N N   . ALA BBB 1 210 ? -0.326  20.185  9.651   1.00 97.92 210 BBB 1 
ATOM 1622 C CA  . ALA BBB 1 210 ? 0.432   19.013  10.047  1.00 98.16 210 BBB 1 
ATOM 1623 C C   . ALA BBB 1 210 ? 1.940   19.293  9.988   1.00 98.27 210 BBB 1 
ATOM 1624 O O   . ALA BBB 1 210 ? 2.389   20.269  9.380   1.00 97.80 210 BBB 1 
ATOM 1625 C CB  . ALA BBB 1 210 ? 0.018   17.854  9.138   1.00 97.90 210 BBB 1 
ATOM 1626 N N   . LEU BBB 1 211 ? 2.746   18.430  10.606  1.00 98.25 211 BBB 1 
ATOM 1627 C CA  . LEU BBB 1 211 ? 4.200   18.540  10.556  1.00 98.21 211 BBB 1 
ATOM 1628 C C   . LEU BBB 1 211 ? 4.688   18.498  9.094   1.00 98.24 211 BBB 1 
ATOM 1629 O O   . LEU BBB 1 211 ? 4.324   17.574  8.363   1.00 97.99 211 BBB 1 
ATOM 1630 C CB  . LEU BBB 1 211 ? 4.817   17.406  11.391  1.00 97.92 211 BBB 1 
ATOM 1631 C CG  . LEU BBB 1 211 ? 6.349   17.502  11.519  1.00 96.79 211 BBB 1 
ATOM 1632 C CD1 . LEU BBB 1 211 ? 6.772   18.607  12.483  1.00 93.86 211 BBB 1 
ATOM 1633 C CD2 . LEU BBB 1 211 ? 6.918   16.194  12.049  1.00 93.60 211 BBB 1 
ATOM 1634 N N   . PRO BBB 1 212 ? 5.543   19.439  8.643   1.00 98.34 212 BBB 1 
ATOM 1635 C CA  . PRO BBB 1 212 ? 6.072   19.410  7.282   1.00 98.18 212 BBB 1 
ATOM 1636 C C   . PRO BBB 1 212 ? 6.791   18.093  6.964   1.00 97.99 212 BBB 1 
ATOM 1637 O O   . PRO BBB 1 212 ? 7.778   17.734  7.616   1.00 97.20 212 BBB 1 
ATOM 1638 C CB  . PRO BBB 1 212 ? 7.011   20.610  7.173   1.00 97.73 212 BBB 1 
ATOM 1639 C CG  . PRO BBB 1 212 ? 6.460   21.585  8.218   1.00 96.26 212 BBB 1 
ATOM 1640 C CD  . PRO BBB 1 212 ? 5.934   20.667  9.314   1.00 97.97 212 BBB 1 
ATOM 1641 N N   . GLY BBB 1 213 ? 6.322   17.379  5.938   1.00 97.42 213 BBB 1 
ATOM 1642 C CA  . GLY BBB 1 213 ? 6.854   16.083  5.524   1.00 97.00 213 BBB 1 
ATOM 1643 C C   . GLY BBB 1 213 ? 6.405   14.906  6.389   1.00 97.08 213 BBB 1 
ATOM 1644 O O   . GLY BBB 1 213 ? 7.048   13.859  6.345   1.00 96.13 213 BBB 1 
ATOM 1645 N N   . THR BBB 1 214 ? 5.324   15.063  7.163   1.00 97.18 214 BBB 1 
ATOM 1646 C CA  . THR BBB 1 214 ? 4.711   13.950  7.902   1.00 97.48 214 BBB 1 
ATOM 1647 C C   . THR BBB 1 214 ? 4.450   12.754  6.990   1.00 97.55 214 BBB 1 
ATOM 1648 O O   . THR BBB 1 214 ? 4.002   12.924  5.854   1.00 97.10 214 BBB 1 
ATOM 1649 C CB  . THR BBB 1 214 ? 3.398   14.367  8.582   1.00 97.26 214 BBB 1 
ATOM 1650 O OG1 . THR BBB 1 214 ? 2.826   13.261  9.251   1.00 96.23 214 BBB 1 
ATOM 1651 C CG2 . THR BBB 1 214 ? 2.315   14.891  7.641   1.00 95.84 214 BBB 1 
ATOM 1652 N N   . GLY BBB 1 215 ? 4.680   11.530  7.510   1.00 97.37 215 BBB 1 
ATOM 1653 C CA  . GLY BBB 1 215 ? 4.067   10.350  6.915   1.00 97.32 215 BBB 1 
ATOM 1654 C C   . GLY BBB 1 215 ? 2.545   10.500  6.882   1.00 97.83 215 BBB 1 
ATOM 1655 O O   . GLY BBB 1 215 ? 1.965   11.169  7.734   1.00 97.55 215 BBB 1 
ATOM 1656 N N   . ILE BBB 1 216 ? 1.909   9.882   5.885   1.00 97.75 216 BBB 1 
ATOM 1657 C CA  . ILE BBB 1 216 ? 0.451   9.792   5.793   1.00 98.09 216 BBB 1 
ATOM 1658 C C   . ILE BBB 1 216 ? 0.116   8.328   5.528   1.00 97.99 216 BBB 1 
ATOM 1659 O O   . ILE BBB 1 216 ? 0.675   7.721   4.619   1.00 97.67 216 BBB 1 
ATOM 1660 C CB  . ILE BBB 1 216 ? -0.130  10.722  4.701   1.00 98.11 216 BBB 1 
ATOM 1661 C CG1 . ILE BBB 1 216 ? 0.392   12.174  4.831   1.00 97.25 216 BBB 1 
ATOM 1662 C CG2 . ILE BBB 1 216 ? -1.674  10.701  4.784   1.00 97.36 216 BBB 1 
ATOM 1663 C CD1 . ILE BBB 1 216 ? -0.066  13.117  3.711   1.00 96.59 216 BBB 1 
ATOM 1664 N N   . ALA BBB 1 217 ? -0.779  7.762   6.319   1.00 98.17 217 BBB 1 
ATOM 1665 C CA  . ALA BBB 1 217 ? -1.335  6.439   6.076   1.00 98.09 217 BBB 1 
ATOM 1666 C C   . ALA BBB 1 217 ? -2.855  6.537   5.991   1.00 98.00 217 BBB 1 
ATOM 1667 O O   . ALA BBB 1 217 ? -3.466  7.363   6.662   1.00 97.74 217 BBB 1 
ATOM 1668 C CB  . ALA BBB 1 217 ? -0.871  5.472   7.166   1.00 97.95 217 BBB 1 
ATOM 1669 N N   . ALA BBB 1 218 ? -3.466  5.700   5.169   1.00 97.85 218 BBB 1 
ATOM 1670 C CA  . ALA BBB 1 218 ? -4.914  5.618   5.073   1.00 97.57 218 BBB 1 
ATOM 1671 C C   . ALA BBB 1 218 ? -5.352  4.173   4.857   1.00 96.80 218 BBB 1 
ATOM 1672 O O   . ALA BBB 1 218 ? -4.657  3.393   4.210   1.00 95.92 218 BBB 1 
ATOM 1673 C CB  . ALA BBB 1 218 ? -5.412  6.539   3.955   1.00 97.56 218 BBB 1 
ATOM 1674 N N   . LEU BBB 1 219 ? -6.513  3.833   5.372   1.00 95.80 219 BBB 1 
ATOM 1675 C CA  . LEU BBB 1 219 ? -7.170  2.558   5.128   1.00 94.71 219 BBB 1 
ATOM 1676 C C   . LEU BBB 1 219 ? -8.679  2.755   5.035   1.00 94.29 219 BBB 1 
ATOM 1677 O O   . LEU BBB 1 219 ? -9.232  3.742   5.519   1.00 93.36 219 BBB 1 
ATOM 1678 C CB  . LEU BBB 1 219 ? -6.750  1.533   6.202   1.00 93.42 219 BBB 1 
ATOM 1679 C CG  . LEU BBB 1 219 ? -7.189  1.868   7.647   1.00 93.02 219 BBB 1 
ATOM 1680 C CD1 . LEU BBB 1 219 ? -8.624  1.431   7.965   1.00 90.52 219 BBB 1 
ATOM 1681 C CD2 . LEU BBB 1 219 ? -6.274  1.152   8.629   1.00 90.47 219 BBB 1 
ATOM 1682 N N   . THR BBB 1 220 ? -9.343  1.786   4.422   1.00 92.37 220 BBB 1 
ATOM 1683 C CA  . THR BBB 1 220 ? -10.802 1.726   4.399   1.00 91.16 220 BBB 1 
ATOM 1684 C C   . THR BBB 1 220 ? -11.272 0.301   4.652   1.00 89.55 220 BBB 1 
ATOM 1685 O O   . THR BBB 1 220 ? -10.592 -0.656  4.287   1.00 87.44 220 BBB 1 
ATOM 1686 C CB  . THR BBB 1 220 ? -11.358 2.307   3.093   1.00 90.44 220 BBB 1 
ATOM 1687 O OG1 . THR BBB 1 220 ? -12.754 2.469   3.188   1.00 74.06 220 BBB 1 
ATOM 1688 C CG2 . THR BBB 1 220 ? -11.068 1.444   1.870   1.00 76.47 220 BBB 1 
ATOM 1689 N N   . TYR BBB 1 221 ? -12.424 0.158   5.284   1.00 86.32 221 BBB 1 
ATOM 1690 C CA  . TYR BBB 1 221 ? -13.061 -1.135  5.501   1.00 84.92 221 BBB 1 
ATOM 1691 C C   . TYR BBB 1 221 ? -14.582 -1.004  5.493   1.00 83.59 221 BBB 1 
ATOM 1692 O O   . TYR BBB 1 221 ? -15.140 0.050   5.789   1.00 81.96 221 BBB 1 
ATOM 1693 C CB  . TYR BBB 1 221 ? -12.557 -1.763  6.807   1.00 84.24 221 BBB 1 
ATOM 1694 C CG  . TYR BBB 1 221 ? -12.705 -0.894  8.045   1.00 84.88 221 BBB 1 
ATOM 1695 C CD1 . TYR BBB 1 221 ? -11.566 -0.283  8.610   1.00 83.71 221 BBB 1 
ATOM 1696 C CD2 . TYR BBB 1 221 ? -13.962 -0.716  8.653   1.00 84.29 221 BBB 1 
ATOM 1697 C CE1 . TYR BBB 1 221 ? -11.686 0.484   9.784   1.00 82.61 221 BBB 1 
ATOM 1698 C CE2 . TYR BBB 1 221 ? -14.087 0.057   9.824   1.00 82.78 221 BBB 1 
ATOM 1699 C CZ  . TYR BBB 1 221 ? -12.947 0.651   10.398  1.00 82.88 221 BBB 1 
ATOM 1700 O OH  . TYR BBB 1 221 ? -13.068 1.371   11.544  1.00 80.64 221 BBB 1 
ATOM 1701 N N   . THR BBB 1 222 ? -15.260 -2.098  5.163   1.00 80.71 222 BBB 1 
ATOM 1702 C CA  . THR BBB 1 222 ? -16.727 -2.137  5.122   1.00 78.49 222 BBB 1 
ATOM 1703 C C   . THR BBB 1 222 ? -17.303 -2.350  6.523   1.00 77.06 222 BBB 1 
ATOM 1704 O O   . THR BBB 1 222 ? -16.916 -3.278  7.230   1.00 72.77 222 BBB 1 
ATOM 1705 C CB  . THR BBB 1 222 ? -17.216 -3.220  4.149   1.00 75.73 222 BBB 1 
ATOM 1706 O OG1 . THR BBB 1 222 ? -16.604 -3.025  2.893   1.00 68.52 222 BBB 1 
ATOM 1707 C CG2 . THR BBB 1 222 ? -18.721 -3.157  3.910   1.00 67.43 222 BBB 1 
ATOM 1708 N N   . THR BBB 1 223 ? -18.266 -1.509  6.911   1.00 75.79 223 BBB 1 
ATOM 1709 C CA  . THR BBB 1 223 ? -19.039 -1.624  8.157   1.00 72.29 223 BBB 1 
ATOM 1710 C C   . THR BBB 1 223 ? -20.502 -1.936  7.827   1.00 69.83 223 BBB 1 
ATOM 1711 O O   . THR BBB 1 223 ? -21.342 -1.050  7.683   1.00 62.58 223 BBB 1 
ATOM 1712 C CB  . THR BBB 1 223 ? -18.898 -0.370  9.038   1.00 68.81 223 BBB 1 
ATOM 1713 O OG1 . THR BBB 1 223 ? -19.110 0.821   8.310   1.00 63.87 223 BBB 1 
ATOM 1714 C CG2 . THR BBB 1 223 ? -17.511 -0.255  9.652   1.00 63.11 223 BBB 1 
ATOM 1715 N N   . GLY BBB 1 224 ? -20.815 -3.222  7.679   1.00 67.73 224 BBB 1 
ATOM 1716 C CA  . GLY BBB 1 224 ? -22.153 -3.691  7.301   1.00 66.76 224 BBB 1 
ATOM 1717 C C   . GLY BBB 1 224 ? -22.433 -3.610  5.794   1.00 67.39 224 BBB 1 
ATOM 1718 O O   . GLY BBB 1 224 ? -21.553 -3.320  4.993   1.00 62.90 224 BBB 1 
ATOM 1719 N N   . LEU BBB 1 225 ? -23.680 -3.884  5.388   1.00 63.17 225 BBB 1 
ATOM 1720 C CA  . LEU BBB 1 225 ? -24.035 -4.139  3.980   1.00 61.32 225 BBB 1 
ATOM 1721 C C   . LEU BBB 1 225 ? -23.846 -2.957  3.006   1.00 60.93 225 BBB 1 
ATOM 1722 O O   . LEU BBB 1 225 ? -23.803 -3.176  1.800   1.00 55.81 225 BBB 1 
ATOM 1723 C CB  . LEU BBB 1 225 ? -25.494 -4.634  3.921   1.00 56.46 225 BBB 1 
ATOM 1724 C CG  . LEU BBB 1 225 ? -25.725 -6.046  4.494   1.00 52.28 225 BBB 1 
ATOM 1725 C CD1 . LEU BBB 1 225 ? -27.225 -6.298  4.648   1.00 49.59 225 BBB 1 
ATOM 1726 C CD2 . LEU BBB 1 225 ? -25.150 -7.131  3.582   1.00 49.38 225 BBB 1 
ATOM 1727 N N   . ARG BBB 1 226 ? -23.772 -1.720  3.502   1.00 67.71 226 BBB 1 
ATOM 1728 C CA  . ARG BBB 1 226 ? -23.730 -0.508  2.646   1.00 66.86 226 BBB 1 
ATOM 1729 C C   . ARG BBB 1 226 ? -22.866 0.634   3.188   1.00 69.06 226 BBB 1 
ATOM 1730 O O   . ARG BBB 1 226 ? -22.990 1.761   2.706   1.00 65.68 226 BBB 1 
ATOM 1731 C CB  . ARG BBB 1 226 ? -25.162 0.001   2.379   1.00 61.06 226 BBB 1 
ATOM 1732 C CG  . ARG BBB 1 226 ? -26.021 -0.989  1.590   1.00 55.72 226 BBB 1 
ATOM 1733 C CD  . ARG BBB 1 226 ? -27.340 -0.345  1.171   1.00 52.92 226 BBB 1 
ATOM 1734 N NE  . ARG BBB 1 226 ? -28.167 -1.292  0.407   1.00 46.61 226 BBB 1 
ATOM 1735 C CZ  . ARG BBB 1 226 ? -29.340 -1.038  -0.145  1.00 39.75 226 BBB 1 
ATOM 1736 N NH1 . ARG BBB 1 226 ? -29.907 0.131   -0.057  1.00 37.15 226 BBB 1 
ATOM 1737 N NH2 . ARG BBB 1 226 ? -29.972 -1.970  -0.805  1.00 36.03 226 BBB 1 
ATOM 1738 N N   . ARG BBB 1 227 ? -22.047 0.371   4.190   1.00 76.13 227 BBB 1 
ATOM 1739 C CA  . ARG BBB 1 227 ? -21.233 1.409   4.830   1.00 76.69 227 BBB 1 
ATOM 1740 C C   . ARG BBB 1 227 ? -19.759 1.046   4.776   1.00 78.08 227 BBB 1 
ATOM 1741 O O   . ARG BBB 1 227 ? -19.399 -0.121  4.895   1.00 75.72 227 BBB 1 
ATOM 1742 C CB  . ARG BBB 1 227 ? -21.707 1.666   6.266   1.00 73.76 227 BBB 1 
ATOM 1743 C CG  . ARG BBB 1 227 ? -23.123 2.261   6.309   1.00 67.20 227 BBB 1 
ATOM 1744 C CD  . ARG BBB 1 227 ? -23.489 2.652   7.743   1.00 65.42 227 BBB 1 
ATOM 1745 N NE  . ARG BBB 1 227 ? -24.848 3.226   7.823   1.00 59.35 227 BBB 1 
ATOM 1746 C CZ  . ARG BBB 1 227 ? -25.437 3.677   8.914   1.00 52.77 227 BBB 1 
ATOM 1747 N NH1 . ARG BBB 1 227 ? -24.834 3.669   10.076  1.00 49.21 227 BBB 1 
ATOM 1748 N NH2 . ARG BBB 1 227 ? -26.654 4.144   8.861   1.00 44.52 227 BBB 1 
ATOM 1749 N N   . SER BBB 1 228 ? -18.925 2.054   4.608   1.00 82.43 228 BBB 1 
ATOM 1750 C CA  . SER BBB 1 228 ? -17.474 1.934   4.705   1.00 83.34 228 BBB 1 
ATOM 1751 C C   . SER BBB 1 228 ? -16.949 3.011   5.636   1.00 84.43 228 BBB 1 
ATOM 1752 O O   . SER BBB 1 228 ? -17.450 4.131   5.627   1.00 83.43 228 BBB 1 
ATOM 1753 C CB  . SER BBB 1 228 ? -16.818 2.041   3.324   1.00 81.18 228 BBB 1 
ATOM 1754 O OG  . SER BBB 1 228 ? -17.168 3.258   2.692   1.00 73.40 228 BBB 1 
ATOM 1755 N N   . THR BBB 1 229 ? -15.942 2.673   6.419   1.00 87.76 229 BBB 1 
ATOM 1756 C CA  . THR BBB 1 229 ? -15.228 3.642   7.250   1.00 88.65 229 BBB 1 
ATOM 1757 C C   . THR BBB 1 229 ? -13.854 3.873   6.643   1.00 89.57 229 BBB 1 
ATOM 1758 O O   . THR BBB 1 229 ? -13.160 2.912   6.316   1.00 89.19 229 BBB 1 
ATOM 1759 C CB  . THR BBB 1 229 ? -15.130 3.154   8.697   1.00 87.73 229 BBB 1 
ATOM 1760 O OG1 . THR BBB 1 229 ? -16.430 3.036   9.227   1.00 83.59 229 BBB 1 
ATOM 1761 C CG2 . THR BBB 1 229 ? -14.379 4.132   9.598   1.00 83.94 229 BBB 1 
ATOM 1762 N N   . THR BBB 1 230 ? -13.468 5.130   6.493   1.00 92.50 230 BBB 1 
ATOM 1763 C CA  . THR BBB 1 230 ? -12.105 5.502   6.091   1.00 93.82 230 BBB 1 
ATOM 1764 C C   . THR BBB 1 230 ? -11.388 6.102   7.288   1.00 94.09 230 BBB 1 
ATOM 1765 O O   . THR BBB 1 230 ? -11.957 6.921   8.004   1.00 93.68 230 BBB 1 
ATOM 1766 C CB  . THR BBB 1 230 ? -12.107 6.472   4.907   1.00 94.17 230 BBB 1 
ATOM 1767 O OG1 . THR BBB 1 230 ? -12.779 5.888   3.815   1.00 92.97 230 BBB 1 
ATOM 1768 C CG2 . THR BBB 1 230 ? -10.699 6.815   4.423   1.00 93.18 230 BBB 1 
ATOM 1769 N N   . ARG BBB 1 231 ? -10.131 5.700   7.497   1.00 94.92 231 BBB 1 
ATOM 1770 C CA  . ARG BBB 1 231 ? -9.267  6.245   8.546   1.00 95.36 231 BBB 1 
ATOM 1771 C C   . ARG BBB 1 231 ? -7.989  6.782   7.924   1.00 96.49 231 BBB 1 
ATOM 1772 O O   . ARG BBB 1 231 ? -7.424  6.144   7.033   1.00 96.49 231 BBB 1 
ATOM 1773 C CB  . ARG BBB 1 231 ? -8.966  5.188   9.615   1.00 94.23 231 BBB 1 
ATOM 1774 C CG  . ARG BBB 1 231 ? -10.231 4.624   10.276  1.00 91.15 231 BBB 1 
