data_0 # _entry.id 0 # _struct_asym.id A _struct_asym.entity_id 0 # _entity_poly.entity_id 0 _entity_poly.type polypeptide(L) _entity_poly.pdbx_strand_id A # _entity.id 0 _entity.type polymer # loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id 0 1 MET 0 2 MET 0 3 GLU 0 4 ARG 0 5 THR 0 6 THR 0 7 ILE 0 8 LYS 0 9 ILE 0 10 THR 0 11 THR 0 12 MET 0 13 PRO 0 14 ASN 0 15 ASN 0 16 ASN 0 17 GLU 0 18 ILE 0 19 TYR 0 20 ILE 0 21 CYS 0 22 GLY 0 23 PHE 0 24 ASN 0 25 MET 0 26 SER 0 27 SER 0 28 LEU 0 29 THR 0 30 PRO 0 31 ASN 0 32 TRP 0 33 LYS 0 34 LEU 0 35 GLY 0 36 VAL 0 37 SER 0 38 ILE 0 39 ALA 0 40 GLY 0 41 ILE 0 42 PHE 0 43 ILE 0 44 LEU 0 45 TYR 0 46 ILE 0 47 CYS 0 48 PHE 0 49 GLY 0 50 ALA 0 51 LEU 0 52 GLN 0 53 GLU 0 54 ALA 0 55 ILE 0 56 PHE 0 57 SER 0 58 ALA 0 59 ASN 0 60 ASP 0 61 LEU 0 62 ARG 0 63 SER 0 64 TYR 0 65 SER 0 66 PRO 0 67 PHE 0 68 LEU 0 69 THR 0 70 LEU 0 71 TYR 0 72 GLN 0 73 PHE 0 74 GLY 0 75 ILE 0 76 TYR 0 77 SER 0 78 VAL 0 79 LEU 0 80 SER 0 81 PHE 0 82 LEU 0 83 GLU 0 84 LEU 0 85 ARG 0 86 ALA 0 87 HIS 0 88 GLY 0 89 TYR 0 90 GLN 0 91 LEU 0 92 PHE 0 93 ASN 0 94 PRO 0 95 TRP 0 96 ILE 0 97 HIS 0 98 LEU 0 99 TYR 0 100 ALA 0 101 LEU 0 102 VAL 0 103 ALA 0 104 VAL 0 105 LEU 0 106 THR 0 107 LEU 0 108 GLY 0 109 SER 0 110 ILE 0 111 ALA 0 112 LEU 0 113 SER 0 114 ASN 0 115 ALA 0 116 SER 0 117 VAL 0 118 GLY 0 119 PHE 0 120 LEU 0 121 ASN 0 122 TYR 0 123 PRO 0 124 THR 0 125 GLN 0 126 VAL 0 127 ILE 0 128 PHE 0 129 LYS 0 130 CYS 0 131 CYS 0 132 LYS 0 133 MET 0 134 ILE 0 135 PRO 0 136 VAL 0 137 LEU 0 138 LEU 0 139 GLY 0 140 GLY 0 141 VAL 0 142 LEU 0 143 ILE 0 144 GLN 0 145 GLY 0 146 ARG 0 147 ARG 0 148 TYR 0 149 SER 0 150 ILE 0 151 TYR 0 152 GLU 0 153 VAL 0 154 LEU 0 155 ALA 0 156 VAL 0 157 LEU 0 158 LEU 0 159 MET 0 160 THR 0 161 LEU 0 162 GLY 0 163 LEU 0 164 ILE 0 165 CYS 0 166 PHE 0 167 THR 0 168 LEU 0 169 VAL 0 170 ASP 0 171 VAL 0 172 SER 0 173 ILE 0 174 GLN 0 175 PRO 0 176 LYS 0 177 PHE 0 178 THR 0 179 LEU 0 180 PHE 0 181 GLY 0 182 VAL 0 183 PHE 0 184 LEU 0 185 VAL 0 186 SER 0 187 LEU 0 188 ALA 0 189 LEU 0 190 CYS 0 191 CYS 0 192 ASP 0 193 GLY 0 194 ALA 0 195 LEU 0 196 GLY 0 197 ASN 0 198 PHE 0 199 GLN 0 200 GLU 0 201 ILE 0 202 ILE 0 203 MET 0 204 LYS 0 205 LYS 0 206 TYR 0 207 VAL 0 208 ARG 0 209 SER 0 210 ASN 0 211 SER 0 212 GLU 0 213 ILE 0 214 LEU 0 215 PHE 0 216 TYR 0 217 SER 0 218 TYR 0 219 SER 0 220 LEU 0 221 GLY 0 222 PHE 0 223 CYS 0 224 LEU 0 225 LEU 0 226 ALA 0 227 SER 0 228 VAL 0 229 LEU 0 230 THR 0 231 ILE 0 232 SER 0 233 ASP 0 234 ASN 0 235 LEU 0 236 LEU 0 237 PRO 0 238 SER 0 239 PHE 0 240 TYR 0 241 PHE 0 242 PHE 0 243 ASN 0 244 ASP 0 245 HIS 0 246 ALA 0 247 LEU 0 248 GLN 0 249 THR 0 250 TYR 0 251 GLY 0 252 TYR 0 253 GLY 0 254 PHE 0 255 ILE 0 256 PHE 0 257 SER 0 258 LEU 0 259 SER 0 260 GLY 0 261 TYR 0 262 PHE 0 263 GLY 0 264 VAL 0 265 GLN 0 266 PHE 0 267 VAL 0 268 LEU 0 269 CYS 0 270 LEU 0 271 VAL 0 272 HIS 0 273 SER 0 274 HIS 0 275 GLY 0 276 ALA 0 277 LEU 0 278 THR 0 279 ALA 0 280 VAL 0 281 THR 0 282 VAL 0 283 THR 0 284 THR 0 285 PHE 0 286 ARG 0 287 LYS 0 288 ALA 0 289 VAL 0 290 SER 0 291 ILE 0 292 ALA 0 293 VAL 0 294 SER 0 295 PHE 0 296 ILE 0 297 MET 0 298 PHE 0 299 GLU 0 300 LYS 0 301 PRO 0 302 PHE 0 303 SER 0 304 GLN 0 305 GLY 0 306 TYR 0 307 ILE 0 308 TRP 0 309 SER 0 310 GLY 0 311 LEU 0 312 LEU 0 313 ILE 0 314 VAL 0 315 PHE 0 316 GLY 0 317 LEU 0 318 TYR 0 319 LEU 0 320 ASN 0 321 LEU 0 322 TYR 0 323 ASN 0 324 LYS 0 325 ASN 0 326 ARG 0 327 LEU 0 328 SER 0 329 TRP 0 330 ASN 0 331 ALA 0 332 ALA 0 333 ILE 0 334 LEU 0 335 ASN 0 336 LYS 0 337 LEU 0 338 LYS 0 339 SER 0 340 CYS 0 341 ARG 0 342 LEU 0 343 VAL 0 344 LYS 0 345 SER 0 346 ASP 0 347 ALA 0 348 LYS 0 349 SER 0 350 ILE 0 351 LEU 0 352 THR 0 353 ALA # loop_ _chem_comp.id _chem_comp.type _chem_comp.name ALA 'L-peptide linking' ALANINE ARG 'L-peptide linking' ARGININE ASN 'L-peptide linking' ASPARAGINE ASP 'L-peptide linking' 'ASPARTIC ACID' CYS 'L-peptide linking' CYSTEINE GLN 'L-peptide linking' GLUTAMINE GLU 'L-peptide linking' 'GLUTAMIC ACID' HIS 'L-peptide linking' HISTIDINE ILE 'L-peptide linking' ISOLEUCINE LEU 'L-peptide linking' LEUCINE LYS 'L-peptide linking' LYSINE MET 'L-peptide linking' METHIONINE PHE 'L-peptide linking' PHENYLALANINE PRO 'L-peptide linking' PROLINE SER 'L-peptide linking' SERINE THR 'L-peptide linking' THREONINE TRP 'L-peptide linking' TRYPTOPHAN TYR 'L-peptide linking' TYROSINE VAL 'L-peptide linking' VALINE GLY 'peptide linking' GLYCINE # 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 A 0 1 . 18.356 21.494 49.843 1.00 38.73 1 A 1 ATOM 2 C CA . MET A 0 1 . 16.917 21.329 49.554 1.00 38.73 1 A 1 ATOM 3 C C . MET A 0 1 . 16.810 20.692 48.169 1.00 38.73 1 A 1 ATOM 4 C CB . MET A 0 1 . 16.237 22.710 49.680 1.00 38.73 1 A 1 ATOM 5 O O . MET A 0 1 . 16.658 21.396 47.187 1.00 38.73 1 A 1 ATOM 6 C CG . MET A 0 1 . 14.746 22.692 50.020 1.00 38.73 1 A 1 ATOM 7 S SD . MET A 0 1 . 14.168 24.363 50.423 1.00 38.73 1 A 1 ATOM 8 C CE . MET A 0 1 . 12.475 24.044 50.986 1.00 38.73 1 A 1 ATOM 9 N N . MET A 0 2 . 17.058 19.379 48.056 1.00 37.01 2 A 1 ATOM 10 C CA . MET A 0 2 . 16.906 18.679 46.773 1.00 37.01 2 A 1 ATOM 11 C C . MET A 0 2 . 15.414 18.450 46.565 1.00 37.01 2 A 1 ATOM 12 C CB . MET A 0 2 . 17.689 17.354 46.741 1.00 37.01 2 A 1 ATOM 13 O O . MET A 0 2 . 14.818 17.609 47.241 1.00 37.01 2 A 1 ATOM 14 C CG . MET A 0 2 . 19.164 17.544 46.372 1.00 37.01 2 A 1 ATOM 15 S SD . MET A 0 2 . 20.071 15.978 46.267 1.00 37.01 2 A 1 ATOM 16 C CE . MET A 0 2 . 21.712 16.574 45.778 1.00 37.01 2 A 1 ATOM 17 N N . GLU A 0 3 . 14.810 19.261 45.699 1.00 39.17 3 A 1 ATOM 18 C CA . GLU A 0 3 . 13.444 19.068 45.234 1.00 39.17 3 A 1 ATOM 19 C C . GLU A 0 3 . 13.309 17.638 44.719 1.00 39.17 3 A 1 ATOM 20 C CB . GLU A 0 3 . 13.102 20.076 44.127 1.00 39.17 3 A 1 ATOM 21 O O . GLU A 0 3 . 13.914 17.250 43.718 1.00 39.17 3 A 1 ATOM 22 C CG . GLU A 0 3 . 12.851 21.478 44.697 1.00 39.17 3 A 1 ATOM 23 C CD . GLU A 0 3 . 12.518 22.503 43.604 1.00 39.17 3 A 1 ATOM 24 O OE1 . GLU A 0 3 . 11.687 23.391 43.893 1.00 39.17 3 A 1 ATOM 25 O OE2 . GLU A 0 3 . 13.097 22.382 42.503 1.00 39.17 3 A 1 ATOM 26 N N . ARG A 0 4 . 12.524 16.832 45.440 1.00 38.11 4 A 1 ATOM 27 C CA . ARG A 0 4 . 12.023 15.563 44.929 1.00 38.11 4 A 1 ATOM 28 C C . ARG A 0 4 . 11.202 15.914 43.702 1.00 38.11 4 A 1 ATOM 29 C CB . ARG A 0 4 . 11.159 14.840 45.974 1.00 38.11 4 A 1 ATOM 30 O O . ARG A 0 4 . 10.061 16.351 43.827 1.00 38.11 4 A 1 ATOM 31 C CG . ARG A 0 4 . 11.964 14.292 47.155 1.00 38.11 4 A 1 ATOM 32 C CD . ARG A 0 4 . 11.039 13.478 48.069 1.00 38.11 4 A 1 ATOM 33 N NE . ARG A 0 4 . 11.707 13.128 49.337 1.00 38.11 4 A 1 ATOM 34 N NH1 . ARG A 0 4 . 10.610 11.152 49.770 1.00 38.11 4 A 1 ATOM 35 N NH2 . ARG A 0 4 . 12.112 11.920 51.224 1.00 38.11 4 A 1 ATOM 36 C CZ . ARG A 0 4 . 11.473 12.072 50.099 1.00 38.11 4 A 1 ATOM 37 N N . THR A 0 5 . 11.793 15.758 42.525 1.00 38.61 5 A 1 ATOM 38 C CA . THR A 0 5 . 11.065 15.812 41.267 1.00 38.61 5 A 1 ATOM 39 C C . THR A 0 5 . 10.118 14.625 41.291 1.00 38.61 5 A 1 ATOM 40 C CB . THR A 0 5 . 12.003 15.777 40.048 1.00 38.61 5 A 1 ATOM 41 O O . THR A 0 5 . 10.492 13.493 40.991 1.00 38.61 5 A 1 ATOM 42 C CG2 . THR A 0 5 . 11.382 16.497 38.854 1.00 38.61 5 A 1 ATOM 43 O OG1 . THR A 0 5 . 13.233 16.403 40.333 1.00 38.61 5 A 1 ATOM 44 N N . THR A 0 6 . 8.899 14.867 41.765 1.00 34.28 6 A 1 ATOM 45 C CA . THR A 0 6 . 7.788 13.935 41.692 1.00 34.28 6 A 1 ATOM 46 C C . THR A 0 6 . 7.626 13.611 40.218 1.00 34.28 6 A 1 ATOM 47 C CB . THR A 0 6 . 6.511 14.570 42.271 1.00 34.28 6 A 1 ATOM 48 O O . THR A 0 6 . 7.119 14.429 39.449 1.00 34.28 6 A 1 ATOM 49 C CG2 . THR A 0 6 . 5.439 13.531 42.591 1.00 34.28 6 A 1 ATOM 50 O OG1 . THR A 0 6 . 6.814 15.221 43.482 1.00 34.28 6 A 1 ATOM 51 N N . ILE A 0 7 . 8.145 12.454 39.806 1.00 33.75 7 A 1 ATOM 52 C CA . ILE A 0 7 . 7.911 11.894 38.483 1.00 33.75 7 A 1 ATOM 53 C C . ILE A 0 7 . 6.395 11.842 38.370 1.00 33.75 7 A 1 ATOM 54 C CB . ILE A 0 7 . 8.575 10.502 38.342 1.00 33.75 7 A 1 ATOM 55 O O . ILE A 0 7 . 5.745 11.059 39.063 1.00 33.75 7 A 1 ATOM 56 C CG1 . ILE A 0 7 . 10.111 10.629 38.480 1.00 33.75 7 A 1 ATOM 57 C CG2 . ILE A 0 7 . 8.199 9.856 36.994 1.00 33.75 7 A 1 ATOM 58 C CD1 . ILE A 0 7 . 10.852 9.287 38.533 1.00 33.75 7 A 1 ATOM 59 N N . LYS A 0 8 . 5.827 12.755 37.574 1.00 31.58 8 A 1 ATOM 60 C CA . LYS A 0 8 . 4.416 12.718 37.218 1.00 31.58 8 A 1 ATOM 61 C C . LYS A 0 8 . 4.201 11.332 36.633 1.00 31.58 8 A 1 ATOM 62 C CB . LYS A 0 8 . 4.061 13.820 36.202 1.00 31.58 8 A 1 ATOM 63 O O . LYS A 0 8 . 4.672 11.049 35.534 1.00 31.58 8 A 1 ATOM 64 C CG . LYS A 0 8 . 3.956 15.219 36.829 1.00 31.58 8 A 1 ATOM 65 C CD . LYS A 0 8 . 3.536 16.254 35.771 1.00 31.58 8 A 1 ATOM 66 C CE . LYS A 0 8 . 3.367 17.644 36.399 1.00 31.58 8 A 1 ATOM 67 N NZ . LYS A 0 8 . 2.998 18.669 35.388 1.00 31.58 8 A 1 ATOM 68 N N . ILE A 0 9 . 3.541 10.468 37.397 1.00 31.29 9 A 1 ATOM 69 C CA . ILE A 0 9 . 2.939 9.248 36.886 1.00 31.29 9 A 1 ATOM 70 C C . ILE A 0 9 . 1.868 9.766 35.936 1.00 31.29 9 A 1 ATOM 71 C CB . ILE A 0 9 . 2.377 8.377 38.037 1.00 31.29 9 A 1 ATOM 72 O O . ILE A 0 9 . 0.758 10.089 36.351 1.00 31.29 9 A 1 ATOM 73 C CG1 . ILE A 0 9 . 3.496 7.982 39.032 1.00 31.29 9 A 1 ATOM 74 C CG2 . ILE A 0 9 . 1.694 7.121 37.462 1.00 31.29 9 A 1 ATOM 75 C CD1 . ILE A 0 9 . 2.986 7.289 40.301 1.00 31.29 9 A 1 ATOM 76 N N . THR A 0 10 . 2.248 9.992 34.680 1.00 34.62 10 A 1 ATOM 77 C CA . THR A 0 10 . 1.319 10.276 33.599 1.00 34.62 10 A 1 ATOM 78 C C . THR A 0 10 . 0.370 9.093 33.585 1.00 34.62 10 A 1 ATOM 79 C CB . THR A 0 10 . 2.033 10.457 32.242 1.00 34.62 10 A 1 ATOM 80 O O . THR A 0 10 . 0.751 7.977 33.234 1.00 34.62 10 A 1 ATOM 81 C CG2 . THR A 0 10 . 1.990 11.915 31.787 1.00 34.62 10 A 1 ATOM 82 O OG1 . THR A 0 10 . 3.404 10.114 32.303 1.00 34.62 10 A 1 ATOM 83 N N . THR A 0 11 . -0.840 9.336 34.089 1.00 32.65 11 A 1 ATOM 84 C CA . THR A 0 11 . -1.977 8.419 34.077 1.00 32.65 11 A 1 ATOM 85 C C . THR A 0 11 . -1.992 7.732 32.733 1.00 32.65 11 A 1 ATOM 86 C CB . THR A 0 11 . -3.276 9.231 34.216 1.00 32.65 11 A 1 ATOM 87 O O . THR A 0 11 . -2.096 8.447 31.741 1.00 32.65 11 A 1 ATOM 88 C CG2 . THR A 0 11 . -3.477 9.702 35.652 1.00 32.65 11 A 1 ATOM 89 O OG1 . THR A 0 11 . -3.219 10.383 33.397 1.00 32.65 11 A 1 ATOM 90 N N . MET A 0 12 . -1.808 6.407 32.698 1.00 31.15 12 A 1 ATOM 91 C CA . MET A 0 12 . -1.695 5.653 31.450 1.00 31.15 12 A 1 ATOM 92 C C . MET A 0 12 . -2.809 6.096 30.492 1.00 31.15 12 A 1 ATOM 93 C CB . MET A 0 12 . -1.815 4.142 31.714 1.00 31.15 12 A 1 ATOM 94 O O . MET A 0 12 . -3.973 5.828 30.794 1.00 31.15 12 A 1 ATOM 95 C CG . MET A 0 12 . -0.665 3.575 32.550 1.00 31.15 12 A 1 ATOM 96 S SD . MET A 0 12 . -0.435 1.795 32.296 1.00 31.15 12 A 1 ATOM 97 C CE . MET A 0 12 . 0.906 1.466 33.468 1.00 31.15 12 A 1 ATOM 98 N N . PRO A 0 13 . -2.491 6.797 29.386 1.00 37.77 13 A 1 ATOM 99 C CA . PRO A 0 13 . -3.500 7.153 28.407 1.00 37.77 13 A 1 ATOM 100 C C . PRO A 0 13 . -4.218 5.890 27.958 1.00 37.77 13 A 1 ATOM 101 C CB . PRO A 0 13 . -2.777 7.862 27.267 1.00 37.77 13 A 1 ATOM 102 O O . PRO A 0 13 . -3.577 4.872 27.667 1.00 37.77 13 A 1 ATOM 103 C CG . PRO A 0 13 . -1.522 8.415 27.928 1.00 37.77 13 A 1 ATOM 104 C CD . PRO A 0 13 . -1.234 7.459 29.076 1.00 37.77 13 A 1 ATOM 105 N N . ASN A 0 14 . -5.544 5.959 28.000 1.00 38.02 14 A 1 ATOM 106 C CA . ASN A 0 14 . -6.453 4.869 27.695 1.00 38.02 14 A 1 ATOM 107 C C . ASN A 0 14 . -6.088 4.293 26.313 1.00 38.02 14 A 1 ATOM 108 C CB . ASN A 0 14 . -7.867 5.486 27.765 1.00 38.02 14 A 1 ATOM 109 O O . ASN A 0 14 . -5.916 5.062 25.370 1.00 38.02 14 A 1 ATOM 110 C CG . ASN A 0 14 . -8.995 4.494 27.950 1.00 38.02 14 A 1 ATOM 111 N ND2 . ASN A 0 14 . -10.207 4.980 28.086 1.00 38.02 14 A 1 ATOM 112 O OD1 . ASN A 0 14 . -8.815 3.290 27.984 1.00 38.02 14 A 1 ATOM 113 N N . ASN A 0 15 . -6.000 2.964 26.162 1.00 47.89 15 A 1 ATOM 114 C CA . ASN A 0 15 . -5.604 2.273 24.912 1.00 47.89 15 A 1 ATOM 115 C C . ASN A 0 15 . -6.474 2.615 23.672 1.00 47.89 15 A 1 ATOM 116 C CB . ASN A 0 15 . -5.613 0.745 25.160 1.00 47.89 15 A 1 ATOM 117 O O . ASN A 0 15 . -6.245 2.098 22.584 1.00 47.89 15 A 1 ATOM 118 C CG . ASN A 0 15 . -4.312 0.169 25.694 1.00 47.89 15 A 1 ATOM 119 N ND2 . ASN A 0 15 . -4.241 -1.135 25.825 1.00 47.89 15 A 1 ATOM 120 O OD1 . ASN A 0 15 . -3.352 0.852 26.002 1.00 47.89 15 A 1 ATOM 121 N N . ASN A 0 16 . -7.486 3.469 23.822 1.00 48.35 16 A 1 ATOM 122 C CA . ASN A 0 16 . -8.383 3.923 22.765 1.00 48.35 16 A 1 ATOM 123 C C . ASN A 0 16 . -7.978 5.271 22.139 1.00 48.35 16 A 1 ATOM 124 C CB . ASN A 0 16 . -9.802 3.963 23.353 1.00 48.35 16 A 1 ATOM 125 O O . ASN A 0 16 . -8.666 5.746 21.227 1.00 48.35 16 A 1 ATOM 126 C CG . ASN A 0 16 . -10.362 2.582 23.642 1.00 48.35 16 A 1 ATOM 127 N ND2 . ASN A 0 16 . -11.410 2.505 24.425 1.00 48.35 16 A 1 ATOM 128 O OD1 . ASN A 0 16 . -9.914 1.562 23.150 1.00 48.35 16 A 1 ATOM 129 N N . GLU A 0 17 . -6.907 5.908 22.617 1.00 52.35 17 A 1 ATOM 130 C CA . GLU A 0 17 . -6.447 7.196 22.102 1.00 52.35 17 A 1 ATOM 131 C C . GLU A 0 17 . -5.648 7.061 20.806 1.00 52.35 17 A 1 ATOM 132 C CB . GLU A 0 17 . -5.761 8.031 23.179 1.00 52.35 17 A 1 ATOM 133 O O . GLU A 0 17 . -4.427 6.965 20.794 1.00 52.35 17 A 1 ATOM 134 C CG . GLU A 0 17 . -6.737 8.401 24.306 1.00 52.35 17 A 1 ATOM 135 C CD . GLU A 0 17 . -6.131 9.369 25.326 1.00 52.35 17 A 1 ATOM 136 O OE1 . GLU A 0 17 . -6.928 9.919 26.116 1.00 52.35 17 A 1 ATOM 137 O OE2 . GLU A 0 17 . -4.900 9.555 25.315 1.00 52.35 17 A 1 ATOM 138 N N . ILE A 0 18 . -6.365 7.062 19.680 1.00 57.69 18 A 1 ATOM 139 C CA . ILE A 0 18 . -5.755 7.113 18.349 1.00 57.69 18 A 1 ATOM 140 C C . ILE A 0 18 . -5.406 8.568 18.044 1.00 57.69 18 A 1 ATOM 141 C CB . ILE A 0 18 . -6.675 6.510 17.265 1.00 57.69 18 A 1 ATOM 142 O O . ILE A 0 18 . -6.297 9.377 17.785 1.00 57.69 18 A 1 ATOM 143 C CG1 . ILE A 0 18 . -7.114 5.075 17.635 1.00 57.69 18 A 1 ATOM 144 C CG2 . ILE A 0 18 . -5.946 6.517 15.905 1.00 57.69 18 A 1 ATOM 145 C CD1 . ILE A 0 18 . -8.151 4.479 16.673 1.00 57.69 18 A 1 ATOM 146 N N . TYR A 0 19 . -4.118 8.889 18.036 1.00 58.63 19 A 1 ATOM 147 C CA . TYR A 0 19 . -3.618 10.188 17.600 1.00 58.63 19 A 1 ATOM 148 C C . TYR A 0 19 . -3.232 10.147 16.115 1.00 58.63 19 A 1 ATOM 149 C CB . TYR A 0 19 . -2.464 10.632 18.505 1.00 58.63 19 A 1 ATOM 150 O O . TYR A 0 19 . -2.542 9.228 15.668 1.00 58.63 19 A 1 ATOM 151 C CG . TYR A 0 19 . -2.905 10.967 19.920 1.00 58.63 19 A 1 ATOM 152 C CD1 . TYR A 0 19 . -3.282 12.288 20.233 1.00 58.63 19 A 1 ATOM 153 C CD2 . TYR A 0 19 . -2.923 9.975 20.923 1.00 58.63 19 A 1 ATOM 154 C CE1 . TYR A 0 19 . -3.669 12.622 21.542 1.00 58.63 19 A 1 ATOM 155 C CE2 . TYR A 0 19 . -3.307 10.312 22.235 1.00 58.63 19 A 1 ATOM 156 O OH . TYR A 0 19 . -4.062 11.962 23.804 1.00 58.63 19 A 1 ATOM 157 C CZ . TYR A 0 19 . -3.696 11.631 22.543 1.00 58.63 19 A 1 ATOM 158 N N . ILE A 0 20 . -3.677 11.143 15.346 1.00 61.43 20 A 1 ATOM 159 C CA . ILE A 0 20 . -3.210 11.406 13.977 1.00 61.43 20 A 1 ATOM 160 C C . ILE A 0 20 . -2.718 12.842 13.931 1.00 61.43 20 A 1 ATOM 161 C CB . ILE A 0 20 . -4.326 11.215 12.927 1.00 61.43 20 A 1 ATOM 162 O O . ILE A 0 20 . -3.514 13.753 14.151 1.00 61.43 20 A 1 ATOM 163 C CG1 . ILE A 0 20 . -4.913 9.794 12.969 1.00 61.43 20 A 1 ATOM 164 C CG2 . ILE A 0 20 . -3.792 11.539 11.516 1.00 61.43 20 A 1 ATOM 165 C CD1 . ILE A 0 20 . -6.072 9.651 11.981 1.00 61.43 20 A 1 ATOM 166 N N . CYS A 0 21 . -1.434 13.059 13.637 1.00 57.42 21 A 1 ATOM 167 C CA . CYS A 0 21 . -0.865 14.409 13.522 1.00 57.42 21 A 1 ATOM 168 C C . CYS A 0 21 . -1.137 15.272 14.768 1.00 57.42 21 A 1 ATOM 169 C CB . CYS A 0 21 . -1.378 15.085 12.238 1.00 57.42 21 A 1 ATOM 170 O O . CYS A 0 21 . -1.408 16.464 14.666 1.00 57.42 21 A 1 ATOM 171 S SG . CYS A 0 21 . -1.147 14.014 10.801 1.00 57.42 21 A 1 ATOM 172 N N . GLY A 0 22 . -1.158 14.641 15.942 1.00 54.04 22 A 1 ATOM 173 C CA . GLY A 0 22 . -1.525 15.259 17.214 1.00 54.04 22 A 1 ATOM 174 C C . GLY A 0 22 . -3.009 15.494 17.498 1.00 54.04 22 A 1 ATOM 175 O O . GLY A 0 22 . -3.356 15.851 18.623 1.00 54.04 22 A 1 ATOM 176 N N . PHE A 0 23 . -3.914 15.208 16.562 1.00 59.36 23 A 1 ATOM 177 C CA . PHE A 0 23 . -5.347 15.205 16.846 1.00 59.36 23 A 1 ATOM 178 C C . PHE A 0 23 . -5.766 13.879 17.471 1.00 59.36 23 A 1 ATOM 179 C CB . PHE A 0 23 . -6.155 15.525 15.587 1.00 59.36 23 A 1 ATOM 180 O O . PHE A 0 23 . -5.631 12.816 16.858 1.00 59.36 23 A 1 ATOM 181 C CG . PHE A 0 23 . -5.903 16.930 15.088 1.00 59.36 23 A 1 ATOM 182 C CD1 . PHE A 0 23 . -6.539 18.022 15.709 1.00 59.36 23 A 1 ATOM 183 C CD2 . PHE A 0 23 . -4.989 17.153 14.043 1.00 59.36 23 A 1 ATOM 184 C CE1 . PHE A 0 23 . -6.268 19.332 15.279 1.00 59.36 23 A 1 ATOM 185 C CE2 . PHE A 0 23 . -4.720 18.463 13.613 1.00 59.36 23 A 1 ATOM 186 C CZ . PHE A 0 23 . -5.360 19.552 14.229 1.00 59.36 23 A 1 ATOM 187 N N . ASN A 0 24 . -6.307 13.943 18.689 1.00 62.07 24 A 1 ATOM 188 C CA . ASN A 0 24 . -6.915 12.790 19.333 1.00 62.07 24 A 1 ATOM 189 C C . ASN A 0 24 . -8.230 12.450 18.617 1.00 62.07 24 A 1 ATOM 190 C CB . ASN A 0 24 . -7.099 13.063 20.838 1.00 62.07 24 A 1 ATOM 191 O O . ASN A 0 24 . -9.264 13.076 18.840 1.00 62.07 24 A 1 ATOM 192 C CG . ASN A 0 24 . -7.414 11.792 21.606 1.00 62.07 24 A 1 ATOM 193 N ND2 . ASN A 0 24 . -7.385 11.827 22.917 1.00 62.07 24 A 1 ATOM 194 O OD1 . ASN A 0 24 . -7.738 10.761 21.035 1.00 62.07 24 A 1 ATOM 195 N N . MET A 0 25 . -8.194 11.441 17.751 1.00 62.43 25 A 1 ATOM 196 C CA . MET A 0 25 . -9.369 10.927 17.052 1.00 62.43 25 A 1 ATOM 197 C C . MET A 0 25 . -10.214 10.019 17.957 1.00 62.43 25 A 1 ATOM 198 C CB . MET A 0 25 . -8.936 10.199 15.763 1.00 62.43 25 A 1 ATOM 199 O O . MET A 0 25 . -11.230 9.504 17.494 1.00 62.43 25 A 1 ATOM 200 C CG . MET A 0 25 . -8.314 11.132 14.710 1.00 62.43 25 A 1 ATOM 201 S SD . MET A 0 25 . -9.418 11.611 13.349 1.00 62.43 25 A 1 ATOM 202 C CE . MET A 0 25 . -9.389 10.133 12.302 1.00 62.43 25 A 1 ATOM 203 N N . SER A 0 26 . -9.841 9.779 19.224 1.00 61.15 26 A 1 ATOM 204 C CA . SER A 0 26 . -10.581 8.875 20.124 1.00 61.15 26 A 1 ATOM 205 C C . SER A 0 26 . -12.058 9.218 20.253 1.00 61.15 26 A 1 ATOM 206 C CB . SER A 0 26 . -10.006 8.849 21.535 1.00 61.15 26 A 1 ATOM 207 O O . SER A 0 26 . -12.868 8.291 20.254 1.00 61.15 26 A 1 ATOM 208 O OG . SER A 0 26 . -10.047 10.120 22.137 1.00 61.15 26 A 1 ATOM 209 N N . SER A 0 27 . -12.389 10.513 20.274 1.00 64.18 27 A 1 ATOM 210 C CA . SER A 0 27 . -13.746 11.044 20.435 1.00 64.18 27 A 1 ATOM 211 C C . SER A 0 27 . -14.667 10.756 19.247 1.00 64.18 27 A 1 ATOM 212 C CB . SER A 0 27 . -13.669 12.557 20.668 1.00 64.18 27 A 1 ATOM 213 O O . SER A 0 27 . -15.888 10.809 19.387 1.00 64.18 27 A 1 ATOM 214 O OG . SER A 0 27 . -13.076 13.191 19.549 1.00 64.18 27 A 1 ATOM 215 N N . LEU A 0 28 . -14.113 10.426 18.076 1.00 71.50 28 A 1 ATOM 216 C CA . LEU A 0 28 . -14.902 10.151 16.882 1.00 71.50 28 A 1 ATOM 217 C C . LEU A 0 28 . -15.484 8.736 16.897 1.00 71.50 28 A 1 ATOM 218 C CB . LEU A 0 28 . -14.065 10.395 15.618 1.00 71.50 28 A 1 ATOM 219 O O . LEU A 0 28 . -14.818 7.751 17.237 1.00 71.50 28 A 1 ATOM 220 C CG . LEU A 0 28 . -13.663 11.863 15.390 1.00 71.50 28 A 1 ATOM 221 C CD1 . LEU A 0 28 . -12.750 11.916 14.171 1.00 71.50 28 A 1 ATOM 222 C CD2 . LEU A 0 28 . -14.865 12.771 15.120 1.00 71.50 28 A 1 ATOM 223 N N . THR A 0 29 . -16.725 8.622 16.422 1.00 79.19 29 A 1 ATOM 224 C CA . THR A 0 29 . -17.357 7.318 16.174 1.00 79.19 29 A 1 ATOM 225 C C . THR A 0 29 . -16.547 6.500 15.150 1.00 79.19 29 A 1 ATOM 226 C CB . THR A 0 29 . -18.806 7.447 15.680 1.00 79.19 29 A 1 ATOM 227 O O . THR A 0 29 . -15.878 7.088 14.293 1.00 79.19 29 A 1 ATOM 228 C CG2 . THR A 0 29 . -19.672 8.371 16.537 1.00 79.19 29 A 1 ATOM 229 O OG1 . THR A 0 29 . -18.805 7.914 14.355 1.00 79.19 29 A 1 ATOM 230 N N . PRO A 0 30 . -16.629 5.155 15.163 1.00 77.91 30 A 1 ATOM 231 C CA . PRO A 0 30 . -15.912 4.302 14.209 1.00 77.91 30 A 1 ATOM 232 C C . PRO A 0 30 . -16.150 4.670 12.736 1.00 77.91 30 A 1 ATOM 233 C CB . PRO A 0 30 . -16.387 2.877 14.512 1.00 77.91 30 A 1 ATOM 234 O O . PRO A 0 30 . -15.204 4.696 11.951 1.00 77.91 30 A 1 ATOM 235 C CG . PRO A 0 30 . -16.753 2.936 15.994 1.00 77.91 30 A 1 ATOM 236 C CD . PRO A 0 30 . -17.323 4.342 16.152 1.00 77.91 30 A 1 ATOM 237 N N . ASN A 0 31 . -17.382 5.048 12.378 1.00 81.68 31 A 1 ATOM 238 C CA . ASN A 0 31 . -17.737 5.457 11.016 1.00 81.68 31 A 1 ATOM 239 C C . ASN A 0 31 . -17.040 6.762 10.605 1.00 81.68 31 A 1 ATOM 240 C CB . ASN A 0 31 . -19.266 5.602 10.918 1.00 81.68 31 A 1 ATOM 241 O O . ASN A 0 31 . -16.537 6.869 9.488 1.00 81.68 31 A 1 ATOM 242 C CG . ASN A 0 31 . -20.008 4.285 11.067 1.00 81.68 31 A 1 ATOM 243 N ND2 . ASN A 0 31 . -21.299 4.331 11.287 1.00 81.68 31 A 1 ATOM 244 O OD1 . ASN A 0 31 . -19.448 3.206 11.003 1.00 81.68 31 A 1 ATOM 245 N N . TRP A 0 32 . -16.953 7.733 11.519 1.00 84.65 32 A 1 ATOM 246 C CA . TRP A 0 32 . -16.209 8.973 11.286 1.00 84.65 32 A 1 ATOM 247 C C . TRP A 0 32 . -14.701 8.715 11.184 1.00 84.65 32 A 1 ATOM 248 C CB . TRP A 0 32 . -16.550 10.010 12.367 1.00 84.65 32 A 1 ATOM 249 O O . TRP A 0 32 . -14.064 9.243 10.275 1.00 84.65 32 A 1 ATOM 250 C CG . TRP A 0 32 . -17.837 10.746 12.133 1.00 84.65 32 A 1 ATOM 251 C CD1 . TRP A 0 32 . -18.955 10.723 12.899 1.00 84.65 32 A 1 ATOM 252 C CD2 . TRP A 0 32 . -18.126 11.701 11.064 1.00 84.65 32 A 1 ATOM 253 C CE2 . TRP A 0 32 . -19.464 12.172 11.224 1.00 84.65 32 A 1 ATOM 254 C CE3 . TRP A 0 32 . -17.380 12.244 9.996 1.00 84.65 32 A 1 ATOM 255 N NE1 . TRP A 0 32 . -19.927 11.526 12.343 1.00 84.65 32 A 1 ATOM 256 C CH2 . TRP A 0 32 . -19.272 13.638 9.316 1.00 84.65 32 A 1 ATOM 257 C CZ2 . TRP A 0 32 . -20.042 13.117 10.368 1.00 84.65 32 A 1 ATOM 258 C CZ3 . TRP A 0 32 . -17.946 13.203 9.134 1.00 84.65 32 A 1 ATOM 259 N N . LYS A 0 33 . -14.136 7.838 12.029 1.00 85.45 33 A 1 ATOM 260 C CA . LYS A 0 33 . -12.728 7.405 11.912 1.00 85.45 33 A 1 ATOM 261 C C . LYS A 0 33 . -12.447 6.783 10.546 1.00 85.45 33 A 1 ATOM 262 C CB . LYS A 0 33 . -12.351 6.414 13.028 1.00 85.45 33 A 1 ATOM 263 O O . LYS A 0 33 . -11.434 7.111 9.930 1.00 85.45 33 A 1 ATOM 264 C CG . LYS A 0 33 . -12.251 7.091 14.398 1.00 85.45 33 A 1 ATOM 265 C CD . LYS A 0 33 . -12.015 6.075 15.527 1.00 85.45 33 A 1 ATOM 266 C CE . LYS A 0 33 . -11.855 6.875 16.823 1.00 85.45 33 A 1 ATOM 267 N NZ . LYS A 0 33 . -12.060 6.109 18.074 1.00 85.45 33 A 1 ATOM 268 N N . LEU A 0 34 . -13.345 5.926 10.054 1.00 87.24 34 A 1 ATOM 269 C CA . LEU A 0 34 . -13.242 5.327 8.724 1.00 87.24 34 A 1 ATOM 270 C C . LEU A 0 34 . -13.275 6.396 7.627 1.00 87.24 34 A 1 ATOM 271 C CB . LEU A 0 34 . -14.386 4.314 8.540 1.00 87.24 34 A 1 ATOM 272 O O . LEU A 0 34 . -12.372 6.433 6.796 1.00 87.24 34 A 1 ATOM 273 C CG . LEU A 0 34 . -14.349 3.532 7.217 1.00 87.24 34 A 1 ATOM 274 C CD1 . LEU A 0 34 . -13.073 2.706 7.057 1.00 87.24 34 A 1 ATOM 275 C CD2 . LEU A 0 34 . -15.544 2.585 7.151 1.00 87.24 34 A 1 ATOM 276 N N . GLY A 0 35 . -14.282 7.275 7.647 1.00 88.00 35 A 1 ATOM 277 C CA . GLY A 0 35 . -14.469 8.320 6.639 1.00 88.00 35 A 1 ATOM 278 C C . GLY A 0 35 . -13.288 9.286 6.554 1.00 88.00 35 A 1 ATOM 279 O O . GLY A 0 35 . -12.760 9.509 5.467 1.00 88.00 35 A 1 ATOM 280 N N . VAL A 0 36 . -12.812 9.784 7.699 1.00 88.88 36 A 1 ATOM 281 C CA . VAL A 0 36 . -11.639 10.671 7.777 1.00 88.88 36 A 1 ATOM 282 C C . VAL A 0 36 . -10.375 9.955 7.298 1.00 88.88 36 A 1 ATOM 283 C CB . VAL A 0 36 . -11.461 11.203 9.213 1.00 88.88 36 A 1 ATOM 284 O O . VAL A 0 36 . -9.609 10.524 6.524 1.00 88.88 36 A 1 ATOM 285 C CG1 . VAL A 0 36 . -10.150 11.976 9.397 1.00 88.88 36 A 1 ATOM 286 C CG2 . VAL A 0 36 . -12.609 12.143 9.602 1.00 88.88 36 A 1 ATOM 287 N N . SER A 0 37 . -10.173 8.692 7.693 1.00 89.51 37 A 1 ATOM 288 C CA . SER A 0 37 . -9.002 7.917 7.254 1.00 89.51 37 A 1 ATOM 289 C C . SER A 0 37 . -9.013 7.676 5.746 1.00 89.51 37 A 1 ATOM 290 C CB . SER A 0 37 . -8.893 6.571 7.978 1.00 89.51 37 A 1 ATOM 291 O O . SER A 0 37 . -7.982 7.822 5.097 1.00 89.51 37 A 1 ATOM 292 O OG . SER A 0 37 . -8.871 6.734 9.382 1.00 89.51 37 A 1 ATOM 293 N N . ILE A 0 38 . -10.174 7.351 5.167 1.00 90.57 38 A 1 ATOM 294 C CA . ILE A 0 38 . -10.332 7.193 3.717 1.00 90.57 38 A 1 ATOM 295 C C . ILE A 0 38 . -10.055 8.525 3.013 1.00 90.57 38 A 1 ATOM 296 C CB . ILE A 0 38 . -11.729 6.625 3.369 1.00 90.57 38 A 1 ATOM 297 O O . ILE A 0 38 . -9.237 8.554 2.100 1.00 90.57 38 A 1 ATOM 298 C CG1 . ILE A 0 38 . -11.844 5.158 3.843 1.00 90.57 38 A 1 ATOM 299 C CG2 . ILE A 0 38 . -11.999 6.687 1.852 1.00 90.57 38 A 1 ATOM 300 C CD1 . ILE A 0 38 . -13.267 4.592 3.779 1.00 90.57 38 A 1 ATOM 301 N N . ALA A 0 39 . -10.677 9.624 3.446 1.00 91.45 39 A 1 ATOM 302 C CA . ALA A 0 39 . -10.476 10.936 2.833 1.00 91.45 39 A 1 ATOM 303 C C . ALA A 0 39 . -8.999 11.367 2.870 1.00 91.45 39 A 1 ATOM 304 C CB . ALA A 0 39 . -11.387 11.948 3.537 1.00 91.45 39 A 1 ATOM 305 O O . ALA A 0 39 . -8.443 11.737 1.835 1.00 91.45 39 A 1 ATOM 306 N N . GLY A 0 40 . -8.338 11.229 4.025 1.00 91.38 40 A 1 ATOM 307 C CA . GLY A 0 40 . -6.913 11.518 4.187 1.00 91.38 40 A 1 ATOM 308 C C . GLY A 0 40 . -6.032 10.657 3.281 1.00 91.38 40 A 1 ATOM 309 O O . GLY A 0 40 . -5.174 11.184 2.575 1.00 91.38 40 A 1 ATOM 310 N N . ILE A 0 41 . -6.293 9.344 3.218 1.00 92.09 41 A 1 ATOM 311 C CA . ILE A 0 41 . -5.596 8.418 2.312 1.00 92.09 41 A 1 ATOM 312 C C . ILE A 0 41 . -5.766 8.846 0.854 1.00 92.09 41 A 1 ATOM 313 C CB . ILE A 0 41 . -6.085 6.964 2.540 1.00 92.09 41 A 1 ATOM 314 O O . ILE A 0 41 . -4.793 8.843 0.107 1.00 92.09 41 A 1 ATOM 315 C CG1 . ILE A 0 41 . -5.474 6.406 3.839 1.00 92.09 41 A 1 ATOM 316 C CG2 . ILE A 0 41 . -5.763 6.006 1.375 1.00 92.09 41 A 1 ATOM 317 C CD1 . ILE A 0 41 . -6.160 5.132 4.353 1.00 92.09 41 A 1 ATOM 318 N N . PHE A 0 42 . -6.975 9.201 0.422 1.00 91.45 42 A 1 ATOM 319 C CA . PHE A 0 42 . -7.218 9.596 -0.963 1.00 91.45 42 A 1 ATOM 320 C C . PHE A 0 42 . -6.493 10.896 -1.313 1.00 91.45 42 A 1 ATOM 321 C CB . PHE A 0 42 . -8.724 9.664 -1.241 1.00 91.45 42 A 1 ATOM 322 O O . PHE A 0 42 . -5.724 10.901 -2.269 1.00 91.45 42 A 1 ATOM 323 C CG . PHE A 0 42 . -9.290 8.356 -1.764 1.00 91.45 42 A 1 ATOM 324 C CD1 . PHE A 0 42 . -9.599 8.230 -3.130 1.00 91.45 42 A 1 ATOM 325 C CD2 . PHE A 0 42 . -9.490 7.255 -0.909 1.00 91.45 42 A 1 ATOM 326 C CE1 . PHE A 0 42 . -10.128 7.027 -3.623 1.00 91.45 42 A 1 ATOM 327 C CE2 . PHE A 0 42 . -10.030 6.055 -1.400 1.00 91.45 42 A 1 ATOM 328 C CZ . PHE A 0 42 . -10.356 5.944 -2.760 1.00 91.45 42 A 1 ATOM 329 N N . ILE A 0 43 . -6.663 11.956 -0.522 1.00 90.99 43 A 1 ATOM 330 C CA . ILE A 0 43 . -6.051 13.266 -0.792 1.00 90.99 43 A 1 ATOM 331 C C . ILE A 0 43 . -4.521 13.154 -0.814 1.00 90.99 43 A 1 ATOM 332 C CB . ILE A 0 43 . -6.548 14.300 0.248 1.00 90.99 43 A 1 ATOM 333 O O . ILE A 0 43 . -3.873 13.544 -1.787 1.00 90.99 43 A 1 ATOM 334 C CG1 . ILE A 0 43 . -8.066 14.548 0.076 1.00 90.99 43 A 1 ATOM 335 C CG2 . ILE A 0 43 . -5.780 15.630 0.123 1.00 90.99 43 A 1 ATOM 336 C CD1 . ILE A 0 43 . -8.707 15.303 1.248 1.00 90.99 43 A 1 ATOM 337 N N . LEU A 0 44 . -3.935 12.571 0.235 1.00 91.74 44 A 1 ATOM 338 C CA . LEU A 0 44 . -2.483 12.539 0.398 1.00 91.74 44 A 1 ATOM 339 C C . LEU A 0 44 . -1.808 11.573 -0.565 1.00 91.74 44 A 1 ATOM 340 C CB . LEU A 0 44 . -2.135 12.194 1.849 1.00 91.74 44 A 1 ATOM 341 O O . LEU A 0 44 . -0.773 11.920 -1.122 1.00 91.74 44 A 1 ATOM 342 C CG . LEU A 0 44 . -2.495 13.332 2.816 1.00 91.74 44 A 1 ATOM 343 C CD1 . LEU A 0 44 . -2.505 12.785 4.229 1.00 91.74 44 A 1 ATOM 344 C CD2 . LEU A 0 44 . -1.484 14.477 2.750 1.00 91.74 44 A 1 ATOM 345 N N . TYR A 0 45 . -2.382 10.390 -0.816 1.00 89.42 45 A 1 ATOM 346 C CA . TYR A 0 45 . -1.751 9.451 -1.743 1.00 89.42 45 A 1 ATOM 347 C C . TYR A 0 45 . -1.997 9.765 -3.219 1.00 89.42 45 A 1 ATOM 348 C CB . TYR A 0 45 . -2.095 7.996 -1.456 1.00 89.42 45 A 1 ATOM 349 O O . TYR A 0 45 . -1.242 9.268 -4.054 1.00 89.42 45 A 1 ATOM 350 C CG . TYR A 0 45 . -1.346 7.376 -0.306 1.00 89.42 45 A 1 ATOM 351 C CD1 . TYR A 0 45 . 0.016 7.053 -0.458 1.00 89.42 45 A 1 ATOM 352 C CD2 . TYR A 0 45 . -2.007 7.098 0.899 1.00 89.42 45 A 1 ATOM 353 C CE1 . TYR A 0 45 . 0.712 6.426 0.592 1.00 89.42 45 A 1 ATOM 354 C CE2 . TYR A 0 45 . -1.322 6.455 1.939 1.00 89.42 45 A 1 ATOM 355 O OH . TYR A 0 45 . 0.682 5.484 2.802 1.00 89.42 45 A 1 ATOM 356 C CZ . TYR A 0 45 . 0.036 6.111 1.789 1.00 89.42 45 A 1 ATOM 357 N N . ILE A 0 46 . -3.021 10.553 -3.565 1.00 86.53 46 A 1 ATOM 358 C CA . ILE A 0 46 . -3.129 11.118 -4.918 1.00 86.53 46 A 1 ATOM 359 C C . ILE A 0 46 . -1.996 12.127 -5.129 1.00 86.53 46 A 1 ATOM 360 C CB . ILE A 0 46 . -4.531 11.720 -5.170 1.00 86.53 46 A 1 ATOM 361 O O . ILE A 0 46 . -1.264 12.002 -6.106 1.00 86.53 46 A 1 ATOM 362 C CG1 . ILE A 0 46 . -5.563 10.577 -5.325 1.00 86.53 46 A 1 ATOM 363 C CG2 . ILE A 0 46 . -4.540 12.598 -6.435 1.00 86.53 46 A 1 ATOM 364 C CD1 . ILE A 0 46 . -7.024 11.046 -5.286 1.00 86.53 46 A 1 ATOM 365 N N . CYS A 0 47 . -1.784 13.045 -4.178 1.00 87.41 47 A 1 ATOM 366 C CA . CYS A 0 47 . -0.658 13.984 -4.209 1.00 87.41 47 A 1 ATOM 367 C C . CYS A 0 47 . 0.696 13.251 -4.262 1.00 87.41 47 A 1 ATOM 368 C CB . CYS A 0 47 . -0.780 14.904 -2.985 1.00 87.41 47 A 1 ATOM 369 O O . CYS A 0 47 . 1.510 13.505 -5.146 1.00 87.41 47 A 1 ATOM 370 S SG . CYS A 0 47 . 0.541 16.145 -3.010 1.00 87.41 47 A 1 ATOM 371 N N . PHE A 0 48 . 0.894 12.263 -3.386 1.00 88.99 48 A 1 ATOM 372 C CA . PHE A 0 48 . 2.075 11.397 -3.377 1.00 88.99 48 A 1 ATOM 373 C C . PHE A 0 48 . 2.292 10.701 -4.724 1.00 88.99 48 A 1 ATOM 374 C CB . PHE A 0 48 . 1.882 10.336 -2.293 1.00 88.99 48 A 1 ATOM 375 O O . PHE A 0 48 . 3.413 10.662 -5.213 1.00 88.99 48 A 1 ATOM 376 C CG . PHE A 0 48 . 3.007 9.339 -2.138 1.00 88.99 48 A 1 ATOM 377 C CD1 . PHE A 0 48 . 2.997 8.137 -2.874 1.00 88.99 48 A 1 ATOM 378 C CD2 . PHE A 0 48 . 4.055 9.604 -1.244 1.00 88.99 48 A 1 ATOM 379 C CE1 . PHE A 0 48 . 4.026 7.198 -2.699 1.00 88.99 48 A 1 ATOM 380 C CE2 . PHE A 0 48 . 5.075 8.657 -1.055 1.00 88.99 48 A 1 ATOM 381 C CZ . PHE A 0 48 . 5.058 7.452 -1.781 1.00 88.99 48 A 1 ATOM 382 N N . GLY A 0 49 . 1.230 10.152 -5.326 1.00 83.49 49 A 1 ATOM 383 C CA . GLY A 0 49 . 1.299 9.466 -6.615 1.00 83.49 49 A 1 ATOM 384 C C . GLY A 0 49 . 1.690 10.400 -7.759 1.00 83.49 49 A 1 ATOM 385 O O . GLY A 0 49 . 2.565 10.050 -8.543 1.00 83.49 49 A 1 ATOM 386 N N . ALA A 0 50 . 1.108 11.600 -7.808 1.00 83.29 50 A 1 ATOM 387 C CA . ALA A 0 50 . 1.449 12.611 -8.807 1.00 83.29 50 A 1 ATOM 388 C C . ALA A 0 50 . 2.903 13.095 -8.665 1.00 83.29 50 A 1 ATOM 389 C CB . ALA A 0 50 . 0.453 13.769 -8.672 1.00 83.29 50 A 1 ATOM 390 O O . ALA A 0 50 . 3.623 13.197 -9.654 1.00 83.29 50 A 1 ATOM 391 N N . LEU A 0 51 . 3.367 13.331 -7.432 1.00 84.81 51 A 1 ATOM 392 C CA . LEU A 0 51 . 4.762 13.693 -7.159 1.00 84.81 51 A 1 ATOM 393 C C . LEU A 0 51 . 5.721 12.552 -7.500 1.00 84.81 51 A 1 ATOM 394 C CB . LEU A 0 51 . 4.912 14.078 -5.680 1.00 84.81 51 A 1 ATOM 395 O O . LEU A 0 51 . 6.787 12.791 -8.057 1.00 84.81 51 A 1 ATOM 396 C CG . LEU A 0 51 . 4.264 15.425 -5.331 1.00 84.81 51 A 1 ATOM 397 C CD1 . LEU A 0 51 . 4.182 15.568 -3.815 1.00 84.81 51 A 1 ATOM 398 C CD2 . LEU A 0 51 . 5.075 16.605 -5.872 1.00 84.81 51 A 1 ATOM 399 N N . GLN A 0 52 . 5.333 11.312 -7.201 1.00 84.22 52 A 1 ATOM 400 C CA . GLN A 0 52 . 6.100 10.131 -7.572 1.00 84.22 52 A 1 ATOM 401 C C . GLN A 0 52 . 6.285 10.060 -9.093 1.00 84.22 52 A 1 ATOM 402 C CB . GLN A 0 52 . 5.394 8.874 -7.030 1.00 84.22 52 A 1 ATOM 403 O O . GLN A 0 52 . 7.399 9.863 -9.568 1.00 84.22 52 A 1 ATOM 404 C CG . GLN A 0 52 . 6.249 7.639 -7.287 1.00 84.22 52 A 1 ATOM 405 C CD . GLN A 0 52 . 5.734 6.341 -6.686 1.00 84.22 52 A 1 ATOM 406 N NE2 . GLN A 0 52 . 6.029 5.230 -7.325 1.00 84.22 52 A 1 ATOM 407 O OE1 . GLN A 0 52 . 5.098 6.259 -5.647 1.00 84.22 52 A 1 ATOM 408 N N . GLU A 0 53 . 5.208 10.234 -9.858 1.00 77.81 53 A 1 ATOM 409 C CA . GLU A 0 53 . 5.256 10.245 -11.320 1.00 77.81 53 A 1 ATOM 410 C C . GLU A 0 53 . 6.106 11.404 -11.854 1.00 77.81 53 A 1 ATOM 411 C CB . GLU A 0 53 . 3.818 10.267 -11.849 1.00 77.81 53 A 1 ATOM 412 O O . GLU A 0 53 . 6.957 11.176 -12.712 1.00 77.81 53 A 1 ATOM 413 C CG . GLU A 0 53 . 3.740 10.112 -13.374 1.00 77.81 53 A 1 ATOM 414 C CD . GLU A 0 53 . 2.307 9.861 -13.877 1.00 77.81 53 A 1 ATOM 415 O OE1 . GLU A 0 53 . 2.167 9.604 -15.092 1.00 77.81 53 A 1 ATOM 416 O OE2 . GLU A 0 53 . 1.363 9.864 -13.050 1.00 77.81 53 A 1 ATOM 417 N N . ALA A 0 54 . 5.973 12.608 -11.290 1.00 81.10 54 A 1 ATOM 418 C CA . ALA A 0 54 . 6.790 13.763 -11.660 1.00 81.10 54 A 1 ATOM 419 C C . ALA A 0 54 . 8.294 13.515 -11.428 1.00 81.10 54 A 1 ATOM 420 C CB . ALA A 0 54 . 6.284 14.986 -10.883 1.00 81.10 54 A 1 ATOM 421 O O . ALA A 0 54 . 9.107 13.805 -12.303 1.00 81.10 54 A 1 ATOM 422 N N . ILE A 0 55 . 8.666 12.915 -10.290 1.00 81.67 55 A 1 ATOM 423 C CA . ILE A 0 55 . 10.062 12.589 -9.951 1.00 81.67 55 A 1 ATOM 424 C C . ILE A 0 55 . 10.612 11.484 -10.869 1.00 81.67 55 A 1 ATOM 425 C CB . ILE A 0 55 . 10.163 12.217 -8.450 1.00 81.67 55 A 1 ATOM 426 O O . ILE A 0 55 . 11.732 11.588 -11.360 1.00 81.67 55 A 1 ATOM 427 C CG1 . ILE A 0 55 . 9.886 13.448 -7.551 1.00 81.67 55 A 1 ATOM 428 C CG2 . ILE A 0 55 . 11.548 11.651 -8.084 1.00 81.67 55 A 1 ATOM 429 C CD1 . ILE A 0 55 . 9.627 13.096 -6.077 1.00 81.67 55 A 1 ATOM 430 N N . PHE A 0 56 . 9.837 10.426 -11.134 1.00 78.40 56 A 1 ATOM 431 C CA . PHE A 0 56 . 10.280 9.285 -11.952 1.00 78.40 56 A 1 ATOM 432 C C . PHE A 0 56 . 10.124 9.469 -13.466 1.00 78.40 56 A 1 ATOM 433 C CB . PHE A 0 56 . 9.571 8.003 -11.495 1.00 78.40 56 A 1 ATOM 434 O O . PHE A 0 56 . 10.541 8.584 -14.224 1.00 78.40 56 A 1 ATOM 435 C CG . PHE A 0 56 . 10.092 7.439 -10.191 1.00 78.40 56 A 1 ATOM 436 C CD1 . PHE A 0 56 . 11.429 7.022 -10.089 1.00 78.40 56 A 1 ATOM 437 C CD2 . PHE A 0 56 . 9.244 7.318 -9.081 1.00 78.40 56 A 1 ATOM 438 C CE1 . PHE A 0 56 . 11.914 6.511 -8.874 1.00 78.40 56 A 1 ATOM 439 C CE2 . PHE A 0 56 . 9.722 6.794 -7.867 1.00 78.40 56 A 1 ATOM 440 C CZ . PHE A 0 56 . 11.061 6.391 -7.765 1.00 78.40 56 A 1 ATOM 441 N N . SER A 0 57 . 9.527 10.577 -13.910 1.00 73.40 57 A 1 ATOM 442 C CA . SER A 0 57 . 9.476 10.954 -15.327 1.00 73.40 57 A 1 ATOM 443 C C . SER A 0 57 . 10.862 11.309 -15.870 1.00 73.40 57 A 1 ATOM 444 C CB . SER A 0 57 . 8.520 12.130 -15.534 1.00 73.40 57 A 1 ATOM 445 O O . SER A 0 57 . 11.135 11.084 -17.046 1.00 73.40 57 A 1 ATOM 446 O OG . SER A 0 57 . 7.194 11.704 -15.309 1.00 73.40 57 A 1 ATOM 447 N N . ALA A 0 58 . 11.770 11.787 -15.015 1.00 70.56 58 A 1 ATOM 448 C CA . ALA A 0 58 . 13.181 11.893 -15.359 1.00 70.56 58 A 1 ATOM 449 C C . ALA A 0 58 . 13.827 10.499 -15.277 1.00 70.56 58 A 1 ATOM 450 C CB . ALA A 0 58 . 13.837 12.906 -14.423 1.00 70.56 58 A 1 ATOM 451 O O . ALA A 0 58 . 13.974 9.934 -14.191 1.00 70.56 58 A 1 ATOM 452 N N . ASN A 0 59 . 14.199 9.929 -16.428 1.00 60.29 59 A 1 ATOM 453 C CA . ASN A 0 59 . 14.751 8.570 -16.515 1.00 60.29 59 A 1 ATOM 454 C C . ASN A 0 59 . 15.952 8.350 -15.580 1.00 60.29 59 A 1 ATOM 455 C CB . ASN A 0 59 . 15.139 8.277 -17.973 1.00 60.29 59 A 1 ATOM 456 O O . ASN A 0 59 . 16.049 7.292 -14.955 1.00 60.29 59 A 1 ATOM 457 C CG . ASN A 0 59 . 13.937 8.019 -18.863 1.00 60.29 59 A 1 ATOM 458 N ND2 . ASN A 0 59 . 13.969 8.493 -20.086 1.00 60.29 59 A 1 ATOM 459 O OD1 . ASN A 0 59 . 12.972 7.371 -18.484 1.00 60.29 59 A 1 ATOM 460 N N . ASP A 0 60 . 16.804 9.363 -15.423 1.00 70.94 60 A 1 ATOM 461 C CA . ASP A 0 60 . 18.015 9.286 -14.603 1.00 70.94 60 A 1 ATOM 462 C C . ASP A 0 60 . 17.702 9.075 -13.112 1.00 70.94 60 A 1 ATOM 463 C CB . ASP A 0 60 . 18.842 10.560 -14.829 1.00 70.94 60 A 1 ATOM 464 O O . ASP A 0 60 . 18.402 8.333 -12.423 1.00 70.94 60 A 1 ATOM 465 C CG . ASP A 0 60 . 19.224 10.765 -16.299 1.00 70.94 60 A 1 ATOM 466 O OD1 . ASP A 0 60 . 19.423 9.746 -16.997 1.00 70.94 60 A 1 ATOM 467 O OD2 . ASP A 0 60 . 19.221 11.936 -16.729 1.00 70.94 60 A 1 ATOM 468 N N . LEU A 0 61 . 16.581 9.618 -12.614 1.00 70.41 61 A 1 ATOM 469 C CA . LEU A 0 61 . 16.172 9.469 -11.211 1.00 70.41 61 A 1 ATOM 470 C C . LEU A 0 61 . 15.703 8.054 -10.859 1.00 70.41 61 A 1 ATOM 471 C CB . LEU A 0 61 . 15.088 10.512 -10.862 1.00 70.41 61 A 1 ATOM 472 O O . LEU A 0 61 . 15.717 7.672 -9.686 1.00 70.41 61 A 1 ATOM 473 C CG . LEU A 0 61 . 15.680 11.892 -10.540 1.00 70.41 61 A 1 ATOM 474 C CD1 . LEU A 0 61 . 14.615 12.983 -10.450 1.00 70.41 61 A 1 ATOM 475 C CD2 . LEU A 0 61 . 16.369 11.863 -9.169 1.00 70.41 61 A 1 ATOM 476 N N . ARG A 0 62 . 15.320 7.240 -11.849 1.00 70.01 62 A 1 ATOM 477 C CA . ARG A 0 62 . 14.866 5.864 -11.604 1.00 70.01 62 A 1 ATOM 478 C C . ARG A 0 62 . 15.988 4.984 -11.062 1.00 70.01 62 A 1 ATOM 479 C CB . ARG A 0 62 . 14.255 5.302 -12.889 1.00 70.01 62 A 1 ATOM 480 O O . ARG A 0 62 . 15.743 4.192 -10.151 1.00 70.01 62 A 1 ATOM 481 C CG . ARG A 0 62 . 13.509 3.985 -12.619 1.00 70.01 62 A 1 ATOM 482 C CD . ARG A 0 62 . 12.771 3.499 -13.869 1.00 70.01 62 A 1 ATOM 483 N NE . ARG A 0 62 . 11.712 4.445 -14.269 1.00 70.01 62 A 1 ATOM 484 N NH1 . ARG A 0 62 . 11.016 3.369 -16.169 1.00 70.01 62 A 1 ATOM 485 N NH2 . ARG A 0 62 . 10.135 5.356 -15.619 1.00 70.01 62 A 1 ATOM 486 C CZ . ARG A 0 62 . 10.956 4.381 -15.347 1.00 70.01 62 A 1 ATOM 487 N N . SER A 0 63 . 17.207 5.165 -11.566 1.00 75.50 63 A 1 ATOM 488 C CA . SER A 0 63 . 18.400 4.445 -11.103 1.00 75.50 63 A 1 ATOM 489 C C . SER A 0 63 . 18.719 4.746 -9.635 1.00 75.50 63 A 1 ATOM 490 C CB . SER A 0 63 . 19.588 4.819 -11.993 1.00 75.50 63 A 1 ATOM 491 O O . SER A 0 63 . 19.166 3.867 -8.902 1.00 75.50 63 A 1 ATOM 492 O OG . SER A 0 63 . 19.292 4.459 -13.331 1.00 75.50 63 A 1 ATOM 493 N N . TYR A 0 64 . 18.388 5.953 -9.170 1.00 81.54 64 A 1 ATOM 494 C CA . TYR A 0 64 . 18.623 6.416 -7.800 1.00 81.54 64 A 1 ATOM 495 C C . TYR A 0 64 . 17.395 6.282 -6.878 1.00 81.54 64 A 1 ATOM 496 C CB . TYR A 0 64 . 19.194 7.837 -7.857 1.00 81.54 64 A 1 ATOM 497 O O . TYR A 0 64 . 17.370 6.829 -5.772 1.00 81.54 64 A 1 ATOM 498 C CG . TYR A 0 64 . 20.449 7.954 -8.703 1.00 81.54 64 A 1 ATOM 499 C CD1 . TYR A 0 64 . 21.648 7.365 -8.266 1.00 81.54 64 A 1 ATOM 500 C CD2 . TYR A 0 64 . 20.421 8.627 -9.936 1.00 81.54 64 A 1 ATOM 501 C CE1 . TYR A 0 64 . 22.836 7.515 -9.005 1.00 81.54 64 A 1 ATOM 502 C CE2 . TYR A 0 64 . 21.593 8.739 -10.706 1.00 81.54 64 A 1 ATOM 503 O OH . TYR A 0 64 . 23.946 8.373 -10.954 1.00 81.54 64 A 1 ATOM 504 C CZ . TYR A 0 64 . 22.810 8.215 -10.229 1.00 81.54 64 A 1 ATOM 505 N N . SER A 0 65 . 16.377 5.503 -7.275 1.00 83.54 65 A 1 ATOM 506 C CA . SER A 0 65 . 15.184 5.228 -6.453 1.00 83.54 65 A 1 ATOM 507 C C . SER A 0 65 . 15.487 4.739 -5.023 1.00 83.54 65 A 1 ATOM 508 C CB . SER A 0 65 . 14.283 4.195 -7.141 1.00 83.54 65 A 1 ATOM 509 O O . SER A 0 65 . 14.755 5.134 -4.104 1.00 83.54 65 A 1 ATOM 510 O OG . SER A 0 65 . 13.117 3.967 -6.367 1.00 83.54 65 A 1 ATOM 511 N N . PRO A 0 66 . 16.512 3.897 -4.778 1.00 86.62 66 A 1 ATOM 512 C CA . PRO A 0 66 . 16.870 3.496 -3.418 1.00 86.62 66 A 1 ATOM 513 C C . PRO A 0 66 . 17.291 4.675 -2.531 1.00 86.62 66 A 1 ATOM 514 C CB . PRO A 0 66 . 18.015 2.499 -3.597 1.00 86.62 66 A 1 ATOM 515 O O . PRO A 0 66 . 16.936 4.712 -1.355 1.00 86.62 66 A 1 ATOM 516 C CG . PRO A 0 66 . 17.761 1.891 -4.970 1.00 86.62 66 A 1 ATOM 517 C CD . PRO A 0 66 . 17.287 3.115 -5.741 1.00 86.62 66 A 1 ATOM 518 N N . PHE A 0 67 . 17.980 5.670 -3.093 1.00 89.54 67 A 1 ATOM 519 C CA . PHE A 0 67 . 18.393 6.865 -2.359 1.00 89.54 67 A 1 ATOM 520 C C . PHE A 0 67 . 17.212 7.784 -2.043 1.00 89.54 67 A 1 ATOM 521 C CB . PHE A 0 67 . 19.466 7.598 -3.156 1.00 89.54 67 A 1 ATOM 522 O O . PHE A 0 67 . 17.108 8.278 -0.924 1.00 89.54 67 A 1 ATOM 523 C CG . PHE A 0 67 . 20.047 8.782 -2.412 1.00 89.54 67 A 1 ATOM 524 C CD1 . PHE A 0 67 . 19.533 10.074 -2.619 1.00 89.54 67 A 1 ATOM 525 C CD2 . PHE A 0 67 . 21.094 8.587 -1.494 1.00 89.54 67 A 1 ATOM 526 C CE1 . PHE A 0 67 . 20.061 11.166 -1.911 1.00 89.54 67 A 1 ATOM 527 C CE2 . PHE A 0 67 . 21.626 9.680 -0.788 1.00 89.54 67 A 1 ATOM 528 C CZ . PHE A 0 67 . 21.103 10.968 -0.994 1.00 89.54 67 A 1 ATOM 529 N N . LEU A 0 68 . 16.254 7.934 -2.967 1.00 89.26 68 A 1 ATOM 530 C CA . LEU A 0 68 . 14.999 8.638 -2.674 1.00 89.26 68 A 1 ATOM 531 C C . LEU A 0 68 . 14.247 7.986 -1.501 1.00 89.26 68 A 1 ATOM 532 C CB . LEU A 0 68 . 14.116 8.649 -3.933 1.00 89.26 68 A 1 ATOM 533 O O . LEU A 0 68 . 13.699 8.676 -0.645 1.00 89.26 68 A 1 ATOM 534 C CG . LEU A 0 68 . 12.814 9.459 -3.773 1.00 89.26 68 A 1 ATOM 535 C CD1 . LEU A 0 68 . 13.067 10.945 -3.509 1.00 89.26 68 A 1 ATOM 536 C CD2 . LEU A 0 68 . 11.993 9.317 -5.052 1.00 89.26 68 A 1 ATOM 537 N N . THR A 0 69 . 14.260 6.652 -1.439 1.00 90.20 69 A 1 ATOM 538 C CA . THR A 0 69 . 13.661 5.890 -0.331 1.00 90.20 69 A 1 ATOM 539 C C . THR A 0 69 . 14.410 6.142 0.980 1.00 90.20 69 A 1 ATOM 540 C CB . THR A 0 69 . 13.658 4.385 -0.633 1.00 90.20 69 A 1 ATOM 541 O O . THR A 0 69 . 13.781 6.333 2.020 1.00 90.20 69 A 1 ATOM 542 C CG2 . THR A 0 69 . 12.874 3.585 0.405 1.00 90.20 69 A 1 ATOM 543 O OG1 . THR A 0 69 . 13.078 4.116 -1.895 1.00 90.20 69 A 1 ATOM 544 N N . LEU A 0 70 . 15.746 6.195 0.941 1.00 92.82 70 A 1 ATOM 545 C CA . LEU A 0 70 . 16.564 6.549 2.101 1.00 92.82 70 A 1 ATOM 546 C C . LEU A 0 70 . 16.232 7.959 2.602 1.00 92.82 70 A 1 ATOM 547 C CB . LEU A 0 70 . 18.057 6.415 1.737 1.00 92.82 70 A 1 ATOM 548 O O . LEU A 0 70 . 16.003 8.150 3.796 1.00 92.82 70 A 1 ATOM 549 C CG . LEU A 0 70 . 18.988 6.719 2.923 1.00 92.82 70 A 1 ATOM 550 C CD1 . LEU A 0 70 . 18.909 5.608 3.966 1.00 92.82 70 A 1 ATOM 551 C CD2 . LEU A 0 70 . 20.439 6.877 2.474 1.00 92.82 70 A 1 ATOM 552 N N . TYR A 0 71 . 16.145 8.928 1.691 1.00 92.51 71 A 1 ATOM 553 C CA . TYR A 0 71 . 15.754 10.297 2.010 1.00 92.51 71 A 1 ATOM 554 C C . TYR A 0 71 . 14.365 10.346 2.664 1.00 92.51 71 A 1 ATOM 555 C CB . TYR A 0 71 . 15.818 11.141 0.732 1.00 92.51 71 A 1 ATOM 556 O O . TYR A 0 71 . 14.204 10.923 3.739 1.00 92.51 71 A 1 ATOM 557 C CG . TYR A 0 71 . 15.469 12.592 0.975 1.00 92.51 71 A 1 ATOM 558 C CD1 . TYR A 0 71 . 14.192 13.081 0.640 1.00 92.51 71 A 1 ATOM 559 C CD2 . TYR A 0 71 . 16.414 13.439 1.584 1.00 92.51 71 A 1 ATOM 560 C CE1 . TYR A 0 71 . 13.866 14.421 0.914 1.00 92.51 71 A 1 ATOM 561 C CE2 . TYR A 0 71 . 16.088 14.780 1.858 1.00 92.51 71 A 1 ATOM 562 O OH . TYR A 0 71 . 14.485 16.566 1.770 1.00 92.51 71 A 1 ATOM 563 C CZ . TYR A 0 71 . 14.811 15.274 1.517 1.00 92.51 71 A 1 ATOM 564 N N . GLN A 0 72 . 13.383 9.648 2.085 1.00 93.35 72 A 1 ATOM 565 C CA . GLN A 0 72 . 12.032 9.523 2.634 1.00 93.35 72 A 1 ATOM 566 C C . GLN A 0 72 . 12.038 8.937 4.052 1.00 93.35 72 A 1 ATOM 567 C CB . GLN A 0 72 . 11.206 8.661 1.667 1.00 93.35 72 A 1 ATOM 568 O O . GLN A 0 72 . 11.383 9.474 4.945 1.00 93.35 72 A 1 ATOM 569 C CG . GLN A 0 72 . 