ATOM 1775 C CD  . ARG BBB 1 231 ? -9.830  3.725   11.437  1.00 87.03 231 BBB 1 
ATOM 1776 N NE  . ARG BBB 1 231 ? -10.987 3.180   12.160  1.00 81.88 231 BBB 1 
ATOM 1777 C CZ  . ARG BBB 1 231 ? -11.073 3.049   13.473  1.00 77.48 231 BBB 1 
ATOM 1778 N NH1 . ARG BBB 1 231 ? -10.136 3.454   14.287  1.00 70.98 231 BBB 1 
ATOM 1779 N NH2 . ARG BBB 1 231 ? -12.117 2.493   14.014  1.00 70.38 231 BBB 1 
ATOM 1780 N N   . VAL BBB 1 232 ? -7.559  7.946   8.397   1.00 97.08 232 BBB 1 
ATOM 1781 C CA  . VAL BBB 1 232 ? -6.349  8.631   7.924   1.00 98.06 232 BBB 1 
ATOM 1782 C C   . VAL BBB 1 232 ? -5.484  8.996   9.120   1.00 98.09 232 BBB 1 
ATOM 1783 O O   . VAL BBB 1 232 ? -5.985  9.519   10.111  1.00 97.90 232 BBB 1 
ATOM 1784 C CB  . VAL BBB 1 232 ? -6.687  9.885   7.102   1.00 98.24 232 BBB 1 
ATOM 1785 C CG1 . VAL BBB 1 232 ? -5.418  10.537  6.526   1.00 97.33 232 BBB 1 
ATOM 1786 C CG2 . VAL BBB 1 232 ? -7.609  9.552   5.929   1.00 97.48 232 BBB 1 
ATOM 1787 N N   . TYR BBB 1 233 ? -4.186  8.749   9.002   1.00 98.35 233 BBB 1 
ATOM 1788 C CA  . TYR BBB 1 233 ? -3.189  8.975   10.042  1.00 98.32 233 BBB 1 
ATOM 1789 C C   . TYR BBB 1 233 ? -2.112  9.917   9.533   1.00 98.50 233 BBB 1 
ATOM 1790 O O   . TYR BBB 1 233 ? -1.595  9.737   8.431   1.00 98.32 233 BBB 1 
ATOM 1791 C CB  . TYR BBB 1 233 ? -2.576  7.645   10.487  1.00 97.89 233 BBB 1 
ATOM 1792 C CG  . TYR BBB 1 233 ? -3.606  6.612   10.882  1.00 97.49 233 BBB 1 
ATOM 1793 C CD1 . TYR BBB 1 233 ? -4.125  6.602   12.186  1.00 96.60 233 BBB 1 
ATOM 1794 C CD2 . TYR BBB 1 233 ? -4.093  5.700   9.922   1.00 96.61 233 BBB 1 
ATOM 1795 C CE1 . TYR BBB 1 233 ? -5.136  5.690   12.533  1.00 95.87 233 BBB 1 
ATOM 1796 C CE2 . TYR BBB 1 233 ? -5.107  4.789   10.265  1.00 95.80 233 BBB 1 
ATOM 1797 C CZ  . TYR BBB 1 233 ? -5.634  4.788   11.570  1.00 95.73 233 BBB 1 
ATOM 1798 O OH  . TYR BBB 1 233 ? -6.633  3.934   11.893  1.00 94.42 233 BBB 1 
ATOM 1799 N N   . PHE BBB 1 234 ? -1.753  10.899  10.343  1.00 98.35 234 BBB 1 
ATOM 1800 C CA  . PHE BBB 1 234 ? -0.650  11.817  10.065  1.00 98.45 234 BBB 1 
ATOM 1801 C C   . PHE BBB 1 234 ? -0.107  12.411  11.365  1.00 98.40 234 BBB 1 
ATOM 1802 O O   . PHE BBB 1 234 ? -0.715  12.300  12.431  1.00 98.11 234 BBB 1 
ATOM 1803 C CB  . PHE BBB 1 234 ? -1.103  12.920  9.093   1.00 98.47 234 BBB 1 
ATOM 1804 C CG  . PHE BBB 1 234 ? -2.250  13.774  9.588   1.00 98.56 234 BBB 1 
ATOM 1805 C CD1 . PHE BBB 1 234 ? -3.576  13.386  9.324   1.00 98.12 234 BBB 1 
ATOM 1806 C CD2 . PHE BBB 1 234 ? -1.998  14.956  10.307  1.00 98.10 234 BBB 1 
ATOM 1807 C CE1 . PHE BBB 1 234 ? -4.647  14.175  9.773   1.00 97.80 234 BBB 1 
ATOM 1808 C CE2 . PHE BBB 1 234 ? -3.069  15.747  10.759  1.00 97.82 234 BBB 1 
ATOM 1809 C CZ  . PHE BBB 1 234 ? -4.395  15.357  10.490  1.00 97.87 234 BBB 1 
ATOM 1810 N N   . GLN BBB 1 235 ? 1.061   13.041  11.282  1.00 98.27 235 BBB 1 
ATOM 1811 C CA  . GLN BBB 1 235 ? 1.714   13.664  12.430  1.00 98.11 235 BBB 1 
ATOM 1812 C C   . GLN BBB 1 235 ? 1.374   15.157  12.510  1.00 98.22 235 BBB 1 
ATOM 1813 O O   . GLN BBB 1 235 ? 1.578   15.909  11.553  1.00 97.80 235 BBB 1 
ATOM 1814 C CB  . GLN BBB 1 235 ? 3.216   13.395  12.344  1.00 97.02 235 BBB 1 
ATOM 1815 C CG  . GLN BBB 1 235 ? 3.957   13.692  13.653  1.00 91.35 235 BBB 1 
ATOM 1816 C CD  . GLN BBB 1 235 ? 5.428   13.316  13.573  1.00 93.66 235 BBB 1 
ATOM 1817 O OE1 . GLN BBB 1 235 ? 6.074   13.346  12.531  1.00 87.82 235 BBB 1 
ATOM 1818 N NE2 . GLN BBB 1 235 ? 6.029   12.944  14.681  1.00 86.45 235 BBB 1 
ATOM 1819 N N   . THR BBB 1 236 ? 0.889   15.584  13.664  1.00 97.94 236 BBB 1 
ATOM 1820 C CA  . THR BBB 1 236 ? 0.650   16.995  13.994  1.00 97.68 236 BBB 1 
ATOM 1821 C C   . THR BBB 1 236 ? 1.961   17.728  14.290  1.00 97.61 236 BBB 1 
ATOM 1822 O O   . THR BBB 1 236 ? 3.007   17.115  14.521  1.00 97.09 236 BBB 1 
ATOM 1823 C CB  . THR BBB 1 236 ? -0.310  17.118  15.189  1.00 97.03 236 BBB 1 
ATOM 1824 O OG1 . THR BBB 1 236 ? 0.120   16.282  16.235  1.00 94.65 236 BBB 1 
ATOM 1825 C CG2 . THR BBB 1 236 ? -1.729  16.694  14.813  1.00 94.52 236 BBB 1 
ATOM 1826 N N   . THR BBB 1 237 ? 1.914   19.055  14.313  1.00 97.16 237 BBB 1 
ATOM 1827 C CA  . THR BBB 1 237 ? 3.090   19.909  14.567  1.00 96.69 237 BBB 1 
ATOM 1828 C C   . THR BBB 1 237 ? 3.741   19.673  15.935  1.00 96.29 237 BBB 1 
ATOM 1829 O O   . THR BBB 1 237 ? 4.942   19.880  16.080  1.00 94.51 237 BBB 1 
ATOM 1830 C CB  . THR BBB 1 237 ? 2.709   21.388  14.438  1.00 96.09 237 BBB 1 
ATOM 1831 O OG1 . THR BBB 1 237 ? 1.571   21.662  15.223  1.00 92.86 237 BBB 1 
ATOM 1832 C CG2 . THR BBB 1 237 ? 2.353   21.755  12.993  1.00 91.23 237 BBB 1 
ATOM 1833 N N   . ASP BBB 1 238 ? 2.986   19.172  16.908  1.00 96.71 238 BBB 1 
ATOM 1834 C CA  . ASP BBB 1 238 ? 3.457   18.779  18.244  1.00 96.09 238 BBB 1 
ATOM 1835 C C   . ASP BBB 1 238 ? 3.932   17.309  18.328  1.00 96.16 238 BBB 1 
ATOM 1836 O O   . ASP BBB 1 238 ? 4.051   16.744  19.411  1.00 93.99 238 BBB 1 
ATOM 1837 C CB  . ASP BBB 1 238 ? 2.378   19.106  19.289  1.00 94.78 238 BBB 1 
ATOM 1838 C CG  . ASP BBB 1 238 ? 1.095   18.282  19.124  1.00 92.51 238 BBB 1 
ATOM 1839 O OD1 . ASP BBB 1 238 ? 1.005   17.413  18.224  1.00 87.26 238 BBB 1 
ATOM 1840 O OD2 . ASP BBB 1 238 ? 0.139   18.511  19.888  1.00 88.17 238 BBB 1 
ATOM 1841 N N   . ARG BBB 1 239 ? 4.222   16.689  17.187  1.00 95.64 239 BBB 1 
ATOM 1842 C CA  . ARG BBB 1 239 ? 4.794   15.337  17.043  1.00 95.30 239 BBB 1 
ATOM 1843 C C   . ARG BBB 1 239 ? 3.856   14.171  17.405  1.00 96.14 239 BBB 1 
ATOM 1844 O O   . ARG BBB 1 239 ? 4.312   13.020  17.420  1.00 94.74 239 BBB 1 
ATOM 1845 C CB  . ARG BBB 1 239 ? 6.147   15.221  17.774  1.00 93.13 239 BBB 1 
ATOM 1846 C CG  . ARG BBB 1 239 ? 7.192   16.270  17.362  1.00 89.43 239 BBB 1 
ATOM 1847 C CD  . ARG BBB 1 239 ? 8.480   16.157  18.196  1.00 84.87 239 BBB 1 
ATOM 1848 N NE  . ARG BBB 1 239 ? 9.107   14.820  18.111  1.00 77.37 239 BBB 1 
ATOM 1849 C CZ  . ARG BBB 1 239 ? 10.276  14.443  18.619  1.00 71.22 239 BBB 1 
ATOM 1850 N NH1 . ARG BBB 1 239 ? 11.050  15.247  19.282  1.00 66.78 239 BBB 1 
ATOM 1851 N NH2 . ARG BBB 1 239 ? 10.707  13.225  18.460  1.00 60.34 239 BBB 1 
ATOM 1852 N N   . ARG BBB 1 240 ? 2.576   14.413  17.649  1.00 97.04 240 BBB 1 
ATOM 1853 C CA  . ARG BBB 1 240 ? 1.599   13.326  17.839  1.00 97.36 240 BBB 1 
ATOM 1854 C C   . ARG BBB 1 240 ? 1.200   12.724  16.497  1.00 97.80 240 BBB 1 
ATOM 1855 O O   . ARG BBB 1 240 ? 0.980   13.456  15.537  1.00 97.46 240 BBB 1 
ATOM 1856 C CB  . ARG BBB 1 240 ? 0.362   13.829  18.592  1.00 96.64 240 BBB 1 
ATOM 1857 C CG  . ARG BBB 1 240 ? 0.701   14.304  20.015  1.00 93.19 240 BBB 1 
ATOM 1858 C CD  . ARG BBB 1 240 ? -0.556  14.765  20.760  1.00 91.91 240 BBB 1 
ATOM 1859 N NE  . ARG BBB 1 240 ? -1.035  16.054  20.239  1.00 82.81 240 BBB 1 
ATOM 1860 C CZ  . ARG BBB 1 240 ? -2.224  16.600  20.390  1.00 77.29 240 BBB 1 
ATOM 1861 N NH1 . ARG BBB 1 240 ? -3.187  16.011  21.041  1.00 69.89 240 BBB 1 
ATOM 1862 N NH2 . ARG BBB 1 240 ? -2.449  17.769  19.879  1.00 65.92 240 BBB 1 
ATOM 1863 N N   . VAL BBB 1 241 ? 1.036   11.407  16.444  1.00 97.29 241 BBB 1 
ATOM 1864 C CA  . VAL BBB 1 241 ? 0.305   10.767  15.344  1.00 97.70 241 BBB 1 
ATOM 1865 C C   . VAL BBB 1 241 ? -1.166  10.739  15.729  1.00 97.60 241 BBB 1 
ATOM 1866 O O   . VAL BBB 1 241 ? -1.521  10.197  16.777  1.00 97.09 241 BBB 1 
ATOM 1867 C CB  . VAL BBB 1 241 ? 0.836   9.364   15.012  1.00 97.83 241 BBB 1 
ATOM 1868 C CG1 . VAL BBB 1 241 ? 0.066   8.742   13.840  1.00 97.36 241 BBB 1 
ATOM 1869 C CG2 . VAL BBB 1 241 ? 2.321   9.409   14.629  1.00 97.34 241 BBB 1 
ATOM 1870 N N   . VAL BBB 1 242 ? -2.001  11.342  14.896  1.00 97.59 242 BBB 1 
ATOM 1871 C CA  . VAL BBB 1 242 ? -3.448  11.464  15.109  1.00 97.64 242 BBB 1 
ATOM 1872 C C   . VAL BBB 1 242 ? -4.224  10.731  14.025  1.00 97.77 242 BBB 1 
ATOM 1873 O O   . VAL BBB 1 242 ? -3.718  10.506  12.924  1.00 97.65 242 BBB 1 
ATOM 1874 C CB  . VAL BBB 1 242 ? -3.905  12.929  15.217  1.00 97.46 242 BBB 1 
ATOM 1875 C CG1 . VAL BBB 1 242 ? -3.246  13.619  16.416  1.00 96.39 242 BBB 1 
ATOM 1876 C CG2 . VAL BBB 1 242 ? -3.633  13.737  13.943  1.00 96.19 242 BBB 1 
ATOM 1877 N N   . GLU BBB 1 243 ? -5.456  10.392  14.342  1.00 96.90 243 BBB 1 
ATOM 1878 C CA  . GLU BBB 1 243 ? -6.413  9.743   13.454  1.00 96.64 243 BBB 1 
ATOM 1879 C C   . GLU BBB 1 243 ? -7.544  10.703  13.067  1.00 96.68 243 BBB 1 
ATOM 1880 O O   . GLU BBB 1 243 ? -8.099  11.414  13.905  1.00 95.89 243 BBB 1 
ATOM 1881 C CB  . GLU BBB 1 243 ? -6.948  8.478   14.147  1.00 95.40 243 BBB 1 
ATOM 1882 C CG  . GLU BBB 1 243 ? -7.916  7.684   13.271  1.00 93.86 243 BBB 1 
ATOM 1883 C CD  . GLU BBB 1 243 ? -8.422  6.413   13.969  1.00 93.19 243 BBB 1 
ATOM 1884 O OE1 . GLU BBB 1 243 ? -8.114  5.308   13.475  1.00 87.76 243 BBB 1 
ATOM 1885 O OE2 . GLU BBB 1 243 ? -9.171  6.517   14.958  1.00 88.57 243 BBB 1 
ATOM 1886 N N   . ARG BBB 1 244 ? -7.923  10.674  11.782  1.00 97.32 244 BBB 1 
ATOM 1887 C CA  . ARG BBB 1 244 ? -9.192  11.208  11.261  1.00 97.37 244 BBB 1 
ATOM 1888 C C   . ARG BBB 1 244 ? -10.059 10.050  10.778  1.00 97.06 244 BBB 1 
ATOM 1889 O O   . ARG BBB 1 244 ? -9.557  9.152   10.108  1.00 96.31 244 BBB 1 
ATOM 1890 C CB  . ARG BBB 1 244 ? -8.941  12.201  10.127  1.00 97.37 244 BBB 1 
ATOM 1891 C CG  . ARG BBB 1 244 ? -8.156  13.452  10.544  1.00 93.51 244 BBB 1 
ATOM 1892 C CD  . ARG BBB 1 244 ? -8.992  14.380  11.420  1.00 92.36 244 BBB 1 
ATOM 1893 N NE  . ARG BBB 1 244 ? -8.236  15.604  11.758  1.00 86.72 244 BBB 1 
ATOM 1894 C CZ  . ARG BBB 1 244 ? -8.717  16.672  12.356  1.00 80.97 244 BBB 1 
ATOM 1895 N NH1 . ARG BBB 1 244 ? -9.985  16.834  12.585  1.00 74.64 244 BBB 1 
ATOM 1896 N NH2 . ARG BBB 1 244 ? -7.918  17.599  12.767  1.00 73.18 244 BBB 1 
ATOM 1897 N N   . VAL BBB 1 245 ? -11.349 10.081  11.081  1.00 95.71 245 BBB 1 
ATOM 1898 C CA  . VAL BBB 1 245 ? -12.306 9.011   10.767  1.00 95.35 245 BBB 1 
ATOM 1899 C C   . VAL BBB 1 245 ? -13.459 9.570   9.945   1.00 95.70 245 BBB 1 
ATOM 1900 O O   . VAL BBB 1 245 ? -14.081 10.554  10.339  1.00 95.22 245 BBB 1 
ATOM 1901 C CB  . VAL BBB 1 245 ? -12.833 8.332   12.049  1.00 93.92 245 BBB 1 
ATOM 1902 C CG1 . VAL BBB 1 245 ? -13.739 7.141   11.707  1.00 91.49 245 BBB 1 
ATOM 1903 C CG2 . VAL BBB 1 245 ? -11.689 7.811   12.925  1.00 91.97 245 BBB 1 
ATOM 1904 N N   . TYR BBB 1 246 ? -13.767 8.925   8.819   1.00 94.48 246 BBB 1 
ATOM 1905 C CA  . TYR BBB 1 246 ? -14.952 9.192   8.008   1.00 93.72 246 BBB 1 
ATOM 1906 C C   . TYR BBB 1 246 ? -15.945 8.039   8.128   1.00 92.86 246 BBB 1 
ATOM 1907 O O   . TYR BBB 1 246 ? -15.622 6.903   7.779   1.00 91.18 246 BBB 1 
ATOM 1908 C CB  . TYR BBB 1 246 ? -14.553 9.406   6.554   1.00 93.08 246 BBB 1 
ATOM 1909 C CG  . TYR BBB 1 246 ? -15.710 9.839   5.672   1.00 92.27 246 BBB 1 
ATOM 1910 C CD1 . TYR BBB 1 246 ? -16.335 8.922   4.799   1.00 90.22 246 BBB 1 
ATOM 1911 C CD2 . TYR BBB 1 246 ? -16.168 11.165  5.736   1.00 90.21 246 BBB 1 
ATOM 1912 C CE1 . TYR BBB 1 246 ? -17.402 9.345   3.981   1.00 88.72 246 BBB 1 
ATOM 1913 C CE2 . TYR BBB 1 246 ? -17.234 11.590  4.921   1.00 88.73 246 BBB 1 
ATOM 1914 C CZ  . TYR BBB 1 246 ? -17.849 10.683  4.038   1.00 88.18 246 BBB 1 
ATOM 1915 O OH  . TYR BBB 1 246 ? -18.871 11.101  3.247   1.00 85.86 246 BBB 1 
ATOM 1916 N N   . ASP BBB 1 247 ? -17.169 8.330   8.553   1.00 89.75 247 BBB 1 
ATOM 1917 C CA  . ASP BBB 1 247 ? -18.227 7.338   8.843   1.00 86.86 247 BBB 1 
ATOM 1918 C C   . ASP BBB 1 247 ? -19.330 7.244   7.764   1.00 85.69 247 BBB 1 
ATOM 1919 O O   . ASP BBB 1 247 ? -20.452 6.819   8.031   1.00 79.06 247 BBB 1 
ATOM 1920 C CB  . ASP BBB 1 247 ? -18.807 7.631   10.235  1.00 82.82 247 BBB 1 
ATOM 1921 C CG  . ASP BBB 1 247 ? -19.698 8.880   10.272  1.00 74.30 247 BBB 1 
ATOM 1922 O OD1 . ASP BBB 1 247 ? -19.723 9.641   9.270   1.00 67.86 247 BBB 1 
ATOM 1923 O OD2 . ASP BBB 1 247 ? -20.424 9.030   11.274  1.00 71.54 247 BBB 1 
ATOM 1924 N N   . ASN BBB 1 248 ? -19.037 7.637   6.536   1.00 86.91 248 BBB 1 
ATOM 1925 C CA  . ASN BBB 1 248 ? -19.940 7.891   5.397   1.00 85.51 248 BBB 1 
ATOM 1926 C C   . ASN BBB 1 248 ? -20.773 9.180   5.468   1.00 85.75 248 BBB 1 
ATOM 1927 O O   . ASN BBB 1 248 ? -21.539 9.437   4.530   1.00 80.99 248 BBB 1 
ATOM 1928 C CB  . ASN BBB 1 248 ? -20.865 6.710   5.065   1.00 81.16 248 BBB 1 
ATOM 1929 C CG  . ASN BBB 1 248 ? -20.130 5.483   4.615   1.00 72.90 248 BBB 1 