9.740 8.467 2.077 1.00 93.35 72 A 1 ATOM 570 C CD . GLN A 0 72 . 9.005 7.510 1.138 1.00 93.35 72 A 1 ATOM 571 N NE2 . GLN A 0 72 . 7.767 7.171 1.401 1.00 93.35 72 A 1 ATOM 572 O OE1 . GLN A 0 72 . 9.509 7.013 0.148 1.00 93.35 72 A 1 ATOM 573 N N . PHE A 0 73 . 12.803 7.870 4.290 1.00 94.33 73 A 1 ATOM 574 C CA . PHE A 0 73 . 12.920 7.253 5.612 1.00 94.33 73 A 1 ATOM 575 C C . PHE A 0 73 . 13.548 8.206 6.631 1.00 94.33 73 A 1 ATOM 576 C CB . PHE A 0 73 . 13.744 5.967 5.509 1.00 94.33 73 A 1 ATOM 577 O O . PHE A 0 73 . 13.084 8.273 7.770 1.00 94.33 73 A 1 ATOM 578 C CG . PHE A 0 73 . 13.023 4.733 5.003 1.00 94.33 73 A 1 ATOM 579 C CD1 . PHE A 0 73 . 11.853 4.794 4.218 1.00 94.33 73 A 1 ATOM 580 C CD2 . PHE A 0 73 . 13.552 3.482 5.354 1.00 94.33 73 A 1 ATOM 581 C CE1 . PHE A 0 73 . 11.215 3.609 3.814 1.00 94.33 73 A 1 ATOM 582 C CE2 . PHE A 0 73 . 12.912 2.298 4.967 1.00 94.33 73 A 1 ATOM 583 C CZ . PHE A 0 73 . 11.742 2.364 4.200 1.00 94.33 73 A 1 ATOM 584 N N . GLY A 0 74 . 14.549 8.989 6.220 1.00 95.17 74 A 1 ATOM 585 C CA . GLY A 0 74 . 15.148 10.030 7.053 1.00 95.17 74 A 1 ATOM 586 C C . GLY A 0 74 . 14.121 11.086 7.468 1.00 95.17 74 A 1 ATOM 587 O O . GLY A 0 74 . 13.953 11.351 8.658 1.00 95.17 74 A 1 ATOM 588 N N . ILE A 0 75 . 13.354 11.620 6.510 1.00 95.27 75 A 1 ATOM 589 C CA . ILE A 0 75 . 12.289 12.595 6.795 1.00 95.27 75 A 1 ATOM 590 C C . ILE A 0 75 . 11.222 11.997 7.719 1.00 95.27 75 A 1 ATOM 591 C CB . ILE A 0 75 . 11.676 13.137 5.481 1.00 95.27 75 A 1 ATOM 592 O O . ILE A 0 75 . 10.799 12.652 8.669 1.00 95.27 75 A 1 ATOM 593 C CG1 . ILE A 0 75 . 12.702 13.899 4.610 1.00 95.27 75 A 1 ATOM 594 C CG2 . ILE A 0 75 . 10.460 14.043 5.753 1.00 95.27 75 A 1 ATOM 595 C CD1 . ILE A 0 75 . 13.374 15.109 5.272 1.00 95.27 75 A 1 ATOM 596 N N . TYR A 0 76 . 10.815 10.745 7.503 1.00 94.98 76 A 1 ATOM 597 C CA . TYR A 0 76 . 9.793 10.098 8.334 1.00 94.98 76 A 1 ATOM 598 C C . TYR A 0 76 . 10.281 9.917 9.764 1.00 94.98 76 A 1 ATOM 599 C CB . TYR A 0 76 . 9.412 8.733 7.756 1.00 94.98 76 A 1 ATOM 600 O O . TYR A 0 76 . 9.515 10.125 10.703 1.00 94.98 76 A 1 ATOM 601 C CG . TYR A 0 76 . 8.518 8.756 6.537 1.00 94.98 76 A 1 ATOM 602 C CD1 . TYR A 0 76 . 8.462 9.868 5.680 1.00 94.98 76 A 1 ATOM 603 C CD2 . TYR A 0 76 . 7.757 7.616 6.234 1.00 94.98 76 A 1 ATOM 604 C CE1 . TYR A 0 76 . 7.694 9.808 4.522 1.00 94.98 76 A 1 ATOM 605 C CE2 . TYR A 0 76 . 6.925 7.577 5.104 1.00 94.98 76 A 1 ATOM 606 O OH . TYR A 0 76 . 6.169 8.679 3.115 1.00 94.98 76 A 1 ATOM 607 C CZ . TYR A 0 76 . 6.899 8.689 4.248 1.00 94.98 76 A 1 ATOM 608 N N . SER A 0 77 . 11.557 9.575 9.926 1.00 94.61 77 A 1 ATOM 609 C CA . SER A 0 77 . 12.214 9.439 11.226 1.00 94.61 77 A 1 ATOM 610 C C . SER A 0 77 . 12.239 10.770 11.974 1.00 94.61 77 A 1 ATOM 611 C CB . SER A 0 77 . 13.642 8.925 11.041 1.00 94.61 77 A 1 ATOM 612 O O . SER A 0 77 . 11.874 10.825 13.144 1.00 94.61 77 A 1 ATOM 613 O OG . SER A 0 77 . 13.620 7.711 10.322 1.00 94.61 77 A 1 ATOM 614 N N . VAL A 0 78 . 12.588 11.867 11.294 1.00 95.20 78 A 1 ATOM 615 C CA . VAL A 0 78 . 12.595 13.208 11.897 1.00 95.20 78 A 1 ATOM 616 C C . VAL A 0 78 . 11.179 13.660 12.261 1.00 95.20 78 A 1 ATOM 617 C CB . VAL A 0 78 . 13.291 14.227 10.974 1.00 95.20 78 A 1 ATOM 618 O O . VAL A 0 78 . 10.949 14.083 13.391 1.00 95.20 78 A 1 ATOM 619 C CG1 . VAL A 0 78 . 13.194 15.661 11.514 1.00 95.20 78 A 1 ATOM 620 C CG2 . VAL A 0 78 . 14.782 13.895 10.830 1.00 95.20 78 A 1 ATOM 621 N N . LEU A 0 79 . 10.211 13.542 11.347 1.00 93.78 79 A 1 ATOM 622 C CA . LEU A 0 79 . 8.830 13.973 11.596 1.00 93.78 79 A 1 ATOM 623 C C . LEU A 0 79 . 8.177 13.184 12.736 1.00 93.78 79 A 1 ATOM 624 C CB . LEU A 0 79 . 7.998 13.843 10.308 1.00 93.78 79 A 1 ATOM 625 O O . LEU A 0 79 . 7.569 13.778 13.625 1.00 93.78 79 A 1 ATOM 626 C CG . LEU A 0 79 . 8.358 14.846 9.197 1.00 93.78 79 A 1 ATOM 627 C CD1 . LEU A 0 79 . 7.500 14.554 7.966 1.00 93.78 79 A 1 ATOM 628 C CD2 . LEU A 0 79 . 8.119 16.298 9.615 1.00 93.78 79 A 1 ATOM 629 N N . SER A 0 80 . 8.357 11.864 12.758 1.00 91.53 80 A 1 ATOM 630 C CA . SER A 0 80 . 7.847 11.020 13.844 1.00 91.53 80 A 1 ATOM 631 C C . SER A 0 80 . 8.557 11.275 15.171 1.00 91.53 80 A 1 ATOM 632 C CB . SER A 0 80 . 7.928 9.543 13.480 1.00 91.53 80 A 1 ATOM 633 O O . SER A 0 80 . 7.901 11.277 16.210 1.00 91.53 80 A 1 ATOM 634 O OG . SER A 0 80 . 9.249 9.199 13.134 1.00 91.53 80 A 1 ATOM 635 N N . PHE A 0 81 . 9.860 11.570 15.164 1.00 91.69 81 A 1 ATOM 636 C CA . PHE A 0 81 . 10.581 11.993 16.364 1.00 91.69 81 A 1 ATOM 637 C C . PHE A 0 81 . 10.034 13.307 16.929 1.00 91.69 81 A 1 ATOM 638 C CB . PHE A 0 81 . 12.067 12.151 16.042 1.00 91.69 81 A 1 ATOM 639 O O . PHE A 0 81 . 9.778 13.401 18.131 1.00 91.69 81 A 1 ATOM 640 C CG . PHE A 0 81 . 12.893 12.613 17.222 1.00 91.69 81 A 1 ATOM 641 C CD1 . PHE A 0 81 . 13.215 13.975 17.369 1.00 91.69 81 A 1 ATOM 642 C CD2 . PHE A 0 81 . 13.356 11.679 18.164 1.00 91.69 81 A 1 ATOM 643 C CE1 . PHE A 0 81 . 14.011 14.400 18.446 1.00 91.69 81 A 1 ATOM 644 C CE2 . PHE A 0 81 . 14.185 12.100 19.217 1.00 91.69 81 A 1 ATOM 645 C CZ . PHE A 0 81 . 14.507 13.460 19.365 1.00 91.69 81 A 1 ATOM 646 N N . LEU A 0 82 . 9.834 14.314 16.072 1.00 91.95 82 A 1 ATOM 647 C CA . LEU A 0 82 . 9.259 15.602 16.464 1.00 91.95 82 A 1 ATOM 648 C C . LEU A 0 82 . 7.848 15.420 17.030 1.00 91.95 82 A 1 ATOM 649 C CB . LEU A 0 82 . 9.237 16.559 15.258 1.00 91.95 82 A 1 ATOM 650 O O . LEU A 0 82 . 7.525 15.992 18.069 1.00 91.95 82 A 1 ATOM 651 C CG . LEU A 0 82 . 10.617 17.057 14.793 1.00 91.95 82 A 1 ATOM 652 C CD1 . LEU A 0 82 . 10.449 17.890 13.521 1.00 91.95 82 A 1 ATOM 653 C CD2 . LEU A 0 82 . 11.315 17.915 15.849 1.00 91.95 82 A 1 ATOM 654 N N . GLU A 0 83 . 7.035 14.573 16.400 1.00 88.36 83 A 1 ATOM 655 C CA . GLU A 0 83 . 5.688 14.262 16.870 1.00 88.36 83 A 1 ATOM 656 C C . GLU A 0 83 . 5.706 13.535 18.223 1.00 88.36 83 A 1 ATOM 657 C CB . GLU A 0 83 . 4.961 13.461 15.783 1.00 88.36 83 A 1 ATOM 658 O O . GLU A 0 83 . 4.969 13.915 19.132 1.00 88.36 83 A 1 ATOM 659 C CG . GLU A 0 83 . 3.459 13.359 16.070 1.00 88.36 83 A 1 ATOM 660 C CD . GLU A 0 83 . 2.678 12.667 14.947 1.00 88.36 83 A 1 ATOM 661 O OE1 . GLU A 0 83 . 1.511 12.307 15.216 1.00 88.36 83 A 1 ATOM 662 O OE2 . GLU A 0 83 . 3.236 12.393 13.860 1.00 88.36 83 A 1 ATOM 663 N N . LEU A 0 84 . 6.583 12.546 18.417 1.00 86.19 84 A 1 ATOM 664 C CA . LEU A 0 84 . 6.743 11.858 19.703 1.00 86.19 84 A 1 ATOM 665 C C . LEU A 0 84 . 7.173 12.812 20.819 1.00 86.19 84 A 1 ATOM 666 C CB . LEU A 0 84 . 7.785 10.739 19.563 1.00 86.19 84 A 1 ATOM 667 O O . LEU A 0 84 . 6.633 12.752 21.927 1.00 86.19 84 A 1 ATOM 668 C CG . LEU A 0 84 . 7.262 9.478 18.866 1.00 86.19 84 A 1 ATOM 669 C CD1 . LEU A 0 84 . 8.447 8.556 18.605 1.00 86.19 84 A 1 ATOM 670 C CD2 . LEU A 0 84 . 6.251 8.733 19.739 1.00 86.19 84 A 1 ATOM 671 N N . ARG A 0 85 . 8.120 13.710 20.525 1.00 86.96 85 A 1 ATOM 672 C CA . ARG A 0 85 . 8.600 14.721 21.472 1.00 86.96 85 A 1 ATOM 673 C C . ARG A 0 85 . 7.523 15.741 21.815 1.00 86.96 85 A 1 ATOM 674 C CB . ARG A 0 85 . 9.853 15.414 20.911 1.00 86.96 85 A 1 ATOM 675 O O . ARG A 0 85 . 7.379 16.055 22.993 1.00 86.96 85 A 1 ATOM 676 C CG . ARG A 0 85 . 11.119 14.548 20.988 1.00 86.96 85 A 1 ATOM 677 C CD . ARG A 0 85 . 11.523 14.282 22.443 1.00 86.96 85 A 1 ATOM 678 N NE . ARG A 0 85 . 12.860 13.674 22.529 1.00 86.96 85 A 1 ATOM 679 N NH1 . ARG A 0 85 . 13.109 13.866 24.803 1.00 86.96 85 A 1 ATOM 680 N NH2 . ARG A 0 85 . 14.757 12.983 23.587 1.00 86.96 85 A 1 ATOM 681 C CZ . ARG A 0 85 . 13.566 13.510 23.634 1.00 86.96 85 A 1 ATOM 682 N N . ALA A 0 86 . 6.744 16.197 20.835 1.00 85.73 86 A 1 ATOM 683 C CA . ALA A 0 86 . 5.636 17.125 21.054 1.00 85.73 86 A 1 ATOM 684 C C . ALA A 0 86 . 4.571 16.554 22.008 1.00 85.73 86 A 1 ATOM 685 C CB . ALA A 0 86 . 5.033 17.489 19.692 1.00 85.73 86 A 1 ATOM 686 O O . ALA A 0 86 . 4.002 17.291 22.807 1.00 85.73 86 A 1 ATOM 687 N N . HIS A 0 87 . 4.350 15.236 21.982 1.00 78.40 87 A 1 ATOM 688 C CA . HIS A 0 87 . 3.411 14.552 22.879 1.00 78.40 87 A 1 ATOM 689 C C . HIS A 0 87 . 4.019 14.126 24.223 1.00 78.40 87 A 1 ATOM 690 C CB . HIS A 0 87 . 2.827 13.346 22.145 1.00 78.40 87 A 1 ATOM 691 O O . HIS A 0 87 . 3.311 13.590 25.074 1.00 78.40 87 A 1 ATOM 692 C CG . HIS A 0 87 . 1.915 13.741 21.024 1.00 78.40 87 A 1 ATOM 693 C CD2 . HIS A 0 87 . 0.560 13.890 21.095 1.00 78.40 87 A 1 ATOM 694 N ND1 . HIS A 0 87 . 2.300 14.074 19.750 1.00 78.40 87 A 1 ATOM 695 C CE1 . HIS A 0 87 . 1.210 14.422 19.060 1.00 78.40 87 A 1 ATOM 696 N NE2 . HIS A 0 87 . 0.126 14.318 19.844 1.00 78.40 87 A 1 ATOM 697 N N . GLY A 0 88 . 5.323 14.326 24.431 1.00 75.38 88 A 1 ATOM 698 C CA . GLY A 0 88 . 6.006 13.902 25.654 1.00 75.38 88 A 1 ATOM 699 C C . GLY A 0 88 . 6.113 12.380 25.816 1.00 75.38 88 A 1 ATOM 700 O O . GLY A 0 88 . 6.251 11.898 26.942 1.00 75.38 88 A 1 ATOM 701 N N . TYR A 0 89 . 6.052 11.611 24.723 1.00 74.96 89 A 1 ATOM 702 C CA . TYR A 0 89 . 6.250 10.162 24.781 1.00 74.96 89 A 1 ATOM 703 C C . TYR A 0 89 . 7.714 9.814 25.082 1.00 74.96 89 A 1 ATOM 704 C CB . TYR A 0 89 . 5.744 9.478 23.499 1.00 74.96 89 A 1 ATOM 705 O O . TYR A 0 89 . 8.649 10.471 24.616 1.00 74.96 89 A 1 ATOM 706 C CG . TYR A 0 89 . 4.230 9.430 23.375 1.00 74.96 89 A 1 ATOM 707 C CD1 . TYR A 0 89 . 3.470 8.792 24.374 1.00 74.96 89 A 1 ATOM 708 C CD2 . TYR A 0 89 . 3.575 10.039 22.287 1.00 74.96 89 A 1 ATOM 709 C CE1 . TYR A 0 89 . 2.067 8.806 24.302 1.00 74.96 89 A 1 ATOM 710 C CE2 . TYR A 0 89 . 2.167 10.017 22.192 1.00 74.96 89 A 1 ATOM 711 O OH . TYR A 0 89 . 0.052 9.350 23.159 1.00 74.96 89 A 1 ATOM 712 C CZ . TYR A 0 89 . 1.409 9.393 23.206 1.00 74.96 89 A 1 ATOM 713 N N . GLN A 0 90 . 7.923 8.757 25.870 1.00 70.83 90 A 1 ATOM 714 C CA . GLN A 0 90 . 9.258 8.221 26.128 1.00 70.83 90 A 1 ATOM 715 C C . GLN A 0 90 . 9.764 7.471 24.889 1.00 70.83 90 A 1 ATOM 716 C CB . GLN A 0 90 . 9.251 7.319 27.373 1.00 70.83 90 A 1 ATOM 717 O O . GLN A 0 90 . 9.055 6.646 24.324 1.00 70.83 90 A 1 ATOM 718 C CG . GLN A 0 90 . 9.011 8.118 28.667 1.00 70.83 90 A 1 ATOM 719 C CD . GLN A 0 90 . 9.062 7.255 29.927 1.00 70.83 90 A 1 ATOM 720 N NE2 . GLN A 0 90 . 9.212 7.849 31.091 1.00 70.83 90 A 1 ATOM 721 O OE1 . GLN A 0 90 . 8.958 6.043 29.905 1.00 70.83 90 A 1 ATOM 722 N N . LEU A 0 91 . 11.011 7.740 24.488 1.00 68.57 91 A 1 ATOM 723 C CA . LEU A 0 91 . 11.669 7.103 23.334 1.00 68.57 91 A 1 ATOM 724 C C . LEU A 0 91 . 12.227 5.708 23.631 1.00 68.57 91 A 1 ATOM 725 C CB . LEU A 0 91 . 12.832 7.987 22.861 1.00 68.57 91 A 1 ATOM 726 O O . LEU A 0 91 . 12.828 5.097 22.751 1.00 68.57 91 A 1 ATOM 727 C CG . LEU A 0 91 . 12.432 9.352 22.299 1.00 68.57 91 A 1 ATOM 728 C CD1 . LEU A 0 91 . 13.714 10.148 22.083 1.00 68.57 91 A 1 ATOM 729 C CD2 . LEU A 0 91 . 11.686 9.248 20.968 1.00 68.57 91 A 1 ATOM 730 N N . PHE A 0 92 . 12.107 5.223 24.863 1.00 66.74 92 A 1 ATOM 731 C CA . PHE A 0 92 . 12.569 3.897 25.249 1.00 66.74 92 A 1 ATOM 732 C C . PHE A 0 92 . 11.363 3.047 25.605 1.00 66.74 92 A 1 ATOM 733 C CB . PHE A 0 92 . 13.581 3.989 26.394 1.00 66.74 92 A 1 ATOM 734 O O . PHE A 0 92 . 10.696 3.296 26.607 1.00 66.74 92 A 1 ATOM 735 C CG . PHE A 0 92 . 14.937 4.494 25.944 1.00 66.74 92 A 1 ATOM 736 C CD1 . PHE A 0 92 . 15.799 3.635 25.236 1.00 66.74 92 A 1 ATOM 737 C CD2 . PHE A 0 92 . 15.337 5.815 26.219 1.00 66.74 92 A 1 ATOM 738 C CE1 . PHE A 0 92 . 17.057 4.092 24.808 1.00 66.74 92 A 1 ATOM 739 C CE2 . PHE A 0 92 . 16.597 6.271 25.793 1.00 66.74 92 A 1 ATOM 740 C CZ . PHE A 0 92 . 17.457 5.410 25.088 1.00 66.74 92 A 1 ATOM 741 N N . ASN A 0 93 . 11.104 2.041 24.775 1.00 71.12 93 A 1 ATOM 742 C CA . ASN A 0 93 . 10.058 1.064 25.007 1.00 71.12 93 A 1 ATOM 743 C C . ASN A 0 93 . 10.685 -0.341 25.137 1.00 71.12 93 A 1 ATOM 744 C CB . ASN A 0 93 . 9.020 1.195 23.880 1.00 71.12 93 A 1 ATOM 745 O O . ASN A 0 93 . 11.501 -0.716 24.287 1.00 71.12 93 A 1 ATOM 746 C CG . ASN A 0 93 . 7.762 0.386 24.140 1.00 71.12 93 A 1 ATOM 747 N ND2 . ASN A 0 93 . 6.625 0.818 23.669 1.00 71.12 93 A 1 ATOM 748 O OD1 . ASN A 0 93 . 7.784 -0.655 24.768 1.00 71.12 93 A 1 ATOM 749 N N . PRO A 0 94 . 10.318 -1.144 26.159 1.00 71.89 94 A 1 ATOM 750 C CA . PRO A 0 94 . 10.770 -2.535 26.291 1.00 71.89 94 A 1 ATOM 751 C C . PRO A 0 94 . 10.476 -3.415 25.060 1.00 71.89 94 A 1 ATOM 752 C CB . PRO A 0 94 . 10.055 -3.071 27.540 1.00 71.89 94 A 1 ATOM 753 O O . PRO A 0 94 . 11.168 -4.405 24.825 1.00 71.89 94 A 1 ATOM 754 C CG . PRO A 0 94 . 8.847 -2.151 27.712 1.00 71.89 94 A 1 ATOM 755 C CD . PRO A 0 94 . 9.409 -0.815 27.253 1.00 71.89 94 A 1 ATOM 756 N N . TRP A 0 95 . 9.492 -3.054 24.233 1.00 80.41 95 A 1 ATOM 757 C CA . TRP A 0 95 . 9.075 -3.823 23.055 1.00 80.41 95 A 1 ATOM 758 C C . TRP A 0 95 . 9.861 -3.494 21.772 1.00 80.41 95 A 1 ATOM 759 C CB . TRP A 0 95 . 7.556 -3.708 22.891 1.00 80.41 95 A 1 ATOM 760 O O . TRP A 0 95 . 9.384 -3.762 20.670 1.00 80.41 95 A 1 ATOM 761 C CG . TRP A 0 95 . 6.782 -4.011 24.141 1.00 80.41 95 A 1 ATOM 762 C CD1 . TRP A 0 95 . 6.053 -3.117 24.843 1.00 80.41 95 A 1 ATOM 763 C CD2 . TRP A 0 95 . 6.688 -5.264 24.885 1.00 80.41 95 A 1 ATOM 764 C CE2 . TRP A 0 95 . 5.939 -5.025 26.077 1.00 80.41 95 A 1 ATOM 765 C CE3 . TRP A 0 95 . 7.149 -6.581 24.673 1.00 80.41 95 A 1 ATOM 766 N NE1 . TRP A 0 95 . 5.573 -3.701 25.996 1.00 80.41 95 A 1 ATOM 767 C CH2 . TRP A 0 95 . 6.192 -7.320 26.798 1.00 80.41 95 A 1 ATOM 768 C CZ2 . TRP A 0 95 . 5.691 -6.027 27.026 1.00 80.41 95 A 1 ATOM 769 C CZ3 . TRP A 0 95 . 6.911 -7.596 25.621 1.00 80.41 95 A 1 ATOM 770 N N . ILE A 0 96 . 11.083 -2.957 21.892 1.00 81.80 96 A 1 ATOM 771 C CA . ILE A 0 96 . 11.931 -2.549 20.755 1.00 81.80 96 A 1 ATOM 772 C C . ILE A 0 96 . 12.127 -3.641 19.694 1.00 81.80 96 A 1 ATOM 773 C CB . ILE A 0 96 . 13.283 -1.997 21.263 1.00 81.80 96 A 1 ATOM 774 O O . ILE A 0 96 . 12.160 -3.350 18.501 1.00 81.80 96 A 1 ATOM 775 C CG1 . ILE A 0 96 . 14.112 -1.304 20.159 1.00 81.80 96 A 1 ATOM 776 C CG2 . ILE A 0 96 . 14.150 -3.082 21.927 1.00 81.80 96 A 1 ATOM 777 C CD1 . ILE A 0 96 . 13.402 -0.104 19.528 1.00 81.80 96 A 1 ATOM 778 N N . HIS A 0 97 . 12.190 -4.907 20.110 1.00 86.83 97 A 1 ATOM 779 C CA . HIS A 0 97 . 12.335 -6.051 19.212 1.00 86.83 97 A 1 ATOM 780 C C . HIS A 0 97 . 11.139 -6.212 18.255 1.00 86.83 97 A 1 ATOM 781 C CB . HIS A 0 97 . 12.559 -7.315 20.055 1.00 86.83 97 A 1 ATOM 782 O O . HIS A 0 97 . 11.330 -6.581 17.097 1.00 86.83 97 A 1 ATOM 783 C CG . HIS A 0 97 . 11.423 -7.638 20.995 1.00 86.83 97 A 1 ATOM 784 C CD2 . HIS A 0 97 . 10.393 -8.510 20.755 1.00 86.83 97 A 1 ATOM 785 N ND1 . HIS A 0 97 . 11.234 -7.127 22.262 1.00 86.83 97 A 1 ATOM 786 C CE1 . HIS A 0 97 . 10.126 -7.686 22.772 1.00 86.83 97 A 1 ATOM 787 N NE2 . HIS A 0 97 . 9.570 -8.524 21.886 1.00 86.83 97 A 1 ATOM 788 N N . LEU A 0 98 . 9.917 -5.883 18.694 1.00 89.55 98 A 1 ATOM 789 C CA . LEU A 0 98 . 8.727 -5.915 17.838 1.00 89.55 98 A 1 ATOM 790 C C . LEU A 0 98 . 8.778 -4.806 16.786 1.00 89.55 98 A 1 ATOM 791 C CB . LEU A 0 98 . 7.444 -5.786 18.683 1.00 89.55 98 A 1 ATOM 792 O O . LEU A 0 98 . 8.439 -5.040 15.627 1.00 89.55 98 A 1 ATOM 793 C CG . LEU A 0 98 . 7.194 -6.914 19.696 1.00 89.55 98 A 1 ATOM 794 C CD1 . LEU A 0 98 . 5.875 -6.671 20.434 1.00 89.55 98 A 1 ATOM 795 C CD2 . LEU A 0 98 . 7.101 -8.287 19.024 1.00 89.55 98 A 1 ATOM 796 N N . TYR A 0 99 . 9.252 -3.614 17.155 1.00 88.16 99 A 1 ATOM 797 C CA . TYR A 0 99 . 9.441 -2.537 16.184 1.00 88.16 99 A 1 ATOM 798 C C . TYR A 0 99 . 10.575 -2.825 15.207 1.00 88.16 99 A 1 ATOM 799 C CB . TYR A 0 99 . 9.723 -1.213 16.878 1.00 88.16 99 A 1 ATOM 800 O O . TYR A 0 99 . 10.444 -2.523 14.024 1.00 88.16 99 A 1 ATOM 801 C CG . TYR A 0 99 . 8.674 -0.777 17.866 1.00 88.16 99 A 1 ATOM 802 C CD1 . TYR A 0 99 . 7.336 -0.626 17.458 1.00 88.16 99 A 1 ATOM 803 C CD2 . TYR A 0 99 . 9.046 -0.486 19.188 1.00 88.16 99 A 1 ATOM 804 C CE1 . TYR A 0 99 . 6.373 -0.227 18.399 1.00 88.16 99 A 1 ATOM 805 C CE2 . TYR A 0 99 . 8.086 -0.086 20.125 1.00 88.16 99 A 1 ATOM 806 O OH . TYR A 0 99 . 5.844 0.447 20.638 1.00 88.16 99 A 1 ATOM 807 C CZ . TYR A 0 99 . 6.749 0.037 19.730 1.00 88.16 99 A 1 ATOM 808 N N . ALA A 0 100 . 11.661 -3.449 15.667 1.00 89.13 100 A 1 ATOM 809 C CA . ALA A 0 100 . 12.739 -3.892 14.792 1.00 89.13 100 A 1 ATOM 810 C C . ALA A 0 100 . 12.232 -4.898 13.748 1.00 89.13 100 A 1 ATOM 811 C CB . ALA A 0 100 . 13.871 -4.465 15.651 1.00 89.13 100 A 1 ATOM 812 O O . ALA A 0 100 . 12.581 -4.789 12.575 1.00 89.13 100 A 1 ATOM 813 N N . LEU A 0 101 . 11.338 -5.815 14.136 1.00 92.93 101 A 1 ATOM 814 C CA . LEU A 0 101 . 10.682 -6.722 13.194 1.00 92.93 101 A 1 ATOM 815 C C . LEU A 0 101 . 9.864 -5.958 12.139 1.00 92.93 101 A 1 ATOM 816 C CB . LEU A 0 101 . 9.815 -7.718 13.983 1.00 92.93 101 A 1 ATOM 817 O O . LEU A 0 101 . 9.999 -6.229 10.949 1.00 92.93 101 A 1 ATOM 818 C CG . LEU A 0 101 . 9.109 -8.769 13.108 1.00 92.93 101 A 1 ATOM 819 C CD1 . LEU A 0 101 . 10.101 -9.700 12.408 1.00 92.93 101 A 1 ATOM 820 C CD2 . LEU A 0 101 . 8.186 -9.615 13.982 1.00 92.93 101 A 1 ATOM 821 N N . VAL A 0 102 . 9.057 -4.973 12.547 1.00 92.94 102 A 1 ATOM 822 C CA . VAL A 0 102 . 8.295 -4.119 11.614 1.00 92.94 102 A 1 ATOM 823 C C . VAL A 0 102 . 9.227 -3.335 10.688 1.00 92.94 102 A 1 ATOM 824 C CB . VAL A 0 102 . 7.360 -3.162 12.378 1.00 92.94 102 A 1 ATOM 825 O O . VAL A 0 102 . 8.952 -3.249 9.491 1.00 92.94 102 A 1 ATOM 826 C CG1 . VAL A 0 102 . 6.596 -2.181 11.479 1.00 92.94 102 A 1 ATOM 827 C CG2 . VAL A 0 102 . 6.280 -3.955 13.115 1.00 92.94 102 A 1 ATOM 828 N N . ALA A 0 103 . 10.344 -2.814 11.198 1.00 92.55 103 A 1 ATOM 829 C CA . ALA A 0 103 . 11.352 -2.113 10.405 1.00 92.55 103 A 1 ATOM 830 C C . ALA A 0 103 . 11.940 -3.017 9.313 1.00 92.55 103 A 1 ATOM 831 C CB . ALA A 0 103 . 12.467 -1.612 11.331 1.00 92.55 103 A 1 ATOM 832 O O . ALA A 0 103 . 11.964 -2.644 8.140 1.00 92.55 103 A 1 ATOM 833 N N . VAL A 0 104 . 12.350 -4.233 9.688 1.00 94.34 104 A 1 ATOM 834 C CA . VAL A 0 104 . 12.895 -5.234 8.762 1.00 94.34 104 A 1 ATOM 835 C C . VAL A 0 104 . 11.851 -5.655 7.731 1.00 94.34 104 A 1 ATOM 836 C CB . VAL A 0 104 . 13.439 -6.450 9.537 1.00 94.34 104 A 1 ATOM 837 O O . VAL A 0 104 . 12.178 -5.758 6.555 1.00 94.34 104 A 1 ATOM 838 C CG1 . VAL A 0 104 . 13.836 -7.610 8.614 1.00 94.34 104 A 1 ATOM 839 C CG2 . VAL A 0 104 . 14.693 -6.061 10.333 1.00 94.34 104 A 1 ATOM 840 N N . LEU A 0 105 . 10.588 -5.840 8.124 1.00 95.23 105 A 1 ATOM 841 C CA . LEU A 0 105 . 9.504 -6.170 7.192 1.00 95.23 105 A 1 ATOM 842 C C . LEU A 0 105 . 9.196 -5.022 6.221 1.00 95.23 105 A 1 ATOM 843 C CB . LEU A 0 105 . 8.248 -6.549 7.992 1.00 95.23 105 A 1 ATOM 844 O O . LEU A 0 105 . 8.987 -5.265 5.034 1.00 95.23 105 A 1 ATOM 845 C CG . LEU A 0 105 . 8.336 -7.901 8.720 1.00 95.23 105 A 1 ATOM 846 C CD1 . LEU A 0 105 . 7.121 -8.052 9.633 1.00 95.23 105 A 1 ATOM 847 C CD2 . LEU A 0 105 . 8.360 -9.072 7.737 1.00 95.23 105 A 1 ATOM 848 N N . THR A 0 106 . 9.205 -3.778 6.708 1.00 93.18 106 A 1 ATOM 849 C CA . THR A 0 106 . 8.998 -2.571 5.889 1.00 93.18 106 A 1 ATOM 850 C C . THR A 0 106 . 10.117 -2.431 4.862 1.00 93.18 106 A 1 ATOM 851 C CB . THR A 0 106 . 8.940 -1.301 6.758 1.00 93.18 106 A 1 ATOM 852 O O . THR A 0 106 . 9.853 -2.301 3.666 1.00 93.18 106 A 1 ATOM 853 C CG2 . THR A 0 106 . 8.561 -0.044 5.972 1.00 93.18 106 A 1 ATOM 854 O OG1 . THR A 0 106 . 7.965 -1.431 7.764 1.00 93.18 106 A 1 ATOM 855 N N . LEU A 0 107 . 11.371 -2.500 5.316 1.00 91.97 107 A 1 ATOM 856 C CA . LEU A 0 107 . 12.529 -2.412 4.437 1.00 91.97 107 A 1 ATOM 857 C C . LEU A 0 107 . 12.591 -3.601 3.478 1.00 91.97 107 A 1 ATOM 858 C CB . LEU A 0 107 . 13.803 -2.309 5.287 1.00 91.97 107 A 1 ATOM 859 O O . LEU A 0 107 . 12.823 -3.400 2.293 1.00 91.97 107 A 1 ATOM 860 C CG . LEU A 0 107 . 15.085 -2.232 4.438 1.00 91.97 107 A 1 ATOM 861 C CD1 . LEU A 0 107 . 15.094 -1.018 3.511 1.00 91.97 107 A 1 ATOM 862 C CD2 . LEU A 0 107 . 16.293 -2.126 5.355 1.00 91.97 107 A 1 ATOM 863 N N . GLY A 0 108 . 12.345 -4.816 3.965 1.00 92.97 108 A 1 ATOM 864 C CA . GLY A 0 108 . 12.316 -6.034 3.161 1.00 92.97 108 A 1 ATOM 865 C C . GLY A 0 108 . 11.293 -5.939 2.034 1.00 92.97 108 A 1 ATOM 866 O O . GLY A 0 108 . 11.646 -6.168 0.881 1.00 92.97 108 A 1 ATOM 867 N N . SER A 0 109 . 10.065 -5.502 2.332 1.00 93.23 109 A 1 ATOM 868 C CA . SER A 0 109 . 9.039 -5.265 1.310 1.00 93.23 109 A 1 ATOM 869 C C . SER A 0 109 . 9.519 -4.278 0.241 1.00 93.23 109 A 1 ATOM 870 C CB . SER A 0 109 . 7.744 -4.762 1.954 1.00 93.23 109 A 1 ATOM 871 O O . SER A 0 109 . 9.492 -4.590 -0.951 1.00 93.23 109 A 1 ATOM 872 O OG . SER A 0 109 . 6.864 -4.357 0.930 1.00 93.23 109 A 1 ATOM 873 N N . ILE A 0 110 . 10.025 -3.110 0.647 1.00 90.65 110 A 1 ATOM 874 C CA . ILE A 0 110 . 10.428 -2.058 -0.295 1.00 90.65 110 A 1 ATOM 875 C C . ILE A 0 110 . 11.673 -2.461 -1.096 1.00 90.65 110 A 1 ATOM 876 C CB . ILE A 0 110 . 10.594 -0.714 0.445 1.00 90.65 110 A 1 ATOM 877 O O . ILE A 0 110 . 11.689 -2.298 -2.316 1.00 90.65 110 A 1 ATOM 878 C CG1 . ILE A 0 110 . 9.215 -0.228 0.954 1.00 90.65 110 A 1 ATOM 879 C CG2 . ILE A 0 110 . 11.193 0.346 -0.499 1.00 90.65 110 A 1 ATOM 880 C CD1 . ILE A 0 110 . 9.304 0.845 2.040 1.00 90.65 110 A 1 ATOM 881 N N . ALA A 0 111 . 12.690 -3.032 -0.451 1.00 89.59 111 A 1 ATOM 882 C CA . ALA A 0 111 . 13.936 -3.446 -1.087 1.00 89.59 111 A 1 ATOM 883 C C . ALA A 0 111 . 13.716 -4.594 -2.081 1.00 89.59 111 A 1 ATOM 884 C CB . ALA A 0 111 . 14.951 -3.825 -0.002 1.00 89.59 111 A 1 ATOM 885 O O . ALA A 0 111 . 14.151 -4.495 -3.226 1.00 89.59 111 A 1 ATOM 886 N N . LEU A 0 112 . 12.983 -5.644 -1.691 1.00 92.59 112 A 1 ATOM 887 C CA . LEU A 0 112 . 12.662 -6.771 -2.575 1.00 92.59 112 A 1 ATOM 888 C C . LEU A 0 112 . 11.761 -6.335 -3.733 1.00 92.59 112 A 1 ATOM 889 C CB . LEU A 0 112 . 11.969 -7.874 -1.765 1.00 92.59 112 A 1 ATOM 890 O O . LEU A 0 112 . 11.962 -6.747 -4.878 1.00 92.59 112 A 1 ATOM 891 C CG . LEU A 0 112 . 12.858 -8.565 -0.719 1.00 92.59 112 A 1 ATOM 892 C CD1 . LEU A 0 112 . 11.966 -9.419 0.175 1.00 92.59 112 A 1 ATOM 893 C CD2 . LEU A 0 112 . 13.896 -9.473 -1.379 1.00 92.59 112 A 1 ATOM 894 N N . SER A 0 113 . 10.807 -5.440 -3.457 1.00 91.07 113 A 1 ATOM 895 C CA . SER A 0 113 . 10.018 -4.777 -4.490 1.00 91.07 113 A 1 ATOM 896 C C . SER A 0 113 . 10.931 -4.057 -5.482 1.00 91.07 113 A 1 ATOM 897 C CB . SER A 0 113 . 9.027 -3.804 -3.844 1.00 91.07 113 A 1 ATOM 898 O O . SER A 0 113 . 10.849 -4.314 -6.677 1.00 91.07 113 A 1 ATOM 899 O OG . SER A 0 113 . 8.649 -2.783 -4.747 1.00 91.07 113 A 1 ATOM 900 N N . ASN A 0 114 . 11.814 -3.175 -5.026 1.00 86.03 114 A 1 ATOM 901 C CA . ASN A 0 114 . 12.656 -2.391 -5.928 1.00 86.03 114 A 1 ATOM 902 C C . ASN A 0 114 . 13.633 -3.284 -6.707 1.00 86.03 114 A 1 ATOM 903 C CB . ASN A 0 114 . 13.344 -1.281 -5.121 1.00 86.03 114 A 1 ATOM 904 O O . ASN A 0 114 . 13.775 -3.113 -7.914 1.00 86.03 114 A 1 ATOM 905 C CG . ASN A 0 114 . 12.367 -0.223 -4.627 1.00 86.03 114 A 1 ATOM 906 N ND2 . ASN A 0 114 . 12.836 0.696 -3.814 1.00 86.03 114 A 1 ATOM 907 O OD1 . ASN A 0 114 . 11.186 -0.207 -4.962 1.00 86.03 114 A 1 ATOM 908 N N . ALA A 0 115 . 14.202 -4.308 -6.065 1.00 87.45 115 A 1 ATOM 909 C CA . ALA A 0 115 . 15.046 -5.302 -6.724 1.00 87.45 115 A 1 ATOM 910 C C . ALA A 0 115 . 14.297 -6.060 -7.834 1.00 87.45 115 A 1 ATOM 911 C CB . ALA A 0 115 . 15.588 -6.260 -5.657 1.00 87.45 115 A 1 ATOM 912 O O . ALA A 0 115 . 14.865 -6.315 -8.894 1.00 87.45 115 A 1 ATOM 913 N N . SER A 0 116 . 13.005 -6.364 -7.650 1.00 89.20 116 A 1 ATOM 914 C CA . SER A 0 116 . 12.208 -7.054 -8.675 1.00 89.20 116 A 1 ATOM 915 C C . SER A 0 116 . 12.058 -6.261 -9.983 1.00 89.20 116 A 1 ATOM 916 C CB . SER A 0 116 . 10.837 -7.474 -8.130 1.00 89.20 116 A 1 ATOM 917 O O . SER A 0 116 . 11.881 -6.884 -11.027 1.00 89.20 116 A 1 ATOM 918 O OG . SER A 0 116 . 9.974 -6.367 -7.967 1.00 89.20 116 A 1 ATOM 919 N N . VAL A 0 117 . 12.199 -4.925 -9.967 1.00 83.89 117 A 1 ATOM 920 C CA . VAL A 0 117 . 12.139 -4.070 -11.177 1.00 83.89 117 A 1 ATOM 921 C C . VAL A 0 117 . 13.314 -4.335 -12.123 1.00 83.89 117 A 1 ATOM 922 C CB . VAL A 0 117 . 12.106 -2.566 -10.814 1.00 83.89 117 A 1 ATOM 923 O O . VAL A 0 117 . 13.179 -4.170 -13.330 1.00 83.89 117 A 1 ATOM 924 C CG1 . VAL A 0 117 . 11.925 -1.660 -12.041 1.00 83.89 117 A 1 ATOM 925 C CG2 . VAL A 0 117 . 10.950 -2.241 -9.864 1.00 83.89 117 A 1 ATOM 926 N N . GLY A 0 118 . 14.456 -4.799 -11.605 1.00 82.35 118 A 1 ATOM 927 C CA . GLY A 0 118 . 15.589 -5.206 -12.444 1.00 82.35 118 A 1 ATOM 928 C C . GLY A 0 118 . 15.331 -6.494 -13.240 1.00 82.35 118 A 1 ATOM 929 O O . GLY A 0 118 . 15.979 -6.737 -14.255 1.00 82.35 118 A 1 ATOM 930 N N . PHE A 0 119 . 14.368 -7.316 -12.806 1.00 86.64 119 A 1 ATOM 931 C CA . PHE A 0 119 . 14.105 -8.650 -13.364 1.00 86.64 119 A 1 ATOM 932 C C . PHE A 0 119 . 12.722 -8.793 -14.011 1.00 86.64 119 A 1 ATOM 933 C CB . PHE A 0 119 . 14.273 -9.684 -12.247 1.00 86.64 119 A 1 ATOM 934 O O . PHE A 0 119 . 12.512 -9.718 -14.802 1.00 86.64 119 A 1 ATOM 935 C CG . PHE A 0 119 . 15.655 -9.705 -11.632 1.00 86.64 119 A 1 ATOM 936 C CD1 . PHE A 0 119 . 16.716 -10.350 -12.295 1.00 86.64 119 A 1 ATOM 937 C CD2 . PHE A 0 119 . 15.889 -9.050 -10.411 1.00 86.64 119 A 1 ATOM 938 C CE1 . PHE A 0 119 . 18.006 -10.337 -11.734 1.00 86.64 119 A 1 ATOM 939 C CE2 . PHE A 0 119 . 17.179 -9.020 -9.859 1.00 86.64 119 A 1 ATOM 940 C CZ . PHE A 0 119 . 18.238 -9.668 -10.519 1.00 86.64 119 A 1 ATOM 941 N N . LEU A 0 120 . 11.785 -7.908 -13.670 1.00 83.69 120 A 1 ATOM 942 C CA . LEU A 0 120 . 10.422 -7.848 -14.186 1.00 83.69 120 A 1 ATOM 943 C C . LEU A 0 120 . 10.168 -6.494 -14.839 1.00 83.69 120 A 1 ATOM 944 C CB . LEU A 0 120 . 9.400 -8.044 -13.050 1.00 83.69 120 A 1 ATOM 945 O O . LEU A 0 120 . 10.620 -5.462 -14.347 1.00 83.69 120 A 1 ATOM 946 C CG . LEU A 0 120 . 9.484 -9.375 -12.294 1.00 83.69 120 A 1 ATOM 947 C CD1 . LEU A 0 120 . 8.411 -9.398 -11.205 1.00 83.69 120 A 1 ATOM 948 C CD2 . LEU A 0 120 . 9.280 -10.577 -13.221 1.00 83.69 120 A 1 ATOM 949 N N . ASN A 0 121 . 9.350 -6.482 -15.889 1.00 80.82 121 A 1 ATOM 950 C CA . ASN A 0 121 . 8.831 -5.219 -16.405 1.00 80.82 121 A 1 ATOM 951 C C . ASN A 0 121 . 7.942 -4.548 -15.342 1.00 80.82 121 A 1 ATOM 952 C CB . ASN A 0 121 . 8.081 -5.454 -17.730 1.00 80.82 121 A 1 ATOM 953 O O . ASN A 0 121 . 7.225 -5.226 -14.601 1.00 80.82 121 A 1 ATOM 954 C CG . ASN A 0 121 . 8.973 -5.886 -18.877 1.00 80.82 121 A 1 ATOM 955 N ND2 . ASN A 0 121 . 8.392 -6.339 -19.965 1.00 80.82 121 A 1 ATOM 956 O OD1 . ASN A 0 121 . 10.189 -5.816 -18.827 1.00 80.82 121 A 1 ATOM 957 N N . TYR A 0 122 . 7.935 -3.213 -15.306 1.00 75.73 122 A 1 ATOM 958 C CA . TYR A 0 122 . 7.108 -2.442 -14.370 1.00 75.73 122 A 1 ATOM 959 C C . TYR A 0 122 . 5.621 -2.871 -14.375 1.00 75.73 122 A 1 ATOM 960 C CB . TYR A 0 122 . 7.304 -0.941 -14.632 1.00 75.73 122 A 1 ATOM 961 O O . TYR A 0 122 . 5.088 -3.129 -13.296 1.00 75.73 122 A 1 ATOM 962 C CG . TYR A 0 122 . 6.459 -0.047 -13.749 1.00 75.73 122 A 1 ATOM 963 C CD1 . TYR A 0 122 . 5.226 0.459 -14.210 1.00 75.73 122 A 1 ATOM 964 C CD2 . TYR A 0 122 . 6.917 0.276 -12.459 1.00 75.73 122 A 1 ATOM 965 C CE1 . TYR A 0 122 . 4.455 1.293 -13.378 1.00 75.73 122 A 1 ATOM 966 C CE2 . TYR A 0 122 . 6.159 1.126 -11.634 1.00 75.73 122 A 1 ATOM 967 O OH . TYR A 0 122 . 4.192 2.455 -11.296 1.00 75.73 122 A 1 ATOM 968 C CZ . TYR A 0 122 . 4.924 1.634 -12.093 1.00 75.73 122 A 1 ATOM 969 N N . PRO A 0 123 . 4.958 -3.087 -15.533 1.00 76.91 123 A 1 ATOM 970 C CA . PRO A 0 123 . 3.592 -3.617 -15.565 1.00 76.91 123 A 1 ATOM 971 C C . PRO A 0 123 . 3.427 -4.977 -14.880 1.00 76.91 123 A 1 ATOM 972 C CB . PRO A 0 123 . 3.243 -3.733 -17.048 1.00 76.91 123 A 1 ATOM 973 O O . PRO A 0 123 . 2.507 -5.175 -14.089 1.00 76.91 123 A 1 ATOM 974 C CG . PRO A 0 123 . 4.091 -2.645 -17.697 1.00 76.91 123 A 1 ATOM 975 C CD . PRO A 0 123 . 5.373 -2.732 -16.885 1.00 76.91 123 A 1 ATOM 976 N N . THR A 0 124 . 4.351 -5.906 -15.136 1.00 81.41 124 A 1 ATOM 977 C CA . THR A 0 124 . 4.358 -7.234 -14.514 1.00 81.41 124 A 1 ATOM 978 C C . THR A 0 124 . 4.477 -7.123 -12.998 1.00 81.41 124 A 1 ATOM 979 C CB . THR A 0 124 . 5.520 -8.070 -15.067 1.00 81.41 124 A 1 ATOM 980 O O . THR A 0 124 . 3.745 -7.783 -12.264 1.00 81.41 124 A 1 ATOM 981 C CG2 . THR A 0 124 . 5.503 -9.494 -14.534 1.00 81.41 124 A 1 ATOM 982 O OG1 . THR A 0 124 . 5.440 -8.146 -16.472 1.00 81.41 124 A 1 ATOM 983 N N . GLN A 0 125 . 5.349 -6.243 -12.509 1.00 84.06 125 A 1 ATOM 984 C CA . GLN A 0 125 . 5.482 -5.981 -11.081 1.00 84.06 125 A 1 ATOM 985 C C . GLN A 0 125 . 4.187 -5.413 -10.476 1.00 84.06 125 A 1 ATOM 986 C CB . GLN A 0 125 . 6.638 -5.001 -10.878 1.00 84.06 125 A 1 ATOM 987 O O . GLN A 0 125 . 3.788 -5.820 -9.383 1.00 84.06 125 A 1 ATOM 988 C CG . GLN A 0 125 . 6.990 -4.878 -9.393 1.00 84.06 125 A 1 ATOM 989 C CD . GLN A 0 125 . 7.752 -3.607 -9.074 1.00 84.06 125 A 1 ATOM 990 N NE2 . GLN A 0 125 . 8.595 -3.648 -8.082 1.00 84.06 125 A 1 ATOM 991 O OE1 . GLN A 0 125 . 7.537 -2.537 -9.613 1.00 84.06 125 A 1 ATOM 992 N N . VAL A 0 126 . 3.518 -4.486 -11.171 1.00 82.46 126 A 1 ATOM 993 C CA . VAL A 0 126 . 2.245 -3.907 -10.717 1.00 82.46 126 A 1 ATOM 994 C C . VAL A 0 126 . 1.170 -4.990 -10.593 1.00 82.46 126 A 1 ATOM 995 C CB . VAL A 0 126 . 1.799 -2.743 -11.623 1.00 82.46 126 A 1 ATOM 996 O O . VAL A 0 126 . 0.507 -5.033 -9.557 1.00 82.46 126 A 1 ATOM 997 C CG1 . VAL A 0 126 . 0.407 -2.220 -11.245 1.00 82.46 126 A 1 ATOM 998 C CG2 . VAL A 0 126 . 2.753 -1.548 -11.484 1.00 82.46 126 A 1 ATOM 999 N N . ILE A 0 127 . 1.069 -5.908 -11.564 1.00 84.80 127 A 1 ATOM 1000 C CA . ILE A 0 127 . 0.161 -7.070 -11.518 1.00 84.80 127 A 1 ATOM 1001 C C . ILE A 0 127 . 0.389 -7.887 -10.241 1.00 84.80 127 A 1 ATOM 1002 C CB . ILE A 0 127 . 0.334 -7.938 -12.791 1.00 84.80 127 A 1 ATOM 1003 O O . ILE A 0 127 . -0.552 -8.122 -9.482 1.00 84.80 127 A 1 ATOM 1004 C CG1 . ILE A 0 127 . -0.263 -7.215 -14.014 1.00 84.80 127 A 1 ATOM 1005 C CG2 . ILE A 0 127 . -0.326 -9.325 -12.661 1.00 84.80 127 A 1 ATOM 1006 C CD1 . ILE A 0 127 . 0.193 -7.765 -15.369 1.00 84.80 127 A 1 ATOM 1007 N N . PHE A 0 128 . 1.638 -8.260 -9.941 1.00 88.34 128 A 1 ATOM 1008 C CA . PHE A 0 128 . 1.944 -8.992 -8.707 1.00 88.34 128 A 1 ATOM 1009 C C . PHE A 0 128 . 1.597 -8.177 -7.456 1.00 88.34 128 A 1 ATOM 1010 C CB . PHE A 0 128 . 3.414 -9.430 -8.694 1.00 88.34 128 A 1 ATOM 1011 O O . PHE A 0 128 . 1.012 -8.706 -6.513 1.00 88.34 128 A 1 ATOM 1012 C CG . PHE A 0 128 . 3.670 -10.691 -9.493 1.00 88.34 128 A 1 ATOM 1013 C CD1 . PHE A 0 128 . 3.310 -11.943 -8.960 1.00 88.34 128 A 1 ATOM 1014 C CD2 . PHE A 0 128 . 4.277 -10.624 -10.757 1.00 88.34 128 A 1 ATOM 1015 C CE1 . PHE A 0 128 . 3.521 -13.114 -9.708 1.00 88.34 128 A 1 ATOM 1016 C CE2 . PHE A 0 128 . 4.488 -11.793 -11.505 1.00 88.34 128 A 1 ATOM 1017 C CZ . PHE A 0 128 . 4.096 -13.039 -10.988 1.00 88.34 128 A 1 ATOM 1018 N N . LYS A 0 129 . 1.867 -6.867 -7.447 1.00 87.90 129 A 1 ATOM 1019 C CA . LYS A 0 129 . 1.508 -5.993 -6.319 1.00 87.90 129 A 1 ATOM 1020 C C . LYS A 0 129 . 0.007 -5.870 -6.079 1.00 87.90 129 A 1 ATOM 1021 C CB . LYS A 0 129 . 2.146 -4.614 -6.486 1.00 87.90 129 A 1 ATOM 1022 O O . LYS A 0 129 . -0.394 -5.578 -4.950 1.00 87.90 129 A 1 ATOM 1023 C CG . LYS A 0 129 . 3.641 -4.644 -6.150 1.00 87.90 129 A 1 ATOM 1024 C CD . LYS A 0 129 . 4.196 -3.218 -6.164 1.00 87.90 129 A 1 ATOM 1025 C CE . LYS A 0 129 . 5.654 -3.243 -5.715 1.00 87.90 129 A 1 ATOM 1026 N NZ . LYS A 0 129 . 6.213 -1.879 -5.590 1.00 87.90 129 A 1 ATOM 1027 N N . CYS A 0 130 . -0.831 -6.095 -7.085 1.00 85.84 130 A 1 ATOM 1028 C CA . CYS A 0 130 . -2.281 -6.159 -6.904 1.00 85.84 130 A 1 ATOM 1029 C C . CYS A 0 130 . -2.705 -7.370 -6.058 1.00 85.84 130 A 1 ATOM 1030 C CB . CYS A 0 130 . -2.954 -6.137 -8.277 1.00 85.84 130 A 1 ATOM 1031 O O . CYS A 0 130 . -3.700 -7.289 -5.339 1.00 85.84 130 A 1 ATOM 1032 S SG . CYS A 0 130 . -2.622 -4.527 -9.053 1.00 85.84 130 A 1 ATOM 1033 N N . CYS A 0 131 . -1.899 -8.435 -6.032 1.00 89.18 131 A 1 ATOM 1034 C CA . CYS A 0 131 . -2.128 -9.619 -5.205 1.00 89.18 131 A 1 ATOM 1035 C C . CYS A 0 131 . -1.835 -9.404 -3.716 1.00 89.18 131 A 1 ATOM 1036 C CB . CYS A 0 131 . -1.317 -10.802 -5.751 1.00 89.18 131 A 1 ATOM 1037 O O . CYS A 0 131 . -2.084 -10.314 -2.931 1.00 89.18 131 A 1 ATOM 1038 S SG . CYS A 0 131 . -1.729 -11.093 -7.493 1.00 89.18 131 A 1 ATOM 1039 N N . LYS A 0 132 . -1.361 -8.221 -3.289 1.00 92.58 132 A 1 ATOM 1040 C CA . LYS A 0 132 . -1.004 -7.938 -1.884 1.00 92.58 132 A 1 ATOM 1041 C C . LYS A 0 132 . -2.111 -8.264 -0.872 1.00 92.58 132 A 1 ATOM 1042 C CB . LYS A 0 132 . -0.554 -6.474 -1.730 1.00 92.58 132 A 1 ATOM 1043 O O . LYS A 0 132 . -1.819 -8.568 0.278 1.00 92.58 132 A 1 ATOM 1044 C CG . LYS A 0 132 . -1.698 -5.455 -1.883 1.00 92.58 132 A 1 ATOM 1045 C CD . LYS A 0 132 . -1.232 -4.044 -1.516 1.00 92.58 132 A 1 ATOM 1046 C CE . LYS A 0 132 . -2.446 -3.110 -1.517 1.00 92.58 132 A 1 ATOM 1047 N NZ . LYS A 0 132 . -2.236 -1.913 -0.668 1.00 92.58 132 A 1 ATOM 1048 N N . MET A 0 133 . -3.382 -8.203 -1.282 1.00 91.93 133 A 1 ATOM 1049 C CA . MET A 0 133 . -4.518 -8.516 -0.407 1.00 91.93 133 A 1 ATOM 1050 C C . MET A 0 133 . -4.523 -9.983 0.034 1.00 91.93 133 A 1 ATOM 1051 C CB . MET A 0 133 . -5.839 -8.179 -1.115 1.00 91.93 133 A 1 ATOM 1052 O O . MET A 0 133 . -4.943 -10.267 1.154 1.00 91.93 133 A 1 ATOM 1053 C CG . MET A 0 133 . -6.060 -6.671 -1.252 1.00 91.93 133 A 1 ATOM 1054 S SD . MET A 0 133 . -7.546 -6.167 -2.158 1.00 91.93 133 A 1 ATOM 1055 C CE . MET A 0 133 . -7.161 -6.862 -3.790 1.00 91.93 133 A 1 ATOM 1056 N N . ILE A 0 134 . -4.026 -10.899 -0.804 1.00 94.38 134 A 1 ATOM 1057 C CA . ILE A 0 134 . -4.016 -12.335 -0.513 1.00 94.38 134 A 1 ATOM 1058 C C . ILE A 0 134 . -3.016 -12.650 0.616 1.00 94.38 134 A 1 ATOM 1059 C CB . ILE A 0 134 . -3.831 -13.180 -1.800 1.00 94.38 134 A 1 ATOM 1060 O O . ILE A 0 134 . -3.455 -13.194 1.630 1.00 94.38 134 A 1 ATOM 1061 C CG1 . ILE A 0 134 . -4.979 -12.939 -2.805 1.00 94.38 134 A 1 ATOM 1062 C CG2 . ILE A 0 134 . -3.713 -14.672 -1.437 1.00 94.38 134 A 1 ATOM 1063 C CD1 . ILE A 0 134 . -4.695 -13.520 -4.197 1.00 94.38 134 A 1 ATOM 1064 N N . PRO A 0 135 . -1.723 -12.258 0.551 1.00 94.74 135 A 1 ATOM 1065 C CA . PRO A 0 135 . -0.802 -12.454 1.671 1.00 94.74 135 A 1 ATOM 1066 C C . PRO A 0 135 . -1.215 -11.729 2.949 1.00 94.74 135 A 1 ATOM 1067 C CB . PRO A 0 135 . 0.561 -11.951 1.195 1.00 94.74 135 A 1 ATOM 1068 O O . PRO A 0 135 . -0.963 -12.235 4.035 1.00 94.74 135 A 1 ATOM 1069 C CG . PRO A 0 135 . 0.486 -12.201 -0.301 1.00 94.74 135 A 1 ATOM 1070 C CD . PRO A 0 135 . -0.953 -11.816 -0.604 1.00 94.74 135 A 1 ATOM 1071 N N . VAL A 0 136 . -1.876 -10.571 2.854 1.00 94.82 136 A 1 ATOM 1072 C CA . VAL A 0 136 . -2.390 -9.863 4.039 1.00 94.82 136 A 1 ATOM 1073 C C . VAL A 0 136 . -3.513 -10.653 4.705 1.00 94.82 136 A 1 ATOM 1074 C CB . VAL A 0 136 . -2.837 -8.439 3.671 1.00 94.82 136 A 1 ATOM 1075 O O . VAL A 0 136 . -3.511 -10.783 5.929 1.00 94.82 136 A 1 ATOM 1076 C CG1 . VAL A 0 136 . -3.547 -7.730 4.836 1.00 94.82 136 A 1 ATOM 1077 C CG2 . VAL A 0 136 . -1.620 -7.598 3.254 1.00 94.82 136 A 1 ATOM 1078 N N . LEU A 0 137 . -4.438 -11.219 3.923 1.00 95.17 137 A 1 ATOM 1079 C CA . LEU A 0 137 . -5.487 -12.098 4.439 1.00 95.17 137 A 1 ATOM 1080 C C . LEU A 0 137 . -4.881 -13.360 5.067 1.00 95.17 137 A 1 ATOM 1081 C CB . LEU A 0 137 . -6.490 -12.394 3.307 1.00 95.17 137 A 1 ATOM 1082 O O . LEU A 0 137 . -5.203 -13.688 6.206 1.00 95.17 137 A 1 ATOM 1083 C CG . LEU A 0 137 . -7.696 -13.249 3.750 1.00 95.17 137 A 1 ATOM 1084 C CD1 . LEU A 0 137 . -8.934 -12.885 2.929 1.00 95.17 137 A 1 ATOM 1085 C CD2 . LEU A 0 137 . -7.453 -14.752 3.566 1.00 95.17 137 A 1 ATOM 1086 N N . LEU A 0 138 . -3.960 -14.033 4.371 1.00 95.92 138 A 1 ATOM 1087 C CA . LEU A 0 138 . -3.280 -15.225 4.890 1.00 95.92 138 A 1 ATOM 1088 C C . LEU A 0 138 . -2.477 -14.920 6.159 1.00 95.92 138 A 1 ATOM 1089 C CB . LEU A 0 138 . -2.361 -15.814 3.809 1.00 95.92 138 A 1 ATOM 1090 O O . LEU A 0 138 . -2.559 -15.666 7.130 1.00 95.92 138 A 1 ATOM 1091 C CG . LEU A 0 138 . -3.094 -16.448 2.614 1.00 95.92 138 A 1 ATOM 1092 C CD1 . LEU A 0 138 . -2.064 -16.887 1.573 1.00 95.92 138 A 1 ATOM 1093 C CD2 . LEU A 0 138 . -3.922 -17.669 3.022 1.00 95.92 138 A 1 ATOM 1094 N N . GLY A 0 139 . -1.758 -13.798 6.190 1.00 95.07 139 A 1 ATOM 1095 C CA . GLY A 0 139 . -1.046 -13.324 7.373 1.00 95.07 139 A 1 ATOM 1096 C C . GLY A 0 139 . -1.989 -13.043 8.542 1.00 95.07 139 A 1 ATOM 1097 O O . GLY A 0 139 . -1.644 -13.327 9.684 1.00 95.07 139 A 1 ATOM 1098 N N . GLY A 0 140 . -3.209 -12.573 8.280 1.00 94.23 140 A 1 ATOM 1099 C CA . GLY A 0 140 . -4.221 -12.388 9.318 1.00 94.23 140 A 1 ATOM 1100 C C . GLY A 0 140 . -4.693 -13.711 9.915 1.00 94.23 140 A 1 ATOM 1101 O O . GLY A 0 140 . -4.879 -13.813 11.126 1.00 94.23 140 A 1 ATOM 1102 N N . VAL A 0 141 . -4.817 -14.757 9.095 1.00 95.91 141 A 1 ATOM 1103 C CA . VAL A 0 141 . -5.145 -16.106 9.581 1.00 95.91 141 A 1 ATOM 1104 C C . VAL A 0 141 . -3.976 -16.698 10.369 1.00 95.91 141 A 1 ATOM 1105 C CB . VAL A 0 141 . -5.551 -17.048 8.430 1.00 95.91 141 A 1 ATOM 1106 O O . VAL A 0 141 . -4.171 -17.158 11.489 1.00 95.91 141 A 1 ATOM 1107 C CG1 . VAL A 0 141 . -5.933 -18.439 8.949 1.00 95.91 141 A 1 ATOM 1108 C CG2 . VAL A 0 141 . -6.764 -16.515 7.666 1.00 95.91 141 A 1 ATOM 1109 N N . LEU A 0 142 . -2.764 -16.668 9.809 1.00 95.91 142 A 1 ATOM 1110 C CA . LEU A 0 142 . -1.599 -17.365 10.362 1.00 95.91 142 A 1 ATOM 1111 C C . LEU A 0 142 . -0.973 -16.650 11.567 1.00 95.91 142 A 1 ATOM 1112 C CB . LEU A 0 142 . -0.553 -17.563 9.249 1.00 95.91 142 A 1 ATOM 1113 O O . LEU A 0 142 . -0.593 -17.305 12.530 1.00 95.91 142 A 1 ATOM 1114 C CG . LEU A 0 142 . -0.980 -18.506 8.108 1.00 95.91 142 A 1 ATOM 1115 C CD1 . LEU A 0 142 . 0.104 -18.518 7.029 1.00 95.91 142 A 1 ATOM 1116 C CD2 . LEU A 0 142 . -1.197 -19.942 8.586 1.00 95.91 142 A 1 ATOM 1117 N N . ILE A 0 143 . -0.854 -15.320 11.520 1.00 93.59 143 A 1 ATOM 1118 C CA . ILE A 0 143 . -0.145 -14.528 12.540 1.00 93.59 143 A 1 ATOM 1119 C C . ILE A 0 143 . -1.112 -14.064 13.635 1.00 93.59 143 A 1 ATOM 1120 C CB . ILE A 0 143 . 0.610 -13.331 11.904 1.00 93.59 143 A 1 ATOM 1121 O O . ILE A 0 143 . -0.785 -14.137 14.816 1.00 93.59 143 A 1 ATOM 1122 C CG1 . ILE A 0 143 . 1.521 -13.786 10.736 1.00 93.59 143 A 1 ATOM 1123 C CG2 . ILE A 0 143 . 1.451 -12.588 12.958 1.00 93.59 143 A 1 ATOM 1124 C CD1 . ILE A 0 143 . 2.184 -12.632 9.975 1.00 93.59 143 A 1 ATOM 1125 N N . GLN A 0 144 . -2.306 -13.583 13.263 1.00 91.00 144 A 1 ATOM 1126 C CA . GLN A 0 144 . -3.292 -13.084 14.234 1.00 91.00 144 A 1 ATOM 1127 C C . GLN A 0 144 . -4.325 -14.130 14.673 1.00 91.00 144 A 1 ATOM 1128 C CB . GLN A 0 144 . -4.037 -11.860 13.685 1.00 91.00 144 A 1 ATOM 1129 O O . GLN A 0 144 . -5.060 -13.876 15.627 1.00 91.00 144 A 1 ATOM 1130 C CG . GLN A 0 144 . -3.188 -10.611 13.475 1.00 91.00 144 A 1 ATOM 1131 C CD . GLN A 0 144 . -4.038 -9.437 13.007 1.00 91.00 144 A 1 ATOM 1132 N NE2 . GLN A 0 144 . -3.424 -8.369 12.569 1.00 91.00 144 A 1 ATOM 1133 O OE1 . GLN A 0 144 . -5.265 -9.437 13.065 1.00 91.00 144 A 1 ATOM 1134 N N . GLY A 0 145 . -4.448 -15.264 13.977 1.00 90.42 145 A 1 ATOM 1135 C CA . GLY A 0 145 . -5.516 -16.232 14.243 1.00 90.42 145 A 1 ATOM 1136 C C . GLY A 0 145 . -6.912 -15.719 13.870 1.00 90.42 145 A 1 ATOM 1137 O O . GLY A 0 145 . -7.910 -16.162 14.444 1.00 90.42 145 A 1 ATOM 1138 N N . ARG A 0 146 . -7.018 -14.754 12.943 1.00 89.46 146 A 1 ATOM 1139 C CA . ARG A 0 146 . -8.310 -14.213 12.498 1.00 89.46 146 A 1 ATOM 1140 C C . ARG A 0 146 . -9.078 -15.260 11.700 1.00 89.46 146 A 1 ATOM 1141 C CB . ARG A 0 146 . -8.124 -12.946 11.647 1.00 89.46 146 A 1 ATOM 1142 O O . ARG A 0 146 . -8.534 -15.921 10.820 1.00 89.46 146 A 1 ATOM 1143 C CG . ARG A 0 146 . -7.630 -11.727 12.432 1.00 89.46 146 A 1 ATOM 1144 C CD . ARG A 0 146 . -8.720 -11.129 13.324 1.00 89.46 146 A 1 ATOM 1145 N NE . ARG A 0 146 . -8.281 -9.836 13.869 1.00 89.46 146 A 1 ATOM 1146 N NH1 . ARG A 0 146 . -10.140 -9.404 15.146 1.00 89.46 146 A 1 ATOM 1147 N NH2 . ARG A 0 146 . -8.438 -7.948 15.105 1.00 89.46 146 A 1 ATOM 1148 C CZ . ARG A 0 146 . -8.956 -9.071 14.702 1.00 89.46 146 A 1 ATOM 1149 N N . ARG A 0 147 . -10.381 -15.357 11.965 1.00 90.93 147 A 1 ATOM 1150 C CA . ARG A 0 147 . -11.317 -16.108 11.126 1.00 90.93 147 A 1 ATOM 1151 C C . ARG A 0 147 . -11.984 -15.139 10.163 1.00 90.93 147 A 1 ATOM 1152 C CB . ARG A 0 147 . -12.342 -16.854 11.986 1.00 90.93 147 A 1 ATOM 1153 O O . ARG A 0 147 . -12.750 -14.287 10.604 1.00 90.93 147 A 1 ATOM 1154 C CG . ARG A 0 147 . -11.672 -17.936 12.841 1.00 90.93 147 A 1 ATOM 1155 C CD . ARG A 0 147 . -12.737 -18.759 13.567 1.00 90.93 147 A 1 ATOM 1156 N NE . ARG A 0 147 . -12.126 -19.814 14.394 1.00 90.93 147 A 1 ATOM 1157 N NH1 . ARG A 0 147 . -14.072 -20.854 15.032 1.00 90.93 147 A 1 ATOM 1158 N NH2 . ARG A 0 147 . -12.113 -21.645 15.748 1.00 90.93 147 A 1 ATOM 1159 C CZ . ARG A 0 147 . -12.771 -20.762 15.051 1.00 90.93 147 A 1 ATOM 1160 N N . TYR A 0 148 . -11.675 -15.278 8.881 1.00 90.21 148 A 1 ATOM 1161 C CA . TYR A 0 148 . -12.328 -14.513 7.826 1.00 90.21 148 A 1 ATOM 1162 C C . TYR A 0 148 . -13.551 -15.258 7.308 1.00 90.21 148 A 1 ATOM 1163 C CB . TYR A 0 148 . -11.341 -14.177 6.707 1.00 90.21 148 A 1 ATOM 1164 O O . TYR A 0 148 . -13.547 -16.481 7.162 1.00 90.21 148 A 1 ATOM 1165 C CG . TYR A 0 148 . -10.234 -13.260 7.177 1.00 90.21 148 A 1 ATOM 1166 C CD1 . TYR A 0 148 . -10.509 -11.907 7.446 1.00 90.21 148 A 1 ATOM 1167 C CD2 . TYR A 0 148 . -8.944 -13.768 7.393 1.00 90.21 148 A 1 ATOM 1168 C CE1 . TYR A 0 148 . -9.496 -11.060 7.928 1.00 90.21 148 A 1 ATOM 1169 C CE2 . TYR A 0 148 . -7.925 -12.926 7.874 1.00 90.21 148 A 1 ATOM 1170 O OH . TYR A 0 148 . -7.219 -10.757 8.607 1.00 90.21 148 A 1 ATOM 1171 C CZ . TYR A 0 148 . -8.199 -11.569 8.138 1.00 90.21 148 A 1 ATOM 1172 N N . SER A 0 149 . -14.600 -14.498 7.029 1.00 91.70 149 A 1 ATOM 1173 C CA . SER A 0 149 . -15.801 -14.992 6.372 1.00 91.70 149 A 1 ATOM 1174 C C . SER A 0 149 . -15.509 -15.359 4.917 1.00 91.70 149 A 1 ATOM 1175 C CB . SER A 0 149 . -16.852 -13.893 6.459 1.00 91.70 149 A 1 ATOM 1176 O O . SER A 0 149 . -14.644 -14.762 4.270 1.00 91.70 149 A 1 ATOM 1177 O OG . SER A 0 149 . -18.026 -14.205 5.747 1.00 91.70 149 A 1 ATOM 1178 N N . ILE A 0 150 . -16.289 -16.285 4.355 1.00 91.94 150 A 1 ATOM 1179 C CA . ILE A 0 150 . -16.202 -16.631 2.931 1.00 91.94 150 A 1 ATOM 1180 C C . ILE A 0 150 . -16.395 -15.399 2.032 1.00 91.94 150 A 1 ATOM 1181 C CB . ILE A 0 150 . -17.203 -17.760 2.599 1.00 91.94 150 A 1 ATOM 1182 O O . ILE A 0 150 . -15.741 -15.281 0.999 1.00 91.94 150 A 1 ATOM 1183 C CG1 . ILE A 0 150 . -17.005 -18.349 1.186 