ATOM 1930 O OD1 . ASN BBB 1 248 ? -19.596 5.416   3.521   1.00 66.07 248 BBB 1 
ATOM 1931 N ND2 . ASN BBB 1 248 ? -20.133 4.461   5.421   1.00 65.16 248 BBB 1 
ATOM 1932 N N   . ARG BBB 1 249 ? -20.655 9.975   6.518   1.00 86.05 249 BBB 1 
ATOM 1933 C CA  . ARG BBB 1 249 ? -21.398 11.235  6.660   1.00 87.11 249 BBB 1 
ATOM 1934 C C   . ARG BBB 1 249 ? -20.468 12.433  6.786   1.00 89.22 249 BBB 1 
ATOM 1935 O O   . ARG BBB 1 249 ? -20.611 13.392  6.037   1.00 87.11 249 BBB 1 
ATOM 1936 C CB  . ARG BBB 1 249 ? -22.339 11.160  7.868   1.00 84.15 249 BBB 1 
ATOM 1937 C CG  . ARG BBB 1 249 ? -23.439 10.106  7.694   1.00 75.69 249 BBB 1 
ATOM 1938 C CD  . ARG BBB 1 249 ? -24.317 10.090  8.942   1.00 72.10 249 BBB 1 
ATOM 1939 N NE  . ARG BBB 1 249 ? -25.451 9.159   8.791   1.00 64.66 249 BBB 1 
ATOM 1940 C CZ  . ARG BBB 1 249 ? -26.415 8.985   9.675   1.00 55.55 249 BBB 1 
ATOM 1941 N NH1 . ARG BBB 1 249 ? -26.409 9.602   10.825  1.00 51.93 249 BBB 1 
ATOM 1942 N NH2 . ARG BBB 1 249 ? -27.413 8.188   9.420   1.00 48.14 249 BBB 1 
ATOM 1943 N N   . SER BBB 1 250 ? -19.544 12.347  7.722   1.00 92.90 250 BBB 1 
ATOM 1944 C CA  . SER BBB 1 250 ? -18.630 13.433  8.037   1.00 93.71 250 BBB 1 
ATOM 1945 C C   . SER BBB 1 250 ? -17.298 12.906  8.555   1.00 94.61 250 BBB 1 
ATOM 1946 O O   . SER BBB 1 250 ? -17.182 11.753  8.969   1.00 93.84 250 BBB 1 
ATOM 1947 C CB  . SER BBB 1 250 ? -19.264 14.378  9.064   1.00 92.34 250 BBB 1 
ATOM 1948 O OG  . SER BBB 1 250 ? -19.631 13.684  10.241  1.00 87.06 250 BBB 1 
ATOM 1949 N N   . TRP BBB 1 251 ? -16.295 13.769  8.509   1.00 95.79 251 BBB 1 
ATOM 1950 C CA  . TRP BBB 1 251 ? -15.024 13.557  9.182   1.00 96.46 251 BBB 1 
ATOM 1951 C C   . TRP BBB 1 251 ? -15.131 13.917  10.664  1.00 96.39 251 BBB 1 
ATOM 1952 O O   . TRP BBB 1 251 ? -15.721 14.935  11.021  1.00 95.17 251 BBB 1 
ATOM 1953 C CB  . TRP BBB 1 251 ? -13.932 14.368  8.488   1.00 96.48 251 BBB 1 
ATOM 1954 C CG  . TRP BBB 1 251 ? -13.503 13.803  7.167   1.00 96.74 251 BBB 1 
ATOM 1955 C CD1 . TRP BBB 1 251 ? -13.857 14.256  5.942   1.00 95.90 251 BBB 1 
ATOM 1956 C CD2 . TRP BBB 1 251 ? -12.638 12.655  6.932   1.00 96.95 251 BBB 1 
ATOM 1957 N NE1 . TRP BBB 1 251 ? -13.270 13.475  4.968   1.00 95.95 251 BBB 1 
ATOM 1958 C CE2 . TRP BBB 1 251 ? -12.505 12.467  5.525   1.00 96.61 251 BBB 1 
ATOM 1959 C CE3 . TRP BBB 1 251 ? -11.953 11.748  7.775   1.00 96.52 251 BBB 1 
ATOM 1960 C CZ2 . TRP BBB 1 251 ? -11.731 11.433  4.980   1.00 96.21 251 BBB 1 
ATOM 1961 C CZ3 . TRP BBB 1 251 ? -11.174 10.706  7.235   1.00 96.35 251 BBB 1 
ATOM 1962 C CH2 . TRP BBB 1 251 ? -11.064 10.547  5.844   1.00 96.02 251 BBB 1 
ATOM 1963 N N   . SER BBB 1 252 ? -14.515 13.103  11.504  1.00 95.35 252 BBB 1 
ATOM 1964 C CA  . SER BBB 1 252 ? -14.367 13.325  12.942  1.00 95.11 252 BBB 1 
ATOM 1965 C C   . SER BBB 1 252 ? -12.943 13.012  13.403  1.00 95.72 252 BBB 1 
ATOM 1966 O O   . SER BBB 1 252 ? -12.167 12.359  12.694  1.00 95.30 252 BBB 1 
ATOM 1967 C CB  . SER BBB 1 252 ? -15.401 12.503  13.719  1.00 93.64 252 BBB 1 
ATOM 1968 O OG  . SER BBB 1 252 ? -15.259 11.121  13.460  1.00 89.79 252 BBB 1 
ATOM 1969 N N   . ASP BBB 1 253 ? -12.586 13.498  14.590  1.00 94.55 253 BBB 1 
ATOM 1970 C CA  . ASP BBB 1 253 ? -11.323 13.159  15.243  1.00 93.97 253 BBB 1 
ATOM 1971 C C   . ASP BBB 1 253 ? -11.400 11.756  15.850  1.00 93.08 253 BBB 1 
ATOM 1972 O O   . ASP BBB 1 253 ? -12.269 11.480  16.675  1.00 90.11 253 BBB 1 
ATOM 1973 C CB  . ASP BBB 1 253 ? -10.971 14.214  16.311  1.00 92.73 253 BBB 1 
ATOM 1974 C CG  . ASP BBB 1 253 ? -10.517 15.530  15.688  1.00 85.21 253 BBB 1 
ATOM 1975 O OD1 . ASP BBB 1 253 ? -9.842  15.465  14.640  1.00 79.90 253 BBB 1 
ATOM 1976 O OD2 . ASP BBB 1 253 ? -10.794 16.613  16.231  1.00 78.80 253 BBB 1 
ATOM 1977 N N   . GLY BBB 1 254 ? -10.472 10.881  15.466  1.00 93.10 254 BBB 1 
ATOM 1978 C CA  . GLY BBB 1 254 ? -10.280 9.553   16.060  1.00 91.02 254 BBB 1 
ATOM 1979 C C   . GLY BBB 1 254 ? -9.352  9.569   17.277  1.00 90.36 254 BBB 1 
ATOM 1980 O O   . GLY BBB 1 254 ? -9.214  8.575   17.981  1.00 84.74 254 BBB 1 
ATOM 1981 N N   . GLY BBB 1 255 ? -8.716  10.706  17.543  1.00 90.11 255 BBB 1 
ATOM 1982 C CA  . GLY BBB 1 255 ? -7.836  10.926  18.688  1.00 90.98 255 BBB 1 
ATOM 1983 C C   . GLY BBB 1 255 ? -6.355  10.671  18.395  1.00 93.57 255 BBB 1 
ATOM 1984 O O   . GLY BBB 1 255 ? -5.892  10.743  17.253  1.00 92.81 255 BBB 1 
ATOM 1985 N N   . THR BBB 1 256 ? -5.584  10.442  19.454  1.00 91.69 256 BBB 1 
ATOM 1986 C CA  . THR BBB 1 256 ? -4.122  10.268  19.385  1.00 92.71 256 BBB 1 
ATOM 1987 C C   . THR BBB 1 256 ? -3.757  8.786   19.365  1.00 93.46 256 BBB 1 
ATOM 1988 O O   . THR BBB 1 256 ? -4.086  8.056   20.297  1.00 92.22 256 BBB 1 
ATOM 1989 C CB  . THR BBB 1 256 ? -3.429  10.971  20.561  1.00 90.65 256 BBB 1 
ATOM 1990 O OG1 . THR BBB 1 256 ? -3.729  12.350  20.553  1.00 88.69 256 BBB 1 
ATOM 1991 C CG2 . THR BBB 1 256 ? -1.904  10.856  20.512  1.00 89.17 256 BBB 1 
ATOM 1992 N N   . VAL BBB 1 257 ? -3.024  8.366   18.335  1.00 93.66 257 BBB 1 
ATOM 1993 C CA  . VAL BBB 1 257 ? -2.508  6.997   18.163  1.00 94.26 257 BBB 1 
ATOM 1994 C C   . VAL BBB 1 257 ? -1.142  6.844   18.835  1.00 95.09 257 BBB 1 
ATOM 1995 O O   . VAL BBB 1 257 ? -0.910  5.911   19.598  1.00 94.73 257 BBB 1 
ATOM 1996 C CB  . VAL BBB 1 257 ? -2.403  6.654   16.663  1.00 93.53 257 BBB 1 
ATOM 1997 C CG1 . VAL BBB 1 257 ? -1.910  5.218   16.444  1.00 92.25 257 BBB 1 
ATOM 1998 C CG2 . VAL BBB 1 257 ? -3.744  6.836   15.948  1.00 93.40 257 BBB 1 
ATOM 1999 N N   . VAL BBB 1 258 ? -0.237  7.785   18.568  1.00 95.47 258 BBB 1 
ATOM 2000 C CA  . VAL BBB 1 258 ? 1.103   7.846   19.167  1.00 95.83 258 BBB 1 
ATOM 2001 C C   . VAL BBB 1 258 ? 1.287   9.225   19.789  1.00 96.04 258 BBB 1 
ATOM 2002 O O   . VAL BBB 1 258 ? 1.141   10.240  19.111  1.00 95.66 258 BBB 1 
ATOM 2003 C CB  . VAL BBB 1 258 ? 2.210   7.554   18.131  1.00 95.56 258 BBB 1 
ATOM 2004 C CG1 . VAL BBB 1 258 ? 3.589   7.481   18.798  1.00 94.18 258 BBB 1 
ATOM 2005 C CG2 . VAL BBB 1 258 ? 1.981   6.233   17.386  1.00 94.41 258 BBB 1 
ATOM 2006 N N   . ARG BBB 1 259 ? 1.612   9.255   21.089  1.00 95.97 259 BBB 1 
ATOM 2007 C CA  . ARG BBB 1 259 ? 1.744   10.525  21.834  1.00 95.25 259 BBB 1 
ATOM 2008 C C   . ARG BBB 1 259 ? 2.956   11.344  21.409  1.00 95.64 259 BBB 1 
ATOM 2009 O O   . ARG BBB 1 259 ? 2.882   12.564  21.401  1.00 93.90 259 BBB 1 
ATOM 2010 C CB  . ARG BBB 1 259 ? 1.805   10.253  23.345  1.00 94.00 259 BBB 1 
ATOM 2011 C CG  . ARG BBB 1 259 ? 0.469   9.758   23.905  1.00 86.61 259 BBB 1 
ATOM 2012 C CD  . ARG BBB 1 259 ? 0.581   9.551   25.424  1.00 79.89 259 BBB 1 
ATOM 2013 N NE  . ARG BBB 1 259 ? -0.689  9.078   26.008  1.00 71.33 259 BBB 1 
ATOM 2014 C CZ  . ARG BBB 1 259 ? -1.634  9.805   26.576  1.00 61.24 259 BBB 1 
ATOM 2015 N NH1 . ARG BBB 1 259 ? -1.544  11.102  26.684  1.00 54.48 259 BBB 1 
ATOM 2016 N NH2 . ARG BBB 1 259 ? -2.704  9.235   27.056  1.00 54.09 259 BBB 1 
ATOM 2017 N N   . THR BBB 1 260 ? 4.060   10.675  21.087  1.00 94.37 260 BBB 1 
ATOM 2018 C CA  . THR BBB 1 260 ? 5.293   11.311  20.610  1.00 93.97 260 BBB 1 
ATOM 2019 C C   . THR BBB 1 260 ? 5.973   10.359  19.637  1.00 94.45 260 BBB 1 
ATOM 2020 O O   . THR BBB 1 260 ? 6.273   9.227   20.005  1.00 92.90 260 BBB 1 
ATOM 2021 C CB  . THR BBB 1 260 ? 6.246   11.642  21.771  1.00 91.75 260 BBB 1 
ATOM 2022 O OG1 . THR BBB 1 260 ? 5.586   12.425  22.740  1.00 82.49 260 BBB 1 
ATOM 2023 C CG2 . THR BBB 1 260 ? 7.456   12.454  21.307  1.00 81.51 260 BBB 1 
ATOM 2024 N N   . ALA BBB 1 261 ? 6.211   10.810  18.414  1.00 95.18 261 BBB 1 
ATOM 2025 C CA  . ALA BBB 1 261 ? 6.888   10.039  17.379  1.00 94.97 261 BBB 1 
ATOM 2026 C C   . ALA BBB 1 261 ? 8.073   10.827  16.807  1.00 95.13 261 BBB 1 
ATOM 2027 O O   . ALA BBB 1 261 ? 8.126   12.058  16.907  1.00 94.08 261 BBB 1 
ATOM 2028 C CB  . ALA BBB 1 261 ? 5.860   9.661   16.303  1.00 94.36 261 BBB 1 
ATOM 2029 N N   . LYS BBB 1 262 ? 9.017   10.116  16.171  1.00 95.68 262 BBB 1 
ATOM 2030 C CA  . LYS BBB 1 262 ? 10.101  10.737  15.389  1.00 95.40 262 BBB 1 
ATOM 2031 C C   . LYS BBB 1 262 ? 9.507   11.760  14.403  1.00 96.54 262 BBB 1 
ATOM 2032 O O   . LYS BBB 1 262 ? 8.531   11.431  13.728  1.00 96.11 262 BBB 1 
ATOM 2033 C CB  . LYS BBB 1 262 ? 10.888  9.628   14.655  1.00 92.24 262 BBB 1 
ATOM 2034 C CG  . LYS BBB 1 262 ? 11.999  10.155  13.724  1.00 90.43 262 BBB 1 
ATOM 2035 C CD  . LYS BBB 1 262 ? 12.706  9.029   12.953  1.00 88.01 262 BBB 1 
ATOM 2036 C CE  . LYS BBB 1 262 ? 13.717  9.594   11.937  1.00 81.05 262 BBB 1 
ATOM 2037 N NZ  . LYS BBB 1 262 ? 14.420  8.536   11.158  1.00 74.78 262 BBB 1 
ATOM 2038 N N   . PRO BBB 1 263 ? 10.074  12.974  14.267  1.00 96.54 263 BBB 1 
ATOM 2039 C CA  . PRO BBB 1 263 ? 9.639   13.904  13.228  1.00 96.68 263 BBB 1 
ATOM 2040 C C   . PRO BBB 1 263 ? 9.697   13.253  11.844  1.00 96.83 263 BBB 1 
ATOM 2041 O O   . PRO BBB 1 263 ? 10.698  12.632  11.497  1.00 95.83 263 BBB 1 
ATOM 2042 C CB  . PRO BBB 1 263 ? 10.574  15.109  13.321  1.00 95.65 263 BBB 1 
ATOM 2043 C CG  . PRO BBB 1 263 ? 11.043  15.075  14.775  1.00 93.20 263 BBB 1 
ATOM 2044 C CD  . PRO BBB 1 263 ? 11.115  13.582  15.080  1.00 95.72 263 BBB 1 
ATOM 2045 N N   . ARG BBB 1 264 ? 8.629   13.423  11.054  1.00 96.27 264 BBB 1 
ATOM 2046 C CA  . ARG BBB 1 264 ? 8.486   12.780  9.731   1.00 96.35 264 BBB 1 
ATOM 2047 C C   . ARG BBB 1 264 ? 8.524   11.247  9.801   1.00 96.70 264 BBB 1 
ATOM 2048 O O   . ARG BBB 1 264 ? 9.015   10.597  8.878   1.00 95.72 264 BBB 1 
ATOM 2049 C CB  . ARG BBB 1 264 ? 9.521   13.330  8.736   1.00 95.48 264 BBB 1 
ATOM 2050 C CG  . ARG BBB 1 264 ? 9.544   14.858  8.663   1.00 93.26 264 BBB 1 
ATOM 2051 C CD  . ARG BBB 1 264 ? 10.679  15.301  7.741   1.00 90.55 264 BBB 1 
ATOM 2052 N NE  . ARG BBB 1 264 ? 10.755  16.770  7.666   1.00 82.99 264 BBB 1 
ATOM 2053 C CZ  . ARG BBB 1 264 ? 11.734  17.474  7.129   1.00 75.91 264 BBB 1 
ATOM 2054 N NH1 . ARG BBB 1 264 ? 12.775  16.904  6.584   1.00 70.03 264 BBB 1 
ATOM 2055 N NH2 . ARG BBB 1 264 ? 11.680  18.776  7.129   1.00 66.68 264 BBB 1 
ATOM 2056 N N   . THR BBB 1 265 ? 8.024   10.688  10.888  1.00 96.38 265 BBB 1 
ATOM 2057 C CA  . THR BBB 1 265 ? 7.917   9.234   11.027  1.00 96.86 265 BBB 1 
ATOM 2058 C C   . THR BBB 1 265 ? 7.243   8.624   9.793   1.00 97.10 265 BBB 1 
ATOM 2059 O O   . THR BBB 1 265 ? 6.217   9.155   9.345   1.00 96.63 265 BBB 1 
ATOM 2060 C CB  . THR BBB 1 265 ? 7.168   8.860   12.317  1.00 96.40 265 BBB 1 
ATOM 2061 O OG1 . THR BBB 1 265 ? 7.202   7.471   12.502  1.00 93.29 265 BBB 1 
ATOM 2062 C CG2 . THR BBB 1 265 ? 5.694   9.276   12.364  1.00 93.22 265 BBB 1 
ATOM 2063 N N   . PRO BBB 1 266 ? 7.801   7.548   9.204   1.00 97.26 266 BBB 1 
ATOM 2064 C CA  . PRO BBB 1 266 ? 7.057   6.773   8.222   1.00 97.22 266 BBB 1 
ATOM 2065 C C   . PRO BBB 1 266 ? 5.782   6.231   8.870   1.00 97.50 266 BBB 1 
ATOM 2066 O O   . PRO BBB 1 266 ? 5.781   5.916   10.060  1.00 97.14 266 BBB 1 
ATOM 2067 C CB  . PRO BBB 1 266 ? 7.999   5.653   7.775   1.00 96.57 266 BBB 1 
ATOM 2068 C CG  . PRO BBB 1 266 ? 8.891   5.443   9.002   1.00 95.53 266 BBB 1 
ATOM 2069 C CD  . PRO BBB 1 266 ? 9.029   6.851   9.564   1.00 96.93 266 BBB 1 
ATOM 2070 N N   . LEU BBB 1 267 ? 4.706   6.133   8.090   1.00 97.45 267 BBB 1 
ATOM 2071 C CA  . LEU BBB 1 267 ? 3.427   5.599   8.551   1.00 97.79 267 BBB 1 
ATOM 2072 C C   . LEU BBB 1 267 ? 2.872   4.606   7.533   1.00 97.71 267 BBB 1 
ATOM 2073 O O   . LEU BBB 1 267 ? 2.857   4.878   6.336   1.00 97.18 267 BBB 1 
ATOM 2074 C CB  . LEU BBB 1 267 ? 2.416   6.740   8.799   1.00 97.70 267 BBB 1 
ATOM 2075 C CG  . LEU BBB 1 267 ? 2.735   7.660   9.994   1.00 97.35 267 BBB 1 
ATOM 2076 C CD1 . LEU BBB 1 267 ? 1.712   8.794   10.066  1.00 96.66 267 BBB 1 
ATOM 2077 C CD2 . LEU BBB 1 267 ? 2.686   6.918   11.332  1.00 96.55 267 BBB 1 
ATOM 2078 N N   . ALA BBB 1 268 ? 2.362   3.489   8.031   1.00 98.01 268 BBB 1 
ATOM 2079 C CA  . ALA BBB 1 268 ? 1.493   2.585   7.289   1.00 97.88 268 BBB 1 
ATOM 2080 C C   . ALA BBB 1 268 ? 0.343   2.141   8.188   1.00 97.69 268 BBB 1 
ATOM 2081 O O   . ALA BBB 1 268 ? 0.472   2.132   9.410   1.00 97.24 268 BBB 1 
ATOM 2082 C CB  . ALA BBB 1 268 ? 2.286   1.388   6.768   1.00 97.68 268 BBB 1 
ATOM 2083 N N   . ALA BBB 1 269 ? -0.773  1.766   7.587   1.00 97.68 269 BBB 1 