1.00 91.94 150 A 1 ATOM 1184 C CG2 . ILE A 0 150 . -18.671 -17.311 2.755 1.00 91.94 150 A 1 ATOM 1185 C CD1 . ILE A 0 150 . -15.621 -18.971 0.963 1.00 91.94 150 A 1 ATOM 1186 N N . TYR A 0 151 . -17.218 -14.433 2.453 1.00 91.27 151 A 1 ATOM 1187 C CA . TYR A 0 151 . -17.437 -13.189 1.711 1.00 91.27 151 A 1 ATOM 1188 C C . TYR A 0 151 . -16.186 -12.306 1.652 1.00 91.27 151 A 1 ATOM 1189 C CB . TYR A 0 151 . -18.593 -12.408 2.346 1.00 91.27 151 A 1 ATOM 1190 O O . TYR A 0 151 . -15.964 -11.642 0.645 1.00 91.27 151 A 1 ATOM 1191 C CG . TYR A 0 151 . -19.913 -13.153 2.389 1.00 91.27 151 A 1 ATOM 1192 C CD1 . TYR A 0 151 . -20.582 -13.477 1.193 1.00 91.27 151 A 1 ATOM 1193 C CD2 . TYR A 0 151 . -20.476 -13.518 3.626 1.00 91.27 151 A 1 ATOM 1194 C CE1 . TYR A 0 151 . -21.803 -14.178 1.239 1.00 91.27 151 A 1 ATOM 1195 C CE2 . TYR A 0 151 . -21.681 -14.241 3.676 1.00 91.27 151 A 1 ATOM 1196 O OH . TYR A 0 151 . -23.526 -15.242 2.524 1.00 91.27 151 A 1 ATOM 1197 C CZ . TYR A 0 151 . -22.348 -14.569 2.479 1.00 91.27 151 A 1 ATOM 1198 N N . GLU A 0 152 . -15.348 -12.307 2.693 1.00 91.03 152 A 1 ATOM 1199 C CA . GLU A 0 152 . -14.086 -11.552 2.699 1.00 91.03 152 A 1 ATOM 1200 C C . GLU A 0 152 . -13.060 -12.194 1.771 1.00 91.03 152 A 1 ATOM 1201 C CB . GLU A 0 152 . -13.504 -11.461 4.116 1.00 91.03 152 A 1 ATOM 1202 O O . GLU A 0 152 . -12.375 -11.491 1.031 1.00 91.03 152 A 1 ATOM 1203 C CG . GLU A 0 152 . -14.397 -10.610 5.012 1.00 91.03 152 A 1 ATOM 1204 C CD . GLU A 0 152 . -13.923 -10.636 6.466 1.00 91.03 152 A 1 ATOM 1205 O OE1 . GLU A 0 152 . -13.372 -9.608 6.920 1.00 91.03 152 A 1 ATOM 1206 O OE2 . GLU A 0 152 . -14.155 -11.679 7.122 1.00 91.03 152 A 1 ATOM 1207 N N . VAL A 0 153 . -13.002 -13.527 1.757 1.00 94.14 153 A 1 ATOM 1208 C CA . VAL A 0 153 . -12.149 -14.277 0.829 1.00 94.14 153 A 1 ATOM 1209 C C . VAL A 0 153 . -12.576 -14.010 -0.615 1.00 94.14 153 A 1 ATOM 1210 C CB . VAL A 0 153 . -12.171 -15.782 1.159 1.00 94.14 153 A 1 ATOM 1211 O O . VAL A 0 153 . -11.745 -13.637 -1.441 1.00 94.14 153 A 1 ATOM 1212 C CG1 . VAL A 0 153 . -11.310 -16.584 0.177 1.00 94.14 153 A 1 ATOM 1213 C CG2 . VAL A 0 153 . -11.641 -16.045 2.576 1.00 94.14 153 A 1 ATOM 1214 N N . LEU A 0 154 . -13.875 -14.114 -0.915 1.00 94.70 154 A 1 ATOM 1215 C CA . LEU A 0 154 . -14.414 -13.811 -2.244 1.00 94.70 154 A 1 ATOM 1216 C C . LEU A 0 154 . -14.166 -12.352 -2.646 1.00 94.70 154 A 1 ATOM 1217 C CB . LEU A 0 154 . -15.917 -14.136 -2.283 1.00 94.70 154 A 1 ATOM 1218 O O . LEU A 0 154 . -13.761 -12.100 -3.778 1.00 94.70 154 A 1 ATOM 1219 C CG . LEU A 0 154 . -16.254 -15.638 -2.251 1.00 94.70 154 A 1 ATOM 1220 C CD1 . LEU A 0 154 . -17.770 -15.807 -2.149 1.00 94.70 154 A 1 ATOM 1221 C CD2 . LEU A 0 154 . -15.769 -16.370 -3.504 1.00 94.70 154 A 1 ATOM 1222 N N . ALA A 0 155 . -14.345 -11.400 -1.726 1.00 93.11 155 A 1 ATOM 1223 C CA . ALA A 0 155 . -14.054 -9.990 -1.966 1.00 93.11 155 A 1 ATOM 1224 C C . ALA A 0 155 . -12.589 -9.770 -2.371 1.00 93.11 155 A 1 ATOM 1225 C CB . ALA A 0 155 . -14.402 -9.187 -0.709 1.00 93.11 155 A 1 ATOM 1226 O O . ALA A 0 155 . -12.319 -9.110 -3.373 1.00 93.11 155 A 1 ATOM 1227 N N . VAL A 0 156 . -11.643 -10.360 -1.632 1.00 92.92 156 A 1 ATOM 1228 C CA . VAL A 0 156 . -10.205 -10.268 -1.930 1.00 92.92 156 A 1 ATOM 1229 C C . VAL A 0 156 . -9.873 -10.874 -3.290 1.00 92.92 156 A 1 ATOM 1230 C CB . VAL A 0 156 . -9.381 -10.936 -0.812 1.00 92.92 156 A 1 ATOM 1231 O O . VAL A 0 156 . -9.132 -10.259 -4.059 1.00 92.92 156 A 1 ATOM 1232 C CG1 . VAL A 0 156 . -7.925 -11.197 -1.219 1.00 92.92 156 A 1 ATOM 1233 C CG2 . VAL A 0 156 . -9.378 -10.037 0.426 1.00 92.92 156 A 1 ATOM 1234 N N . LEU A 0 157 . -10.427 -12.045 -3.612 1.00 94.40 157 A 1 ATOM 1235 C CA . LEU A 0 157 . -10.207 -12.691 -4.906 1.00 94.40 157 A 1 ATOM 1236 C C . LEU A 0 157 . -10.745 -11.834 -6.057 1.00 94.40 157 A 1 ATOM 1237 C CB . LEU A 0 157 . -10.850 -14.087 -4.900 1.00 94.40 157 A 1 ATOM 1238 O O . LEU A 0 157 . -10.013 -11.571 -7.008 1.00 94.40 157 A 1 ATOM 1239 C CG . LEU A 0 157 . -10.155 -15.107 -3.979 1.00 94.40 157 A 1 ATOM 1240 C CD1 . LEU A 0 157 . -10.968 -16.401 -3.962 1.00 94.40 157 A 1 ATOM 1241 C CD2 . LEU A 0 157 . -8.730 -15.431 -4.432 1.00 94.40 157 A 1 ATOM 1242 N N . LEU A 0 158 . -11.975 -11.328 -5.947 1.00 93.85 158 A 1 ATOM 1243 C CA . LEU A 0 158 . -12.602 -10.489 -6.973 1.00 93.85 158 A 1 ATOM 1244 C C . LEU A 0 158 . -11.869 -9.163 -7.175 1.00 93.85 158 A 1 ATOM 1245 C CB . LEU A 0 158 . -14.063 -10.231 -6.583 1.00 93.85 158 A 1 ATOM 1246 O O . LEU A 0 158 . -11.630 -8.765 -8.313 1.00 93.85 158 A 1 ATOM 1247 C CG . LEU A 0 158 . -14.964 -11.455 -6.810 1.00 93.85 158 A 1 ATOM 1248 C CD1 . LEU A 0 158 . -16.253 -11.262 -6.026 1.00 93.85 158 A 1 ATOM 1249 C CD2 . LEU A 0 158 . -15.301 -11.647 -8.289 1.00 93.85 158 A 1 ATOM 1250 N N . MET A 0 159 . -11.455 -8.500 -6.092 1.00 91.57 159 A 1 ATOM 1251 C CA . MET A 0 159 . -10.671 -7.267 -6.190 1.00 91.57 159 A 1 ATOM 1252 C C . MET A 0 159 . -9.288 -7.516 -6.798 1.00 91.57 159 A 1 ATOM 1253 C CB . MET A 0 159 . -10.516 -6.618 -4.812 1.00 91.57 159 A 1 ATOM 1254 O O . MET A 0 159 . -8.815 -6.703 -7.589 1.00 91.57 159 A 1 ATOM 1255 C CG . MET A 0 159 . -11.824 -6.028 -4.285 1.00 91.57 159 A 1 ATOM 1256 S SD . MET A 0 159 . -11.661 -5.200 -2.684 1.00 91.57 159 A 1 ATOM 1257 C CE . MET A 0 159 . -10.632 -3.778 -3.150 1.00 91.57 159 A 1 ATOM 1258 N N . THR A 0 160 . -8.645 -8.636 -6.456 1.00 91.45 160 A 1 ATOM 1259 C CA . THR A 0 160 . -7.343 -9.009 -7.025 1.00 91.45 160 A 1 ATOM 1260 C C . THR A 0 160 . -7.474 -9.281 -8.521 1.00 91.45 160 A 1 ATOM 1261 C CB . THR A 0 160 . -6.739 -10.228 -6.312 1.00 91.45 160 A 1 ATOM 1262 O O . THR A 0 160 . -6.751 -8.682 -9.312 1.00 91.45 160 A 1 ATOM 1263 C CG2 . THR A 0 160 . -5.347 -10.556 -6.839 1.00 91.45 160 A 1 ATOM 1264 O OG1 . THR A 0 160 . -6.613 -9.976 -4.932 1.00 91.45 160 A 1 ATOM 1265 N N . LEU A 0 161 . -8.440 -10.115 -8.919 1.00 92.40 161 A 1 ATOM 1266 C CA . LEU A 0 161 . -8.731 -10.424 -10.322 1.00 92.40 161 A 1 ATOM 1267 C C . LEU A 0 161 . -9.083 -9.167 -11.117 1.00 92.40 161 A 1 ATOM 1268 C CB . LEU A 0 161 . -9.888 -11.437 -10.394 1.00 92.40 161 A 1 ATOM 1269 O O . LEU A 0 161 . -8.512 -8.940 -12.178 1.00 92.40 161 A 1 ATOM 1270 C CG . LEU A 0 161 . -9.494 -12.866 -9.983 1.00 92.40 161 A 1 ATOM 1271 C CD1 . LEU A 0 161 . -10.754 -13.713 -9.792 1.00 92.40 161 A 1 ATOM 1272 C CD2 . LEU A 0 161 . -8.609 -13.536 -11.036 1.00 92.40 161 A 1 ATOM 1273 N N . GLY A 0 162 . -9.957 -8.314 -10.577 1.00 90.10 162 A 1 ATOM 1274 C CA . GLY A 0 162 . -10.351 -7.066 -11.220 1.00 90.10 162 A 1 ATOM 1275 C C . GLY A 0 162 . -9.163 -6.149 -11.504 1.00 90.10 162 A 1 ATOM 1276 O O . GLY A 0 162 . -9.066 -5.611 -12.599 1.00 90.10 162 A 1 ATOM 1277 N N . LEU A 0 163 . -8.207 -6.023 -10.581 1.00 85.46 163 A 1 ATOM 1278 C CA . LEU A 0 163 . -6.997 -5.221 -10.805 1.00 85.46 163 A 1 ATOM 1279 C C . LEU A 0 163 . -6.009 -5.856 -11.783 1.00 85.46 163 A 1 ATOM 1280 C CB . LEU A 0 163 . -6.272 -5.035 -9.483 1.00 85.46 163 A 1 ATOM 1281 O O . LEU A 0 163 . -5.357 -5.135 -12.536 1.00 85.46 163 A 1 ATOM 1282 C CG . LEU A 0 163 . -7.008 -4.102 -8.530 1.00 85.46 163 A 1 ATOM 1283 C CD1 . LEU A 0 163 . -6.471 -4.351 -7.136 1.00 85.46 163 A 1 ATOM 1284 C CD2 . LEU A 0 163 . -6.811 -2.625 -8.884 1.00 85.46 163 A 1 ATOM 1285 N N . ILE A 0 164 . -5.879 -7.183 -11.773 1.00 87.24 164 A 1 ATOM 1286 C CA . ILE A 0 164 . -5.051 -7.898 -12.750 1.00 87.24 164 A 1 ATOM 1287 C C . ILE A 0 164 . -5.622 -7.670 -14.151 1.00 87.24 164 A 1 ATOM 1288 C CB . ILE A 0 164 . -4.949 -9.397 -12.399 1.00 87.24 164 A 1 ATOM 1289 O O . ILE A 0 164 . -4.897 -7.244 -15.042 1.00 87.24 164 A 1 ATOM 1290 C CG1 . ILE A 0 164 . -4.160 -9.589 -11.084 1.00 87.24 164 A 1 ATOM 1291 C CG2 . ILE A 0 164 . -4.281 -10.171 -13.553 1.00 87.24 164 A 1 ATOM 1292 C CD1 . ILE A 0 164 . -4.258 -11.011 -10.521 1.00 87.24 164 A 1 ATOM 1293 N N . CYS A 0 165 . -6.929 -7.856 -14.340 1.00 88.14 165 A 1 ATOM 1294 C CA . CYS A 0 165 . -7.585 -7.547 -15.608 1.00 88.14 165 A 1 ATOM 1295 C C . CYS A 0 165 . -7.399 -6.070 -15.984 1.00 88.14 165 A 1 ATOM 1296 C CB . CYS A 0 165 . -9.068 -7.920 -15.513 1.00 88.14 165 A 1 ATOM 1297 O O . CYS A 0 165 . -7.027 -5.772 -17.113 1.00 88.14 165 A 1 ATOM 1298 S SG . CYS A 0 165 . -9.270 -9.716 -15.341 1.00 88.14 165 A 1 ATOM 1299 N N . PHE A 0 166 . -7.558 -5.153 -15.028 1.00 82.30 166 A 1 ATOM 1300 C CA . PHE A 0 166 . -7.416 -3.718 -15.268 1.00 82.30 166 A 1 ATOM 1301 C C . PHE A 0 166 . -6.014 -3.343 -15.772 1.00 82.30 166 A 1 ATOM 1302 C CB . PHE A 0 166 . -7.745 -2.979 -13.965 1.00 82.30 166 A 1 ATOM 1303 O O . PHE A 0 166 . -5.866 -2.583 -16.725 1.00 82.30 166 A 1 ATOM 1304 C CG . PHE A 0 166 . -8.045 -1.524 -14.172 1.00 82.30 166 A 1 ATOM 1305 C CD1 . PHE A 0 166 . -6.988 -0.611 -14.240 1.00 82.30 166 A 1 ATOM 1306 C CD2 . PHE A 0 166 . -9.374 -1.082 -14.318 1.00 82.30 166 A 1 ATOM 1307 C CE1 . PHE A 0 166 . -7.279 0.735 -14.452 1.00 82.30 166 A 1 ATOM 1308 C CE2 . PHE A 0 166 . -9.650 0.276 -14.548 1.00 82.30 166 A 1 ATOM 1309 C CZ . PHE A 0 166 . -8.593 1.193 -14.613 1.00 82.30 166 A 1 ATOM 1310 N N . THR A 0 167 . -4.981 -3.904 -15.144 1.00 78.90 167 A 1 ATOM 1311 C CA . THR A 0 167 . -3.579 -3.665 -15.513 1.00 78.90 167 A 1 ATOM 1312 C C . THR A 0 167 . -3.218 -4.311 -16.847 1.00 78.90 167 A 1 ATOM 1313 C CB . THR A 0 167 . -2.620 -4.137 -14.412 1.00 78.90 167 A 1 ATOM 1314 O O . THR A 0 167 . -2.524 -3.682 -17.636 1.00 78.90 167 A 1 ATOM 1315 C CG2 . THR A 0 167 . -2.700 -3.260 -13.165 1.00 78.90 167 A 1 ATOM 1316 O OG1 . THR A 0 167 . -2.927 -5.431 -13.973 1.00 78.90 167 A 1 ATOM 1317 N N . LEU A 0 168 . -3.733 -5.508 -17.146 1.00 82.43 168 A 1 ATOM 1318 C CA . LEU A 0 168 . -3.544 -6.171 -18.443 1.00 82.43 168 A 1 ATOM 1319 C C . LEU A 0 168 . -4.182 -5.402 -19.606 1.00 82.43 168 A 1 ATOM 1320 C CB . LEU A 0 168 . -4.136 -7.589 -18.383 1.00 82.43 168 A 1 ATOM 1321 O O . LEU A 0 168 . -3.649 -5.422 -20.709 1.00 82.43 168 A 1 ATOM 1322 C CG . LEU A 0 168 . -3.328 -8.588 -17.540 1.00 82.43 168 A 1 ATOM 1323 C CD1 . LEU A 0 168 . -4.129 -9.883 -17.397 1.00 82.43 168 A 1 ATOM 1324 C CD2 . LEU A 0 168 . -1.980 -8.928 -18.176 1.00 82.43 168 A 1 ATOM 1325 N N . VAL A 0 169 . -5.306 -4.720 -19.373 1.00 77.87 169 A 1 ATOM 1326 C CA . VAL A 0 169 . -5.943 -3.883 -20.400 1.00 77.87 169 A 1 ATOM 1327 C C . VAL A 0 169 . -5.135 -2.601 -20.640 1.00 77.87 169 A 1 ATOM 1328 C CB . VAL A 0 169 . -7.407 -3.583 -20.026 1.00 77.87 169 A 1 ATOM 1329 O O . VAL A 0 169 . -5.053 -2.144 -21.774 1.00 77.87 169 A 1 ATOM 1330 C CG1 . VAL A 0 169 . -8.121 -2.734 -21.081 1.00 77.87 169 A 1 ATOM 1331 C CG2 . VAL A 0 169 . -8.251 -4.865 -19.925 1.00 77.87 169 A 1 ATOM 1332 N N . ASP A 0 170 . -4.510 -2.035 -19.599 1.00 71.19 170 A 1 ATOM 1333 C CA . ASP A 0 170 . -3.659 -0.837 -19.708 1.00 71.19 170 A 1 ATOM 1334 C C . ASP A 0 170 . -2.340 -1.073 -20.447 1.00 71.19 170 A 1 ATOM 1335 C CB . ASP A 0 170 . -3.420 -0.255 -18.302 1.00 71.19 170 A 1 ATOM 1336 O O . ASP A 0 170 . -1.796 -0.154 -21.056 1.00 71.19 170 A 1 ATOM 1337 C CG . ASP A 0 170 . -2.876 1.181 -18.332 1.00 71.19 170 A 1 ATOM 1338 O OD1 . ASP A 0 170 . -3.296 1.966 -19.209 1.00 71.19 170 A 1 ATOM 1339 O OD2 . ASP A 0 170 . -2.116 1.567 -17.419 1.00 71.19 170 A 1 ATOM 1340 N N . VAL A 0 171 . -1.818 -2.300 -20.422 1.00 68.80 171 A 1 ATOM 1341 C CA . VAL A 0 171 . -0.499 -2.601 -20.980 1.00 68.80 171 A 1 ATOM 1342 C C . VAL A 0 171 . -0.581 -3.645 -22.089 1.00 68.80 171 A 1 ATOM 1343 C CB . VAL A 0 171 . 0.509 -2.939 -19.864 1.00 68.80 171 A 1 ATOM 1344 O O . VAL A 0 171 . -0.689 -4.840 -21.847 1.00 68.80 171 A 1 ATOM 1345 C CG1 . VAL A 0 171 . 0.653 -1.713 -18.945 1.00 68.80 171 A 1 ATOM 1346 C CG2 . VAL A 0 171 . 0.167 -4.189 -19.033 1.00 68.80 171 A 1 ATOM 1347 N N . SER A 0 172 . -0.420 -3.203 -23.337 1.00 64.34 172 A 1 ATOM 1348 C CA . SER A 0 172 . -0.218 -4.088 -24.498 1.00 64.34 172 A 1 ATOM 1349 C C . SER A 0 172 . 1.204 -4.670 -24.579 1.00 64.34 172 A 1 ATOM 1350 C CB . SER A 0 172 . -0.572 -3.333 -25.782 1.00 64.34 172 A 1 ATOM 1351 O O . SER A 0 172 . 1.556 -5.353 -25.541 1.00 64.34 172 A 1 ATOM 1352 O OG . SER A 0 172 . 0.190 -2.142 -25.875 1.00 64.34 172 A 1 ATOM 1353 N N . ILE A 0 173 . 2.047 -4.391 -23.580 1.00 61.63 173 A 1 ATOM 1354 C CA . ILE A 0 173 . 3.458 -4.779 -23.549 1.00 61.63 173 A 1 ATOM 1355 C C . ILE A 0 173 . 3.570 -6.244 -23.132 1.00 61.63 173 A 1 ATOM 1356 C CB . ILE A 0 173 . 4.271 -3.862 -22.604 1.00 61.63 173 A 1 ATOM 1357 O O . ILE A 0 173 . 3.012 -6.645 -22.109 1.00 61.63 173 A 1 ATOM 1358 C CG1 . ILE A 0 173 . 4.059 -2.365 -22.937 1.00 61.63 173 A 1 ATOM 1359 C CG2 . ILE A 0 173 . 5.770 -4.216 -22.687 1.00 61.63 173 A 1 ATOM 1360 C CD1 . ILE A 0 173 . 4.661 -1.404 -21.905 1.00 61.63 173 A 1 ATOM 1361 N N . GLN A 0 174 . 4.360 -7.031 -23.871 1.00 64.39 174 A 1 ATOM 1362 C CA . GLN A 0 174 . 4.651 -8.403 -23.467 1.00 64.39 174 A 1 ATOM 1363 C C . GLN A 0 174 . 5.313 -8.426 -22.076 1.00 64.39 174 A 1 ATOM 1364 C CB . GLN A 0 174 . 5.525 -9.146 -24.483 1.00 64.39 174 A 1 ATOM 1365 O O . GLN A 0 174 . 6.339 -7.768 -21.855 1.00 64.39 174 A 1 ATOM 1366 C CG . GLN A 0 174 . 4.778 -9.425 -25.798 1.00 64.39 174 A 1 ATOM 1367 C CD . GLN A 0 174 . 5.392 -10.566 -26.608 1.00 64.39 174 A 1 ATOM 1368 N NE2 . GLN A 0 174 . 4.905 -10.815 -27.802 1.00 64.39 174 A 1 ATOM 1369 O OE1 . GLN A 0 174 . 6.292 -11.270 -26.185 1.00 64.39 174 A 1 ATOM 1370 N N . PRO A 0 175 . 4.745 -9.163 -21.112 1.00 67.32 175 A 1 ATOM 1371 C CA . PRO A 0 175 . 5.311 -9.244 -19.779 1.00 67.32 175 A 1 ATOM 1372 C C . PRO A 0 175 . 6.631 -10.025 -19.816 1.00 67.32 175 A 1 ATOM 1373 C CB . PRO A 0 175 . 4.223 -9.907 -18.937 1.00 67.32 175 A 1 ATOM 1374 O O . PRO A 0 175 . 6.665 -11.211 -20.137 1.00 67.32 175 A 1 ATOM 1375 C CG . PRO A 0 175 . 3.459 -10.767 -19.947 1.00 67.32 175 A 1 ATOM 1376 C CD . PRO A 0 175 . 3.508 -9.924 -21.208 1.00 67.32 175 A 1 ATOM 1377 N N . LYS A 0 176 . 7.738 -9.367 -19.458 1.00 70.69 176 A 1 ATOM 1378 C CA . LYS A 0 176 . 9.008 -10.048 -19.204 1.00 70.69 176 A 1 ATOM 1379 C C . LYS A 0 176 . 8.933 -10.696 -17.829 1.00 70.69 176 A 1 ATOM 1380 C CB . LYS A 0 176 . 10.186 -9.075 -19.326 1.00 70.69 176 A 1 ATOM 1381 O O . LYS A 0 176 . 8.970 -10.012 -16.805 1.00 70.69 176 A 1 ATOM 1382 C CG . LYS A 0 176 . 11.545 -9.786 -19.272 1.00 70.69 176 A 1 ATOM 1383 C CD . LYS A 0 176 . 12.677 -8.754 -19.365 1.00 70.69 176 A 1 ATOM 1384 C CE . LYS A 0 176 . 14.042 -9.448 -19.303 1.00 70.69 176 A 1 ATOM 1385 N NZ . LYS A 0 176 . 15.153 -8.463 -19.339 1.00 70.69 176 A 1 ATOM 1386 N N . PHE A 0 177 . 8.830 -12.017 -17.822 1.00 77.89 177 A 1 ATOM 1387 C CA . PHE A 0 177 . 8.871 -12.816 -16.610 1.00 77.89 177 A 1 ATOM 1388 C C . PHE A 0 177 . 10.248 -13.447 -16.453 1.00 77.89 177 A 1 ATOM 1389 C CB . PHE A 0 177 . 7.769 -13.875 -16.640 1.00 77.89 177 A 1 ATOM 1390 O O . PHE A 0 177 . 10.688 -14.227 -17.292 1.00 77.89 177 A 1 ATOM 1391 C CG . PHE A 0 177 . 6.363 -13.315 -16.586 1.00 77.89 177 A 1 ATOM 1392 C CD1 . PHE A 0 177 . 5.816 -12.895 -15.359 1.00 77.89 177 A 1 ATOM 1393 C CD2 . PHE A 0 177 . 5.565 -13.307 -17.744 1.00 77.89 177 A 1 ATOM 1394 C CE1 . PHE A 0 177 . 4.475 -12.472 -15.294 1.00 77.89 177 A 1 ATOM 1395 C CE2 . PHE A 0 177 . 4.215 -12.931 -17.658 1.00 77.89 177 A 1 ATOM 1396 C CZ . PHE A 0 177 . 3.677 -12.475 -16.446 1.00 77.89 177 A 1 ATOM 1397 N N . THR A 0 178 . 10.901 -13.145 -15.337 1.00 88.15 178 A 1 ATOM 1398 C CA . THR A 0 178 . 12.061 -13.901 -14.862 1.00 88.15 178 A 1 ATOM 1399 C C . THR A 0 178 . 11.648 -14.581 -13.566 1.00 88.15 178 A 1 ATOM 1400 C CB . THR A 0 178 . 13.275 -12.989 -14.632 1.00 88.15 178 A 1 ATOM 1401 O O . THR A 0 178 . 11.136 -13.904 -12.672 1.00 88.15 178 A 1 ATOM 1402 C CG2 . THR A 0 178 . 14.541 -13.804 -14.372 1.00 88.15 178 A 1 ATOM 1403 O OG1 . THR A 0 178 . 13.519 -12.166 -15.748 1.00 88.15 178 A 1 ATOM 1404 N N . LEU A 0 179 . 11.882 -15.891 -13.430 1.00 91.09 179 A 1 ATOM 1405 C CA . LEU A 0 179 . 11.503 -16.655 -12.231 1.00 91.09 179 A 1 ATOM 1406 C C . LEU A 0 179 . 12.047 -16.009 -10.945 1.00 91.09 179 A 1 ATOM 1407 C CB . LEU A 0 179 . 12.018 -18.099 -12.387 1.00 91.09 179 A 1 ATOM 1408 O O . LEU A 0 179 . 11.327 -15.881 -9.958 1.00 91.09 179 A 1 ATOM 1409 C CG . LEU A 0 179 . 11.566 -19.057 -11.267 1.00 91.09 179 A 1 ATOM 1410 C CD1 . LEU A 0 179 . 10.064 -19.337 -11.337 1.00 91.09 179 A 1 ATOM 1411 C CD2 . LEU A 0 179 . 12.314 -20.383 -11.390 1.00 91.09 179 A 1 ATOM 1412 N N . PHE A 0 180 . 13.287 -15.517 -10.992 1.00 93.02 180 A 1 ATOM 1413 C CA . PHE A 0 180 . 13.910 -14.792 -9.887 1.00 93.02 180 A 1 ATOM 1414 C C . PHE A 0 180 . 13.173 -13.490 -9.532 1.00 93.02 180 A 1 ATOM 1415 C CB . PHE A 0 180 . 15.370 -14.513 -10.256 1.00 93.02 180 A 1 ATOM 1416 O O . PHE A 0 180 . 12.924 -13.214 -8.363 1.00 93.02 180 A 1 ATOM 1417 C CG . PHE A 0 180 . 16.159 -13.916 -9.113 1.00 93.02 180 A 1 ATOM 1418 C CD1 . PHE A 0 180 . 16.584 -12.576 -9.160 1.00 93.02 180 A 1 ATOM 1419 C CD2 . PHE A 0 180 . 16.459 -14.706 -7.988 1.00 93.02 180 A 1 ATOM 1420 C CE1 . PHE A 0 180 . 17.325 -12.040 -8.093 1.00 93.02 180 A 1 ATOM 1421 C CE2 . PHE A 0 180 . 17.181 -14.160 -6.914 1.00 93.02 180 A 1 ATOM 1422 C CZ . PHE A 0 180 . 17.617 -12.826 -6.968 1.00 93.02 180 A 1 ATOM 1423 N N . GLY A 0 181 . 12.741 -12.717 -10.532 1.00 91.59 181 A 1 ATOM 1424 C CA . GLY A 0 181 . 11.948 -11.508 -10.312 1.00 91.59 181 A 1 ATOM 1425 C C . GLY A 0 181 . 10.583 -11.802 -9.685 1.00 91.59 181 A 1 ATOM 1426 O O . GLY A 0 181 . 10.167 -11.098 -8.766 1.00 91.59 181 A 1 ATOM 1427 N N . VAL A 0 182 . 9.917 -12.875 -10.134 1.00 92.29 182 A 1 ATOM 1428 C CA . VAL A 0 182 . 8.651 -13.359 -9.553 1.00 92.29 182 A 1 ATOM 1429 C C . VAL A 0 182 . 8.844 -13.799 -8.102 1.00 92.29 182 A 1 ATOM 1430 C CB . VAL A 0 182 . 8.042 -14.504 -10.386 1.00 92.29 182 A 1 ATOM 1431 O O . VAL A 0 182 . 8.022 -13.478 -7.244 1.00 92.29 182 A 1 ATOM 1432 C CG1 . VAL A 0 182 . 6.782 -15.081 -9.725 1.00 92.29 182 A 1 ATOM 1433 C CG2 . VAL A 0 182 . 7.658 -14.003 -11.783 1.00 92.29 182 A 1 ATOM 1434 N N . PHE A 0 183 . 9.945 -14.487 -7.803 1.00 94.72 183 A 1 ATOM 1435 C CA . PHE A 0 183 . 10.299 -14.868 -6.440 1.00 94.72 183 A 1 ATOM 1436 C C . PHE A 0 183 . 10.505 -13.639 -5.541 1.00 94.72 183 A 1 ATOM 1437 C CB . PHE A 0 183 . 11.539 -15.769 -6.486 1.00 94.72 183 A 1 ATOM 1438 O O . PHE A 0 183 . 9.893 -13.558 -4.478 1.00 94.72 183 A 1 ATOM 1439 C CG . PHE A 0 183 . 12.066 -16.124 -5.115 1.00 94.72 183 A 1 ATOM 1440 C CD1 . PHE A 0 183 . 13.199 -15.465 -4.600 1.00 94.72 183 A 1 ATOM 1441 C CD2 . PHE A 0 183 . 11.400 -17.089 -4.339 1.00 94.72 183 A 1 ATOM 1442 C CE1 . PHE A 0 183 . 13.666 -15.776 -3.311 1.00 94.72 183 A 1 ATOM 1443 C CE2 . PHE A 0 183 . 11.868 -17.398 -3.050 1.00 94.72 183 A 1 ATOM 1444 C CZ . PHE A 0 183 . 13.000 -16.742 -2.537 1.00 94.72 183 A 1 ATOM 1445 N N . LEU A 0 184 . 11.281 -12.646 -5.994 1.00 94.81 184 A 1 ATOM 1446 C CA . LEU A 0 184 . 11.532 -11.409 -5.243 1.00 94.81 184 A 1 ATOM 1447 C C . LEU A 0 184 . 10.246 -10.632 -4.947 1.00 94.81 184 A 1 ATOM 1448 C CB . LEU A 0 184 . 12.499 -10.502 -6.023 1.00 94.81 184 A 1 ATOM 1449 O O . LEU A 0 184 . 10.016 -10.247 -3.801 1.00 94.81 184 A 1 ATOM 1450 C CG . LEU A 0 184 . 13.964 -10.963 -6.070 1.00 94.81 184 A 1 ATOM 1451 C CD1 . LEU A 0 184 . 14.730 -9.982 -6.956 1.00 94.81 184 A 1 ATOM 1452 C CD2 . LEU A 0 184 . 14.616 -10.978 -4.688 1.00 94.81 184 A 1 ATOM 1453 N N . VAL A 0 185 . 9.389 -10.418 -5.953 1.00 94.14 185 A 1 ATOM 1454 C CA . VAL A 0 185 . 8.127 -9.698 -5.733 1.00 94.14 185 A 1 ATOM 1455 C C . VAL A 0 185 . 7.185 -10.500 -4.837 1.00 94.14 185 A 1 ATOM 1456 C CB . VAL A 0 185 . 7.463 -9.256 -7.051 1.00 94.14 185 A 1 ATOM 1457 O O . VAL A 0 185 . 6.556 -9.921 -3.962 1.00 94.14 185 A 1 ATOM 1458 C CG1 . VAL A 0 185 . 6.879 -10.408 -7.865 1.00 94.14 185 A 1 ATOM 1459 C CG2 . VAL A 0 185 . 6.354 -8.228 -6.801 1.00 94.14 185 A 1 ATOM 1460 N N . SER A 0 186 . 7.129 -11.828 -4.969 1.00 94.38 186 A 1 ATOM 1461 C CA . SER A 0 186 . 6.303 -12.673 -4.094 1.00 94.38 186 A 1 ATOM 1462 C C . SER A 0 186 . 6.768 -12.602 -2.641 1.00 94.38 186 A 1 ATOM 1463 C CB . SER A 0 186 . 6.313 -14.127 -4.567 1.00 94.38 186 A 1 ATOM 1464 O O . SER A 0 186 . 5.945 -12.458 -1.738 1.00 94.38 186 A 1 ATOM 1465 O OG . SER A 0 186 . 5.817 -14.209 -5.888 1.00 94.38 186 A 1 ATOM 1466 N N . LEU A 0 187 . 8.084 -12.618 -2.409 1.00 96.24 187 A 1 ATOM 1467 C CA . LEU A 0 187 . 8.658 -12.446 -1.079 1.00 96.24 187 A 1 ATOM 1468 C C . LEU A 0 187 . 8.354 -11.052 -0.510 1.00 96.24 187 A 1 ATOM 1469 C CB . LEU A 0 187 . 10.165 -12.739 -1.154 1.00 96.24 187 A 1 ATOM 1470 O O . LEU A 0 187 . 7.978 -10.945 0.656 1.00 96.24 187 A 1 ATOM 1471 C CG . LEU A 0 187 . 10.863 -12.798 0.218 1.00 96.24 187 A 1 ATOM 1472 C CD1 . LEU A 0 187 . 10.323 -13.927 1.097 1.00 96.24 187 A 1 ATOM 1473 C CD2 . LEU A 0 187 . 12.361 -13.022 0.008 1.00 96.24 187 A 1 ATOM 1474 N N . ALA A 0 188 . 8.413 -10.004 -1.338 1.00 96.24 188 A 1 ATOM 1475 C CA . ALA A 0 188 . 8.008 -8.654 -0.945 1.00 96.24 188 A 1 ATOM 1476 C C . ALA A 0 188 . 6.540 -8.606 -0.484 1.00 96.24 188 A 1 ATOM 1477 C CB . ALA A 0 188 . 8.242 -7.695 -2.120 1.00 96.24 188 A 1 ATOM 1478 O O . ALA A 0 188 . 6.225 -7.991 0.533 1.00 96.24 188 A 1 ATOM 1479 N N . LEU A 0 189 . 