ATOM 2084 C CA  . ALA BBB 1 269 ? -1.909  1.247   8.332   1.00 97.22 269 BBB 1 
ATOM 2085 C C   . ALA BBB 1 269 ? -2.627  0.157   7.536   1.00 96.58 269 BBB 1 
ATOM 2086 O O   . ALA BBB 1 269 ? -2.739  0.241   6.315   1.00 95.65 269 BBB 1 
ATOM 2087 C CB  . ALA BBB 1 269 ? -2.840  2.404   8.704   1.00 96.91 269 BBB 1 
ATOM 2088 N N   . THR BBB 1 270 ? -3.133  -0.842  8.238   1.00 95.61 270 BBB 1 
ATOM 2089 C CA  . THR BBB 1 270 ? -3.978  -1.889  7.663   1.00 94.74 270 BBB 1 
ATOM 2090 C C   . THR BBB 1 270 ? -5.090  -2.265  8.636   1.00 93.89 270 BBB 1 
ATOM 2091 O O   . THR BBB 1 270 ? -5.004  -2.001  9.839   1.00 92.60 270 BBB 1 
ATOM 2092 C CB  . THR BBB 1 270 ? -3.146  -3.104  7.224   1.00 94.05 270 BBB 1 
ATOM 2093 O OG1 . THR BBB 1 270 ? -3.960  -3.968  6.460   1.00 89.97 270 BBB 1 
ATOM 2094 C CG2 . THR BBB 1 270 ? -2.561  -3.911  8.384   1.00 90.22 270 BBB 1 
ATOM 2095 N N   . SER BBB 1 271 ? -6.153  -2.855  8.109   1.00 91.45 271 BBB 1 
ATOM 2096 C CA  . SER BBB 1 271 ? -7.287  -3.349  8.888   1.00 90.00 271 BBB 1 
ATOM 2097 C C   . SER BBB 1 271 ? -7.608  -4.781  8.505   1.00 88.86 271 BBB 1 
ATOM 2098 O O   . SER BBB 1 271 ? -7.477  -5.142  7.338   1.00 87.11 271 BBB 1 
ATOM 2099 C CB  . SER BBB 1 271 ? -8.529  -2.484  8.667   1.00 88.71 271 BBB 1 
ATOM 2100 O OG  . SER BBB 1 271 ? -8.909  -2.507  7.303   1.00 84.40 271 BBB 1 
ATOM 2101 N N   . PHE BBB 1 272 ? -8.098  -5.557  9.463   1.00 87.06 272 BBB 1 
ATOM 2102 C CA  . PHE BBB 1 272 ? -8.512  -6.941  9.253   1.00 85.21 272 BBB 1 
ATOM 2103 C C   . PHE BBB 1 272 ? -9.705  -7.293  10.140  1.00 83.18 272 BBB 1 
ATOM 2104 O O   . PHE BBB 1 272 ? -10.025 -6.599  11.113  1.00 79.04 272 BBB 1 
ATOM 2105 C CB  . PHE BBB 1 272 ? -7.320  -7.876  9.493   1.00 83.96 272 BBB 1 
ATOM 2106 C CG  . PHE BBB 1 272 ? -6.654  -7.710  10.843  1.00 83.48 272 BBB 1 
ATOM 2107 C CD1 . PHE BBB 1 272 ? -5.600  -6.789  10.994  1.00 80.55 272 BBB 1 
ATOM 2108 C CD2 . PHE BBB 1 272 ? -7.084  -8.468  11.946  1.00 82.09 272 BBB 1 
ATOM 2109 C CE1 . PHE BBB 1 272 ? -4.973  -6.638  12.239  1.00 77.66 272 BBB 1 
ATOM 2110 C CE2 . PHE BBB 1 272 ? -6.456  -8.315  13.194  1.00 78.62 272 BBB 1 
ATOM 2111 C CZ  . PHE BBB 1 272 ? -5.397  -7.402  13.339  1.00 78.85 272 BBB 1 
ATOM 2112 N N   . LEU BBB 1 273 ? -10.385 -8.383  9.792   1.00 79.97 273 BBB 1 
ATOM 2113 C CA  . LEU BBB 1 273 ? -11.452 -8.944  10.607  1.00 76.43 273 BBB 1 
ATOM 2114 C C   . LEU BBB 1 273 ? -10.862 -9.986  11.561  1.00 74.87 273 BBB 1 
ATOM 2115 O O   . LEU BBB 1 273 ? -10.234 -10.951 11.124  1.00 70.09 273 BBB 1 
ATOM 2116 C CB  . LEU BBB 1 273 ? -12.539 -9.543  9.700   1.00 71.64 273 BBB 1 
ATOM 2117 C CG  . LEU BBB 1 273 ? -13.293 -8.511  8.845   1.00 64.36 273 BBB 1 
ATOM 2118 C CD1 . LEU BBB 1 273 ? -14.218 -9.222  7.860   1.00 61.18 273 BBB 1 
ATOM 2119 C CD2 . LEU BBB 1 273 ? -14.149 -7.569  9.696   1.00 59.62 273 BBB 1 
ATOM 2120 N N   . LEU BBB 1 274 ? -11.091 -9.811  12.864  1.00 71.62 274 BBB 1 
ATOM 2121 C CA  . LEU BBB 1 274 ? -10.962 -10.916 13.809  1.00 68.98 274 BBB 1 
ATOM 2122 C C   . LEU BBB 1 274 ? -12.161 -11.868 13.642  1.00 67.98 274 BBB 1 
ATOM 2123 O O   . LEU BBB 1 274 ? -13.154 -11.544 12.990  1.00 62.77 274 BBB 1 
ATOM 2124 C CB  . LEU BBB 1 274 ? -10.790 -10.378 15.243  1.00 64.66 274 BBB 1 
ATOM 2125 C CG  . LEU BBB 1 274 ? -9.463  -9.640  15.492  1.00 60.56 274 BBB 1 
ATOM 2126 C CD1 . LEU BBB 1 274 ? -9.456  -9.039  16.897  1.00 57.53 274 BBB 1 
ATOM 2127 C CD2 . LEU BBB 1 274 ? -8.248  -10.568 15.386  1.00 56.94 274 BBB 1 
ATOM 2128 N N   . THR BBB 1 275 ? -12.046 -13.060 14.224  1.00 59.83 275 BBB 1 
ATOM 2129 C CA  . THR BBB 1 275 ? -13.067 -14.126 14.247  1.00 58.52 275 BBB 1 
ATOM 2130 C C   . THR BBB 1 275 ? -14.498 -13.586 14.456  1.00 58.36 275 BBB 1 
ATOM 2131 O O   . THR BBB 1 275 ? -14.658 -12.578 15.143  1.00 53.47 275 BBB 1 
ATOM 2132 C CB  . THR BBB 1 275 ? -12.747 -15.131 15.375  1.00 53.71 275 BBB 1 
ATOM 2133 O OG1 . THR BBB 1 275 ? -11.439 -14.983 15.879  1.00 48.11 275 BBB 1 
ATOM 2134 C CG2 . THR BBB 1 275 ? -12.844 -16.583 14.896  1.00 47.25 275 BBB 1 
ATOM 2135 N N   . PRO BBB 1 276 ? -15.555 -14.249 13.910  1.00 54.99 276 BBB 1 
ATOM 2136 C CA  . PRO BBB 1 276 ? -16.921 -13.719 13.882  1.00 53.78 276 BBB 1 
ATOM 2137 C C   . PRO BBB 1 276 ? -17.395 -13.107 15.210  1.00 53.88 276 BBB 1 
ATOM 2138 O O   . PRO BBB 1 276 ? -17.316 -13.741 16.261  1.00 51.20 276 BBB 1 
ATOM 2139 C CB  . PRO BBB 1 276 ? -17.802 -14.902 13.472  1.00 51.08 276 BBB 1 
ATOM 2140 C CG  . PRO BBB 1 276 ? -16.868 -15.740 12.595  1.00 50.40 276 BBB 1 
ATOM 2141 C CD  . PRO BBB 1 276 ? -15.512 -15.554 13.254  1.00 54.33 276 BBB 1 
ATOM 2142 N N   . GLY BBB 1 277 ? -17.914 -11.879 15.144  1.00 52.14 277 BBB 1 
ATOM 2143 C CA  . GLY BBB 1 277 ? -18.427 -11.126 16.293  1.00 49.74 277 BBB 1 
ATOM 2144 C C   . GLY BBB 1 277 ? -17.488 -10.057 16.861  1.00 52.04 277 BBB 1 
ATOM 2145 O O   . GLY BBB 1 277 ? -17.954 -9.209  17.621  1.00 48.07 277 BBB 1 
ATOM 2146 N N   . ASN BBB 1 278 ? -16.210 -10.040 16.465  1.00 57.62 278 BBB 1 
ATOM 2147 C CA  . ASN BBB 1 278 ? -15.279 -8.987  16.878  1.00 57.44 278 BBB 1 
ATOM 2148 C C   . ASN BBB 1 278 ? -15.329 -7.776  15.930  1.00 61.16 278 BBB 1 
ATOM 2149 O O   . ASN BBB 1 278 ? -15.450 -7.952  14.711  1.00 56.97 278 BBB 1 
ATOM 2150 C CB  . ASN BBB 1 278 ? -13.862 -9.561  17.016  1.00 50.48 278 BBB 1 
ATOM 2151 C CG  . ASN BBB 1 278 ? -13.716 -10.406 18.268  1.00 44.66 278 BBB 1 
ATOM 2152 O OD1 . ASN BBB 1 278 ? -14.192 -10.079 19.338  1.00 41.39 278 BBB 1 
ATOM 2153 N ND2 . ASN BBB 1 278 ? -13.046 -11.528 18.184  1.00 40.52 278 BBB 1 
ATOM 2154 N N   . PRO BBB 1 279 ? -15.208 -6.552  16.459  1.00 59.39 279 BBB 1 
ATOM 2155 C CA  . PRO BBB 1 279 ? -15.084 -5.364  15.629  1.00 59.48 279 BBB 1 
ATOM 2156 C C   . PRO BBB 1 279 ? -13.816 -5.423  14.768  1.00 65.33 279 BBB 1 
ATOM 2157 O O   . PRO BBB 1 279 ? -12.857 -6.131  15.078  1.00 61.74 279 BBB 1 
ATOM 2158 C CB  . PRO BBB 1 279 ? -15.083 -4.182  16.608  1.00 51.03 279 BBB 1 
ATOM 2159 C CG  . PRO BBB 1 279 ? -14.510 -4.788  17.887  1.00 48.57 279 BBB 1 
ATOM 2160 C CD  . PRO BBB 1 279 ? -15.035 -6.214  17.862  1.00 52.99 279 BBB 1 
ATOM 2161 N N   . GLN BBB 1 280 ? -13.813 -4.659  13.681  1.00 76.06 280 BBB 1 
ATOM 2162 C CA  . GLN BBB 1 280 ? -12.643 -4.571  12.804  1.00 77.69 280 BBB 1 
ATOM 2163 C C   . GLN BBB 1 280 ? -11.426 -4.065  13.571  1.00 81.79 280 BBB 1 
ATOM 2164 O O   . GLN BBB 1 280 ? -11.485 -3.049  14.272  1.00 79.41 280 BBB 1 
ATOM 2165 C CB  . GLN BBB 1 280 ? -12.924 -3.643  11.622  1.00 70.46 280 BBB 1 
ATOM 2166 C CG  . GLN BBB 1 280 ? -13.941 -4.247  10.644  1.00 61.29 280 BBB 1 
ATOM 2167 C CD  . GLN BBB 1 280 ? -15.012 -3.278  10.198  1.00 56.05 280 BBB 1 
ATOM 2168 O OE1 . GLN BBB 1 280 ? -15.184 -2.191  10.720  1.00 52.25 280 BBB 1 
ATOM 2169 N NE2 . GLN BBB 1 280 ? -15.814 -3.648  9.218   1.00 48.39 280 BBB 1 
ATOM 2170 N N   . SER BBB 1 281 ? -10.314 -4.772  13.380  1.00 86.71 281 BBB 1 
ATOM 2171 C CA  . SER BBB 1 281 ? -9.042  -4.458  14.007  1.00 87.60 281 BBB 1 
ATOM 2172 C C   . SER BBB 1 281 ? -8.198  -3.600  13.083  1.00 89.09 281 BBB 1 
ATOM 2173 O O   . SER BBB 1 281 ? -8.193  -3.800  11.868  1.00 88.44 281 BBB 1 
ATOM 2174 C CB  . SER BBB 1 281 ? -8.303  -5.737  14.358  1.00 85.23 281 BBB 1 
ATOM 2175 O OG  . SER BBB 1 281 ? -9.076  -6.448  15.290  1.00 73.77 281 BBB 1 
ATOM 2176 N N   . VAL BBB 1 282 ? -7.464  -2.664  13.657  1.00 91.76 282 BBB 1 
ATOM 2177 C CA  . VAL BBB 1 282 ? -6.553  -1.772  12.933  1.00 92.80 282 BBB 1 
ATOM 2178 C C   . VAL BBB 1 282 ? -5.152  -1.895  13.513  1.00 93.13 282 BBB 1 
ATOM 2179 O O   . VAL BBB 1 282 ? -4.974  -2.002  14.728  1.00 92.63 282 BBB 1 
ATOM 2180 C CB  . VAL BBB 1 282 ? -7.062  -0.321  12.950  1.00 92.71 282 BBB 1 
ATOM 2181 C CG1 . VAL BBB 1 282 ? -6.081  0.648   12.276  1.00 91.29 282 BBB 1 
ATOM 2182 C CG2 . VAL BBB 1 282 ? -8.405  -0.199  12.219  1.00 91.61 282 BBB 1 
ATOM 2183 N N   . ARG BBB 1 283 ? -4.157  -1.857  12.630  1.00 94.78 283 BBB 1 
ATOM 2184 C CA  . ARG BBB 1 283 ? -2.742  -1.731  12.976  1.00 95.07 283 BBB 1 
ATOM 2185 C C   . ARG BBB 1 283 ? -2.149  -0.520  12.278  1.00 95.89 283 BBB 1 
ATOM 2186 O O   . ARG BBB 1 283 ? -2.398  -0.304  11.093  1.00 95.75 283 BBB 1 
ATOM 2187 C CB  . ARG BBB 1 283 ? -1.977  -3.016  12.621  1.00 94.20 283 BBB 1 
ATOM 2188 C CG  . ARG BBB 1 283 ? -2.477  -4.274  13.351  1.00 90.85 283 BBB 1 
ATOM 2189 C CD  . ARG BBB 1 283 ? -2.267  -4.204  14.865  1.00 88.23 283 BBB 1 
ATOM 2190 N NE  . ARG BBB 1 283 ? -2.787  -5.399  15.545  1.00 85.13 283 BBB 1 
ATOM 2191 C CZ  . ARG BBB 1 283 ? -4.006  -5.559  16.054  1.00 81.88 283 BBB 1 
ATOM 2192 N NH1 . ARG BBB 1 283 ? -4.939  -4.670  15.946  1.00 73.35 283 BBB 1 
ATOM 2193 N NH2 . ARG BBB 1 283 ? -4.318  -6.644  16.695  1.00 75.57 283 BBB 1 
ATOM 2194 N N   . VAL BBB 1 284 ? -1.375  0.247   13.032  1.00 96.61 284 BBB 1 
ATOM 2195 C CA  . VAL BBB 1 284 ? -0.608  1.399   12.546  1.00 97.47 284 BBB 1 
ATOM 2196 C C   . VAL BBB 1 284 ? 0.864   1.151   12.842  1.00 97.78 284 BBB 1 
ATOM 2197 O O   . VAL BBB 1 284 ? 1.227   0.854   13.976  1.00 97.69 284 BBB 1 
ATOM 2198 C CB  . VAL BBB 1 284 ? -1.089  2.719   13.178  1.00 97.46 284 BBB 1 
ATOM 2199 C CG1 . VAL BBB 1 284 ? -0.228  3.911   12.735  1.00 96.63 284 BBB 1 
ATOM 2200 C CG2 . VAL BBB 1 284 ? -2.535  3.021   12.773  1.00 96.62 284 BBB 1 
ATOM 2201 N N   . TYR BBB 1 285 ? 1.699   1.295   11.831  1.00 97.92 285 BBB 1 
ATOM 2202 C CA  . TYR BBB 1 285 ? 3.146   1.142   11.909  1.00 97.98 285 BBB 1 
ATOM 2203 C C   . TYR BBB 1 285 ? 3.809   2.502   11.789  1.00 98.07 285 BBB 1 
ATOM 2204 O O   . TYR BBB 1 285 ? 3.423   3.305   10.938  1.00 97.76 285 BBB 1 
ATOM 2205 C CB  . TYR BBB 1 285 ? 3.636   0.176   10.833  1.00 97.78 285 BBB 1 
ATOM 2206 C CG  . TYR BBB 1 285 ? 2.975   -1.179  10.927  1.00 97.61 285 BBB 1 
ATOM 2207 C CD1 . TYR BBB 1 285 ? 3.479   -2.149  11.813  1.00 96.82 285 BBB 1 
ATOM 2208 C CD2 . TYR BBB 1 285 ? 1.808   -1.442  10.180  1.00 96.83 285 BBB 1 
ATOM 2209 C CE1 . TYR BBB 1 285 ? 2.815   -3.378  11.961  1.00 96.30 285 BBB 1 
ATOM 2210 C CE2 . TYR BBB 1 285 ? 1.139   -2.669  10.331  1.00 96.28 285 BBB 1 
ATOM 2211 C CZ  . TYR BBB 1 285 ? 1.640   -3.636  11.226  1.00 96.26 285 BBB 1 
ATOM 2212 O OH  . TYR BBB 1 285 ? 0.979   -4.805  11.393  1.00 95.27 285 BBB 1 
ATOM 2213 N N   . TYR BBB 1 286 ? 4.803   2.752   12.635  1.00 97.80 286 BBB 1 
ATOM 2214 C CA  . TYR BBB 1 286 ? 5.506   4.031   12.695  1.00 97.78 286 BBB 1 
ATOM 2215 C C   . TYR BBB 1 286 ? 6.984   3.848   13.052  1.00 97.57 286 BBB 1 
ATOM 2216 O O   . TYR BBB 1 286 ? 7.370   2.873   13.689  1.00 97.05 286 BBB 1 
ATOM 2217 C CB  . TYR BBB 1 286 ? 4.800   4.967   13.686  1.00 97.73 286 BBB 1 
ATOM 2218 C CG  . TYR BBB 1 286 ? 4.938   4.579   15.144  1.00 97.77 286 BBB 1 
ATOM 2219 C CD1 . TYR BBB 1 286 ? 4.186   3.506   15.669  1.00 97.28 286 BBB 1 
ATOM 2220 C CD2 . TYR BBB 1 286 ? 5.833   5.274   15.981  1.00 97.28 286 BBB 1 
ATOM 2221 C CE1 . TYR BBB 1 286 ? 4.332   3.131   17.014  1.00 96.78 286 BBB 1 
ATOM 2222 C CE2 . TYR BBB 1 286 ? 5.980   4.903   17.331  1.00 96.71 286 BBB 1 
ATOM 2223 C CZ  . TYR BBB 1 286 ? 5.231   3.827   17.848  1.00 96.44 286 BBB 1 
ATOM 2224 O OH  . TYR BBB 1 286 ? 5.378   3.461   19.149  1.00 95.26 286 BBB 1 
ATOM 2225 N N   . GLY BBB 1 287 ? 7.823   4.803   12.635  1.00 96.77 287 BBB 1 
ATOM 2226 C CA  . GLY BBB 1 287 ? 9.262   4.779   12.894  1.00 96.01 287 BBB 1 
ATOM 2227 C C   . GLY BBB 1 287 ? 9.667   5.523   14.164  1.00 95.83 287 BBB 1 
ATOM 2228 O O   . GLY BBB 1 287 ? 9.056   6.524   14.545  1.00 94.71 287 BBB 1 
ATOM 2229 N N   . THR BBB 1 288 ? 10.751  5.067   14.782  1.00 95.30 288 BBB 1 
ATOM 2230 C CA  . THR BBB 1 288 ? 11.390  5.657   15.969  1.00 94.71 288 BBB 1 
ATOM 2231 C C   . THR BBB 1 288 ? 12.686  6.402   15.621  1.00 94.19 288 BBB 1 
ATOM 2232 O O   . THR BBB 1 288 ? 13.183  6.343   14.492  1.00 93.75 288 BBB 1 
ATOM 2233 C CB  . THR BBB 1 288 ? 11.668  4.573   17.018  1.00 94.57 288 BBB 1 
ATOM 2234 O OG1 . THR BBB 1 288 ? 12.526  3.616   16.452  1.00 93.55 288 BBB 1 
ATOM 2235 C CG2 . THR BBB 1 288 ? 10.397  3.874   17.489  1.00 92.89 288 BBB 1 
ATOM 2236 N N   . GLU BBB 1 289 ? 13.235  7.140   16.591  1.00 94.98 289 BBB 1 
ATOM 2237 C CA  . GLU BBB 1 289 ? 14.488  7.897   16.413  1.00 94.82 289 BBB 1 
ATOM 2238 C C   . GLU BBB 1 289 ? 15.714  6.988   16.226  1.00 95.08 289 BBB 1 
ATOM 2239 O O   . GLU BBB 1 289 ? 16.623  7.340   15.479  1.00 93.25 289 BBB 1 
ATOM 2240 C CB  . GLU BBB 1 289 ? 14.688  8.868   17.590  1.00 93.62 289 BBB 1 
ATOM 2241 C CG  . GLU BBB 1 289 ? 13.604  9.963   17.578  1.00 88.17 289 BBB 1 
ATOM 2242 C CD  . GLU BBB 1 289 ? 13.772  11.067  18.628  1.00 85.21 289 BBB 1 
ATOM 2243 O OE1 . GLU BBB 1 289 ? 12.975  12.047  18.542  1.00 77.10 289 BBB 1 
ATOM 2244 O OE2 . GLU BBB 1 289 ? 14.654  10.956  19.497  1.00 77.71 289 BBB 1 
ATOM 2245 N N   . ASP BBB 1 290 ? 15.698  5.802   16.828  1.00 95.01 290 BBB 1 
ATOM 2246 C CA  . ASP BBB 1 290 ? 16.714  4.755   16.697  1.00 95.16 290 BBB 1 
ATOM 2247 C C   . ASP BBB 1 290 ? 16.492  3.821   15.487  1.00 95.95 290 BBB 1 
ATOM 2248 O O   . ASP BBB 1 290 ? 17.022  2.716   15.438  1.00 94.68 290 BBB 1 
ATOM 2249 C CB  . ASP BBB 1 290 ? 16.840  3.998   18.036  1.00 93.93 290 BBB 1 
ATOM 2250 C CG  . ASP BBB 1 290 ? 15.585  3.217   18.440  1.00 90.64 290 BBB 1 
ATOM 2251 O OD1 . ASP BBB 1 290 ? 14.466  3.606   18.051  1.00 84.90 290 BBB 1 
ATOM 2252 O OD2 . ASP BBB 1 290 ? 15.716  2.239   19.207  1.00 85.94 290 BBB 1 
ATOM 2253 N N   . ASN BBB 1 291 ? 15.743  4.279   14.487  1.00 94.40 291 BBB 1 
ATOM 2254 C CA  . ASN BBB 1 291 ? 15.484  3.582   13.225  1.00 94.69 291 BBB 1 
ATOM 2255 C C   . ASN BBB 1 291 ? 14.834  2.202   13.397  1.00 95.30 291 BBB 1 
ATOM 2256 O O   . ASN BBB 1 291 ? 15.157  1.259   12.672  1.00 94.23 291 BBB 1 
ATOM 2257 C CB  . ASN BBB 1 291 ? 16.742  3.550   12.342  1.00 93.46 291 BBB 1 
ATOM 2258 C CG  . ASN BBB 1 291 ? 17.359  4.910   12.128  1.00 89.95 291 BBB 1 
ATOM 2259 O OD1 . ASN BBB 1 291 ? 16.730  5.863   11.700  1.00 83.67 291 BBB 1 
ATOM 2260 N ND2 . ASN BBB 1 291 ? 18.630  5.043   12.422  1.00 81.89 291 BBB 1 
ATOM 2261 N N   . ARG BBB 1 292 ? 13.902  2.077   14.336  1.00 96.03 292 BBB 1 
ATOM 2262 C CA  . ARG BBB 1 292 ? 13.008  0.916   14.408  1.00 96.31 292 BBB 1 
ATOM 2263 C C   . ARG BBB 1 292 ? 11.641  1.252   13.843  1.00 96.60 292 BBB 1 
ATOM 2264 O O   . ARG BBB 1 292 ? 11.214  2.407   13.859  1.00 96.04 292 BBB 1 
ATOM 2265 C CB  . ARG BBB 1 292 ? 12.928  0.382   15.845  1.00 95.89 292 BBB 1 
ATOM 2266 C CG  . ARG BBB 1 292 ? 14.280  -0.172  16.317  1.00 93.76 292 BBB 1 
ATOM 2267 C CD  . ARG BBB 1 292 ? 14.189  -0.713  17.747  1.00 92.55 292 BBB 1 
ATOM 2268 N NE  . ARG BBB 1 292 ? 14.020  0.381   18.720  1.00 85.22 292 BBB 1 
ATOM 2269 C CZ  . ARG BBB 1 292 ? 13.601  0.268   19.962  1.00 80.25 292 BBB 1 
ATOM 2270 N NH1 . ARG BBB 1 292 ? 13.264  -0.873  20.490  1.00 72.13 292 BBB 1 
ATOM 2271 N NH2 . ARG BBB 1 292 ? 13.520  1.335   20.695  1.00 69.44 292 BBB 1 
ATOM 2272 N N   . ILE BBB 1 293 ? 10.948  0.234   13.355  1.00 96.81 293 BBB 1 
ATOM 2273 C CA  . ILE BBB 1 293 ? 9.521   0.298   13.041  1.00 97.08 293 BBB 1 
ATOM 2274 C C   . ILE BBB 1 293 ? 8.775   -0.424  14.158  1.00 97.12 293 BBB 1 
ATOM 2275 O O   . ILE BBB 1 293 ? 9.094   -1.571  14.476  1.00 96.83 293 BBB 1 
ATOM 2276 C CB  . ILE BBB 1 293 ? 9.218   -0.291  11.649  1.00 96.91 293 BBB 1 
ATOM 2277 C CG1 . ILE BBB 1 293 ? 10.029  0.382   10.516  1.00 95.49 293 BBB 1 
ATOM 2278 C CG2 . ILE BBB 1 293 ? 7.714   -0.207  11.344  1.00 96.18 293 BBB 1 
ATOM 2279 C CD1 . ILE BBB 1 293 ? 9.838   1.896   10.363  1.00 91.37 293 BBB 1 
ATOM 2280 N N   . LEU BBB 1 294 ? 7.807   0.265   14.751  1.00 97.55 294 BBB 1 
ATOM 2281 C CA  . LEU BBB 1 294 ? 6.939   -0.234  15.816  1.00 97.67 294 BBB 1 
ATOM 2282 C C   . LEU BBB 1 294 ? 5.485   -0.306  15.346  1.00 97.87 294 BBB 1 
ATOM 2283 O O   . LEU BBB 1 294 ? 5.105   0.317   14.353  1.00 97.58 294 BBB 1 
ATOM 2284 C CB  . LEU BBB 1 294 ? 7.058   0.658   17.067  1.00 97.26 294 BBB 1 
ATOM 2285 C CG  . LEU BBB 1 294 ? 8.463   0.832   17.656  1.00 95.68 294 BBB 1 
ATOM 2286 C CD1 . LEU BBB 1 294 ? 8.362   1.612   18.967  1.00 93.27 294 BBB 1 
ATOM 2287 C CD2 . LEU BBB 1 294 ? 9.152   -0.492  17.955  1.00 92.84 294 BBB 1 
ATOM 2288 N N   . GLU BBB 1 295 ? 4.667   -1.024  16.110  1.00 97.84 295 BBB 1 
ATOM 2289 C CA  . GLU BBB 1 295 ? 3.242   -1.237  15.850  1.00 97.74 295 BBB 1 
ATOM 2290 C C   . GLU BBB 1 295 ? 2.370   -0.660  16.967  1.00 97.73 295 BBB 1 
ATOM 2291 O O   . GLU BBB 1 295 ? 2.656   -0.816  18.155  1.00 97.09 295 BBB 1 
ATOM 2292 C CB  . GLU BBB 1 295 ? 2.996   -2.741  15.665  1.00 96.77 295 BBB 1 
ATOM 2293 C CG  . GLU BBB 1 295 ? 1.567   -3.115  15.266  1.00 95.61 295 BBB 1 
ATOM 2294 C CD  . GLU BBB 1 295 ? 1.406   -4.639  15.189  1.00 95.46 295 BBB 1 
ATOM 2295 O OE1 . GLU BBB 1 295 ? 0.950   -5.230  16.191  1.00 90.50 295 BBB 1 
ATOM 2296 O OE2 . GLU BBB 1 295 ? 1.757   -5.228  14.147  1.00 91.62 295 BBB 1 
ATOM 2297 N N   . LYS BBB 1 296 ? 1.261   -0.044  16.584  1.00 97.58 296 BBB 1 
ATOM 2298 C CA  . LYS BBB 1 296 ? 0.100   0.210   17.444  1.00 97.43 296 BBB 1 
ATOM 2299 C C   . LYS BBB 1 296 ? -1.090  -0.602  16.951  1.00 97.08 296 BBB 1 
ATOM 2300 O O   . LYS BBB 1 296 ? -1.316  -0.718  15.747  1.00 96.28 296 BBB 1 
ATOM 2301 C CB  . LYS BBB 1 296 ? -0.239  1.704   17.475  1.00 97.25 296 BBB 1 
ATOM 2302 C CG  . LYS BBB 1 296 ? 0.778   2.558   18.245  1.00 95.45 296 BBB 1 
ATOM 2303 C CD  . LYS BBB 1 296 ? 0.770   2.268   19.746  1.00 94.23 296 BBB 1 
ATOM 2304 C CE  . LYS BBB 1 296 ? 1.630   3.294   20.487  1.00 91.47 296 BBB 1 
ATOM 2305 N NZ  . LYS BBB 1 296 ? 1.710   2.987   21.925  1.00 88.02 296 BBB 1 
ATOM 2306 N N   . GLY BBB 1 297 ? -1.873  -1.120  17.883  1.00 95.73 297 BBB 1 
ATOM 2307 C CA  . GLY BBB 1 297 ? -3.085  -1.879  17.620  1.00 95.21 297 BBB 1 
ATOM 2308 C C   . GLY BBB 1 297 ? -4.312  -1.284  18.293  1.00 95.26 297 BBB 1 
ATOM 2309 O O   . GLY BBB 1 297 ? -4.215  -0.714  19.378  1.00 94.53 297 BBB 1 
ATOM 2310 N N   . THR BBB 1 298 ? -5.464  -1.435  17.663  1.00 93.22 298 BBB 1 
ATOM 2311 C CA  . THR BBB 1 298 ? -6.769  -1.190  18.281  1.00 92.59 298 BBB 1 
ATOM 2312 C C   . THR BBB 1 298 ? -7.791  -2.206  17.781  1.00 91.42 298 BBB 1 
ATOM 2313 O O   . THR BBB 1 298 ? -7.754  -2.611  16.614  1.00 89.63 298 BBB 1 
ATOM 2314 C CB  . THR BBB 1 298 ? -7.250  0.249   18.049  1.00 92.19 298 BBB 1 
ATOM 2315 O OG1 . THR BBB 1 298 ? -8.426  0.477   18.798  1.00 88.71 298 BBB 1 
ATOM 2316 C CG2 . THR BBB 1 298 ? -7.556  0.601   16.596  1.00 88.34 298 BBB 1 
ATOM 2317 N N   . GLU BBB 1 299 ? -8.710  -2.593  18.660  1.00 88.17 299 BBB 1 
ATOM 2318 C CA  . GLU BBB 1 299 ? -9.827  -3.483  18.354  1.00 85.66 299 BBB 1 
ATOM 2319 C C   . GLU BBB 1 299 ? -11.118 -2.665  18.439  1.00 82.75 299 BBB 1 
ATOM 2320 O O   . GLU BBB 1 299 ? -11.551 -2.267  19.522  1.00 75.47 299 BBB 1 
ATOM 2321 C CB  . GLU BBB 1 299 ? -9.840  -4.696  19.299  1.00 83.58 299 BBB 1 
ATOM 2322 C CG  . GLU BBB 1 299 ? -8.494  -5.447  19.437  1.00 80.18 299 BBB 1 
ATOM 2323 C CD  . GLU BBB 1 299 ? -7.850  -5.849  18.100  1.00 78.04 299 BBB 1 
ATOM 2324 O OE1 . GLU BBB 1 299 ? -6.602  -5.943  18.033  1.00 72.50 299 BBB 1 
ATOM 2325 O OE2 . GLU BBB 1 299 ? -8.574  -6.027  17.099  1.00 72.22 299 BBB 1 
ATOM 2326 N N   . GLY BBB 1 300 ? -11.709 -2.326  17.287  1.00 79.74 300 BBB 1 
ATOM 2327 C CA  . GLY BBB 1 300 ? -12.927 -1.510  17.230  1.00 74.54 300 BBB 1 
ATOM 2328 C C   . GLY BBB 1 300 ? -12.755 -0.015  17.523  1.00 72.54 300 BBB 1 
ATOM 2329 O O   . GLY BBB 1 300 ? -13.748 0.715   17.523  1.00 63.62 300 BBB 1 
ATOM 2330 N N   . GLY BBB 1 301 ? -11.526 0.468   17.697  1.00 68.63 301 BBB 1 
ATOM 2331 C CA  . GLY BBB 1 301 ? -11.205 1.902   17.621  1.00 67.11 301 BBB 1 
ATOM 2332 C C   . GLY BBB 1 301 ? -11.253 2.696   18.927  1.00 69.89 301 BBB 1 
ATOM 2333 O O   . GLY BBB 1 301 ? -11.081 3.908   18.866  1.00 65.15 301 BBB 1 
ATOM 2334 N N   . THR BBB 1 302 ? -11.457 2.063   20.090  1.00 68.40 302 BBB 1 
ATOM 2335 C CA  . THR BBB 1 302 ? -11.614 2.801   21.361  1.00 69.03 302 BBB 1 
ATOM 2336 C C   . THR BBB 1 302 ? -10.284 3.071   22.083  1.00 73.40 302 BBB 1 
ATOM 2337 O O   . THR BBB 1 302 ? -10.096 4.145   22.642  1.00 70.21 302 BBB 1 
ATOM 2338 C CB  . THR BBB 1 302 ? -12.580 2.076   22.309  1.00 62.60 302 BBB 1 
ATOM 2339 O OG1 . THR BBB 1 302 ? -13.694 1.583   21.603  1.00 55.14 302 BBB 1 
ATOM 2340 C CG2 . THR BBB 1 302 ? -13.131 2.999   23.392  1.00 53.59 302 BBB 1 
ATOM 2341 N N   . TYR BBB 1 303 ? -9.355  2.119   22.069  1.00 86.47 303 BBB 1 
ATOM 2342 C CA  . TYR BBB 1 303 ? -8.061  2.225   22.752  1.00 88.14 303 BBB 1 
ATOM 2343 C C   . TYR BBB 1 303 ? -6.925  1.706   21.877  1.00 90.41 303 BBB 1 
ATOM 2344 O O   . TYR BBB 1 303 ? -7.073  0.697   21.188  1.00 89.86 303 BBB 1 
ATOM 2345 C CB  . TYR BBB 1 303 ? -8.089  1.461   24.081  1.00 84.74 303 BBB 1 
ATOM 2346 C CG  . TYR BBB 1 303 ? -9.142  1.958   25.050  1.00 76.99 303 BBB 1 
ATOM 2347 C CD1 . TYR BBB 1 303 ? -8.946  3.168   25.752  1.00 69.62 303 BBB 1 
ATOM 2348 C CD2 . TYR BBB 1 303 ? -10.338 1.234   25.227  1.00 67.82 303 BBB 1 
ATOM 2349 C CE1 . TYR BBB 1 303 ? -9.944  3.655   26.618  1.00 55.84 303 BBB 1 
ATOM 2350 C CE2 . TYR BBB 1 303 ? -11.337 1.718   26.093  1.00 58.08 303 BBB 1 
ATOM 2351 C CZ  . TYR BBB 1 303 ? -11.142 2.930   26.785  1.00 54.42 303 BBB 1 
ATOM 2352 O OH  . TYR BBB 1 303 ? -12.109 3.405   27.614  1.00 50.61 303 BBB 1 
ATOM 2353 N N   . TRP BBB 1 304 ? -5.772  2.392   21.946  1.00 93.59 304 BBB 1 
ATOM 2354 C CA  . TRP BBB 1 304 ? -4.537  1.988   21.289  1.00 94.65 304 BBB 1 
ATOM 2355 C C   . TRP BBB 1 304 ? -3.589  1.317   22.289  1.00 95.12 304 BBB 1 
ATOM 2356 O O   . TRP BBB 1 304 ? -3.348  1.850   23.370  1.00 94.14 304 BBB 1 
ATOM 2357 C CB  . TRP BBB 1 304 ? -3.890  3.202   20.626  1.00 94.51 304 BBB 1 
ATOM 2358 C CG  . TRP BBB 1 304 ? -4.656  3.717   19.440  1.00 94.54 304 BBB 1 
ATOM 2359 C CD1 . TRP BBB 1 304 ? -5.562  4.722   19.449  1.00 93.68 304 BBB 1 
ATOM 2360 C CD2 . TRP BBB 1 304 ? -4.612  3.232   18.064  1.00 94.72 304 BBB 1 
ATOM 2361 N NE1 . TRP BBB 1 304 ? -6.079  4.896   18.180  1.00 93.77 304 BBB 1 
ATOM 2362 C CE2 . TRP BBB 1 304 ? -5.524  4.004   17.286  1.00 94.40 304 BBB 1 
ATOM 2363 C CE3 . TRP BBB 1 304 ? -3.892  2.214   17.401  1.00 94.34 304 BBB 1 
ATOM 2364 C CZ2 . TRP BBB 1 304 ? -5.712  3.780   15.916  1.00 93.89 304 BBB 1 
ATOM 2365 C CZ3 . TRP BBB 1 304 ? -4.071  1.983   16.026  1.00 94.38 304 BBB 1 
ATOM 2366 C CH2 . TRP BBB 1 304 ? -4.977  2.763   15.281  1.00 94.01 304 BBB 1 
ATOM 2367 N N   . TYR BBB 1 305 ? -3.038  0.174   21.899  1.00 95.50 305 BBB 1 
ATOM 2368 C CA  . TYR BBB 1 305 ? -2.013  -0.562  22.636  1.00 95.59 305 BBB 1 
ATOM 2369 C C   . TYR BBB 1 305 ? -0.762  -0.764  21.771  1.00 96.46 305 BBB 1 
ATOM 2370 O O   . TYR BBB 1 305 ? -0.809  -0.608  20.551  1.00 96.44 305 BBB 1 
ATOM 2371 C CB  . TYR BBB 1 305 ? -2.599  -1.883  23.150  1.00 94.59 305 BBB 1 
ATOM 2372 C CG  . TYR BBB 1 305 ? -3.087  -2.833  22.067  1.00 94.00 305 BBB 1 
ATOM 2373 C CD1 . TYR BBB 1 305 ? -4.444  -2.847  21.682  1.00 92.71 305 BBB 1 
ATOM 2374 C CD2 . TYR BBB 1 305 ? -2.180  -3.714  21.452  1.00 92.37 305 BBB 1 
ATOM 2375 C CE1 . TYR BBB 1 305 ? -4.887  -3.740  20.685  1.00 91.32 305 BBB 1 
ATOM 2376 C CE2 . TYR BBB 1 305 ? -2.615  -4.602  20.453  1.00 91.19 305 BBB 1 
ATOM 2377 C CZ  . TYR BBB 1 305 ? -3.968  -4.620  20.073  1.00 90.59 305 BBB 1 
ATOM 2378 O OH  . TYR BBB 1 305 ? -4.374  -5.488  19.117  1.00 87.90 305 BBB 1 
ATOM 2379 N N   . ASP BBB 1 306 ? 0.368   -1.094  22.411  1.00 96.97 306 BBB 1 
ATOM 2380 C CA  . ASP BBB 1 306 ? 1.598   -1.468  21.710  1.00 97.14 306 BBB 1 
ATOM 2381 C C   . ASP BBB 1 306 ? 1.448   -2.869  21.110  1.00 96.92 306 BBB 1 
ATOM 2382 O O   . ASP BBB 1 306 ? 1.094   -3.825  21.803  1.00 95.57 306 BBB 1 
ATOM 2383 C CB  . ASP BBB 1 306 ? 2.807   -1.373  22.654  1.00 96.88 306 BBB 1 
ATOM 2384 C CG  . ASP BBB 1 306 ? 3.070   0.082   23.036  1.00 95.82 306 BBB 1 
ATOM 2385 O OD1 . ASP BBB 1 306 ? 3.144   0.917   22.111  1.00 93.07 306 BBB 1 
ATOM 2386 O OD2 . ASP BBB 1 306 ? 3.066   0.430   24.233  1.00 92.52 306 BBB 1 
ATOM 2387 N N   . GLY BBB 1 307 ? 1.666   -2.968  19.802  1.00 96.28 307 BBB 1 
ATOM 2388 C CA  . GLY BBB 1 307 ? 1.629   -4.220  19.069  1.00 95.94 307 BBB 1 
ATOM 2389 C C   . GLY BBB 1 307 ? 2.943   -4.994  19.171  1.00 96.45 307 BBB 1 
ATOM 2390 O O   . GLY BBB 1 307 ? 3.900   -4.566  19.815  1.00 95.83 307 BBB 1 
ATOM 2391 N N   . ALA BBB 1 308 ? 2.991   -6.145  18.516  1.00 96.12 308 BBB 1 
ATOM 2392 C CA  . ALA BBB 1 308 ? 4.117   -7.077  18.615  1.00 95.75 308 BBB 1 