5.641 -9.309 -1.181 1.00 94.96 189 A 1 ATOM 1480 C CA . LEU A 0 189 . 4.225 -9.379 -0.810 1.00 94.96 189 A 1 ATOM 1481 C C . LEU A 0 189 . 3.993 -10.186 0.470 1.00 94.96 189 A 1 ATOM 1482 C CB . LEU A 0 189 . 3.400 -9.977 -1.957 1.00 94.96 189 A 1 ATOM 1483 O O . LEU A 0 189 . 3.096 -9.855 1.243 1.00 94.96 189 A 1 ATOM 1484 C CG . LEU A 0 189 . 3.460 -9.184 -3.264 1.00 94.96 189 A 1 ATOM 1485 C CD1 . LEU A 0 189 . 2.876 -10.026 -4.394 1.00 94.96 189 A 1 ATOM 1486 C CD2 . LEU A 0 189 . 2.726 -7.850 -3.180 1.00 94.96 189 A 1 ATOM 1487 N N . CYS A 0 190 . 4.802 -11.215 0.729 1.00 96.28 190 A 1 ATOM 1488 C CA . CYS A 0 190 . 4.808 -11.905 2.017 1.00 96.28 190 A 1 ATOM 1489 C C . CYS A 0 190 . 5.263 -10.969 3.145 1.00 96.28 190 A 1 ATOM 1490 C CB . CYS A 0 190 . 5.698 -13.150 1.933 1.00 96.28 190 A 1 ATOM 1491 O O . CYS A 0 190 . 4.637 -10.955 4.207 1.00 96.28 190 A 1 ATOM 1492 S SG . CYS A 0 190 . 4.923 -14.387 0.854 1.00 96.28 190 A 1 ATOM 1493 N N . CYS A 0 191 . 6.291 -10.143 2.908 1.00 96.37 191 A 1 ATOM 1494 C CA . CYS A 0 191 . 6.703 -9.100 3.847 1.00 96.37 191 A 1 ATOM 1495 C C . CYS A 0 191 . 5.577 -8.090 4.095 1.00 96.37 191 A 1 ATOM 1496 C CB . CYS A 0 191 . 7.975 -8.391 3.360 1.00 96.37 191 A 1 ATOM 1497 O O . CYS A 0 191 . 5.297 -7.809 5.253 1.00 96.37 191 A 1 ATOM 1498 S SG . CYS A 0 191 . 9.403 -9.508 3.396 1.00 96.37 191 A 1 ATOM 1499 N N . ASP A 0 192 . 4.881 -7.609 3.058 1.00 94.94 192 A 1 ATOM 1500 C CA . ASP A 0 192 . 3.702 -6.736 3.202 1.00 94.94 192 A 1 ATOM 1501 C C . ASP A 0 192 . 2.576 -7.405 4.007 1.00 94.94 192 A 1 ATOM 1502 C CB . ASP A 0 192 . 3.136 -6.361 1.818 1.00 94.94 192 A 1 ATOM 1503 O O . ASP A 0 192 . 1.941 -6.775 4.860 1.00 94.94 192 A 1 ATOM 1504 C CG . ASP A 0 192 . 3.824 -5.185 1.129 1.00 94.94 192 A 1 ATOM 1505 O OD1 . ASP A 0 192 . 4.472 -4.378 1.832 1.00 94.94 192 A 1 ATOM 1506 O OD2 . ASP A 0 192 . 3.607 -5.030 -0.095 1.00 94.94 192 A 1 ATOM 1507 N N . GLY A 0 193 . 2.337 -8.695 3.749 1.00 95.56 193 A 1 ATOM 1508 C CA . GLY A 0 193 . 1.364 -9.507 4.469 1.00 95.56 193 A 1 ATOM 1509 C C . GLY A 0 193 . 1.682 -9.595 5.957 1.00 95.56 193 A 1 ATOM 1510 O O . GLY A 0 193 . 0.819 -9.331 6.792 1.00 95.56 193 A 1 ATOM 1511 N N . ALA A 0 194 . 2.931 -9.901 6.304 1.00 96.35 194 A 1 ATOM 1512 C CA . ALA A 0 194 . 3.383 -9.913 7.689 1.00 96.35 194 A 1 ATOM 1513 C C . ALA A 0 194 . 3.357 -8.507 8.308 1.00 96.35 194 A 1 ATOM 1514 C CB . ALA A 0 194 . 4.777 -10.545 7.732 1.00 96.35 194 A 1 ATOM 1515 O O . ALA A 0 194 . 2.865 -8.338 9.422 1.00 96.35 194 A 1 ATOM 1516 N N . LEU A 0 195 . 3.821 -7.495 7.572 1.00 94.76 195 A 1 ATOM 1517 C CA . LEU A 0 195 . 3.939 -6.110 8.016 1.00 94.76 195 A 1 ATOM 1518 C C . LEU A 0 195 . 2.607 -5.563 8.520 1.00 94.76 195 A 1 ATOM 1519 C CB . LEU A 0 195 . 4.482 -5.258 6.853 1.00 94.76 195 A 1 ATOM 1520 O O . LEU A 0 195 . 2.521 -5.145 9.672 1.00 94.76 195 A 1 ATOM 1521 C CG . LEU A 0 195 . 4.569 -3.751 7.141 1.00 94.76 195 A 1 ATOM 1522 C CD1 . LEU A 0 195 . 5.504 -3.484 8.313 1.00 94.76 195 A 1 ATOM 1523 C CD2 . LEU A 0 195 . 5.091 -3.023 5.906 1.00 94.76 195 A 1 ATOM 1524 N N . GLY A 0 196 . 1.560 -5.607 7.690 1.00 92.47 196 A 1 ATOM 1525 C CA . GLY A 0 196 . 0.250 -5.076 8.070 1.00 92.47 196 A 1 ATOM 1526 C C . GLY A 0 196 . -0.334 -5.783 9.297 1.00 92.47 196 A 1 ATOM 1527 O O . GLY A 0 196 . -0.927 -5.144 10.167 1.00 92.47 196 A 1 ATOM 1528 N N . ASN A 0 197 . -0.118 -7.097 9.409 1.00 95.15 197 A 1 ATOM 1529 C CA . ASN A 0 197 . -0.629 -7.890 10.522 1.00 95.15 197 A 1 ATOM 1530 C C . ASN A 0 197 . 0.138 -7.654 11.828 1.00 95.15 197 A 1 ATOM 1531 C CB . ASN A 0 197 . -0.651 -9.370 10.121 1.00 95.15 197 A 1 ATOM 1532 O O . ASN A 0 197 . -0.499 -7.518 12.873 1.00 95.15 197 A 1 ATOM 1533 C CG . ASN A 0 197 . -1.819 -9.645 9.197 1.00 95.15 197 A 1 ATOM 1534 N ND2 . ASN A 0 197 . -1.584 -9.952 7.949 1.00 95.15 197 A 1 ATOM 1535 O OD1 . ASN A 0 197 . -2.966 -9.540 9.585 1.00 95.15 197 A 1 ATOM 1536 N N . PHE A 0 198 . 1.469 -7.559 11.785 1.00 93.94 198 A 1 ATOM 1537 C CA . PHE A 0 198 . 2.276 -7.204 12.954 1.00 93.94 198 A 1 ATOM 1538 C C . PHE A 0 198 . 2.015 -5.769 13.402 1.00 93.94 198 A 1 ATOM 1539 C CB . PHE A 0 198 . 3.770 -7.415 12.675 1.00 93.94 198 A 1 ATOM 1540 O O . PHE A 0 198 . 1.874 -5.534 14.599 1.00 93.94 198 A 1 ATOM 1541 C CG . PHE A 0 198 . 4.218 -8.850 12.853 1.00 93.94 198 A 1 ATOM 1542 C CD1 . PHE A 0 198 . 4.165 -9.443 14.129 1.00 93.94 198 A 1 ATOM 1543 C CD2 . PHE A 0 198 . 4.704 -9.592 11.762 1.00 93.94 198 A 1 ATOM 1544 C CE1 . PHE A 0 198 . 4.577 -10.775 14.306 1.00 93.94 198 A 1 ATOM 1545 C CE2 . PHE A 0 198 . 5.120 -10.922 11.939 1.00 93.94 198 A 1 ATOM 1546 C CZ . PHE A 0 198 . 5.051 -11.516 13.210 1.00 93.94 198 A 1 ATOM 1547 N N . GLN A 0 199 . 1.871 -4.831 12.462 1.00 92.59 199 A 1 ATOM 1548 C CA . GLN A 0 199 . 1.467 -3.459 12.761 1.00 92.59 199 A 1 ATOM 1549 C C . GLN A 0 199 . 0.143 -3.429 13.530 1.00 92.59 199 A 1 ATOM 1550 C CB . GLN A 0 199 . 1.359 -2.657 11.457 1.00 92.59 199 A 1 ATOM 1551 O O . GLN A 0 199 . 0.064 -2.774 14.565 1.00 92.59 199 A 1 ATOM 1552 C CG . GLN A 0 199 . 2.728 -2.186 10.953 1.00 92.59 199 A 1 ATOM 1553 C CD . GLN A 0 199 . 2.629 -1.409 9.644 1.00 92.59 199 A 1 ATOM 1554 N NE2 . GLN A 0 199 . 3.644 -0.646 9.301 1.00 92.59 199 A 1 ATOM 1555 O OE1 . GLN A 0 199 . 1.648 -1.449 8.916 1.00 92.59 199 A 1 ATOM 1556 N N . GLU A 0 200 . -0.876 -4.175 13.092 1.00 92.32 200 A 1 ATOM 1557 C CA . GLU A 0 200 . -2.148 -4.272 13.818 1.00 92.32 200 A 1 ATOM 1558 C C . GLU A 0 200 . -1.991 -4.878 15.223 1.00 92.32 200 A 1 ATOM 1559 C CB . GLU A 0 200 . -3.160 -5.067 12.981 1.00 92.32 200 A 1 ATOM 1560 O O . GLU A 0 200 . -2.564 -4.340 16.170 1.00 92.32 200 A 1 ATOM 1561 C CG . GLU A 0 200 . -4.498 -5.276 13.718 1.00 92.32 200 A 1 ATOM 1562 C CD . GLU A 0 200 . -5.573 -6.032 12.925 1.00 92.32 200 A 1 ATOM 1563 O OE1 . GLU A 0 200 . -6.636 -6.323 13.542 1.00 92.32 200 A 1 ATOM 1564 O OE2 . GLU A 0 200 . -5.392 -6.252 11.707 1.00 92.32 200 A 1 ATOM 1565 N N . ILE A 0 201 . -1.228 -5.969 15.387 1.00 91.40 201 A 1 ATOM 1566 C CA . ILE A 0 201 . -0.999 -6.593 16.706 1.00 91.40 201 A 1 ATOM 1567 C C . ILE A 0 201 . -0.330 -5.598 17.654 1.00 91.40 201 A 1 ATOM 1568 C CB . ILE A 0 201 . -0.135 -7.873 16.587 1.00 91.40 201 A 1 ATOM 1569 O O . ILE A 0 201 . -0.769 -5.428 18.791 1.00 91.40 201 A 1 ATOM 1570 C CG1 . ILE A 0 201 . -0.917 -8.984 15.862 1.00 91.40 201 A 1 ATOM 1571 C CG2 . ILE A 0 201 . 0.318 -8.387 17.973 1.00 91.40 201 A 1 ATOM 1572 C CD1 . ILE A 0 201 . -0.032 -10.156 15.415 1.00 91.40 201 A 1 ATOM 1573 N N . ILE A 0 202 . 0.729 -4.946 17.179 1.00 89.52 202 A 1 ATOM 1574 C CA . ILE A 0 202 . 1.515 -3.990 17.952 1.00 89.52 202 A 1 ATOM 1575 C C . ILE A 0 202 . 0.638 -2.805 18.359 1.00 89.52 202 A 1 ATOM 1576 C CB . ILE A 0 202 . 2.782 -3.614 17.162 1.00 89.52 202 A 1 ATOM 1577 O O . ILE A 0 202 . 0.569 -2.490 19.544 1.00 89.52 202 A 1 ATOM 1578 C CG1 . ILE A 0 202 . 3.749 -4.819 17.121 1.00 89.52 202 A 1 ATOM 1579 C CG2 . ILE A 0 202 . 3.491 -2.416 17.791 1.00 89.52 202 A 1 ATOM 1580 C CD1 . ILE A 0 202 . 4.851 -4.655 16.075 1.00 89.52 202 A 1 ATOM 1581 N N . MET A 0 203 . -0.113 -2.238 17.414 1.00 86.37 203 A 1 ATOM 1582 C CA . MET A 0 203 . -1.072 -1.159 17.660 1.00 86.37 203 A 1 ATOM 1583 C C . MET A 0 203 . -2.138 -1.515 18.689 1.00 86.37 203 A 1 ATOM 1584 C CB . MET A 0 203 . -1.725 -0.751 16.336 1.00 86.37 203 A 1 ATOM 1585 O O . MET A 0 203 . -2.401 -0.730 19.587 1.00 86.37 203 A 1 ATOM 1586 C CG . MET A 0 203 . -0.811 0.246 15.631 1.00 86.37 203 A 1 ATOM 1587 S SD . MET A 0 203 . -1.475 1.065 14.170 1.00 86.37 203 A 1 ATOM 1588 C CE . MET A 0 203 . -1.257 -0.289 13.016 1.00 86.37 203 A 1 ATOM 1589 N N . LYS A 0 204 . -2.743 -2.700 18.594 1.00 85.21 204 A 1 ATOM 1590 C CA . LYS A 0 204 . -3.857 -3.067 19.479 1.00 85.21 204 A 1 ATOM 1591 C C . LYS A 0 204 . -3.421 -3.519 20.869 1.00 85.21 204 A 1 ATOM 1592 C CB . LYS A 0 204 . -4.725 -4.131 18.797 1.00 85.21 204 A 1 ATOM 1593 O O . LYS A 0 204 . -4.222 -3.444 21.797 1.00 85.21 204 A 1 ATOM 1594 C CG . LYS A 0 204 . -5.498 -3.501 17.634 1.00 85.21 204 A 1 ATOM 1595 C CD . LYS A 0 204 . -6.415 -4.507 16.937 1.00 85.21 204 A 1 ATOM 1596 C CE . LYS A 0 204 . -7.146 -3.720 15.848 1.00 85.21 204 A 1 ATOM 1597 N NZ . LYS A 0 204 . -8.040 -4.557 15.025 1.00 85.21 204 A 1 ATOM 1598 N N . LYS A 0 205 . -2.206 -4.058 21.010 1.00 84.32 205 A 1 ATOM 1599 C CA . LYS A 0 205 . -1.767 -4.730 22.244 1.00 84.32 205 A 1 ATOM 1600 C C . LYS A 0 205 . -0.662 -3.998 23.002 1.00 84.32 205 A 1 ATOM 1601 C CB . LYS A 0 205 . -1.392 -6.179 21.895 1.00 84.32 205 A 1 ATOM 1602 O O . LYS A 0 205 . -0.618 -4.115 24.223 1.00 84.32 205 A 1 ATOM 1603 C CG . LYS A 0 205 . -1.134 -7.038 23.140 1.00 84.32 205 A 1 ATOM 1604 C CD . LYS A 0 205 . -0.923 -8.505 22.754 1.00 84.32 205 A 1 ATOM 1605 C CE . LYS A 0 205 . -0.580 -9.320 24.003 1.00 84.32 205 A 1 ATOM 1606 N NZ . LYS A 0 205 . 0.022 -10.625 23.641 1.00 84.32 205 A 1 ATOM 1607 N N . TYR A 0 206 . 0.226 -3.287 22.311 1.00 76.42 206 A 1 ATOM 1608 C CA . TYR A 0 206 . 1.474 -2.780 22.895 1.00 76.42 206 A 1 ATOM 1609 C C . TYR A 0 206 . 1.663 -1.267 22.743 1.00 76.42 206 A 1 ATOM 1610 C CB . TYR A 0 206 . 2.654 -3.529 22.257 1.00 76.42 206 A 1 ATOM 1611 O O . TYR A 0 206 . 2.323 -0.657 23.582 1.00 76.42 206 A 1 ATOM 1612 C CG . TYR A 0 206 . 2.653 -5.031 22.494 1.00 76.42 206 A 1 ATOM 1613 C CD1 . TYR A 0 206 . 3.133 -5.545 23.712 1.00 76.42 206 A 1 ATOM 1614 C CD2 . TYR A 0 206 . 2.191 -5.916 21.502 1.00 76.42 206 A 1 ATOM 1615 C CE1 . TYR A 0 206 . 3.158 -6.934 23.937 1.00 76.42 206 A 1 ATOM 1616 C CE2 . TYR A 0 206 . 2.214 -7.306 21.717 1.00 76.42 206 A 1 ATOM 1617 O OH . TYR A 0 206 . 2.689 -9.159 23.173 1.00 76.42 206 A 1 ATOM 1618 C CZ . TYR A 0 206 . 2.691 -7.817 22.941 1.00 76.42 206 A 1 ATOM 1619 N N . VAL A 0 207 . 1.110 -0.669 21.688 1.00 67.98 207 A 1 ATOM 1620 C CA . VAL A 0 207 . 1.361 0.723 21.302 1.00 67.98 207 A 1 ATOM 1621 C C . VAL A 0 207 . 0.211 1.641 21.659 1.00 67.98 207 A 1 ATOM 1622 C CB . VAL A 0 207 . 1.666 0.812 19.802 1.00 67.98 207 A 1 ATOM 1623 O O . VAL A 0 207 . -0.955 1.283 21.554 1.00 67.98 207 A 1 ATOM 1624 C CG1 . VAL A 0 207 . 1.584 2.212 19.187 1.00 67.98 207 A 1 ATOM 1625 C CG2 . VAL A 0 207 . 3.091 0.374 19.590 1.00 67.98 207 A 1 ATOM 1626 N N . ARG A 0 208 . 0.580 2.874 22.010 1.00 63.11 208 A 1 ATOM 1627 C CA . ARG A 0 208 . -0.336 3.978 22.295 1.00 63.11 208 A 1 ATOM 1628 C C . ARG A 0 208 . -0.473 4.976 21.141 1.00 63.11 208 A 1 ATOM 1629 C CB . ARG A 0 208 . 0.188 4.632 23.570 1.00 63.11 208 A 1 ATOM 1630 O O . ARG A 0 208 . -1.511 5.607 21.012 1.00 63.11 208 A 1 ATOM 1631 C CG . ARG A 0 208 . -0.726 5.736 24.103 1.00 63.11 208 A 1 ATOM 1632 C CD . ARG A 0 208 . -0.086 6.299 25.365 1.00 63.11 208 A 1 ATOM 1633 N NE . ARG A 0 208 . -0.277 5.411 26.526 1.00 63.11 208 A 1 ATOM 1634 N NH1 . ARG A 0 208 . 1.753 5.776 27.547 1.00 63.11 208 A 1 ATOM 1635 N NH2 . ARG A 0 208 . 0.290 4.341 28.444 1.00 63.11 208 A 1 ATOM 1636 C CZ . ARG A 0 208 . 0.598 5.168 27.485 1.00 63.11 208 A 1 ATOM 1637 N N . SER A 0 209 . 0.565 5.147 20.317 1.00 78.51 209 A 1 ATOM 1638 C CA . SER A 0 209 . 0.599 6.152 19.247 1.00 78.51 209 A 1 ATOM 1639 C C . SER A 0 209 . 1.126 5.581 17.933 1.00 78.51 209 A 1 ATOM 1640 C CB . SER A 0 209 . 1.460 7.340 19.682 1.00 78.51 209 A 1 ATOM 1641 O O . SER A 0 209 . 2.162 4.917 17.908 1.00 78.51 209 A 1 ATOM 1642 O OG . SER A 0 209 . 1.474 8.313 18.656 1.00 78.51 209 A 1 ATOM 1643 N N . ASN A 0 210 . 0.460 5.904 16.821 1.00 83.60 210 A 1 ATOM 1644 C CA . ASN A 0 210 . 0.915 5.537 15.477 1.00 83.60 210 A 1 ATOM 1645 C C . ASN A 0 210 . 2.362 6.004 15.244 1.00 83.60 210 A 1 ATOM 1646 C CB . ASN A 0 210 . -0.036 6.173 14.450 1.00 83.60 210 A 1 ATOM 1647 O O . ASN A 0 210 . 3.196 5.246 14.753 1.00 83.60 210 A 1 ATOM 1648 C CG . ASN A 0 210 . -1.458 5.650 14.514 1.00 83.60 210 A 1 ATOM 1649 N ND2 . ASN A 0 210 . -2.420 6.456 14.136 1.00 83.60 210 A 1 ATOM 1650 O OD1 . ASN A 0 210 . -1.737 4.534 14.914 1.00 83.60 210 A 1 ATOM 1651 N N . SER A 0 211 . 2.683 7.215 15.694 1.00 85.29 211 A 1 ATOM 1652 C CA . SER A 0 211 . 3.968 7.899 15.505 1.00 85.29 211 A 1 ATOM 1653 C C . SER A 0 211 . 5.140 7.162 16.157 1.00 85.29 211 A 1 ATOM 1654 C CB . SER A 0 211 . 3.831 9.350 15.996 1.00 85.29 211 A 1 ATOM 1655 O O . SER A 0 211 . 6.263 7.256 15.671 1.00 85.29 211 A 1 ATOM 1656 O OG . SER A 0 211 . 2.551 9.789 15.557 1.00 85.29 211 A 1 ATOM 1657 N N . GLU A 0 212 . 4.882 6.349 17.186 1.00 86.50 212 A 1 ATOM 1658 C CA . GLU A 0 212 . 5.886 5.472 17.797 1.00 86.50 212 A 1 ATOM 1659 C C . GLU A 0 212 . 6.323 4.359 16.841 1.00 86.50 212 A 1 ATOM 1660 C CB . GLU A 0 212 . 5.312 4.896 19.099 1.00 86.50 212 A 1 ATOM 1661 O O . GLU A 0 212 . 7.518 4.147 16.624 1.00 86.50 212 A 1 ATOM 1662 C CG . GLU A 0 212 . 6.394 4.198 19.927 1.00 86.50 212 A 1 ATOM 1663 C CD . GLU A 0 212 . 5.849 3.566 21.213 1.00 86.50 212 A 1 ATOM 1664 O OE1 . GLU A 0 212 . 6.593 2.734 21.786 1.00 86.50 212 A 1 ATOM 1665 O OE2 . GLU A 0 212 . 4.698 3.855 21.616 1.00 86.50 212 A 1 ATOM 1666 N N . ILE A 0 213 . 5.354 3.694 16.205 1.00 88.40 213 A 1 ATOM 1667 C CA . ILE A 0 213 . 5.630 2.658 15.207 1.00 88.40 213 A 1 ATOM 1668 C C . ILE A 0 213 . 6.367 3.267 14.021 1.00 88.40 213 A 1 ATOM 1669 C CB . ILE A 0 213 . 4.337 1.952 14.751 1.00 88.40 213 A 1 ATOM 1670 O O . ILE A 0 213 . 7.344 2.670 13.570 1.00 88.40 213 A 1 ATOM 1671 C CG1 . ILE A 0 213 . 3.752 1.175 15.940 1.00 88.40 213 A 1 ATOM 1672 C CG2 . ILE A 0 213 . 4.590 0.989 13.571 1.00 88.40 213 A 1 ATOM 1673 C CD1 . ILE A 0 213 . 2.345 0.655 15.674 1.00 88.40 213 A 1 ATOM 1674 N N . LEU A 0 214 . 5.938 4.439 13.530 1.00 90.60 214 A 1 ATOM 1675 C CA . LEU A 0 214 . 6.645 5.121 12.442 1.00 90.60 214 A 1 ATOM 1676 C C . LEU A 0 214 . 8.094 5.417 12.838 1.00 90.60 214 A 1 ATOM 1677 C CB . LEU A 0 214 . 5.955 6.429 12.009 1.00 90.60 214 A 1 ATOM 1678 O O . LEU A 0 214 . 9.000 5.066 12.087 1.00 90.60 214 A 1 ATOM 1679 C CG . LEU A 0 214 . 4.712 6.258 11.116 1.00 90.60 214 A 1 ATOM 1680 C CD1 . LEU A 0 214 . 3.449 6.147 11.944 1.00 90.60 214 A 1 ATOM 1681 C CD2 . LEU A 0 214 . 4.527 7.463 10.196 1.00 90.60 214 A 1 ATOM 1682 N N . PHE A 0 215 . 8.325 6.005 14.013 1.00 91.55 215 A 1 ATOM 1683 C CA . PHE A 0 215 . 9.667 6.395 14.433 1.00 91.55 215 A 1 ATOM 1684 C C . PHE A 0 215 . 10.638 5.227 14.441 1.00 91.55 215 A 1 ATOM 1685 C CB . PHE A 0 215 . 9.616 7.069 15.804 1.00 91.55 215 A 1 ATOM 1686 O O . PHE A 0 215 . 11.668 5.294 13.771 1.00 91.55 215 A 1 ATOM 1687 C CG . PHE A 0 215 . 10.987 7.418 16.339 1.00 91.55 215 A 1 ATOM 1688 C CD1 . PHE A 0 215 . 11.518 6.718 17.439 1.00 91.55 215 A 1 ATOM 1689 C CD2 . PHE A 0 215 . 11.767 8.388 15.685 1.00 91.55 215 A 1 ATOM 1690 C CE1 . PHE A 0 215 . 12.823 6.993 17.886 1.00 91.55 215 A 1 ATOM 1691 C CE2 . PHE A 0 215 . 13.079 8.644 16.117 1.00 91.55 215 A 1 ATOM 1692 C CZ . PHE A 0 215 . 13.604 7.955 17.223 1.00 91.55 215 A 1 ATOM 1693 N N . TYR A 0 216 . 10.313 4.135 15.130 1.00 89.62 216 A 1 ATOM 1694 C CA . TYR A 0 216 . 11.222 2.996 15.173 1.00 89.62 216 A 1 ATOM 1695 C C . TYR A 0 216 . 11.338 2.294 13.820 1.00 89.62 216 A 1 ATOM 1696 C CB . TYR A 0 216 . 10.770 2.009 16.236 1.00 89.62 216 A 1 ATOM 1697 O O . TYR A 0 216 . 12.447 1.938 13.422 1.00 89.62 216 A 1 ATOM 1698 C CG . TYR A 0 216 . 10.931 2.491 17.657 1.00 89.62 216 A 1 ATOM 1699 C CD1 . TYR A 0 216 . 12.218 2.708 18.188 1.00 89.62 216 A 1 ATOM 1700 C CD2 . TYR A 0 216 . 9.793 2.654 18.464 1.00 89.62 216 A 1 ATOM 1701 C CE1 . TYR A 0 216 . 12.367 3.058 19.545 1.00 89.62 216 A 1 ATOM 1702 C CE2 . TYR A 0 216 . 9.940 2.964 19.824 1.00 89.62 216 A 1 ATOM 1703 O OH . TYR A 0 216 . 11.323 3.339 21.699 1.00 89.62 216 A 1 ATOM 1704 C CZ . TYR A 0 216 . 11.222 3.140 20.366 1.00 89.62 216 A 1 ATOM 1705 N N . SER A 0 217 . 10.227 2.126 13.093 1.00 90.80 217 A 1 ATOM 1706 C CA . SER A 0 217 . 10.238 1.415 11.807 1.00 90.80 217 A 1 ATOM 1707 C C . SER A 0 217 . 11.084 2.144 10.769 1.00 90.80 217 A 1 ATOM 1708 C CB . SER A 0 217 . 8.830 1.206 11.248 1.00 90.80 217 A 1 ATOM 1709 O O . SER A 0 217 . 11.888 1.518 10.081 1.00 90.80 217 A 1 ATOM 1710 O OG . SER A 0 217 . 8.024 0.536 12.193 1.00 90.80 217 A 1 ATOM 1711 N N . TYR A 0 218 . 10.940 3.468 10.683 1.00 93.51 218 A 1 ATOM 1712 C CA . TYR A 0 218 . 11.660 4.279 9.708 1.00 93.51 218 A 1 ATOM 1713 C C . TYR A 0 218 . 13.065 4.662 10.169 1.00 93.51 218 A 1 ATOM 1714 C CB . TYR A 0 218 . 10.819 5.491 9.291 1.00 93.51 218 A 1 ATOM 1715 O O . TYR A 0 218 . 13.946 4.695 9.320 1.00 93.51 218 A 1 ATOM 1716 C CG . TYR A 0 218 . 9.559 5.096 8.539 1.00 93.51 218 A 1 ATOM 1717 C CD1 . TYR A 0 218 . 9.667 4.460 7.288 1.00 93.51 218 A 1 ATOM 1718 C CD2 . TYR A 0 218 . 8.284 5.342 9.085 1.00 93.51 218 A 1 ATOM 1719 C CE1 . TYR A 0 218 . 8.513 4.050 6.596 1.00 93.51 218 A 1 ATOM 1720 C CE2 . TYR A 0 218 . 7.125 4.915 8.409 1.00 93.51 218 A 1 ATOM 1721 O OH . TYR A 0 218 . 6.124 3.910 6.477 1.00 93.51 218 A 1 ATOM 1722 C CZ . TYR A 0 218 . 7.239 4.271 7.160 1.00 93.51 218 A 1 ATOM 1723 N N . SER A 0 219 . 13.327 4.845 11.470 1.00 93.67 219 A 1 ATOM 1724 C CA . SER A 0 219 . 14.692 5.129 11.953 1.00 93.67 219 A 1 ATOM 1725 C C . SER A 0 219 . 15.594 3.908 11.809 1.00 93.67 219 A 1 ATOM 1726 C CB . SER A 0 219 . 14.717 5.588 13.414 1.00 93.67 219 A 1 ATOM 1727 O O . SER A 0 219 . 16.701 4.005 11.285 1.00 93.67 219 A 1 ATOM 1728 O OG . SER A 0 219 . 13.928 6.738 13.608 1.00 93.67 219 A 1 ATOM 1729 N N . LEU A 0 220 . 15.110 2.727 12.214 1.00 92.66 220 A 1 ATOM 1730 C CA . LEU A 0 220 . 15.848 1.480 12.003 1.00 92.66 220 A 1 ATOM 1731 C C . LEU A 0 220 . 15.931 1.146 10.513 1.00 92.66 220 A 1 ATOM 1732 C CB . LEU A 0 220 . 15.191 0.332 12.786 1.00 92.66 220 A 1 ATOM 1733 O O . LEU A 0 220 . 16.997 0.771 10.030 1.00 92.66 220 A 1 ATOM 1734 C CG . LEU A 0 220 . 15.276 0.464 14.316 1.00 92.66 220 A 1 ATOM 1735 C CD1 . LEU A 0 220 . 14.471 -0.660 14.968 1.00 92.66 220 A 1 ATOM 1736 C CD2 . LEU A 0 220 . 16.720 0.365 14.815 1.00 92.66 220 A 1 ATOM 1737 N N . GLY A 0 221 . 14.838 1.344 9.769 1.00 92.39 221 A 1 ATOM 1738 C CA . GLY A 0 221 . 14.829 1.194 8.317 1.00 92.39 221 A 1 ATOM 1739 C C . GLY A 0 221 . 15.845 2.106 7.626 1.00 92.39 221 A 1 ATOM 1740 O O . GLY A 0 221 . 16.516 1.660 6.702 1.00 92.39 221 A 1 ATOM 1741 N N . PHE A 0 222 . 15.997 3.353 8.085 1.00 93.91 222 A 1 ATOM 1742 C CA . PHE A 0 222 . 16.968 4.318 7.571 1.00 93.91 222 A 1 ATOM 1743 C C . PHE A 0 222 . 18.394 3.825 7.799 1.00 93.91 222 A 1 ATOM 1744 C CB . PHE A 0 222 . 16.751 5.689 8.233 1.00 93.91 222 A 1 ATOM 1745 O O . PHE A 0 222 . 19.162 3.744 6.848 1.00 93.91 222 A 1 ATOM 1746 C CG . PHE A 0 222 . 17.778 6.726 7.834 1.00 93.91 222 A 1 ATOM 1747 C CD1 . PHE A 0 222 . 18.902 6.967 8.647 1.00 93.91 222 A 1 ATOM 1748 C CD2 . PHE A 0 222 . 17.621 7.436 6.632 1.00 93.91 222 A 1 ATOM 1749 C CE1 . PHE A 0 222 . 19.867 7.910 8.251 1.00 93.91 222 A 1 ATOM 1750 C CE2 . PHE A 0 222 . 18.578 8.389 6.243 1.00 93.91 222 A 1 ATOM 1751 C CZ . PHE A 0 222 . 19.705 8.620 7.048 1.00 93.91 222 A 1 ATOM 1752 N N . CYS A 0 223 . 18.733 3.420 9.027 1.00 94.14 223 A 1 ATOM 1753 C CA . CYS A 0 223 . 20.059 2.890 9.347 1.00 94.14 223 A 1 ATOM 1754 C C . CYS A 0 223 . 20.396 1.636 8.527 1.00 94.14 223 A 1 ATOM 1755 C CB . CYS A 0 223 . 20.117 2.574 10.846 1.00 94.14 223 A 1 ATOM 1756 O O . CYS A 0 223 . 21.505 1.512 8.005 1.00 94.14 223 A 1 ATOM 1757 S SG . CYS A 0 223 . 20.014 4.108 11.810 1.00 94.14 223 A 1 ATOM 1758 N N . LEU A 0 224 . 19.440 0.716 8.380 1.00 91.78 224 A 1 ATOM 1759 C CA . LEU A 0 224 . 19.622 -0.507 7.599 1.00 91.78 224 A 1 ATOM 1760 C C . LEU A 0 224 . 19.768 -0.208 6.102 1.00 91.78 224 A 1 ATOM 1761 C CB . LEU A 0 224 . 18.434 -1.447 7.853 1.00 91.78 224 A 1 ATOM 1762 O O . LEU A 0 224 . 20.678 -0.731 5.463 1.00 91.78 224 A 1 ATOM 1763 C CG . LEU A 0 224 . 18.384 -2.105 9.241 1.00 91.78 224 A 1 ATOM 1764 C CD1 . LEU A 0 224 . 17.064 -2.868 9.378 1.00 91.78 224 A 1 ATOM 1765 C CD2 . LEU A 0 224 . 19.535 -3.089 9.453 1.00 91.78 224 A 1 ATOM 1766 N N . LEU A 0 225 . 18.920 0.656 5.539 1.00 91.20 225 A 1 ATOM 1767 C CA . LEU A 0 225 . 18.989 1.024 4.126 1.00 91.20 225 A 1 ATOM 1768 C C . LEU A 0 225 . 20.253 1.828 3.807 1.00 91.20 225 A 1 ATOM 1769 C CB . LEU A 0 225 . 17.713 1.787 3.739 1.00 91.20 225 A 1 ATOM 1770 O O . LEU A 0 225 . 20.876 1.581 2.778 1.00 91.20 225 A 1 ATOM 1771 C CG . LEU A 0 225 . 17.630 2.188 2.254 1.00 91.20 225 A 1 ATOM 1772 C CD1 . LEU A 0 225 . 17.765 1.015 1.277 1.00 91.20 225 A 1 ATOM 1773 C CD2 . LEU A 0 225 . 16.280 2.851 1.990 1.00 91.20 225 A 1 ATOM 1774 N N . ALA A 0 226 . 20.667 2.736 4.695 1.00 92.81 226 A 1 ATOM 1775 C CA . ALA A 0 226 . 21.935 3.451 4.576 1.00 92.81 226 A 1 ATOM 1776 C C . ALA A 0 226 . 23.094 2.453 4.531 1.00 92.81 226 A 1 ATOM 1777 C CB . ALA A 0 226 . 22.109 4.408 5.762 1.00 92.81 226 A 1 ATOM 1778 O O . ALA A 0 226 . 23.934 2.533 3.645 1.00 92.81 226 A 1 ATOM 1779 N N . SER A 0 227 . 23.083 1.462 5.429 1.00 92.03 227 A 1 ATOM 1780 C CA . SER A 0 227 . 24.102 0.408 5.476 1.00 92.03 227 A 1 ATOM 1781 C C . SER A 0 227 . 24.141 -0.403 4.175 1.00 92.03 227 A 1 ATOM 1782 C CB . SER A 0 227 . 23.866 -0.527 6.669 1.00 92.03 227 A 1 ATOM 1783 O O . SER A 0 227 . 25.214 -0.605 3.615 1.00 92.03 227 A 1 ATOM 1784 O OG . SER A 0 227 . 