ATOM 2393 C C   . ALA BBB 1 308 ? 5.220   -6.848  17.563  1.00 96.33 308 BBB 1 
ATOM 2394 O O   . ALA BBB 1 308 ? 6.221   -7.563  17.575  1.00 95.17 308 BBB 1 
ATOM 2395 C CB  . ALA BBB 1 308 ? 3.555   -8.502  18.549  1.00 94.11 308 BBB 1 
ATOM 2396 N N   . PHE BBB 1 309 ? 5.043   -5.917  16.627  1.00 96.25 309 BBB 1 
ATOM 2397 C CA  . PHE BBB 1 309 ? 6.070   -5.621  15.634  1.00 96.82 309 BBB 1 
ATOM 2398 C C   . PHE BBB 1 309 ? 7.074   -4.617  16.186  1.00 96.95 309 BBB 1 
ATOM 2399 O O   . PHE BBB 1 309 ? 6.707   -3.497  16.547  1.00 96.58 309 BBB 1 
ATOM 2400 C CB  . PHE BBB 1 309 ? 5.465   -5.133  14.316  1.00 96.79 309 BBB 1 
ATOM 2401 C CG  . PHE BBB 1 309 ? 6.480   -5.137  13.184  1.00 97.01 309 BBB 1 
ATOM 2402 C CD1 . PHE BBB 1 309 ? 7.215   -3.981  12.867  1.00 96.24 309 BBB 1 
ATOM 2403 C CD2 . PHE BBB 1 309 ? 6.734   -6.330  12.485  1.00 96.45 309 BBB 1 
ATOM 2404 C CE1 . PHE BBB 1 309 ? 8.202   -4.023  11.859  1.00 95.88 309 BBB 1 
ATOM 2405 C CE2 . PHE BBB 1 309 ? 7.720   -6.373  11.478  1.00 95.82 309 BBB 1 
ATOM 2406 C CZ  . PHE BBB 1 309 ? 8.456   -5.222  11.168  1.00 96.10 309 BBB 1 
ATOM 2407 N N   . GLU BBB 1 310 ? 8.346   -5.025  16.202  1.00 96.66 310 BBB 1 
ATOM 2408 C CA  . GLU BBB 1 310 ? 9.483   -4.174  16.535  1.00 96.41 310 BBB 1 
ATOM 2409 C C   . GLU BBB 1 310 ? 10.706  -4.679  15.765  1.00 95.86 310 BBB 1 
ATOM 2410 O O   . GLU BBB 1 310 ? 11.263  -5.728  16.091  1.00 93.59 310 BBB 1 
ATOM 2411 C CB  . GLU BBB 1 310 ? 9.722   -4.181  18.053  1.00 95.01 310 BBB 1 
ATOM 2412 C CG  . GLU BBB 1 310 ? 11.000  -3.416  18.432  1.00 91.76 310 BBB 1 
ATOM 2413 C CD  . GLU BBB 1 310 ? 11.165  -3.172  19.938  1.00 90.58 310 BBB 1 
ATOM 2414 O OE1 . GLU BBB 1 310 ? 12.193  -2.540  20.291  1.00 81.34 310 BBB 1 
ATOM 2415 O OE2 . GLU BBB 1 310 ? 10.269  -3.530  20.724  1.00 83.91 310 BBB 1 
ATOM 2416 N N   . HIS BBB 1 311 ? 11.130  -3.958  14.733  1.00 96.38 311 BBB 1 
ATOM 2417 C CA  . HIS BBB 1 311 ? 12.294  -4.339  13.934  1.00 95.54 311 BBB 1 
ATOM 2418 C C   . HIS BBB 1 311 ? 13.111  -3.129  13.493  1.00 95.87 311 BBB 1 
ATOM 2419 O O   . HIS BBB 1 311 ? 12.559  -2.091  13.131  1.00 95.01 311 BBB 1 
ATOM 2420 C CB  . HIS BBB 1 311 ? 11.864  -5.181  12.726  1.00 93.26 311 BBB 1 
ATOM 2421 C CG  . HIS BBB 1 311 ? 11.413  -6.564  13.115  1.00 84.61 311 BBB 1 
ATOM 2422 N ND1 . HIS BBB 1 311 ? 12.205  -7.549  13.656  1.00 72.82 311 BBB 1 
ATOM 2423 C CD2 . HIS BBB 1 311 ? 10.135  -7.052  13.084  1.00 72.86 311 BBB 1 
ATOM 2424 C CE1 . HIS BBB 1 311 ? 11.416  -8.595  13.961  1.00 70.69 311 BBB 1 
ATOM 2425 N NE2 . HIS BBB 1 311 ? 10.153  -8.346  13.617  1.00 71.88 311 BBB 1 
ATOM 2426 N N   . SER BBB 1 312 ? 14.433  -3.308  13.472  1.00 92.84 312 BBB 1 
ATOM 2427 C CA  . SER BBB 1 312 ? 15.353  -2.312  12.930  1.00 92.74 312 BBB 1 
ATOM 2428 C C   . SER BBB 1 312 ? 15.153  -2.134  11.426  1.00 92.54 312 BBB 1 
ATOM 2429 O O   . SER BBB 1 312 ? 14.885  -3.094  10.702  1.00 90.92 312 BBB 1 
ATOM 2430 C CB  . SER BBB 1 312 ? 16.807  -2.692  13.215  1.00 91.22 312 BBB 1 
ATOM 2431 O OG  . SER BBB 1 312 ? 16.997  -2.860  14.608  1.00 79.08 312 BBB 1 
ATOM 2432 N N   . ALA BBB 1 313 ? 15.331  -0.904  10.968  1.00 92.32 313 BBB 1 
ATOM 2433 C CA  . ALA BBB 1 313 ? 15.303  -0.525  9.568   1.00 92.52 313 BBB 1 
ATOM 2434 C C   . ALA BBB 1 313 ? 16.473  0.412   9.249   1.00 93.01 313 BBB 1 
ATOM 2435 O O   . ALA BBB 1 313 ? 17.065  1.009   10.151  1.00 91.67 313 BBB 1 
ATOM 2436 C CB  . ALA BBB 1 313 ? 13.938  0.113   9.278   1.00 91.90 313 BBB 1 
ATOM 2437 N N   . ILE BBB 1 314 ? 16.808  0.566   7.975   1.00 92.04 314 BBB 1 
ATOM 2438 C CA  . ILE BBB 1 314 ? 17.765  1.597   7.565   1.00 91.25 314 BBB 1 
ATOM 2439 C C   . ILE BBB 1 314 ? 17.206  2.997   7.884   1.00 91.21 314 BBB 1 
ATOM 2440 O O   . ILE BBB 1 314 ? 15.981  3.173   7.946   1.00 90.93 314 BBB 1 
ATOM 2441 C CB  . ILE BBB 1 314 ? 18.197  1.464   6.086   1.00 90.11 314 BBB 1 
ATOM 2442 C CG1 . ILE BBB 1 314 ? 17.073  1.839   5.098   1.00 86.97 314 BBB 1 
ATOM 2443 C CG2 . ILE BBB 1 314 ? 18.761  0.060   5.815   1.00 85.36 314 BBB 1 
ATOM 2444 C CD1 . ILE BBB 1 314 ? 17.515  1.872   3.630   1.00 84.93 314 BBB 1 
ATOM 2445 N N   . PRO BBB 1 315 ? 18.064  4.016   8.076   1.00 91.25 315 BBB 1 
ATOM 2446 C CA  . PRO BBB 1 315 ? 17.603  5.390   8.239   1.00 90.25 315 BBB 1 
ATOM 2447 C C   . PRO BBB 1 315 ? 16.615  5.796   7.139   1.00 89.90 315 BBB 1 
ATOM 2448 O O   . PRO BBB 1 315 ? 16.828  5.517   5.961   1.00 88.30 315 BBB 1 
ATOM 2449 C CB  . PRO BBB 1 315 ? 18.860  6.259   8.220   1.00 89.23 315 BBB 1 
ATOM 2450 C CG  . PRO BBB 1 315 ? 19.939  5.306   8.740   1.00 88.14 315 BBB 1 
ATOM 2451 C CD  . PRO BBB 1 315 ? 19.516  3.962   8.156   1.00 90.56 315 BBB 1 
ATOM 2452 N N   . ASP BBB 1 316 ? 15.525  6.442   7.560   1.00 89.15 316 BBB 1 
ATOM 2453 C CA  . ASP BBB 1 316 ? 14.442  6.938   6.699   1.00 89.50 316 BBB 1 
ATOM 2454 C C   . ASP BBB 1 316 ? 13.702  5.881   5.859   1.00 90.87 316 BBB 1 
ATOM 2455 O O   . ASP BBB 1 316 ? 12.904  6.245   4.990   1.00 88.24 316 BBB 1 
ATOM 2456 C CB  . ASP BBB 1 316 ? 14.913  8.160   5.904   1.00 86.81 316 BBB 1 
ATOM 2457 C CG  . ASP BBB 1 316 ? 15.405  9.285   6.829   1.00 82.21 316 BBB 1 
ATOM 2458 O OD1 . ASP BBB 1 316 ? 14.832  9.427   7.951   1.00 77.57 316 BBB 1 
ATOM 2459 O OD2 . ASP BBB 1 316 ? 16.321  10.017  6.409   1.00 75.41 316 BBB 1 
ATOM 2460 N N   . SER BBB 1 317 ? 13.882  4.586   6.177   1.00 89.75 317 BBB 1 
ATOM 2461 C CA  . SER BBB 1 317 ? 13.071  3.519   5.587   1.00 91.09 317 BBB 1 
ATOM 2462 C C   . SER BBB 1 317 ? 11.590  3.858   5.692   1.00 91.80 317 BBB 1 
ATOM 2463 O O   . SER BBB 1 317 ? 11.079  4.183   6.768   1.00 90.69 317 BBB 1 
ATOM 2464 C CB  . SER BBB 1 317 ? 13.317  2.171   6.265   1.00 90.86 317 BBB 1 
ATOM 2465 O OG  . SER BBB 1 317 ? 12.498  1.165   5.687   1.00 88.46 317 BBB 1 
ATOM 2466 N N   . GLN BBB 1 318 ? 10.899  3.759   4.571   1.00 92.68 318 BBB 1 
ATOM 2467 C CA  . GLN BBB 1 318 ? 9.445   3.824   4.547   1.00 93.41 318 BBB 1 
ATOM 2468 C C   . GLN BBB 1 318 ? 8.870   2.455   4.913   1.00 94.38 318 BBB 1 
ATOM 2469 O O   . GLN BBB 1 318 ? 9.597   1.466   5.032   1.00 93.56 318 BBB 1 
ATOM 2470 C CB  . GLN BBB 1 318 ? 8.947   4.360   3.198   1.00 92.75 318 BBB 1 
ATOM 2471 C CG  . GLN BBB 1 318 ? 9.545   5.728   2.817   1.00 89.84 318 BBB 1 
ATOM 2472 C CD  . GLN BBB 1 318 ? 9.321   6.804   3.878   1.00 86.32 318 BBB 1 
ATOM 2473 O OE1 . GLN BBB 1 318 ? 8.236   7.334   4.062   1.00 77.50 318 BBB 1 
ATOM 2474 N NE2 . GLN BBB 1 318 ? 10.348  7.186   4.617   1.00 75.21 318 BBB 1 
ATOM 2475 N N   . VAL BBB 1 319 ? 7.557   2.410   5.103   1.00 95.12 319 BBB 1 
ATOM 2476 C CA  . VAL BBB 1 319 ? 6.840   1.198   5.491   1.00 96.29 319 BBB 1 
ATOM 2477 C C   . VAL BBB 1 319 ? 5.549   1.083   4.691   1.00 96.54 319 BBB 1 
ATOM 2478 O O   . VAL BBB 1 319 ? 4.861   2.080   4.475   1.00 95.80 319 BBB 1 
ATOM 2479 C CB  . VAL BBB 1 319 ? 6.628   1.171   7.018   1.00 95.43 319 BBB 1 
ATOM 2480 C CG1 . VAL BBB 1 319 ? 5.883   2.388   7.575   1.00 90.52 319 BBB 1 
ATOM 2481 C CG2 . VAL BBB 1 319 ? 5.910   -0.095  7.478   1.00 89.80 319 BBB 1 
ATOM 2482 N N   . ALA BBB 1 320 ? 5.222   -0.126  4.253   1.00 96.83 320 BBB 1 
ATOM 2483 C CA  . ALA BBB 1 320 ? 3.916   -0.459  3.694   1.00 96.83 320 BBB 1 
ATOM 2484 C C   . ALA BBB 1 320 ? 3.346   -1.687  4.407   1.00 96.69 320 BBB 1 
ATOM 2485 O O   . ALA BBB 1 320 ? 4.091   -2.586  4.782   1.00 96.45 320 BBB 1 
ATOM 2486 C CB  . ALA BBB 1 320 ? 4.030   -0.667  2.184   1.00 96.85 320 BBB 1 
ATOM 2487 N N   . ALA BBB 1 321 ? 2.031   -1.720  4.600   1.00 96.87 321 BBB 1 
ATOM 2488 C CA  . ALA BBB 1 321 ? 1.332   -2.793  5.294   1.00 96.59 321 BBB 1 
ATOM 2489 C C   . ALA BBB 1 321 ? 0.066   -3.196  4.537   1.00 95.79 321 BBB 1 
ATOM 2490 O O   . ALA BBB 1 321 ? -0.689  -2.334  4.088   1.00 94.80 321 BBB 1 
ATOM 2491 C CB  . ALA BBB 1 321 ? 1.003   -2.338  6.720   1.00 96.50 321 BBB 1 
ATOM 2492 N N   . VAL BBB 1 322 ? -0.177  -4.501  4.438   1.00 95.23 322 BBB 1 
ATOM 2493 C CA  . VAL BBB 1 322 ? -1.424  -5.062  3.899   1.00 94.39 322 BBB 1 
ATOM 2494 C C   . VAL BBB 1 322 ? -1.877  -6.243  4.752   1.00 93.62 322 BBB 1 
ATOM 2495 O O   . VAL BBB 1 322 ? -1.046  -6.984  5.277   1.00 92.58 322 BBB 1 
ATOM 2496 C CB  . VAL BBB 1 322 ? -1.298  -5.489  2.420   1.00 93.68 322 BBB 1 
ATOM 2497 C CG1 . VAL BBB 1 322 ? -1.079  -4.281  1.507   1.00 90.49 322 BBB 1 
ATOM 2498 C CG2 . VAL BBB 1 322 ? -0.181  -6.508  2.159   1.00 90.75 322 BBB 1 
ATOM 2499 N N   . ASP BBB 1 323 ? -3.182  -6.451  4.866   1.00 91.30 323 BBB 1 
ATOM 2500 C CA  . ASP BBB 1 323 ? -3.730  -7.737  5.296   1.00 89.34 323 BBB 1 
ATOM 2501 C C   . ASP BBB 1 323 ? -3.968  -8.612  4.063   1.00 87.24 323 BBB 1 
ATOM 2502 O O   . ASP BBB 1 323 ? -4.839  -8.328  3.244   1.00 84.03 323 BBB 1 
ATOM 2503 C CB  . ASP BBB 1 323 ? -5.009  -7.571  6.120   1.00 87.04 323 BBB 1 
ATOM 2504 C CG  . ASP BBB 1 323 ? -5.567  -8.941  6.543   1.00 83.42 323 BBB 1 
ATOM 2505 O OD1 . ASP BBB 1 323 ? -4.754  -9.861  6.800   1.00 79.59 323 BBB 1 
ATOM 2506 O OD2 . ASP BBB 1 323 ? -6.806  -9.088  6.601   1.00 79.09 323 BBB 1 
ATOM 2507 N N   . TRP BBB 1 324 ? -3.172  -9.663  3.929   1.00 88.63 324 BBB 1 
ATOM 2508 C CA  . TRP BBB 1 324 ? -3.294  -10.670 2.881   1.00 86.49 324 BBB 1 
ATOM 2509 C C   . TRP BBB 1 324 ? -3.980  -11.941 3.401   1.00 82.38 324 BBB 1 
ATOM 2510 O O   . TRP BBB 1 324 ? -3.635  -13.069 3.053   1.00 73.44 324 BBB 1 
ATOM 2511 C CB  . TRP BBB 1 324 ? -1.922  -10.909 2.243   1.00 84.98 324 BBB 1 
ATOM 2512 C CG  . TRP BBB 1 324 ? -1.934  -11.680 0.966   1.00 82.86 324 BBB 1 
ATOM 2513 C CD1 . TRP BBB 1 324 ? -2.841  -11.558 -0.033  1.00 78.38 324 BBB 1 
ATOM 2514 C CD2 . TRP BBB 1 324 ? -0.993  -12.708 0.531   1.00 82.23 324 BBB 1 
ATOM 2515 N NE1 . TRP BBB 1 324 ? -2.529  -12.433 -1.051  1.00 76.51 324 BBB 1 
ATOM 2516 C CE2 . TRP BBB 1 324 ? -1.393  -13.159 -0.759  1.00 79.70 324 BBB 1 
ATOM 2517 C CE3 . TRP BBB 1 324 ? 0.162   -13.290 1.097   1.00 75.05 324 BBB 1 
ATOM 2518 C CZ2 . TRP BBB 1 324 ? -0.676  -14.139 -1.460  1.00 76.99 324 BBB 1 
ATOM 2519 C CZ3 . TRP BBB 1 324 ? 0.886   -14.272 0.401   1.00 73.47 324 BBB 1 
ATOM 2520 C CH2 . TRP BBB 1 324 ? 0.474   -14.692 -0.876  1.00 73.47 324 BBB 1 
ATOM 2521 N N   . GLY BBB 1 325 ? -4.934  -11.752 4.312   1.00 79.58 325 BBB 1 
ATOM 2522 C CA  . GLY BBB 1 325 ? -5.774  -12.811 4.845   1.00 75.80 325 BBB 1 
ATOM 2523 C C   . GLY BBB 1 325 ? -6.963  -13.133 3.938   1.00 73.94 325 BBB 1 
ATOM 2524 O O   . GLY BBB 1 325 ? -7.353  -12.351 3.074   1.00 67.61 325 BBB 1 
ATOM 2525 N N   . ASN BBB 1 326 ? -7.563  -14.304 4.173   1.00 72.51 326 BBB 1 
ATOM 2526 C CA  . ASN BBB 1 326 ? -8.808  -14.698 3.531   1.00 68.31 326 BBB 1 
ATOM 2527 C C   . ASN BBB 1 326 ? -9.841  -15.100 4.600   1.00 66.13 326 BBB 1 
ATOM 2528 O O   . ASN BBB 1 326 ? -9.570  -15.951 5.454   1.00 58.26 326 BBB 1 
ATOM 2529 C CB  . ASN BBB 1 326 ? -8.525  -15.813 2.505   1.00 62.75 326 BBB 1 
ATOM 2530 C CG  . ASN BBB 1 326 ? -9.731  -16.130 1.634   1.00 55.69 326 BBB 1 
ATOM 2531 O OD1 . ASN BBB 1 326 ? -10.783 -15.516 1.700   1.00 50.63 326 BBB 1 
ATOM 2532 N ND2 . ASN BBB 1 326 ? -9.624  -17.121 0.781   1.00 50.45 326 BBB 1 
ATOM 2533 N N   . GLY BBB 1 327 ? -11.020 -14.486 4.557   1.00 61.58 327 BBB 1 
ATOM 2534 C CA  . GLY BBB 1 327 ? -12.087 -14.725 5.528   1.00 59.90 327 BBB 1 
ATOM 2535 C C   . GLY BBB 1 327 ? -11.710 -14.313 6.956   1.00 61.22 327 BBB 1 
ATOM 2536 O O   . GLY BBB 1 327 ? -11.300 -13.186 7.195   1.00 57.03 327 BBB 1 
ATOM 2537 N N   . GLY BBB 1 328 ? -11.879 -15.228 7.916   1.00 62.02 328 BBB 1 
ATOM 2538 C CA  . GLY BBB 1 328 ? -11.627 -14.966 9.343   1.00 61.58 328 BBB 1 
ATOM 2539 C C   . GLY BBB 1 328 ? -10.166 -15.102 9.790   1.00 64.25 328 BBB 1 
ATOM 2540 O O   . GLY BBB 1 328 ? -9.898  -15.001 10.983  1.00 60.92 328 BBB 1 
ATOM 2541 N N   . VAL BBB 1 329 ? -9.237  -15.374 8.877   1.00 69.95 329 BBB 1 
ATOM 2542 C CA  . VAL BBB 1 329 ? -7.807  -15.525 9.178   1.00 71.78 329 BBB 1 
ATOM 2543 C C   . VAL BBB 1 329 ? -7.050  -14.354 8.569   1.00 74.54 329 BBB 1 
ATOM 2544 O O   . VAL BBB 1 329 ? -6.940  -14.253 7.348   1.00 72.01 329 BBB 1 
ATOM 2545 C CB  . VAL BBB 1 329 ? -7.247  -16.869 8.677   1.00 67.33 329 BBB 1 
ATOM 2546 C CG1 . VAL BBB 1 329 ? -5.769  -17.033 9.076   1.00 60.54 329 BBB 1 