23.847 0.178 7.898 1.00 92.03 227 A 1 ATOM 1785 N N . VAL A 0 228 . 22.983 -0.810 3.639 1.00 89.93 228 A 1 ATOM 1786 C CA . VAL A 0 228 . 22.887 -1.521 2.348 1.00 89.93 228 A 1 ATOM 1787 C C . VAL A 0 228 . 23.411 -0.663 1.190 1.00 89.93 228 A 1 ATOM 1788 C CB . VAL A 0 228 . 21.435 -1.973 2.084 1.00 89.93 228 A 1 ATOM 1789 O O . VAL A 0 228 . 24.120 -1.175 0.325 1.00 89.93 228 A 1 ATOM 1790 C CG1 . VAL A 0 228 . 21.225 -2.547 0.675 1.00 89.93 228 A 1 ATOM 1791 C CG2 . VAL A 0 228 . 21.015 -3.069 3.074 1.00 89.93 228 A 1 ATOM 1792 N N . LEU A 0 229 . 23.098 0.635 1.170 1.00 88.92 229 A 1 ATOM 1793 C CA . LEU A 0 229 . 23.552 1.556 0.124 1.00 88.92 229 A 1 ATOM 1794 C C . LEU A 0 229 . 25.046 1.864 0.198 1.00 88.92 229 A 1 ATOM 1795 C CB . LEU A 0 229 . 22.735 2.857 0.180 1.00 88.92 229 A 1 ATOM 1796 O O . LEU A 0 229 . 25.670 2.008 -0.852 1.00 88.92 229 A 1 ATOM 1797 C CG . LEU A 0 229 . 21.303 2.699 -0.346 1.00 88.92 229 A 1 ATOM 1798 C CD1 . LEU A 0 229 . 20.514 3.984 -0.100 1.00 88.92 229 A 1 ATOM 1799 C CD2 . LEU A 0 229 . 21.278 2.411 -1.845 1.00 88.92 229 A 1 ATOM 1800 N N . THR A 0 230 . 25.611 1.933 1.404 1.00 91.27 230 A 1 ATOM 1801 C CA . THR A 0 230 . 27.056 2.064 1.608 1.00 91.27 230 A 1 ATOM 1802 C C . THR A 0 230 . 27.782 0.805 1.148 1.00 91.27 230 A 1 ATOM 1803 C CB . THR A 0 230 . 27.387 2.347 3.080 1.00 91.27 230 A 1 ATOM 1804 O O . THR A 0 230 . 28.761 0.912 0.428 1.00 91.27 230 A 1 ATOM 1805 C CG2 . THR A 0 230 . 28.871 2.622 3.314 1.00 91.27 230 A 1 ATOM 1806 O OG1 . THR A 0 230 . 26.718 3.503 3.517 1.00 91.27 230 A 1 ATOM 1807 N N . ILE A 0 231 . 27.282 -0.386 1.498 1.00 90.88 231 A 1 ATOM 1808 C CA . ILE A 0 231 . 27.891 -1.665 1.083 1.00 90.88 231 A 1 ATOM 1809 C C . ILE A 0 231 . 27.798 -1.870 -0.436 1.00 90.88 231 A 1 ATOM 1810 C CB . ILE A 0 231 . 27.228 -2.834 1.851 1.00 90.88 231 A 1 ATOM 1811 O O . ILE A 0 231 . 28.673 -2.488 -1.028 1.00 90.88 231 A 1 ATOM 1812 C CG1 . ILE A 0 231 . 27.575 -2.760 3.356 1.00 90.88 231 A 1 ATOM 1813 C CG2 . ILE A 0 231 . 27.658 -4.209 1.301 1.00 90.88 231 A 1 ATOM 1814 C CD1 . ILE A 0 231 . 26.662 -3.625 4.237 1.00 90.88 231 A 1 ATOM 1815 N N . SER A 0 232 . 26.739 -1.364 -1.069 1.00 87.32 232 A 1 ATOM 1816 C CA . SER A 0 232 . 26.548 -1.475 -2.521 1.00 87.32 232 A 1 ATOM 1817 C C . SER A 0 232 . 27.264 -0.373 -3.318 1.00 87.32 232 A 1 ATOM 1818 C CB . SER A 0 232 . 25.056 -1.478 -2.875 1.00 87.32 232 A 1 ATOM 1819 O O . SER A 0 232 . 26.986 -0.246 -4.506 1.00 87.32 232 A 1 ATOM 1820 O OG . SER A 0 232 . 24.315 -2.416 -2.116 1.00 87.32 232 A 1 ATOM 1821 N N . ASP A 0 233 . 28.071 0.479 -2.669 1.00 85.04 233 A 1 ATOM 1822 C CA . ASP A 0 233 . 28.760 1.650 -3.244 1.00 85.04 233 A 1 ATOM 1823 C C . ASP A 0 233 . 27.857 2.647 -4.003 1.00 85.04 233 A 1 ATOM 1824 C CB . ASP A 0 233 . 29.993 1.208 -4.050 1.00 85.04 233 A 1 ATOM 1825 O O . ASP A 0 233 . 28.320 3.542 -4.707 1.00 85.04 233 A 1 ATOM 1826 C CG . ASP A 0 233 . 31.077 0.597 -3.158 1.00 85.04 233 A 1 ATOM 1827 O OD1 . ASP A 0 233 . 31.366 1.211 -2.105 1.00 85.04 233 A 1 ATOM 1828 O OD2 . ASP A 0 233 . 31.628 -0.453 -3.554 1.00 85.04 233 A 1 ATOM 1829 N N . ASN A 0 234 . 26.539 2.550 -3.815 1.00 85.64 234 A 1 ATOM 1830 C CA . ASN A 0 234 . 25.556 3.385 -4.503 1.00 85.64 234 A 1 ATOM 1831 C C . ASN A 0 234 . 25.232 4.668 -3.731 1.00 85.64 234 A 1 ATOM 1832 C CB . ASN A 0 234 . 24.301 2.546 -4.795 1.00 85.64 234 A 1 ATOM 1833 O O . ASN A 0 234 . 24.637 5.582 -4.300 1.00 85.64 234 A 1 ATOM 1834 C CG . ASN A 0 234 . 24.513 1.596 -5.962 1.00 85.64 234 A 1 ATOM 1835 N ND2 . ASN A 0 234 . 24.057 0.371 -5.866 1.00 85.64 234 A 1 ATOM 1836 O OD1 . ASN A 0 234 . 25.042 1.952 -6.998 1.00 85.64 234 A 1 ATOM 1837 N N . LEU A 0 235 . 25.612 4.769 -2.452 1.00 86.99 235 A 1 ATOM 1838 C CA . LEU A 0 235 . 25.271 5.921 -1.614 1.00 86.99 235 A 1 ATOM 1839 C C . LEU A 0 235 . 25.900 7.229 -2.120 1.00 86.99 235 A 1 ATOM 1840 C CB . LEU A 0 235 . 25.674 5.630 -0.156 1.00 86.99 235 A 1 ATOM 1841 O O . LEU A 0 235 . 25.183 8.206 -2.327 1.00 86.99 235 A 1 ATOM 1842 C CG . LEU A 0 235 . 25.226 6.721 0.836 1.00 86.99 235 A 1 ATOM 1843 C CD1 . LEU A 0 235 . 23.702 6.815 0.935 1.00 86.99 235 A 1 ATOM 1844 C CD2 . LEU A 0 235 . 25.758 6.411 2.230 1.00 86.99 235 A 1 ATOM 1845 N N . LEU A 0 236 . 27.220 7.243 -2.338 1.00 89.00 236 A 1 ATOM 1846 C CA . LEU A 0 236 . 27.948 8.441 -2.769 1.00 89.00 236 A 1 ATOM 1847 C C . LEU A 0 236 . 27.536 8.906 -4.178 1.00 89.00 236 A 1 ATOM 1848 C CB . LEU A 0 236 . 29.472 8.230 -2.647 1.00 89.00 236 A 1 ATOM 1849 O O . LEU A 0 236 . 27.186 10.078 -4.311 1.00 89.00 236 A 1 ATOM 1850 C CG . LEU A 0 236 . 30.020 8.237 -1.212 1.00 89.00 236 A 1 ATOM 1851 C CD1 . LEU A 0 236 . 31.481 7.787 -1.230 1.00 89.00 236 A 1 ATOM 1852 C CD2 . LEU A 0 236 . 29.956 9.629 -0.580 1.00 89.00 236 A 1 ATOM 1853 N N . PRO A 0 237 . 27.477 8.037 -5.212 1.00 87.23 237 A 1 ATOM 1854 C CA . PRO A 0 237 . 26.999 8.441 -6.536 1.00 87.23 237 A 1 ATOM 1855 C C . PRO A 0 237 . 25.576 9.003 -6.507 1.00 87.23 237 A 1 ATOM 1856 C CB . PRO A 0 237 . 27.069 7.183 -7.409 1.00 87.23 237 A 1 ATOM 1857 O O . PRO A 0 237 . 25.297 10.007 -7.159 1.00 87.23 237 A 1 ATOM 1858 C CG . PRO A 0 237 . 28.141 6.336 -6.736 1.00 87.23 237 A 1 ATOM 1859 C CD . PRO A 0 237 . 27.941 6.655 -5.261 1.00 87.23 237 A 1 ATOM 1860 N N . SER A 0 238 . 24.686 8.394 -5.713 1.00 87.35 238 A 1 ATOM 1861 C CA . SER A 0 238 . 23.317 8.894 -5.557 1.00 87.35 238 A 1 ATOM 1862 C C . SER A 0 238 . 23.280 10.274 -4.907 1.00 87.35 238 A 1 ATOM 1863 C CB . SER A 0 238 . 22.467 7.971 -4.688 1.00 87.35 238 A 1 ATOM 1864 O O . SER A 0 238 . 22.503 11.128 -5.324 1.00 87.35 238 A 1 ATOM 1865 O OG . SER A 0 238 . 22.424 6.635 -5.142 1.00 87.35 238 A 1 ATOM 1866 N N . PHE A 0 239 . 24.125 10.503 -3.897 1.00 88.15 239 A 1 ATOM 1867 C CA . PHE A 0 239 . 24.217 11.788 -3.213 1.00 88.15 239 A 1 ATOM 1868 C C . PHE A 0 239 . 24.704 12.899 -4.149 1.00 88.15 239 A 1 ATOM 1869 C CB . PHE A 0 239 . 25.129 11.646 -1.989 1.00 88.15 239 A 1 ATOM 1870 O O . PHE A 0 239 . 24.088 13.964 -4.185 1.00 88.15 239 A 1 ATOM 1871 C CG . PHE A 0 239 . 25.301 12.945 -1.231 1.00 88.15 239 A 1 ATOM 1872 C CD1 . PHE A 0 239 . 26.415 13.770 -1.475 1.00 88.15 239 A 1 ATOM 1873 C CD2 . PHE A 0 239 . 24.315 13.355 -0.316 1.00 88.15 239 A 1 ATOM 1874 C CE1 . PHE A 0 239 . 26.537 15.000 -0.806 1.00 88.15 239 A 1 ATOM 1875 C CE2 . PHE A 0 239 . 24.435 14.585 0.351 1.00 88.15 239 A 1 ATOM 1876 C CZ . PHE A 0 239 . 25.548 15.408 0.106 1.00 88.15 239 A 1 ATOM 1877 N N . TYR A 0 240 . 25.754 12.644 -4.938 1.00 88.57 240 A 1 ATOM 1878 C CA . TYR A 0 240 . 26.247 13.605 -5.931 1.00 88.57 240 A 1 ATOM 1879 C C . TYR A 0 240 . 25.180 13.924 -6.981 1.00 88.57 240 A 1 ATOM 1880 C CB . TYR A 0 240 . 27.535 13.089 -6.588 1.00 88.57 240 A 1 ATOM 1881 O O . TYR A 0 240 . 24.886 15.094 -7.206 1.00 88.57 240 A 1 ATOM 1882 C CG . TYR A 0 240 . 28.751 13.161 -5.685 1.00 88.57 240 A 1 ATOM 1883 C CD1 . TYR A 0 240 . 29.219 14.417 -5.252 1.00 88.57 240 A 1 ATOM 1884 C CD2 . TYR A 0 240 . 29.428 11.989 -5.296 1.00 88.57 240 A 1 ATOM 1885 C CE1 . TYR A 0 240 . 30.345 14.503 -4.412 1.00 88.57 240 A 1 ATOM 1886 C CE2 . TYR A 0 240 . 30.551 12.068 -4.451 1.00 88.57 240 A 1 ATOM 1887 O OH . TYR A 0 240 . 32.097 13.400 -3.198 1.00 88.57 240 A 1 ATOM 1888 C CZ . TYR A 0 240 . 31.009 13.325 -4.008 1.00 88.57 240 A 1 ATOM 1889 N N . PHE A 0 241 . 24.509 12.905 -7.522 1.00 85.24 241 A 1 ATOM 1890 C CA . PHE A 0 241 . 23.435 13.106 -8.494 1.00 85.24 241 A 1 ATOM 1891 C C . PHE A 0 241 . 22.270 13.940 -7.935 1.00 85.24 241 A 1 ATOM 1892 C CB . PHE A 0 241 . 22.937 11.733 -8.955 1.00 85.24 241 A 1 ATOM 1893 O O . PHE A 0 241 . 21.738 14.827 -8.609 1.00 85.24 241 A 1 ATOM 1894 C CG . PHE A 0 241 . 21.876 11.859 -10.020 1.00 85.24 241 A 1 ATOM 1895 C CD1 . PHE A 0 241 . 20.513 11.862 -9.672 1.00 85.24 241 A 1 ATOM 1896 C CD2 . PHE A 0 241 . 22.260 12.053 -11.359 1.00 85.24 241 A 1 ATOM 1897 C CE1 . PHE A 0 241 . 19.549 12.072 -10.670 1.00 85.24 241 A 1 ATOM 1898 C CE2 . PHE A 0 241 . 21.287 12.256 -12.351 1.00 85.24 241 A 1 ATOM 1899 C CZ . PHE A 0 241 . 19.930 12.279 -12.001 1.00 85.24 241 A 1 ATOM 1900 N N . PHE A 0 242 . 21.872 13.677 -6.686 1.00 84.49 242 A 1 ATOM 1901 C CA . PHE A 0 242 . 20.838 14.461 -6.012 1.00 84.49 242 A 1 ATOM 1902 C C . PHE A 0 242 . 21.283 15.903 -5.766 1.00 84.49 242 A 1 ATOM 1903 C CB . PHE A 0 242 . 20.429 13.791 -4.693 1.00 84.49 242 A 1 ATOM 1904 O O . PHE A 0 242 . 20.459 16.806 -5.883 1.00 84.49 242 A 1 ATOM 1905 C CG . PHE A 0 242 . 19.235 12.869 -4.819 1.00 84.49 242 A 1 ATOM 1906 C CD1 . PHE A 0 242 . 18.073 13.118 -4.062 1.00 84.49 242 A 1 ATOM 1907 C CD2 . PHE A 0 242 . 19.266 11.783 -5.712 1.00 84.49 242 A 1 ATOM 1908 C CE1 . PHE A 0 242 . 16.943 12.295 -4.211 1.00 84.49 242 A 1 ATOM 1909 C CE2 . PHE A 0 242 . 18.132 10.972 -5.874 1.00 84.49 242 A 1 ATOM 1910 C CZ . PHE A 0 242 . 16.970 11.232 -5.129 1.00 84.49 242 A 1 ATOM 1911 N N . ASN A 0 243 . 22.558 16.123 -5.444 1.00 86.27 243 A 1 ATOM 1912 C CA . ASN A 0 243 . 23.113 17.453 -5.228 1.00 86.27 243 A 1 ATOM 1913 C C . ASN A 0 243 . 23.180 18.275 -6.525 1.00 86.27 243 A 1 ATOM 1914 C CB . ASN A 0 243 . 24.485 17.295 -4.563 1.00 86.27 243 A 1 ATOM 1915 O O . ASN A 0 243 . 22.840 19.456 -6.506 1.00 86.27 243 A 1 ATOM 1916 C CG . ASN A 0 243 . 24.990 18.622 -4.041 1.00 86.27 243 A 1 ATOM 1917 N ND2 . ASN A 0 243 . 26.118 19.087 -4.521 1.00 86.27 243 A 1 ATOM 1918 O OD1 . ASN A 0 243 . 24.378 19.247 -3.190 1.00 86.27 243 A 1 ATOM 1919 N N . ASP A 0 244 . 23.524 17.647 -7.650 1.00 85.31 244 A 1 ATOM 1920 C CA . ASP A 0 244 . 23.546 18.306 -8.963 1.00 85.31 244 A 1 ATOM 1921 C C . ASP A 0 244 . 22.150 18.802 -9.382 1.00 85.31 244 A 1 ATOM 1922 C CB . ASP A 0 244 . 24.117 17.339 -10.015 1.00 85.31 244 A 1 ATOM 1923 O O . ASP A 0 244 . 22.013 19.853 -10.006 1.00 85.31 244 A 1 ATOM 1924 C CG . ASP A 0 244 . 25.619 17.058 -9.857 1.00 85.31 244 A 1 ATOM 1925 O OD1 . ASP A 0 244 . 26.297 17.803 -9.109 1.00 85.31 244 A 1 ATOM 1926 O OD2 . ASP A 0 244 . 26.079 16.092 -10.505 1.00 85.31 244 A 1 ATOM 1927 N N . HIS A 0 245 . 21.094 18.093 -8.968 1.00 82.05 245 A 1 ATOM 1928 C CA . HIS A 0 245 . 19.696 18.427 -9.262 1.00 82.05 245 A 1 ATOM 1929 C C . HIS A 0 245 . 18.905 18.858 -8.013 1.00 82.05 245 A 1 ATOM 1930 C CB . HIS A 0 245 . 19.045 17.267 -10.027 1.00 82.05 245 A 1 ATOM 1931 O O . HIS A 0 245 . 17.718 18.549 -7.888 1.00 82.05 245 A 1 ATOM 1932 C CG . HIS A 0 245 . 19.691 17.007 -11.358 1.00 82.05 245 A 1 ATOM 1933 C CD2 . HIS A 0 245 . 19.343 17.559 -12.560 1.00 82.05 245 A 1 ATOM 1934 N ND1 . HIS A 0 245 . 20.764 16.176 -11.581 1.00 82.05 245 A 1 ATOM 1935 C CE1 . HIS A 0 245 . 21.060 16.234 -12.890 1.00 82.05 245 A 1 ATOM 1936 N NE2 . HIS A 0 245 . 20.217 17.062 -13.529 1.00 82.05 245 A 1 ATOM 1937 N N . ALA A 0 246 . 19.536 19.589 -7.086 1.00 79.30 246 A 1 ATOM 1938 C CA . ALA A 0 246 . 19.032 19.790 -5.722 1.00 79.30 246 A 1 ATOM 1939 C C . ALA A 0 246 . 17.562 20.246 -5.603 1.00 79.30 246 A 1 ATOM 1940 C CB . ALA A 0 246 . 19.960 20.781 -5.007 1.00 79.30 246 A 1 ATOM 1941 O O . ALA A 0 246 . 16.817 19.713 -4.781 1.00 79.30 246 A 1 ATOM 1942 N N . LEU A 0 247 . 17.108 21.214 -6.409 1.00 78.40 247 A 1 ATOM 1943 C CA . LEU A 0 247 . 15.723 21.707 -6.332 1.00 78.40 247 A 1 ATOM 1944 C C . LEU A 0 247 . 14.701 20.671 -6.819 1.00 78.40 247 A 1 ATOM 1945 C CB . LEU A 0 247 . 15.578 23.014 -7.134 1.00 78.40 247 A 1 ATOM 1946 O O . LEU A 0 247 . 13.649 20.503 -6.202 1.00 78.40 247 A 1 ATOM 1947 C CG . LEU A 0 247 . 16.209 24.252 -6.471 1.00 78.40 247 A 1 ATOM 1948 C CD1 . LEU A 0 247 . 16.131 25.434 -7.437 1.00 78.40 247 A 1 ATOM 1949 C CD2 . LEU A 0 247 . 15.487 24.652 -5.179 1.00 78.40 247 A 1 ATOM 1950 N N . GLN A 0 248 . 15.011 19.967 -7.909 1.00 78.37 248 A 1 ATOM 1951 C CA . GLN A 0 248 . 14.117 18.964 -8.491 1.00 78.37 248 A 1 ATOM 1952 C C . GLN A 0 248 . 14.094 17.679 -7.654 1.00 78.37 248 A 1 ATOM 1953 C CB . GLN A 0 248 . 14.551 18.652 -9.929 1.00 78.37 248 A 1 ATOM 1954 O O . GLN A 0 248 . 13.079 16.999 -7.582 1.00 78.37 248 A 1 ATOM 1955 C CG . GLN A 0 248 . 14.415 19.852 -10.883 1.00 78.37 248 A 1 ATOM 1956 C CD . GLN A 0 248 . 14.886 19.527 -12.299 1.00 78.37 248 A 1 ATOM 1957 N NE2 . GLN A 0 248 . 14.812 20.459 -13.222 1.00 78.37 248 A 1 ATOM 1958 O OE1 . GLN A 0 248 . 15.338 18.441 -12.607 1.00 78.37 248 A 1 ATOM 1959 N N . THR A 0 249 . 15.192 17.340 -6.986 1.00 82.57 249 A 1 ATOM 1960 C CA . THR A 0 249 . 15.288 16.099 -6.216 1.00 82.57 249 A 1 ATOM 1961 C C . THR A 0 249 . 14.885 16.315 -4.765 1.00 82.57 249 A 1 ATOM 1962 C CB . THR A 0 249 . 16.685 15.489 -6.342 1.00 82.57 249 A 1 ATOM 1963 O O . THR A 0 249 . 13.888 15.750 -4.323 1.00 82.57 249 A 1 ATOM 1964 C CG2 . THR A 0 249 . 16.985 15.171 -7.801 1.00 82.57 249 A 1 ATOM 1965 O OG1 . THR A 0 249 . 17.631 16.407 -5.849 1.00 82.57 249 A 1 ATOM 1966 N N . TYR A 0 250 . 15.591 17.172 -4.023 1.00 86.32 250 A 1 ATOM 1967 C CA . TYR A 0 250 . 15.323 17.405 -2.605 1.00 86.32 250 A 1 ATOM 1968 C C . TYR A 0 250 . 14.037 18.200 -2.386 1.00 86.32 250 A 1 ATOM 1969 C CB . TYR A 0 250 . 16.511 18.096 -1.920 1.00 86.32 250 A 1 ATOM 1970 O O . TYR A 0 250 . 13.284 17.874 -1.472 1.00 86.32 250 A 1 ATOM 1971 C CG . TYR A 0 250 . 17.767 17.252 -1.823 1.00 86.32 250 A 1 ATOM 1972 C CD1 . TYR A 0 250 . 17.766 16.107 -1.006 1.00 86.32 250 A 1 ATOM 1973 C CD2 . TYR A 0 250 . 18.943 17.622 -2.502 1.00 86.32 250 A 1 ATOM 1974 C CE1 . TYR A 0 250 . 18.935 15.338 -0.860 1.00 86.32 250 A 1 ATOM 1975 C CE2 . TYR A 0 250 . 20.116 16.854 -2.366 1.00 86.32 250 A 1 ATOM 1976 O OH . TYR A 0 250 . 21.234 14.952 -1.395 1.00 86.32 250 A 1 ATOM 1977 C CZ . TYR A 0 250 . 20.115 15.711 -1.537 1.00 86.32 250 A 1 ATOM 1978 N N . GLY A 0 251 . 13.739 19.195 -3.229 1.00 87.62 251 A 1 ATOM 1979 C CA . GLY A 0 251 . 12.510 19.990 -3.121 1.00 87.62 251 A 1 ATOM 1980 C C . GLY A 0 251 . 11.248 19.146 -3.323 1.00 87.62 251 A 1 ATOM 1981 O O . GLY A 0 251 . 10.430 19.017 -2.407 1.00 87.62 251 A 1 ATOM 1982 N N . TYR A 0 252 . 11.107 18.504 -4.490 1.00 88.14 252 A 1 ATOM 1983 C CA . TYR A 0 252 . 9.981 17.594 -4.739 1.00 88.14 252 A 1 ATOM 1984 C C . TYR A 0 252 . 10.022 16.372 -3.819 1.00 88.14 252 A 1 ATOM 1985 C CB . TYR A 0 252 . 9.918 17.152 -6.209 1.00 88.14 252 A 1 ATOM 1986 O O . TYR A 0 252 . 8.977 15.961 -3.318 1.00 88.14 252 A 1 ATOM 1987 C CG . TYR A 0 252 . 9.533 18.249 -7.186 1.00 88.14 252 A 1 ATOM 1988 C CD1 . TYR A 0 252 . 8.301 18.915 -7.037 1.00 88.14 252 A 1 ATOM 1989 C CD2 . TYR A 0 252 . 10.363 18.575 -8.274 1.00 88.14 252 A 1 ATOM 1990 C CE1 . TYR A 0 252 . 7.932 19.927 -7.943 1.00 88.14 252 A 1 ATOM 1991 C CE2 . TYR A 0 252 . 10.015 19.599 -9.170 1.00 88.14 252 A 1 ATOM 1992 O OH . TYR A 0 252 . 8.430 21.254 -9.873 1.00 88.14 252 A 1 ATOM 1993 C CZ . TYR A 0 252 . 8.793 20.280 -9.002 1.00 88.14 252 A 1 ATOM 1994 N N . GLY A 0 253 . 11.210 15.838 -3.525 1.00 89.09 253 A 1 ATOM 1995 C CA . GLY A 0 253 . 11.414 14.731 -2.593 1.00 89.09 253 A 1 ATOM 1996 C C . GLY A 0 253 . 10.934 15.041 -1.176 1.00 89.09 253 A 1 ATOM 1997 O O . GLY A 0 253 . 10.387 14.159 -0.512 1.00 89.09 253 A 1 ATOM 1998 N N . PHE A 0 254 . 11.064 16.287 -0.713 1.00 92.50 254 A 1 ATOM 1999 C CA . PHE A 0 254 . 10.564 16.716 0.592 1.00 92.50 254 A 1 ATOM 2000 C C . PHE A 0 254 . 9.034 16.741 0.628 1.00 92.50 254 A 1 ATOM 2001 C CB . PHE A 0 254 . 11.154 18.082 0.960 1.00 92.50 254 A 1 ATOM 2002 O O . PHE A 0 254 . 8.441 16.149 1.528 1.00 92.50 254 A 1 ATOM 2003 C CG . PHE A 0 254 . 10.697 18.569 2.318 1.00 92.50 254 A 1 ATOM 2004 C CD1 . PHE A 0 254 . 9.678 19.534 2.422 1.00 92.50 254 A 1 ATOM 2005 C CD2 . PHE A 0 254 . 11.273 18.029 3.483 1.00 92.50 254 A 1 ATOM 2006 C CE1 . PHE A 0 254 . 9.239 19.960 3.688 1.00 92.50 254 A 1 ATOM 2007 C CE2 . PHE A 0 254 . 10.833 18.455 4.749 1.00 92.50 254 A 1 ATOM 2008 C CZ . PHE A 0 254 . 9.817 19.422 4.851 1.00 92.50 254 A 1 ATOM 2009 N N . ILE A 0 255 . 8.376 17.343 -0.370 1.00 92.20 255 A 1 ATOM 2010 C CA . ILE A 0 255 . 6.902 17.378 -0.460 1.00 92.20 255 A 1 ATOM 2011 C C . ILE A 0 255 . 6.340 15.959 -0.655 1.00 92.20 255 A 1 ATOM 2012 C CB . ILE A 0 255 . 6.440 18.323 -1.596 1.00 92.20 255 A 1 ATOM 2013 O O . ILE A 0 255 . 5.349 15.568 -0.029 1.00 92.20 255 A 1 ATOM 2014 C CG1 . ILE A 0 255 . 7.025 19.746 -1.420 1.00 92.20 255 A 1 ATOM 2015 C CG2 . ILE A 0 255 . 4.901 18.406 -1.634 1.00 92.20 255 A 1 ATOM 2016 C CD1 . ILE A 0 255 . 6.704 20.701 -2.577 1.00 92.20 255 A 1 ATOM 2017 N N . PHE A 0 256 . 7.010 15.150 -1.476 1.00 91.65 256 A 1 ATOM 2018 C CA . PHE A 0 256 . 6.718 13.733 -1.669 1.00 91.65 256 A 1 ATOM 2019 C C . PHE A 0 256 . 6.799 12.968 -0.343 1.00 91.65 256 A 1 ATOM 2020 C CB . PHE A 0 256 . 7.714 13.178 -2.692 1.00 91.65 256 A 1 ATOM 2021 O O . PHE A 0 256 . 5.868 12.254 0.033 1.00 91.65 256 A 1 ATOM 2022 C CG . PHE A 0 256 . 7.717 11.673 -2.791 1.00 91.65 256 A 1 ATOM 2023 C CD1 . PHE A 0 256 . 8.759 10.930 -2.203 1.00 91.65 256 A 1 ATOM 2024 C CD2 . PHE A 0 256 . 6.659 11.016 -3.440 1.00 91.65 256 A 1 ATOM 2025 C CE1 . PHE A 0 256 . 8.754 9.527 -2.281 1.00 91.65 256 A 1 ATOM 2026 C CE2 . PHE A 0 256 . 6.658 9.616 -3.514 1.00 91.65 256 A 1 ATOM 2027 C CZ . PHE A 0 256 . 7.708 8.872 -2.949 1.00 91.65 256 A 1 ATOM 2028 N N . SER A 0 257 . 7.866 13.184 0.424 1.00 93.93 257 A 1 ATOM 2029 C CA . SER A 0 257 . 8.024 12.570 1.741 1.00 93.93 257 A 1 ATOM 2030 C C . SER A 0 257 . 6.942 13.056 2.707 1.00 93.93 257 A 1 ATOM 2031 C CB . SER A 0 257 . 9.423 12.835 2.299 1.00 93.93 257 A 1 ATOM 2032 O O . SER A 0 257 . 6.294 12.243 3.360 1.00 93.93 257 A 1 ATOM 2033 O OG . SER A 0 257 . 10.385 12.286 1.424 1.00 93.93 257 A 1 ATOM 2034 N N . LEU A 0 258 . 6.656 14.354 2.753 1.00 94.07 258 A 1 ATOM 2035 C CA . LEU A 0 258 . 5.647 14.921 3.644 1.00 94.07 258 A 1 ATOM 2036 C C . LEU A 0 258 . 4.248 14.344 3.374 1.00 94.07 258 A 1 ATOM 2037 C CB . LEU A 0 258 . 5.684 16.450 3.482 1.00 94.07 258 A 1 ATOM 2038 O O . LEU A 0 258 . 3.578 13.877 4.297 1.00 94.07 258 A 1 ATOM 2039 C CG . LEU A 0 258 . 4.847 17.203 4.526 1.00 94.07 258 A 1 ATOM 2040 C CD1 . LEU A 0 258 . 5.407 17.005 5.938 1.00 94.07 258 A 1 ATOM 2041 C CD2 . LEU A 0 258 . 4.855 18.695 4.204 1.00 94.07 258 A 1 ATOM 2042 N N . SER A 0 259 . 3.830 14.308 2.105 1.00 93.54 259 A 1 ATOM 2043 C CA . SER A 0 259 . 2.544 13.719 1.703 1.00 93.54 259 A 1 ATOM 2044 C C . SER A 0 259 . 2.461 12.234 2.059 1.00 93.54 259 A 1 ATOM 2045 C CB . SER A 0 259 . 2.281 13.931 0.206 1.00 93.54 259 A 1 ATOM 2046 O O . SER A 0 259 . 1.446 11.775 2.587 1.00 93.54 259 A 1 ATOM 2047 O OG . SER A 0 259 . 3.258 13.304 -0.596 1.00 93.54 259 A 1 ATOM 2048 N N . GLY A 0 260 . 3.544 11.484 1.853 1.00 93.51 260 A 1 ATOM 2049 C CA . GLY A 0 260 . 3.583 10.074 2.205 1.00 93.51 260 A 1 ATOM 2050 C C . GLY A 0 260 . 3.595 9.824 3.720 1.00 93.51 260 A 1 ATOM 2051 O O . GLY A 0 260 . 2.933 8.889 4.161 1.00 93.51 260 A 1 ATOM 2052 N N . TYR A 0 261 . 4.274 10.657 4.522 1.00 94.24 261 A 1 ATOM 2053 C CA . TYR A 0 261 . 4.320 10.521 5.985 1.00 94.24 261 A 1 ATOM 2054 C C . TYR A 0 261 . 2.910 10.619 6.564 1.00 94.24 261 A 1 ATOM 2055 C CB . TYR A 0 261 . 5.214 11.610 6.605 1.00 94.24 261 A 1 ATOM 2056 O O . TYR A 0 261 . 2.438 9.716 7.259 1.00 94.24 261 A 1 ATOM 2057 C CG . TYR A 0 261 . 5.202 11.599 8.125 1.00 94.24 261 A 1 ATOM 2058 C CD1 . TYR A 0 261 . 4.405 12.511 8.851 1.00 94.24 261 A 1 ATOM 2059 C CD2 . TYR A 0 261 . 5.957 10.632 8.811 1.00 94.24 261 A 1 ATOM 2060 C CE1 . TYR A 0 261 . 4.342 12.437 10.260 1.00 94.24 261 A 1 ATOM 2061 C CE2 . TYR A 0 261 . 5.911 10.572 10.215 1.00 94.24 261 A 1 ATOM 2062 O OH . TYR A 0 261 . 5.006 11.307 12.293 1.00 94.24 261 A 1 ATOM 2063 C CZ . TYR A 0 261 . 5.090 11.457 10.944 1.00 94.24 261 A 1 ATOM 2064 N N . PHE A 0 262 . 2.197 11.683 6.193 1.00 92.33 262 A 1 ATOM 2065 C CA . PHE A 0 262 . 0.809 11.862 6.595 1.00 92.33 262 A 1 ATOM 2066 C C . PHE A 0 262 . -0.100 10.773 6.013 1.00 92.33 262 A 1 ATOM 2067 C CB . PHE A 0 262 . 0.357 13.270 6.193 1.00 92.33 262 A 1 ATOM 2068 O O . PHE A 0 262 . -0.998 10.289 6.699 1.00 92.33 262 A 1 ATOM 2069 C CG . PHE A 0 262 . 1.034 14.393 6.952 1.00 92.33 262 A 1 ATOM 2070 C CD1 . PHE A 0 262 . 0.998 14.396 8.355 1.00 92.33 262 A 1 ATOM 2071 C CD2 . PHE A 0 262 . 1.647 15.462 6.276 1.00 92.33 262 A 1 ATOM 2072 C CE1 . PHE A 0 262 . 1.541 15.465 9.088 1.00 92.33 262 A 1 ATOM 2073 C CE2 . PHE A 0 262 . 2.192 16.534 7.006 1.00 92.33 262 A 1 ATOM 2074 C CZ . PHE A 0 262 . 2.139 16.538 8.410 1.00 92.33 262 A 1 ATOM 2075 N N . GLY A 0 263 . 0.153 10.322 4.780 1.00 92.82 263 A 1 ATOM 2076 C CA . GLY A 0 263 . -0.581 9.209 4.179 1.00 92.82 263 A 1 ATOM 2077 C C . GLY A 0 263 . -0.466 7.924 5.005 1.00 92.82 263 A 1 ATOM 2078 O O . GLY A 0 263 . -1.479 7.288 5.302 1.00 92.82 263 A 1 ATOM 2079 N N . VAL A 0 264 . 0.749 7.572 5.437 1.00 92.38 264 A 1 ATOM 2080 C CA . VAL A 0 264 . 1.010 6.396 6.282 1.00 92.38 264 A 1 ATOM 2081 C C . VAL A 0 264 . 0.338 6.533 7.648 1.00 92.38 264 A 1 ATOM 2082 C CB . VAL A 0 264 . 2.523 6.135 6.427 1.00 92.38 264 A 1 ATOM 2083 O O . VAL A 0 264 . -0.215 5.552 8.141 1.00 92.38 264 A 1 ATOM 2084 C CG1 . VAL A 0 264 . 2.830 5.042 7.460 1.00 92.38 264 A 1 ATOM 2085 C CG2 . VAL A 0 264 . 3.120 5.663 5.094 1.00 92.38 264 A 1 ATOM 2086 N N . GLN A 0 265 . 