ATOM 2547 C CG2 . VAL BBB 1 329 ? -8.023  -18.053 9.274   1.00 61.13 329 BBB 1 
ATOM 2548 N N   . PHE BBB 1 330 ? -6.508  -13.492 9.418   1.00 79.28 330 BBB 1 
ATOM 2549 C CA  . PHE BBB 1 330 ? -5.669  -12.384 8.977   1.00 80.64 330 BBB 1 
ATOM 2550 C C   . PHE BBB 1 330 ? -4.215  -12.825 8.767   1.00 81.92 330 BBB 1 
ATOM 2551 O O   . PHE BBB 1 330 ? -3.704  -13.712 9.453   1.00 79.77 330 BBB 1 
ATOM 2552 C CB  . PHE BBB 1 330 ? -5.803  -11.204 9.947   1.00 77.22 330 BBB 1 
ATOM 2553 C CG  . PHE BBB 1 330 ? -5.228  -11.440 11.330  1.00 76.29 330 BBB 1 
ATOM 2554 C CD1 . PHE BBB 1 330 ? -6.013  -12.031 12.341  1.00 72.16 330 BBB 1 
ATOM 2555 C CD2 . PHE BBB 1 330 ? -3.914  -11.039 11.615  1.00 72.77 330 BBB 1 
ATOM 2556 C CE1 . PHE BBB 1 330 ? -5.483  -12.209 13.630  1.00 67.52 330 BBB 1 
ATOM 2557 C CE2 . PHE BBB 1 330 ? -3.382  -11.217 12.903  1.00 68.09 330 BBB 1 
ATOM 2558 C CZ  . PHE BBB 1 330 ? -4.168  -11.797 13.915  1.00 68.28 330 BBB 1 
ATOM 2559 N N   . ASN BBB 1 331 ? -3.548  -12.203 7.805   1.00 86.19 331 BBB 1 
ATOM 2560 C CA  . ASN BBB 1 331 ? -2.161  -12.461 7.439   1.00 87.79 331 BBB 1 
ATOM 2561 C C   . ASN BBB 1 331 ? -1.493  -11.134 7.072   1.00 89.53 331 BBB 1 
ATOM 2562 O O   . ASN BBB 1 331 ? -1.406  -10.760 5.900   1.00 88.71 331 BBB 1 
ATOM 2563 C CB  . ASN BBB 1 331 ? -2.150  -13.479 6.299   1.00 84.59 331 BBB 1 
ATOM 2564 C CG  . ASN BBB 1 331 ? -0.771  -13.809 5.771   1.00 77.79 331 BBB 1 
ATOM 2565 O OD1 . ASN BBB 1 331 ? 0.273   -13.548 6.349   1.00 72.40 331 BBB 1 
ATOM 2566 N ND2 . ASN BBB 1 331 ? -0.725  -14.431 4.616   1.00 71.08 331 BBB 1 
ATOM 2567 N N   . ILE BBB 1 332 ? -1.048  -10.419 8.080   1.00 90.71 332 BBB 1 
ATOM 2568 C CA  . ILE BBB 1 332 ? -0.441  -9.107  7.865   1.00 92.29 332 BBB 1 
ATOM 2569 C C   . ILE BBB 1 332 ? 0.933   -9.284  7.224   1.00 92.70 332 BBB 1 
ATOM 2570 O O   . ILE BBB 1 332 ? 1.762   -10.063 7.704   1.00 92.23 332 BBB 1 
ATOM 2571 C CB  . ILE BBB 1 332 ? -0.369  -8.271  9.155   1.00 92.32 332 BBB 1 
ATOM 2572 C CG1 . ILE BBB 1 332 ? -1.749  -8.170  9.841   1.00 90.41 332 BBB 1 
ATOM 2573 C CG2 . ILE BBB 1 332 ? 0.166   -6.868  8.820   1.00 90.29 332 BBB 1 
ATOM 2574 C CD1 . ILE BBB 1 332 ? -1.716  -7.477  11.207  1.00 85.72 332 BBB 1 
ATOM 2575 N N   . ARG BBB 1 333 ? 1.172   -8.528  6.159   1.00 95.16 333 BBB 1 
ATOM 2576 C CA  . ARG BBB 1 333 ? 2.473   -8.378  5.505   1.00 95.50 333 BBB 1 
ATOM 2577 C C   . ARG BBB 1 333 ? 2.957   -6.946  5.660   1.00 96.40 333 BBB 1 
ATOM 2578 O O   . ARG BBB 1 333 ? 2.200   -6.002  5.425   1.00 95.95 333 BBB 1 
ATOM 2579 C CB  . ARG BBB 1 333 ? 2.388   -8.762  4.021   1.00 94.32 333 BBB 1 
ATOM 2580 C CG  . ARG BBB 1 333 ? 1.825   -10.167 3.760   1.00 90.46 333 BBB 1 
ATOM 2581 C CD  . ARG BBB 1 333 ? 2.680   -11.240 4.417   1.00 87.29 333 BBB 1 
ATOM 2582 N NE  . ARG BBB 1 333 ? 2.158   -12.578 4.119   1.00 83.98 333 BBB 1 
ATOM 2583 C CZ  . ARG BBB 1 333 ? 2.884   -13.671 3.953   1.00 81.31 333 BBB 1 
ATOM 2584 N NH1 . ARG BBB 1 333 ? 4.178   -13.676 4.069   1.00 73.13 333 BBB 1 
ATOM 2585 N NH2 . ARG BBB 1 333 ? 2.305   -14.789 3.661   1.00 73.30 333 BBB 1 
ATOM 2586 N N   . LEU BBB 1 334 ? 4.216   -6.825  6.052   1.00 96.06 334 BBB 1 
ATOM 2587 C CA  . LEU BBB 1 334 ? 4.892   -5.550  6.232   1.00 96.66 334 BBB 1 
ATOM 2588 C C   . LEU BBB 1 334 ? 6.148   -5.510  5.365   1.00 96.92 334 BBB 1 
ATOM 2589 O O   . LEU BBB 1 334 ? 6.922   -6.465  5.353   1.00 96.14 334 BBB 1 
ATOM 2590 C CB  . LEU BBB 1 334 ? 5.226   -5.374  7.717   1.00 95.75 334 BBB 1 
ATOM 2591 C CG  . LEU BBB 1 334 ? 5.540   -3.917  8.082   1.00 89.97 334 BBB 1 
ATOM 2592 C CD1 . LEU BBB 1 334 ? 4.250   -3.109  8.217   1.00 85.10 334 BBB 1 
ATOM 2593 C CD2 . LEU BBB 1 334 ? 6.250   -3.856  9.425   1.00 85.07 334 BBB 1 
ATOM 2594 N N   . TYR BBB 1 335 ? 6.366   -4.392  4.689   1.00 96.27 335 BBB 1 
ATOM 2595 C CA  . TYR BBB 1 335 ? 7.495   -4.179  3.791   1.00 96.28 335 BBB 1 
ATOM 2596 C C   . TYR BBB 1 335 ? 8.323   -2.991  4.263   1.00 96.51 335 BBB 1 
ATOM 2597 O O   . TYR BBB 1 335 ? 7.808   -1.880  4.382   1.00 96.00 335 BBB 1 
ATOM 2598 C CB  . TYR BBB 1 335 ? 6.990   -3.995  2.361   1.00 95.89 335 BBB 1 
ATOM 2599 C CG  . TYR BBB 1 335 ? 6.180   -5.175  1.874   1.00 95.55 335 BBB 1 
ATOM 2600 C CD1 . TYR BBB 1 335 ? 6.832   -6.319  1.378   1.00 94.28 335 BBB 1 
ATOM 2601 C CD2 . TYR BBB 1 335 ? 4.773   -5.156  1.982   1.00 94.40 335 BBB 1 
ATOM 2602 C CE1 . TYR BBB 1 335 ? 6.083   -7.444  0.991   1.00 93.72 335 BBB 1 
ATOM 2603 C CE2 . TYR BBB 1 335 ? 4.023   -6.282  1.598   1.00 93.69 335 BBB 1 
ATOM 2604 C CZ  . TYR BBB 1 335 ? 4.680   -7.428  1.104   1.00 93.69 335 BBB 1 
ATOM 2605 O OH  . TYR BBB 1 335 ? 3.956   -8.521  0.755   1.00 92.62 335 BBB 1 
ATOM 2606 N N   . ILE BBB 1 336 ? 9.605   -3.244  4.551   1.00 94.92 336 BBB 1 
ATOM 2607 C CA  . ILE BBB 1 336 ? 10.570  -2.243  5.026   1.00 95.05 336 BBB 1 
ATOM 2608 C C   . ILE BBB 1 336 ? 11.947  -2.497  4.401   1.00 94.22 336 BBB 1 
ATOM 2609 O O   . ILE BBB 1 336 ? 12.273  -3.620  4.025   1.00 93.41 336 BBB 1 
ATOM 2610 C CB  . ILE BBB 1 336 ? 10.673  -2.233  6.574   1.00 95.01 336 BBB 1 
ATOM 2611 C CG1 . ILE BBB 1 336 ? 11.175  -3.576  7.156   1.00 93.04 336 BBB 1 
ATOM 2612 C CG2 . ILE BBB 1 336 ? 9.334   -1.825  7.204   1.00 92.08 336 BBB 1 
ATOM 2613 C CD1 . ILE BBB 1 336 ? 11.438  -3.556  8.675   1.00 91.14 336 BBB 1 
ATOM 2614 N N   . GLN BBB 1 337 ? 12.796  -1.473  4.354   1.00 92.20 337 BBB 1 
ATOM 2615 C CA  . GLN BBB 1 337 ? 14.223  -1.670  4.099   1.00 91.89 337 BBB 1 
ATOM 2616 C C   . GLN BBB 1 337 ? 14.932  -1.877  5.444   1.00 91.08 337 BBB 1 
ATOM 2617 O O   . GLN BBB 1 337 ? 15.188  -0.916  6.166   1.00 90.24 337 BBB 1 
ATOM 2618 C CB  . GLN BBB 1 337 ? 14.804  -0.487  3.320   1.00 91.61 337 BBB 1 
ATOM 2619 C CG  . GLN BBB 1 337 ? 14.243  -0.387  1.898   1.00 90.30 337 BBB 1 
ATOM 2620 C CD  . GLN BBB 1 337 ? 14.814  0.812   1.163   1.00 91.05 337 BBB 1 
ATOM 2621 O OE1 . GLN BBB 1 337 ? 14.500  1.957   1.457   1.00 86.11 337 BBB 1 
ATOM 2622 N NE2 . GLN BBB 1 337 ? 15.678  0.609   0.194   1.00 84.62 337 BBB 1 
ATOM 2623 N N   . ASP BBB 1 338 ? 15.232  -3.119  5.806   1.00 90.84 338 BBB 1 
ATOM 2624 C CA  . ASP BBB 1 338 ? 15.870  -3.440  7.095   1.00 89.30 338 BBB 1 
ATOM 2625 C C   . ASP BBB 1 338 ? 17.396  -3.599  7.018   1.00 88.52 338 BBB 1 
ATOM 2626 O O   . ASP BBB 1 338 ? 18.047  -3.870  8.021   1.00 83.15 338 BBB 1 
ATOM 2627 C CB  . ASP BBB 1 338 ? 15.173  -4.641  7.748   1.00 85.94 338 BBB 1 
ATOM 2628 C CG  . ASP BBB 1 338 ? 15.350  -5.959  7.004   1.00 86.56 338 BBB 1 
ATOM 2629 O OD1 . ASP BBB 1 338 ? 16.147  -6.058  6.045   1.00 81.27 338 BBB 1 
ATOM 2630 O OD2 . ASP BBB 1 338 ? 14.676  -6.930  7.413   1.00 83.59 338 BBB 1 
ATOM 2631 N N   . GLY BBB 1 339 ? 17.973  -3.414  5.835   1.00 84.34 339 BBB 1 
ATOM 2632 C CA  . GLY BBB 1 339 ? 19.412  -3.510  5.597   1.00 82.46 339 BBB 1 
ATOM 2633 C C   . GLY BBB 1 339 ? 19.951  -4.935  5.531   1.00 83.50 339 BBB 1 
ATOM 2634 O O   . GLY BBB 1 339 ? 21.155  -5.112  5.351   1.00 80.41 339 BBB 1 
ATOM 2635 N N   . ALA BBB 1 340 ? 19.106  -5.953  5.636   1.00 82.39 340 BBB 1 
ATOM 2636 C CA  . ALA BBB 1 340 ? 19.550  -7.347  5.588   1.00 80.42 340 BBB 1 
ATOM 2637 C C   . ALA BBB 1 340 ? 20.105  -7.764  4.219   1.00 80.34 340 BBB 1 
ATOM 2638 O O   . ALA BBB 1 340 ? 20.939  -8.663  4.144   1.00 76.56 340 BBB 1 
ATOM 2639 C CB  . ALA BBB 1 340 ? 18.380  -8.237  5.991   1.00 78.46 340 BBB 1 
ATOM 2640 N N   . PHE BBB 1 341 ? 19.671  -7.105  3.157   1.00 82.25 341 BBB 1 
ATOM 2641 C CA  . PHE BBB 1 341 ? 20.186  -7.291  1.808   1.00 80.44 341 BBB 1 
ATOM 2642 C C   . PHE BBB 1 341 ? 20.318  -5.943  1.089   1.00 79.61 341 BBB 1 
ATOM 2643 O O   . PHE BBB 1 341 ? 19.468  -5.548  0.291   1.00 74.46 341 BBB 1 
ATOM 2644 C CB  . PHE BBB 1 341 ? 19.310  -8.299  1.052   1.00 77.17 341 BBB 1 
ATOM 2645 C CG  . PHE BBB 1 341 ? 19.972  -8.820  -0.204  1.00 74.41 341 BBB 1 
ATOM 2646 C CD1 . PHE BBB 1 341 ? 19.695  -8.240  -1.454  1.00 70.88 341 BBB 1 
ATOM 2647 C CD2 . PHE BBB 1 341 ? 20.890  -9.883  -0.118  1.00 69.81 341 BBB 1 
ATOM 2648 C CE1 . PHE BBB 1 341 ? 20.329  -8.721  -2.611  1.00 66.33 341 BBB 1 
ATOM 2649 C CE2 . PHE BBB 1 341 ? 21.525  -10.364 -1.276  1.00 66.66 341 BBB 1 
ATOM 2650 C CZ  . PHE BBB 1 341 ? 21.245  -9.784  -2.525  1.00 66.96 341 BBB 1 
ATOM 2651 N N   . LYS BBB 1 342 ? 21.409  -5.218  1.394   1.00 78.68 342 BBB 1 
ATOM 2652 C CA  . LYS BBB 1 342 ? 21.719  -3.904  0.806   1.00 79.41 342 BBB 1 
ATOM 2653 C C   . LYS BBB 1 342 ? 20.524  -2.944  0.925   1.00 82.32 342 BBB 1 
ATOM 2654 O O   . LYS BBB 1 342 ? 20.024  -2.737  2.032   1.00 78.41 342 BBB 1 
ATOM 2655 C CB  . LYS BBB 1 342 ? 22.254  -4.088  -0.633  1.00 75.01 342 BBB 1 
ATOM 2656 C CG  . LYS BBB 1 342 ? 23.483  -5.011  -0.734  1.00 72.00 342 BBB 1 
ATOM 2657 C CD  . LYS BBB 1 342 ? 23.903  -5.209  -2.195  1.00 67.08 342 BBB 1 
ATOM 2658 C CE  . LYS BBB 1 342 ? 25.085  -6.177  -2.283  1.00 63.10 342 BBB 1 
ATOM 2659 N NZ  . LYS BBB 1 342 ? 25.493  -6.440  -3.683  1.00 55.21 342 BBB 1 
ATOM 2660 N N   . ASN BBB 1 343 ? 20.041  -2.373  -0.180  1.00 84.02 343 BBB 1 
ATOM 2661 C CA  . ASN BBB 1 343 ? 18.858  -1.508  -0.230  1.00 85.01 343 BBB 1 
ATOM 2662 C C   . ASN BBB 1 343 ? 17.554  -2.279  -0.508  1.00 87.00 343 BBB 1 
ATOM 2663 O O   . ASN BBB 1 343 ? 16.520  -1.661  -0.766  1.00 84.81 343 BBB 1 
ATOM 2664 C CB  . ASN BBB 1 343 ? 19.086  -0.411  -1.282  1.00 82.15 343 BBB 1 
ATOM 2665 C CG  . ASN BBB 1 343 ? 20.314  0.439   -1.035  1.00 78.41 343 BBB 1 
ATOM 2666 O OD1 . ASN BBB 1 343 ? 20.797  0.608   0.074   1.00 72.08 343 BBB 1 
ATOM 2667 N ND2 . ASN BBB 1 343 ? 20.866  0.998   -2.084  1.00 70.69 343 BBB 1 
ATOM 2668 N N   . GLY BBB 1 344 ? 17.594  -3.610  -0.492  1.00 86.76 344 BBB 1 
ATOM 2669 C CA  . GLY BBB 1 344 ? 16.437  -4.455  -0.758  1.00 87.59 344 BBB 1 
ATOM 2670 C C   . GLY BBB 1 344 ? 15.311  -4.246  0.254   1.00 89.66 344 BBB 1 
ATOM 2671 O O   . GLY BBB 1 344 ? 15.545  -3.922  1.420   1.00 89.44 344 BBB 1 
ATOM 2672 N N   . ILE BBB 1 345 ? 14.080  -4.446  -0.202  1.00 89.82 345 BBB 1 
ATOM 2673 C CA  . ILE BBB 1 345 ? 12.884  -4.370  0.637   1.00 91.41 345 BBB 1 
ATOM 2674 C C   . ILE BBB 1 345 ? 12.595  -5.763  1.187   1.00 90.90 345 BBB 1 
ATOM 2675 O O   . ILE BBB 1 345 ? 12.318  -6.689  0.427   1.00 89.68 345 BBB 1 
ATOM 2676 C CB  . ILE BBB 1 345 ? 11.694  -3.786  -0.148  1.00 92.29 345 BBB 1 
ATOM 2677 C CG1 . ILE BBB 1 345 ? 12.003  -2.337  -0.587  1.00 91.35 345 BBB 1 
ATOM 2678 C CG2 . ILE BBB 1 345 ? 10.411  -3.825  0.707   1.00 91.21 345 BBB 1 
ATOM 2679 C CD1 . ILE BBB 1 345 ? 11.023  -1.803  -1.636  1.00 88.51 345 BBB 1 
ATOM 2680 N N   . SER BBB 1 346 ? 12.633  -5.898  2.513   1.00 92.07 346 BBB 1 
ATOM 2681 C CA  . SER BBB 1 346 ? 12.327  -7.145  3.207   1.00 92.67 346 BBB 1 
ATOM 2682 C C   . SER BBB 1 346 ? 10.835  -7.262  3.486   1.00 93.36 346 BBB 1 
ATOM 2683 O O   . SER BBB 1 346 ? 10.190  -6.282  3.871   1.00 93.38 346 BBB 1 
ATOM 2684 C CB  . SER BBB 1 346 ? 13.092  -7.232  4.524   1.00 91.64 346 BBB 1 
ATOM 2685 O OG  . SER BBB 1 346 ? 14.486  -7.190  4.320   1.00 79.38 346 BBB 1 
ATOM 2686 N N   . GLU BBB 1 347 ? 10.305  -8.468  3.364   1.00 93.24 347 BBB 1 
ATOM 2687 C CA  . GLU BBB 1 347 ? 8.956   -8.811  3.815   1.00 93.13 347 BBB 1 
ATOM 2688 C C   . GLU BBB 1 347 ? 8.990   -9.396  5.226   1.00 92.87 347 BBB 1 
ATOM 2689 O O   . GLU BBB 1 347 ? 9.760   -10.306 5.525   1.00 92.31 347 BBB 1 
ATOM 2690 C CB  . GLU BBB 1 347 ? 8.275   -9.791  2.846   1.00 92.27 347 BBB 1 
ATOM 2691 C CG  . GLU BBB 1 347 ? 6.819   -10.081 3.227   1.00 90.72 347 BBB 1 
ATOM 2692 C CD  . GLU BBB 1 347 ? 6.183   -11.196 2.391   1.00 90.89 347 BBB 1 
ATOM 2693 O OE1 . GLU BBB 1 347 ? 6.397   -12.378 2.746   1.00 84.71 347 BBB 1 
ATOM 2694 O OE2 . GLU BBB 1 347 ? 5.422   -10.885 1.459   1.00 86.32 347 BBB 1 
ATOM 2695 N N   . TRP BBB 1 348 ? 8.080   -8.925  6.071   1.00 94.96 348 BBB 1 
ATOM 2696 C CA  . TRP BBB 1 348 ? 7.753   -9.496  7.370   1.00 95.03 348 BBB 1 
ATOM 2697 C C   . TRP BBB 1 348 ? 6.291   -9.935  7.391   1.00 94.74 348 BBB 1 
ATOM 2698 O O   . TRP BBB 1 348 ? 5.412   -9.221  6.921   1.00 93.65 348 BBB 1 
ATOM 2699 C CB  . TRP BBB 1 348 ? 8.068   -8.488  8.467   1.00 94.90 348 BBB 1 
ATOM 2700 C CG  . TRP BBB 1 348 ? 9.529   -8.229  8.644   1.00 94.24 348 BBB 1 
ATOM 2701 C CD1 . TRP BBB 1 348 ? 10.268  -7.323  7.963   1.00 90.90 348 BBB 1 
ATOM 2702 C CD2 . TRP BBB 1 348 ? 10.455  -8.923  9.527   1.00 92.63 348 BBB 1 
ATOM 2703 N NE1 . TRP BBB 1 348 ? 11.587  -7.405  8.364   1.00 89.27 348 BBB 1 
ATOM 2704 C CE2 . TRP BBB 1 348 ? 11.761  -8.376  9.330   1.00 91.31 348 BBB 1 
ATOM 2705 C CE3 . TRP BBB 1 348 ? 10.328  -9.961  10.469  1.00 88.99 348 BBB 1 
ATOM 2706 C CZ2 . TRP BBB 1 348 ? 12.880  -8.839  10.033  1.00 89.75 348 BBB 1 
ATOM 2707 C CZ3 . TRP BBB 1 348 ? 11.446  -10.430 11.186  1.00 87.56 348 BBB 1 
ATOM 2708 C CH2 . TRP BBB 1 348 ? 12.721  -9.870  10.970  1.00 87.10 348 BBB 1 
ATOM 2709 N N   . ALA BBB 1 349 ? 6.036   -11.111 7.943   1.00 94.42 349 BBB 1 
ATOM 2710 C CA  . ALA BBB 1 349 ? 4.724   -11.736 7.967   1.00 93.70 349 BBB 1 
ATOM 2711 C C   . ALA BBB 1 349 ? 4.307   -12.081 9.394   1.00 93.88 349 BBB 1 
ATOM 2712 O O   . ALA BBB 1 349 ? 5.078   -12.691 10.140  1.00 92.85 349 BBB 1 
ATOM 2713 C CB  . ALA BBB 1 349 ? 4.767   -12.978 7.075   1.00 91.84 349 BBB 1 
ATOM 2714 N N   . TRP BBB 1 350 ? 3.068   -11.745 9.748   1.00 92.68 350 BBB 1 
ATOM 2715 C CA  . TRP BBB 1 350 ? 2.455   -12.255 10.973  1.00 91.08 350 BBB 1 
ATOM 2716 C C   . TRP BBB 1 350 ? 1.940   -13.669 10.740  1.00 88.87 350 BBB 1 
ATOM 2717 O O   . TRP BBB 1 350 ? 1.047   -13.897 9.925   1.00 84.90 350 BBB 1 
ATOM 2718 C CB  . TRP BBB 1 350 ? 1.335   -11.340 11.435  1.00 89.77 350 BBB 1 
ATOM 2719 C CG  . TRP BBB 1 350 ? 0.703   -11.773 12.726  1.00 88.70 350 BBB 1 
ATOM 2720 C CD1 . TRP BBB 1 350 ? -0.492  -12.383 12.855  1.00 84.59 350 BBB 1 
ATOM 2721 C CD2 . TRP BBB 1 350 ? 1.226   -11.628 14.084  1.00 86.12 350 BBB 1 
ATOM 2722 N NE1 . TRP BBB 1 350 ? -0.764  -12.591 14.194  1.00 82.49 350 BBB 1 
ATOM 2723 C CE2 . TRP BBB 1 350 ? 0.254   -12.129 14.999  1.00 84.04 350 BBB 1 
ATOM 2724 C CE3 . TRP BBB 1 350 ? 2.406   -11.094 14.632  1.00 81.56 350 BBB 1 
ATOM 2725 C CZ2 . TRP BBB 1 350 ? 0.430   -12.065 16.391  1.00 81.80 350 BBB 1 
ATOM 2726 C CZ3 . TRP BBB 1 350 ? 2.597   -11.034 16.026  1.00 78.32 350 BBB 1 
ATOM 2727 C CH2 . TRP BBB 1 350 ? 1.608   -11.506 16.906  1.00 78.39 350 BBB 1 
ATOM 2728 N N   . PHE BBB 1 351 ? 2.495   -14.638 11.476  1.00 83.99 351 BBB 1 
ATOM 2729 C CA  . PHE BBB 1 351 ? 2.119   -16.040 11.361  1.00 80.76 351 BBB 1 
ATOM 2730 C C   . PHE BBB 1 351 ? 2.180   -16.737 12.723  1.00 81.26 351 BBB 1 
ATOM 2731 O O   . PHE BBB 1 351 ? 3.179   -16.637 13.436  1.00 78.32 351 BBB 1 
ATOM 2732 C CB  . PHE BBB 1 351 ? 3.037   -16.731 10.347  1.00 75.79 351 BBB 1 
ATOM 2733 C CG  . PHE BBB 1 351 ? 2.687   -18.186 10.102  1.00 70.01 351 BBB 1 
ATOM 2734 C CD1 . PHE BBB 1 351 ? 3.526   -19.214 10.584  1.00 66.29 351 BBB 1 
ATOM 2735 C CD2 . PHE BBB 1 351 ? 1.522   -18.516 9.383   1.00 63.89 351 BBB 1 
ATOM 2736 C CE1 . PHE BBB 1 351 ? 3.213   -20.558 10.327  1.00 59.36 351 BBB 1 
ATOM 2737 C CE2 . PHE BBB 1 351 ? 1.208   -19.861 9.130   1.00 59.88 351 BBB 1 
ATOM 2738 C CZ  . PHE BBB 1 351 ? 2.055   -20.883 9.595   1.00 59.37 351 BBB 1 
ATOM 2739 N N   . ARG BBB 1 352 ? 1.114   -17.470 13.081  1.00 79.68 352 BBB 1 
ATOM 2740 C CA  . ARG BBB 1 352 ? 1.016   -18.226 14.352  1.00 77.57 352 BBB 1 
ATOM 2741 C C   . ARG BBB 1 352 ? 1.404   -17.404 15.593  1.00 77.83 352 BBB 1 
ATOM 2742 O O   . ARG BBB 1 352 ? 2.177   -17.862 16.429  1.00 73.29 352 BBB 1 
ATOM 2743 C CB  . ARG BBB 1 352 ? 1.819   -19.538 14.256  1.00 74.11 352 BBB 1 
ATOM 2744 C CG  . ARG BBB 1 352 ? 1.265   -20.521 13.221  1.00 69.13 352 BBB 1 
ATOM 2745 C CD  . ARG BBB 1 352 ? 2.126   -21.794 13.223  1.00 65.48 352 BBB 1 
ATOM 2746 N NE  . ARG BBB 1 352 ? 1.605   -22.806 12.286  1.00 61.77 352 BBB 1 
ATOM 2747 C CZ  . ARG BBB 1 352 ? 2.069   -24.035 12.123  1.00 54.70 352 BBB 1 
ATOM 2748 N NH1 . ARG BBB 1 352 ? 3.085   -24.494 12.799  1.00 51.74 352 BBB 1 
ATOM 2749 N NH2 . ARG BBB 1 352 ? 1.507   -24.840 11.266  1.00 49.94 352 BBB 1 
ATOM 2750 N N   . ARG BBB 1 353 ? 0.850   -16.205 15.698  1.00 85.42 353 BBB 1 
ATOM 2751 C CA  . ARG BBB 1 353 ? 1.064   -15.277 16.826  1.00 86.41 353 BBB 1 
ATOM 2752 C C   . ARG BBB 1 353 ? 2.503   -14.756 16.969  1.00 89.25 353 BBB 1 
ATOM 2753 O O   . ARG BBB 1 353 ? 2.890   -14.346 18.057  1.00 87.51 353 BBB 1 
ATOM 2754 C CB  . ARG BBB 1 353 ? 0.541   -15.868 18.150  1.00 82.85 353 BBB 1 
ATOM 2755 C CG  . ARG BBB 1 353 ? -0.905  -16.377 18.094  1.00 77.32 353 BBB 1 
ATOM 2756 C CD  . ARG BBB 1 353 ? -1.298  -16.933 19.464  1.00 71.72 353 BBB 1 
ATOM 2757 N NE  . ARG BBB 1 353 ? -2.707  -17.365 19.499  1.00 65.75 353 BBB 1 
ATOM 2758 C CZ  . ARG BBB 1 353 ? -3.340  -17.876 20.539  1.00 57.49 353 BBB 1 
ATOM 2759 N NH1 . ARG BBB 1 353 ? -2.742  -18.083 21.682  1.00 53.70 353 BBB 1 
ATOM 2760 N NH2 . ARG BBB 1 353 ? -4.604  -18.191 20.456  1.00 52.14 353 BBB 1 
ATOM 2761 N N   . SER BBB 1 354 ? 3.274   -14.752 15.887  1.00 89.28 354 BBB 1 
ATOM 2762 C CA  . SER BBB 1 354 ? 4.613   -14.162 15.874  1.00 90.41 354 BBB 1 
ATOM 2763 C C   . SER BBB 1 354 ? 4.927   -13.527 14.522  1.00 91.55 354 BBB 1 
ATOM 2764 O O   . SER BBB 1 354 ? 4.492   -14.017 13.476  1.00 90.46 354 BBB 1 
ATOM 2765 C CB  . SER BBB 1 354 ? 5.677   -15.203 16.251  1.00 88.04 354 BBB 1 
ATOM 2766 O OG  . SER BBB 1 354 ? 5.742   -16.268 15.316  1.00 81.64 354 BBB 1 
ATOM 2767 N N   . TRP BBB 1 355 ? 5.716   -12.464 14.551  1.00 92.58 355 BBB 1 
ATOM 2768 C CA  . TRP BBB 1 355 ? 6.315   -11.901 13.354  1.00 93.59 355 BBB 1 
ATOM 2769 C C   . TRP BBB 1 355 ? 7.496   -12.755 12.893  1.00 93.40 355 BBB 1 
ATOM 2770 O O   . TRP BBB 1 355 ? 8.331   -13.173 13.694  1.00 91.42 355 BBB 1 
ATOM 2771 C CB  . TRP BBB 1 355 ? 6.734   -10.461 13.623  1.00 93.64 355 BBB 1 
ATOM 2772 C CG  . TRP BBB 1 355 ? 5.574   -9.514  13.643  1.00 93.90 355 BBB 1 
ATOM 2773 C CD1 . TRP BBB 1 355 ? 4.994   -8.978  14.736  1.00 92.91 355 BBB 1 
ATOM 2774 C CD2 . TRP BBB 1 355 ? 4.838   -8.994  12.498  1.00 94.47 355 BBB 1 
ATOM 2775 N NE1 . TRP BBB 1 355 ? 3.957   -8.156  14.353  1.00 93.13 355 BBB 1 
ATOM 2776 C CE2 . TRP BBB 1 355 ? 3.821   -8.122  12.981  1.00 94.00 355 BBB 1 
ATOM 2777 C CE3 . TRP BBB 1 355 ? 4.942   -9.162  11.100  1.00 93.65 355 BBB 1 
ATOM 2778 C CZ2 . TRP BBB 1 355 ? 2.950   -7.445  12.122  1.00 93.53 355 BBB 1 
ATOM 2779 C CZ3 . TRP BBB 1 355 ? 4.072   -8.485  10.228  1.00 93.76 355 BBB 1 
ATOM 2780 C CH2 . TRP BBB 1 355 ? 3.079   -7.627  10.735  1.00 93.28 355 BBB 1 
ATOM 2781 N N   . ARG BBB 1 356 ? 7.559   -13.010 11.589  1.00 93.44 356 BBB 1 
ATOM 2782 C CA  . ARG BBB 1 356 ? 8.649   -13.740 10.935  1.00 93.06 356 BBB 1 
ATOM 2783 C C   . ARG BBB 1 356 ? 9.008   -13.049 9.631   1.00 94.16 356 BBB 1 
ATOM 2784 O O   . ARG BBB 1 356 ? 8.132   -12.511 8.958   1.00 92.98 356 BBB 1 
ATOM 2785 C CB  . ARG BBB 1 356 ? 8.248   -15.195 10.678  1.00 90.11 356 BBB 1 
ATOM 2786 C CG  . ARG BBB 1 356 ? 7.932   -15.938 11.982  1.00 79.43 356 BBB 1 
ATOM 2787 C CD  . ARG BBB 1 356 ? 7.673   -17.417 11.717  1.00 74.36 356 BBB 1 
ATOM 2788 N NE  . ARG BBB 1 356 ? 7.347   -18.112 12.975  1.00 64.82 356 BBB 1 
ATOM 2789 C CZ  . ARG BBB 1 356 ? 7.611   -19.367 13.278  1.00 55.86 356 BBB 1 
ATOM 2790 N NH1 . ARG BBB 1 356 ? 8.178   -20.182 12.433  1.00 50.16 356 BBB 1 
ATOM 2791 N NH2 . ARG BBB 1 356 ? 7.301   -19.819 14.459  1.00 46.66 356 BBB 1 
ATOM 2792 N N   . ARG BBB 1 357 ? 10.280  -13.132 9.261   1.00 91.52 357 BBB 1 
ATOM 2793 C CA  . ARG BBB 1 357 ? 10.703  -12.710 7.927   1.00 90.96 357 BBB 1 
ATOM 2794 C C   . ARG BBB 1 357 ? 10.070  -13.641 6.890   1.00 89.99 357 BBB 1 
ATOM 2795 O O   . ARG BBB 1 357 ? 10.217  -14.858 6.998   1.00 86.41 357 BBB 1 
ATOM 2796 C CB  . ARG BBB 1 357 ? 12.235  -12.699 7.873   1.00 89.24 357 BBB 1 
ATOM 2797 C CG  . ARG BBB 1 357 ? 12.758  -12.033 6.602   1.00 86.02 357 BBB 1 
ATOM 2798 C CD  . ARG BBB 1 357 ? 14.297  -12.013 6.581   1.00 84.70 357 BBB 1 
ATOM 2799 N NE  . ARG BBB 1 357 ? 14.864  -11.155 7.651   1.00 80.94 357 BBB 1 
ATOM 2800 C CZ  . ARG BBB 1 357 ? 15.410  -9.965  7.504   1.00 78.31 357 BBB 1 
ATOM 2801 N NH1 . ARG BBB 1 357 ? 15.590  -9.426  6.350   1.00 70.12 357 BBB 1 
ATOM 2802 N NH2 . ARG BBB 1 357 ? 15.777  -9.265  8.525   1.00 70.04 357 BBB 1 
ATOM 2803 N N   . GLY BBB 1 358 ? 9.348   -13.071 5.941   1.00 90.99 358 BBB 1 
ATOM 2804 C CA  . GLY BBB 1 358 ? 8.749   -13.790 4.814   1.00 88.91 358 BBB 1 
ATOM 2805 C C   . GLY BBB 1 358 ? 9.774   -14.026 3.716   1.00 88.65 358 BBB 1 
ATOM 2806 O O   . GLY BBB 1 358 ? 10.050  -15.166 3.358   1.00 85.77 358 BBB 1 
ATOM 2807 N N   . ILE BBB 1 359 ? 10.401  -12.954 3.247   1.00 89.24 359 BBB 1 
ATOM 2808 C CA  . ILE BBB 1 359 ? 11.515  -12.987 2.295   1.00 89.50 359 BBB 1 
ATOM 2809 C C   . ILE BBB 1 359 ? 12.593  -11.984 2.713   1.00 90.80 359 BBB 1 
ATOM 2810 O O   . ILE BBB 1 359 ? 12.291  -10.919 3.254   1.00 90.06 359 BBB 1 
ATOM 2811 C CB  . ILE BBB 1 359 ? 11.003  -12.781 0.849   1.00 86.30 359 BBB 1 
ATOM 2812 C CG1 . ILE BBB 1 359 ? 12.118  -13.092 -0.171  1.00 74.63 359 BBB 1 
ATOM 2813 C CG2 . ILE BBB 1 359 ? 10.418  -11.379 0.640   1.00 73.96 359 BBB 1 
ATOM 2814 C CD1 . ILE BBB 1 359 ? 11.635  -13.151 -1.625  1.00 68.11 359 BBB 1 
ATOM 2815 N N   . LEU BBB 1 360 ? 13.854  -12.333 2.478   1.00 83.58 360 BBB 1 
ATOM 2816 C CA  . LEU BBB 1 360 ? 15.006  -11.494 2.822   1.00 84.56 360 BBB 1 
ATOM 2817 C C   . LEU BBB 1 360 ? 14.980  -10.163 2.068   1.00 86.00 360 BBB 1 
ATOM 2818 O O   . LEU BBB 1 360 ? 15.182  -9.114  2.676   1.00 84.45 360 BBB 1 
ATOM 2819 C CB  . LEU BBB 1 360 ? 16.295  -12.278 2.513   1.00 81.79 360 BBB 1 
ATOM 2820 C CG  . LEU BBB 1 360 ? 17.588  -11.532 2.906   1.00 75.69 360 BBB 1 
ATOM 2821 C CD1 . LEU BBB 1 360 ? 17.716  -11.389 4.422   1.00 71.90 360 BBB 1 
ATOM 2822 C CD2 . LEU BBB 1 360 ? 18.802  -12.294 2.390   1.00 72.61 360 BBB 1 
ATOM 2823 N N   . ALA BBB 1 361 ? 14.711  -10.220 0.778   1.00 87.01 361 BBB 1 
ATOM 2824 C CA  . ALA BBB 1 361 ? 14.451  -9.063  -0.062  1.00 86.87 361 BBB 1 
ATOM 2825 C C   . ALA BBB 1 361 ? 13.547  -9.479  -1.223  1.00 87.42 361 BBB 1 
ATOM 2826 O O   . ALA BBB 1 361 ? 13.771  -10.521 -1.840  1.00 86.28 361 BBB 1 
ATOM 2827 C CB  . ALA BBB 1 361 ? 15.786  -8.479  -0.536  1.00 84.51 361 BBB 1 
ATOM 2828 N N   . ILE BBB 1 362 ? 12.521  -8.683  -1.508  1.00 87.54 362 BBB 1 
ATOM 2829 C CA  . ILE BBB 1 362 ? 11.671  -8.874  -2.690  1.00 87.35 362 BBB 1 
ATOM 2830 C C   . ILE BBB 1 362 ? 12.460  -8.560  -3.968  1.00 85.84 362 BBB 1 
ATOM 2831 O O   . ILE BBB 1 362 ? 13.485  -7.872  -3.889  1.00 82.89 362 BBB 1 
ATOM 2832 C CB  . ILE BBB 1 362 ? 10.366  -8.054  -2.595  1.00 86.82 362 BBB 1 
ATOM 2833 C CG1 . ILE BBB 1 362 ? 10.629  -6.534  -2.628  1.00 81.00 362 BBB 1 
ATOM 2834 C CG2 . ILE BBB 1 362 ? 9.559   -8.473  -1.354  1.00 79.44 362 BBB 1 
ATOM 2835 C CD1 . ILE BBB 1 362 ? 9.359   -5.692  -2.730  1.00 77.74 362 BBB 1 
ATOM 2836 N N   . PRO BBB 1 363 ? 12.008  -9.002  -5.154  1.00 84.69 363 BBB 1 
ATOM 2837 C CA  . PRO BBB 1 363 ? 12.649  -8.640  -6.416  1.00 82.62 363 BBB 1 
ATOM 2838 C C   . PRO BBB 1 363 ? 12.904  -7.129  -6.532  1.00 81.67 363 BBB 1 
ATOM 2839 O O   . PRO BBB 1 363 ? 12.051  -6.326  -6.157  1.00 78.82 363 BBB 1 
ATOM 2840 C CB  . PRO BBB 1 363 ? 11.720  -9.148  -7.510  1.00 79.60 363 BBB 1 
ATOM 2841 C CG  . PRO BBB 1 363 ? 11.054  -10.344 -6.845  1.00 77.96 363 BBB 1 
ATOM 2842 C CD  . PRO BBB 1 363 ? 10.902  -9.897  -5.395  1.00 81.44 363 BBB 1 
ATOM 2843 N N   . PRO BBB 1 364 ? 14.056  -6.725  -7.078  1.00 78.24 364 BBB 1 
ATOM 2844 C CA  . PRO BBB 1 364 ? 14.949  -7.498  -7.943  1.00 75.16 364 BBB 1 
ATOM 2845 C C   . PRO BBB 1 364 ? 16.048  -8.323  -7.240  1.00 74.84 364 BBB 1 
ATOM 2846 O O   . PRO BBB 1 364 ? 17.022  -8.691  -7.896  1.00 68.98 364 BBB 1 
ATOM 2847 C CB  . PRO BBB 1 364 ? 15.546  -6.436  -8.862  1.00 70.73 364 BBB 1 
ATOM 2848 C CG  . PRO BBB 1 364 ? 15.711  -5.237  -7.927  1.00 69.84 364 BBB 1 
ATOM 2849 C CD  . PRO BBB 1 364 ? 14.458  -5.321  -7.055  1.00 73.37 364 BBB 1 
ATOM 2850 N N   . ALA BBB 1 365 ? 15.915  -8.568  -5.913  1.00 74.48 365 BBB 1 
ATOM 2851 C CA  . ALA BBB 1 365 ? 16.903  -9.323  -5.142  1.00 69.30 365 BBB 1 
ATOM 2852 C C   . ALA BBB 1 365 ? 17.099  -10.772 -5.617  1.00 60.75 365 BBB 1 
ATOM 2853 O O   . ALA BBB 1 365 ? 16.123  -11.395 -6.078  1.00 54.67 365 BBB 1 
ATOM 2854 C CB  . ALA BBB 1 365 ? 16.552  -9.269  -3.658  1.00 61.66 365 BBB 1 
ATOM 2855 O OXT . ALA BBB 1 365 ? 18.253  -11.243 -5.483  1.00 55.39 365 BBB 1 
#