0.301 7.734 8.233 1.00 91.40 265 A 1 ATOM 2087 C CA . GLN A 0 265 . -0.417 7.983 9.489 1.00 91.40 265 A 1 ATOM 2088 C C . GLN A 0 265 . -1.914 7.640 9.378 1.00 91.40 265 A 1 ATOM 2089 C CB . GLN A 0 265 . -0.218 9.448 9.919 1.00 91.40 265 A 1 ATOM 2090 O O . GLN A 0 265 . -2.459 6.930 10.228 1.00 91.40 265 A 1 ATOM 2091 C CG . GLN A 0 265 . 1.193 9.751 10.456 1.00 91.40 265 A 1 ATOM 2092 C CD . GLN A 0 265 . 1.417 9.205 11.864 1.00 91.40 265 A 1 ATOM 2093 N NE2 . GLN A 0 265 . 2.479 9.579 12.535 1.00 91.40 265 A 1 ATOM 2094 O OE1 . GLN A 0 265 . 0.623 8.446 12.396 1.00 91.40 265 A 1 ATOM 2095 N N . PHE A 0 266 . -2.583 8.051 8.294 1.00 91.80 266 A 1 ATOM 2096 C CA . PHE A 0 266 . -3.982 7.669 8.063 1.00 91.80 266 A 1 ATOM 2097 C C . PHE A 0 266 . -4.156 6.172 7.781 1.00 91.80 266 A 1 ATOM 2098 C CB . PHE A 0 266 . -4.590 8.486 6.922 1.00 91.80 266 A 1 ATOM 2099 O O . PHE A 0 266 . -5.140 5.576 8.225 1.00 91.80 266 A 1 ATOM 2100 C CG . PHE A 0 266 . -4.906 9.915 7.291 1.00 91.80 266 A 1 ATOM 2101 C CD1 . PHE A 0 266 . -5.976 10.191 8.162 1.00 91.80 266 A 1 ATOM 2102 C CD2 . PHE A 0 266 . -4.141 10.971 6.773 1.00 91.80 266 A 1 ATOM 2103 C CE1 . PHE A 0 266 . -6.291 11.518 8.493 1.00 91.80 266 A 1 ATOM 2104 C CE2 . PHE A 0 266 . -4.443 12.298 7.122 1.00 91.80 266 A 1 ATOM 2105 C CZ . PHE A 0 266 . -5.525 12.573 7.973 1.00 91.80 266 A 1 ATOM 2106 N N . VAL A 0 267 . -3.205 5.540 7.083 1.00 92.28 267 A 1 ATOM 2107 C CA . VAL A 0 267 . -3.218 4.082 6.880 1.00 92.28 267 A 1 ATOM 2108 C C . VAL A 0 267 . -3.124 3.358 8.215 1.00 92.28 267 A 1 ATOM 2109 C CB . VAL A 0 267 . -2.106 3.620 5.921 1.00 92.28 267 A 1 ATOM 2110 O O . VAL A 0 267 . -3.924 2.460 8.461 1.00 92.28 267 A 1 ATOM 2111 C CG1 . VAL A 0 267 . -1.977 2.092 5.840 1.00 92.28 267 A 1 ATOM 2112 C CG2 . VAL A 0 267 . -2.414 4.108 4.506 1.00 92.28 267 A 1 ATOM 2113 N N . LEU A 0 268 . -2.214 3.758 9.100 1.00 91.13 268 A 1 ATOM 2114 C CA . LEU A 0 268 . -2.058 3.130 10.410 1.00 91.13 268 A 1 ATOM 2115 C C . LEU A 0 268 . -3.262 3.375 11.316 1.00 91.13 268 A 1 ATOM 2116 C CB . LEU A 0 268 . -0.755 3.602 11.055 1.00 91.13 268 A 1 ATOM 2117 O O . LEU A 0 268 . -3.728 2.433 11.949 1.00 91.13 268 A 1 ATOM 2118 C CG . LEU A 0 268 . 0.476 2.982 10.373 1.00 91.13 268 A 1 ATOM 2119 C CD1 . LEU A 0 268 . 1.711 3.683 10.889 1.00 91.13 268 A 1 ATOM 2120 C CD2 . LEU A 0 268 . 0.651 1.493 10.662 1.00 91.13 268 A 1 ATOM 2121 N N . CYS A 0 269 . -3.868 4.565 11.283 1.00 88.55 269 A 1 ATOM 2122 C CA . CYS A 0 269 . -5.160 4.785 11.936 1.00 88.55 269 A 1 ATOM 2123 C C . CYS A 0 269 . -6.230 3.800 11.436 1.00 88.55 269 A 1 ATOM 2124 C CB . CYS A 0 269 . -5.597 6.233 11.702 1.00 88.55 269 A 1 ATOM 2125 O O . CYS A 0 269 . -6.996 3.233 12.226 1.00 88.55 269 A 1 ATOM 2126 S SG . CYS A 0 269 . -7.305 6.445 12.296 1.00 88.55 269 A 1 ATOM 2127 N N . LEU A 0 270 . -6.281 3.553 10.125 1.00 89.67 270 A 1 ATOM 2128 C CA . LEU A 0 270 . -7.225 2.606 9.543 1.00 89.67 270 A 1 ATOM 2129 C C . LEU A 0 270 . -6.917 1.156 9.951 1.00 89.67 270 A 1 ATOM 2130 C CB . LEU A 0 270 . -7.247 2.809 8.023 1.00 89.67 270 A 1 ATOM 2131 O O . LEU A 0 270 . -7.843 0.405 10.258 1.00 89.67 270 A 1 ATOM 2132 C CG . LEU A 0 270 . -8.323 1.990 7.301 1.00 89.67 270 A 1 ATOM 2133 C CD1 . LEU A 0 270 . -9.733 2.274 7.816 1.00 89.67 270 A 1 ATOM 2134 C CD2 . LEU A 0 270 . -8.302 2.343 5.817 1.00 89.67 270 A 1 ATOM 2135 N N . VAL A 0 271 . -5.640 0.774 10.018 1.00 91.07 271 A 1 ATOM 2136 C CA . VAL A 0 271 . -5.204 -0.540 10.520 1.00 91.07 271 A 1 ATOM 2137 C C . VAL A 0 271 . -5.569 -0.704 12.001 1.00 91.07 271 A 1 ATOM 2138 C CB . VAL A 0 271 . -3.689 -0.737 10.308 1.00 91.07 271 A 1 ATOM 2139 O O . VAL A 0 271 . -6.132 -1.729 12.383 1.00 91.07 271 A 1 ATOM 2140 C CG1 . VAL A 0 271 . -3.192 -2.055 10.912 1.00 91.07 271 A 1 ATOM 2141 C CG2 . VAL A 0 271 . -3.285 -0.790 8.831 1.00 91.07 271 A 1 ATOM 2142 N N . HIS A 0 272 . -5.325 0.310 12.832 1.00 87.06 272 A 1 ATOM 2143 C CA . HIS A 0 272 . -5.658 0.296 14.256 1.00 87.06 272 A 1 ATOM 2144 C C . HIS A 0 272 . -7.167 0.119 14.476 1.00 87.06 272 A 1 ATOM 2145 C CB . HIS A 0 272 . -5.169 1.605 14.900 1.00 87.06 272 A 1 ATOM 2146 O O . HIS A 0 272 . -7.605 -0.732 15.252 1.00 87.06 272 A 1 ATOM 2147 C CG . HIS A 0 272 . -5.302 1.608 16.401 1.00 87.06 272 A 1 ATOM 2148 C CD2 . HIS A 0 272 . -4.281 1.575 17.309 1.00 87.06 272 A 1 ATOM 2149 N ND1 . HIS A 0 272 . -6.472 1.662 17.127 1.00 87.06 272 A 1 ATOM 2150 C CE1 . HIS A 0 272 . -6.161 1.632 18.434 1.00 87.06 272 A 1 ATOM 2151 N NE2 . HIS A 0 272 . -4.840 1.551 18.583 1.00 87.06 272 A 1 ATOM 2152 N N . SER A 0 273 . -7.978 0.913 13.773 1.00 86.43 273 A 1 ATOM 2153 C CA . SER A 0 273 . -9.431 0.962 13.970 1.00 86.43 273 A 1 ATOM 2154 C C . SER A 0 273 . -10.192 -0.180 13.287 1.00 86.43 273 A 1 ATOM 2155 C CB . SER A 0 273 . -9.973 2.328 13.533 1.00 86.43 273 A 1 ATOM 2156 O O . SER A 0 273 . -11.093 -0.752 13.894 1.00 86.43 273 A 1 ATOM 2157 O OG . SER A 0 273 . -9.623 2.629 12.193 1.00 86.43 273 A 1 ATOM 2158 N N . HIS A 0 274 . -9.833 -0.540 12.051 1.00 88.75 274 A 1 ATOM 2159 C CA . HIS A 0 274 . -10.594 -1.478 11.210 1.00 88.75 274 A 1 ATOM 2160 C C . HIS A 0 274 . -9.788 -2.703 10.743 1.00 88.75 274 A 1 ATOM 2161 C CB . HIS A 0 274 . -11.187 -0.731 10.008 1.00 88.75 274 A 1 ATOM 2162 O O . HIS A 0 274 . -10.317 -3.538 10.002 1.00 88.75 274 A 1 ATOM 2163 C CG . HIS A 0 274 . -12.179 0.339 10.376 1.00 88.75 274 A 1 ATOM 2164 C CD2 . HIS A 0 274 . -13.542 0.225 10.350 1.00 88.75 274 A 1 ATOM 2165 N ND1 . HIS A 0 274 . -11.891 1.601 10.840 1.00 88.75 274 A 1 ATOM 2166 C CE1 . HIS A 0 274 . -13.048 2.223 11.104 1.00 88.75 274 A 1 ATOM 2167 N NE2 . HIS A 0 274 . -14.084 1.427 10.803 1.00 88.75 274 A 1 ATOM 2168 N N . GLY A 0 275 . -8.532 -2.832 11.170 1.00 90.11 275 A 1 ATOM 2169 C CA . GLY A 0 275 . -7.661 -3.965 10.862 1.00 90.11 275 A 1 ATOM 2170 C C . GLY A 0 275 . -6.891 -3.841 9.545 1.00 90.11 275 A 1 ATOM 2171 O O . GLY A 0 275 . -7.220 -3.044 8.659 1.00 90.11 275 A 1 ATOM 2172 N N . ALA A 0 276 . -5.865 -4.680 9.410 1.00 92.36 276 A 1 ATOM 2173 C CA . ALA A 0 276 . -4.935 -4.682 8.285 1.00 92.36 276 A 1 ATOM 2174 C C . ALA A 0 276 . -5.631 -4.944 6.943 1.00 92.36 276 A 1 ATOM 2175 C CB . ALA A 0 276 . -3.856 -5.731 8.575 1.00 92.36 276 A 1 ATOM 2176 O O . ALA A 0 276 . -5.409 -4.220 5.970 1.00 92.36 276 A 1 ATOM 2177 N N . LEU A 0 277 . -6.540 -5.926 6.894 1.00 90.52 277 A 1 ATOM 2178 C CA . LEU A 0 277 . -7.251 -6.285 5.663 1.00 90.52 277 A 1 ATOM 2179 C C . LEU A 0 277 . -8.093 -5.118 5.124 1.00 90.52 277 A 1 ATOM 2180 C CB . LEU A 0 277 . -8.108 -7.541 5.914 1.00 90.52 277 A 1 ATOM 2181 O O . LEU A 0 277 . -8.076 -4.841 3.923 1.00 90.52 277 A 1 ATOM 2182 C CG . LEU A 0 277 . -8.826 -8.055 4.650 1.00 90.52 277 A 1 ATOM 2183 C CD1 . LEU A 0 277 . -7.829 -8.460 3.564 1.00 90.52 277 A 1 ATOM 2184 C CD2 . LEU A 0 277 . -9.695 -9.265 4.981 1.00 90.52 277 A 1 ATOM 2185 N N . THR A 0 278 . -8.785 -4.385 6.004 1.00 90.36 278 A 1 ATOM 2186 C CA . THR A 0 278 . -9.565 -3.201 5.612 1.00 90.36 278 A 1 ATOM 2187 C C . THR A 0 278 . -8.666 -2.110 5.042 1.00 90.36 278 A 1 ATOM 2188 C CB . THR A 0 278 . -10.341 -2.605 6.795 1.00 90.36 278 A 1 ATOM 2189 O O . THR A 0 278 . -8.977 -1.544 3.995 1.00 90.36 278 A 1 ATOM 2190 C CG2 . THR A 0 278 . -11.184 -1.403 6.349 1.00 90.36 278 A 1 ATOM 2191 O OG1 . THR A 0 278 . -11.222 -3.558 7.346 1.00 90.36 278 A 1 ATOM 2192 N N . ALA A 0 279 . -7.540 -1.826 5.698 1.00 92.33 279 A 1 ATOM 2193 C CA . ALA A 0 279 . -6.609 -0.804 5.235 1.00 92.33 279 A 1 ATOM 2194 C C . ALA A 0 279 . -6.019 -1.145 3.861 1.00 92.33 279 A 1 ATOM 2195 C CB . ALA A 0 279 . -5.525 -0.638 6.298 1.00 92.33 279 A 1 ATOM 2196 O O . ALA A 0 279 . -5.944 -0.302 2.960 1.00 92.33 279 A 1 ATOM 2197 N N . VAL A 0 280 . -5.666 -2.412 3.651 1.00 90.63 280 A 1 ATOM 2198 C CA . VAL A 0 280 . -5.160 -2.887 2.363 1.00 90.63 280 A 1 ATOM 2199 C C . VAL A 0 280 . -6.254 -2.842 1.295 1.00 90.63 280 A 1 ATOM 2200 C CB . VAL A 0 280 . -4.497 -4.262 2.523 1.00 90.63 280 A 1 ATOM 2201 O O . VAL A 0 280 . -5.966 -2.419 0.179 1.00 90.63 280 A 1 ATOM 2202 C CG1 . VAL A 0 280 . -3.989 -4.829 1.193 1.00 90.63 280 A 1 ATOM 2203 C CG2 . VAL A 0 280 . -3.261 -4.085 3.421 1.00 90.63 280 A 1 ATOM 2204 N N . THR A 0 281 . -7.505 -3.154 1.632 1.00 89.79 281 A 1 ATOM 2205 C CA . THR A 0 281 . -8.666 -3.017 0.732 1.00 89.79 281 A 1 ATOM 2206 C C . THR A 0 281 . -8.854 -1.564 0.282 1.00 89.79 281 A 1 ATOM 2207 C CB . THR A 0 281 . -9.944 -3.520 1.424 1.00 89.79 281 A 1 ATOM 2208 O O . THR A 0 281 . -8.908 -1.293 -0.915 1.00 89.79 281 A 1 ATOM 2209 C CG2 . THR A 0 281 . -11.175 -3.483 0.526 1.00 89.79 281 A 1 ATOM 2210 O OG1 . THR A 0 281 . -9.792 -4.864 1.817 1.00 89.79 281 A 1 ATOM 2211 N N . VAL A 0 282 . -8.869 -0.609 1.219 1.00 90.39 282 A 1 ATOM 2212 C CA . VAL A 0 282 . -9.041 0.828 0.925 1.00 90.39 282 A 1 ATOM 2213 C C . VAL A 0 282 . -7.893 1.370 0.079 1.00 90.39 282 A 1 ATOM 2214 C CB . VAL A 0 282 . -9.180 1.638 2.229 1.00 90.39 282 A 1 ATOM 2215 O O . VAL A 0 282 . -8.125 2.029 -0.930 1.00 90.39 282 A 1 ATOM 2216 C CG1 . VAL A 0 282 . -9.073 3.155 2.020 1.00 90.39 282 A 1 ATOM 2217 C CG2 . VAL A 0 282 . -10.539 1.343 2.877 1.00 90.39 282 A 1 ATOM 2218 N N . THR A 0 283 . -6.645 1.072 0.445 1.00 89.56 283 A 1 ATOM 2219 C CA . THR A 0 283 . -5.480 1.537 -0.329 1.00 89.56 283 A 1 ATOM 2220 C C . THR A 0 283 . -5.429 0.924 -1.726 1.00 89.56 283 A 1 ATOM 2221 C CB . THR A 0 283 . -4.155 1.236 0.380 1.00 89.56 283 A 1 ATOM 2222 O O . THR A 0 283 . -4.909 1.542 -2.652 1.00 89.56 283 A 1 ATOM 2223 C CG2 . THR A 0 283 . -3.980 2.041 1.664 1.00 89.56 283 A 1 ATOM 2224 O OG1 . THR A 0 283 . -4.051 -0.132 0.703 1.00 89.56 283 A 1 ATOM 2225 N N . THR A 0 284 . -5.965 -0.283 -1.892 1.00 85.33 284 A 1 ATOM 2226 C CA . THR A 0 284 . -6.074 -0.956 -3.187 1.00 85.33 284 A 1 ATOM 2227 C C . THR A 0 284 . -7.183 -0.349 -4.039 1.00 85.33 284 A 1 ATOM 2228 C CB . THR A 0 284 . -6.317 -2.449 -2.973 1.00 85.33 284 A 1 ATOM 2229 O O . THR A 0 284 . -6.953 -0.030 -5.202 1.00 85.33 284 A 1 ATOM 2230 C CG2 . THR A 0 284 . -6.372 -3.170 -4.288 1.00 85.33 284 A 1 ATOM 2231 O OG1 . THR A 0 284 . -5.246 -2.994 -2.252 1.00 85.33 284 A 1 ATOM 2232 N N . PHE A 0 285 . -8.354 -0.111 -3.450 1.00 87.11 285 A 1 ATOM 2233 C CA . PHE A 0 285 . -9.444 0.592 -4.116 1.00 87.11 285 A 1 ATOM 2234 C C . PHE A 0 285 . -9.021 2.002 -4.545 1.00 87.11 285 A 1 ATOM 2235 C CB . PHE A 0 285 . -10.656 0.631 -3.182 1.00 87.11 285 A 1 ATOM 2236 O O . PHE A 0 285 . -9.257 2.394 -5.682 1.00 87.11 285 A 1 ATOM 2237 C CG . PHE A 0 285 . -11.825 1.367 -3.795 1.00 87.11 285 A 1 ATOM 2238 C CD1 . PHE A 0 285 . -12.222 2.619 -3.289 1.00 87.11 285 A 1 ATOM 2239 C CD2 . PHE A 0 285 . -12.485 0.818 -4.910 1.00 87.11 285 A 1 ATOM 2240 C CE1 . PHE A 0 285 . -13.275 3.321 -3.901 1.00 87.11 285 A 1 ATOM 2241 C CE2 . PHE A 0 285 . -13.541 1.518 -5.516 1.00 87.11 285 A 1 ATOM 2242 C CZ . PHE A 0 285 . -13.935 2.769 -5.013 1.00 87.11 285 A 1 ATOM 2243 N N . ARG A 0 286 . -8.286 2.728 -3.691 1.00 87.18 286 A 1 ATOM 2244 C CA . ARG A 0 286 . -7.670 4.008 -4.058 1.00 87.18 286 A 1 ATOM 2245 C C . ARG A 0 286 . -6.804 3.880 -5.308 1.00 87.18 286 A 1 ATOM 2246 C CB . ARG A 0 286 . -6.842 4.557 -2.890 1.00 87.18 286 A 1 ATOM 2247 O O . ARG A 0 286 . -6.921 4.719 -6.187 1.00 87.18 286 A 1 ATOM 2248 C CG . ARG A 0 286 . -6.269 5.950 -3.219 1.00 87.18 286 A 1 ATOM 2249 C CD . ARG A 0 286 . -5.037 6.309 -2.391 1.00 87.18 286 A 1 ATOM 2250 N NE . ARG A 0 286 . -3.915 5.353 -2.536 1.00 87.18 286 A 1 ATOM 2251 N NH1 . ARG A 0 286 . -3.220 5.949 -4.656 1.00 87.18 286 A 1 ATOM 2252 N NH2 . ARG A 0 286 . -1.953 4.609 -3.412 1.00 87.18 286 A 1 ATOM 2253 C CZ . ARG A 0 286 . -3.052 5.299 -3.538 1.00 87.18 286 A 1 ATOM 2254 N N . LYS A 0 287 . -5.948 2.855 -5.406 1.00 81.37 287 A 1 ATOM 2255 C CA . LYS A 0 287 . -5.141 2.637 -6.618 1.00 81.37 287 A 1 ATOM 2256 C C . LYS A 0 287 . -6.027 2.451 -7.849 1.00 81.37 287 A 1 ATOM 2257 C CB . LYS A 0 287 . -4.190 1.443 -6.476 1.00 81.37 287 A 1 ATOM 2258 O O . LYS A 0 287 . -5.748 3.084 -8.856 1.00 81.37 287 A 1 ATOM 2259 C CG . LYS A 0 287 . -2.992 1.727 -5.563 1.00 81.37 287 A 1 ATOM 2260 C CD . LYS A 0 287 . -2.063 0.507 -5.574 1.00 81.37 287 A 1 ATOM 2261 C CE . LYS A 0 287 . -0.804 0.757 -4.740 1.00 81.37 287 A 1 ATOM 2262 N NZ . LYS A 0 287 . 0.197 -0.318 -4.960 1.00 81.37 287 A 1 ATOM 2263 N N . ALA A 0 288 . -7.098 1.661 -7.757 1.00 81.66 288 A 1 ATOM 2264 C CA . ALA A 0 288 . -8.052 1.511 -8.859 1.00 81.66 288 A 1 ATOM 2265 C C . ALA A 0 288 . -8.641 2.866 -9.289 1.00 81.66 288 A 1 ATOM 2266 C CB . ALA A 0 288 . -9.161 0.536 -8.445 1.00 81.66 288 A 1 ATOM 2267 O O . ALA A 0 288 . -8.652 3.182 -10.474 1.00 81.66 288 A 1 ATOM 2268 N N . VAL A 0 289 . -9.055 3.694 -8.321 1.00 84.12 289 A 1 ATOM 2269 C CA . VAL A 0 289 . -9.567 5.047 -8.585 1.00 84.12 289 A 1 ATOM 2270 C C . VAL A 0 289 . -8.495 5.943 -9.202 1.00 84.12 289 A 1 ATOM 2271 C CB . VAL A 0 289 . -10.144 5.696 -7.312 1.00 84.12 289 A 1 ATOM 2272 O O . VAL A 0 289 . -8.785 6.638 -10.164 1.00 84.12 289 A 1 ATOM 2273 C CG1 . VAL A 0 289 . -10.583 7.146 -7.565 1.00 84.12 289 A 1 ATOM 2274 C CG2 . VAL A 0 289 . -11.369 4.921 -6.810 1.00 84.12 289 A 1 ATOM 2275 N N . SER A 0 290 . -7.258 5.917 -8.698 1.00 78.64 290 A 1 ATOM 2276 C CA . SER A 0 290 . -6.158 6.705 -9.263 1.00 78.64 290 A 1 ATOM 2277 C C . SER A 0 290 . -5.934 6.368 -10.733 1.00 78.64 290 A 1 ATOM 2278 C CB . SER A 0 290 . -4.853 6.492 -8.488 1.00 78.64 290 A 1 ATOM 2279 O O . SER A 0 290 . -5.823 7.284 -11.537 1.00 78.64 290 A 1 ATOM 2280 O OG . SER A 0 290 . -4.956 6.976 -7.155 1.00 78.64 290 A 1 ATOM 2281 N N . ILE A 0 291 . -5.944 5.083 -11.103 1.00 73.93 291 A 1 ATOM 2282 C CA . ILE A 0 291 . -5.769 4.721 -12.510 1.00 73.93 291 A 1 ATOM 2283 C C . ILE A 0 291 . -7.005 5.124 -13.332 1.00 73.93 291 A 1 ATOM 2284 C CB . ILE A 0 291 . -5.405 3.235 -12.711 1.00 73.93 291 A 1 ATOM 2285 O O . ILE A 0 291 . -6.852 5.647 -14.430 1.00 73.93 291 A 1 ATOM 2286 C CG1 . ILE A 0 291 . -4.313 2.658 -11.779 1.00 73.93 291 A 1 ATOM 2287 C CG2 . ILE A 0 291 . -4.834 3.135 -14.136 1.00 73.93 291 A 1 ATOM 2288 C CD1 . ILE A 0 291 . -4.422 1.133 -11.631 1.00 73.93 291 A 1 ATOM 2289 N N . ALA A 0 292 . -8.223 4.966 -12.802 1.00 77.24 292 A 1 ATOM 2290 C CA . ALA A 0 292 . -9.438 5.449 -13.467 1.00 77.24 292 A 1 ATOM 2291 C C . ALA A 0 292 . -9.409 6.970 -13.722 1.00 77.24 292 A 1 ATOM 2292 C CB . ALA A 0 292 . -10.659 5.040 -12.635 1.00 77.24 292 A 1 ATOM 2293 O O . ALA A 0 292 . -9.806 7.417 -14.792 1.00 77.24 292 A 1 ATOM 2294 N N . VAL A 0 293 . -8.888 7.764 -12.780 1.00 78.15 293 A 1 ATOM 2295 C CA . VAL A 0 293 . -8.671 9.209 -12.970 1.00 78.15 293 A 1 ATOM 2296 C C . VAL A 0 293 . -7.619 9.464 -14.048 1.00 78.15 293 A 1 ATOM 2297 C CB . VAL A 0 293 . -8.291 9.895 -11.643 1.00 78.15 293 A 1 ATOM 2298 O O . VAL A 0 293 . -7.840 10.314 -14.905 1.00 78.15 293 A 1 ATOM 2299 C CG1 . VAL A 0 293 . -7.852 11.353 -11.833 1.00 78.15 293 A 1 ATOM 2300 C CG2 . VAL A 0 293 . -9.488 9.905 -10.682 1.00 78.15 293 A 1 ATOM 2301 N N . SER A 0 294 . -6.520 8.703 -14.069 1.00 71.81 294 A 1 ATOM 2302 C CA . SER A 0 294 . -5.533 8.783 -15.152 1.00 71.81 294 A 1 ATOM 2303 C C . SER A 0 294 . -6.160 8.495 -16.524 1.00 71.81 294 A 1 ATOM 2304 C CB . SER A 0 294 . -4.358 7.828 -14.909 1.00 71.81 294 A 1 ATOM 2305 O O . SER A 0 294 . -5.811 9.166 -17.481 1.00 71.81 294 A 1 ATOM 2306 O OG . SER A 0 294 . -3.702 8.108 -13.685 1.00 71.81 294 A 1 ATOM 2307 N N . PHE A 0 295 . -7.121 7.573 -16.639 1.00 71.01 295 A 1 ATOM 2308 C CA . PHE A 0 295 . -7.849 7.331 -17.897 1.00 71.01 295 A 1 ATOM 2309 C C . PHE A 0 295 . -8.734 8.492 -18.349 1.00 71.01 295 A 1 ATOM 2310 C CB . PHE A 0 295 . -8.731 6.081 -17.765 1.00 71.01 295 A 1 ATOM 2311 O O . PHE A 0 295 . -8.923 8.682 -19.544 1.00 71.01 295 A 1 ATOM 2312 C CG . PHE A 0 295 . -7.961 4.817 -18.007 1.00 71.01 295 A 1 ATOM 2313 C CD1 . PHE A 0 295 . -7.562 4.523 -19.317 1.00 71.01 295 A 1 ATOM 2314 C CD2 . PHE A 0 295 . -7.610 3.964 -16.951 1.00 71.01 295 A 1 ATOM 2315 C CE1 . PHE A 0 295 . -6.713 3.438 -19.560 1.00 71.01 295 A 1 ATOM 2316 C CE2 . PHE A 0 295 . -6.776 2.867 -17.204 1.00 71.01 295 A 1 ATOM 2317 C CZ . PHE A 0 295 . -6.291 2.639 -18.490 1.00 71.01 295 A 1 ATOM 2318 N N . ILE A 0 296 . -9.318 9.233 -17.407 1.00 74.01 296 A 1 ATOM 2319 C CA . ILE A 0 296 . -10.164 10.389 -17.727 1.00 74.01 296 A 1 ATOM 2320 C C . ILE A 0 296 . -9.292 11.585 -18.129 1.00 74.01 296 A 1 ATOM 2321 C CB . ILE A 0 296 . -11.094 10.709 -16.534 1.00 74.01 296 A 1 ATOM 2322 O O . ILE A 0 296 . -9.661 12.341 -19.020 1.00 74.01 296 A 1 ATOM 2323 C CG1 . ILE A 0 296 . -12.084 9.544 -16.291 1.00 74.01 296 A 1 ATOM 2324 C CG2 . ILE A 0 296 . -11.878 12.015 -16.771 1.00 74.01 296 A 1 ATOM 2325 C CD1 . ILE A 0 296 . -12.819 9.625 -14.946 1.00 74.01 296 A 1 ATOM 2326 N N . MET A 0 297 . -8.144 11.756 -17.467 1.00 72.74 297 A 1 ATOM 2327 C CA . MET A 0 297 . -7.229 12.882 -17.686 1.00 72.74 297 A 1 ATOM 2328 C C . MET A 0 297 . -6.345 12.707 -18.923 1.00 72.74 297 A 1 ATOM 2329 C CB . MET A 0 297 . -6.337 13.045 -16.448 1.00 72.74 297 A 1 ATOM 2330 O O . MET A 0 297 . -6.088 13.669 -19.638 1.00 72.74 297 A 1 ATOM 2331 C CG . MET A 0 297 . -7.101 13.576 -15.229 1.00 72.74 297 A 1 ATOM 2332 S SD . MET A 0 297 . -7.654 15.303 -15.332 1.00 72.74 297 A 1 ATOM 2333 C CE . MET A 0 297 . -6.060 16.171 -15.342 1.00 72.74 297 A 1 ATOM 2334 N N . PHE A 0 298 . -5.854 11.492 -19.158 1.00 68.65 298 A 1 ATOM 2335 C CA . PHE A 0 298 . -5.068 11.140 -20.331 1.00 68.65 298 A 1 ATOM 2336 C C . PHE A 0 298 . -5.993 10.363 -21.259 1.00 68.65 298 A 1 ATOM 2337 C CB . PHE A 0 298 . -3.838 10.313 -19.907 1.00 68.65 298 A 1 ATOM 2338 O O . PHE A 0 298 . -6.383 9.260 -20.891 1.00 68.65 298 A 1 ATOM 2339 C CG . PHE A 0 298 . -2.927 10.998 -18.901 1.00 68.65 298 A 1 ATOM 2340 C CD1 . PHE A 0 298 . -2.059 12.017 -19.329 1.00 68.65 298 A 1 ATOM 2341 C CD2 . PHE A 0 298 . -2.931 10.621 -17.544 1.00 68.65 298 A 1 ATOM 2342 C CE1 . PHE A 0 298 . -1.206 12.651 -18.408 1.00 68.65 298 A 1 ATOM 2343 C CE2 . PHE A 0 298 . -2.091 11.264 -16.619 1.00 68.65 298 A 1 ATOM 2344 C CZ . PHE A 0 298 . -1.224 12.278 -17.054 1.00 68.65 298 A 1 ATOM 2345 N N . GLU A 0 299 . -6.350 10.927 -22.418 1.00 67.19 299 A 1 ATOM 2346 C CA . GLU A 0 299 . -7.257 10.367 -23.441 1.00 67.19 299 A 1 ATOM 2347 C C . GLU A 0 299 . -6.754 9.027 -24.029 1.00 67.19 299 A 1 ATOM 2348 C CB . GLU A 0 299 . -7.469 11.398 -24.567 1.00 67.19 299 A 1 ATOM 2349 O O . GLU A 0 299 . -6.450 8.889 -25.213 1.00 67.19 299 A 1 ATOM 2350 C CG . GLU A 0 299 . -8.122 12.716 -24.123 1.00 67.19 299 A 1 ATOM 2351 C CD . GLU A 0 299 . -8.289 13.719 -25.283 1.00 67.19 299 A 1 ATOM 2352 O OE1 . GLU A 0 299 . -8.914 14.774 -25.038 1.00 67.19 299 A 1 ATOM 2353 O OE2 . GLU A 0 299 . -7.792 13.439 -26.398 1.00 67.19 299 A 1 ATOM 2354 N N . LYS A 0 300 . -6.614 8.006 -23.184 1.00 67.90 300 A 1 ATOM 2355 C CA . LYS A 0 300 . -6.202 6.661 -23.563 1.00 67.90 300 A 1 ATOM 2356 C C . LYS A 0 300 . -7.332 6.004 -24.362 1.00 67.90 300 A 1 ATOM 2357 C CB . LYS A 0 300 . -5.841 5.848 -22.312 1.00 67.90 300 A 1 ATOM 2358 O O . LYS A 0 300 . -8.508 6.232 -24.065 1.00 67.90 300 A 1 ATOM 2359 C CG . LYS A 0 300 . -4.484 6.227 -21.697 1.00 67.90 300 A 1 ATOM 2360 C CD . LYS A 0 300 . -4.179 5.307 -20.505 1.00 67.90 300 A 1 ATOM 2361 C CE . LYS A 0 300 . -2.784 5.526 -19.919 1.00 67.90 300 A 1 ATOM 2362 N NZ . LYS A 0 300 . -2.487 4.493 -18.894 1.00 67.90 300 A 1 ATOM 2363 N N . PRO A 0 301 . -7.005 5.145 -25.344 1.00 69.99 301 A 1 ATOM 2364 C CA . PRO A 0 301 . -8.014 4.445 -26.123 1.00 69.99 301 A 1 ATOM 2365 C C . PRO A 0 301 . -8.914 3.622 -25.198 1.00 69.99 301 A 1 ATOM 2366 C CB . PRO A 0 301 . -7.242 3.583 -27.127 1.00 69.99 301 A 1 ATOM 2367 O O . PRO A 0 301 . -8.451 2.784 -24.421 1.00 69.99 301 A 1 ATOM 2368 C CG . PRO A 0 301 . -5.885 3.377 -26.455 1.00 69.99 301 A 1 ATOM 2369 C CD . PRO A 0 301 . -5.672 4.687 -25.701 1.00 69.99 301 A 1 ATOM 2370 N N . PHE A 0 302 . -10.218 3.878 -25.273 1.00 69.78 302 A 1 ATOM 2371 C CA . PHE A 0 302 . -11.195 3.178 -24.456 1.00 69.78 302 A 1 ATOM 2372 C C . PHE A 0 302 . -11.270 1.702 -24.862 1.00 69.78 302 A 1 ATOM 2373 C CB . PHE A 0 302 . -12.553 3.869 -24.579 1.00 69.78 302 A 1 ATOM 2374 O O . PHE A 0 302 . -11.617 1.373 -25.996 1.00 69.78 302 A 1 ATOM 2375 C CG . PHE A 0 302 . -13.629 3.198 -23.758 1.00 69.78 302 A 1 ATOM 2376 C CD1 . PHE A 0 302 . -14.544 2.322 -24.372 1.00 69.78 302 A 1 ATOM 2377 C CD2 . PHE A 0 302 . -13.706 3.449 -22.377 1.00 69.78 302 A 1 ATOM 2378 C CE1 . PHE A 0 302 . -15.568 1.734 -23.612 1.00 69.78 302 A 1 ATOM 2379 C CE2 . PHE A 0 302 . -14.726 2.860 -21.615 1.00 69.78 302 A 1 ATOM 2380 C CZ . PHE A 0 302 . -15.664 2.028 -22.242 1.00 69.78 302 A 1 ATOM 2381 N N . SER A 0 303 . -10.984 0.808 -23.916 1.00 78.65 303 A 1 ATOM 2382 C CA . SER A 0 303 . -11.186 -0.632 -24.071 1.00 78.65 303 A 1 ATOM 2383 C C . SER A 0 303 . -12.317 -1.111 -23.169 1.00 78.65 303 A 1 ATOM 2384 C CB . SER A 0 303 . -9.889 -1.388 -23.791 1.00 78.65 303 A 1 ATOM 2385 O O . SER A 0 303 . -12.368 -0.791 -21.978 1.00 78.65 303 A 1 ATOM 2386 O OG . SER A 0 303 . -10.109 -2.785 -23.909 1.00 78.65 303 A 1 ATOM 2387 N N . GLN A 0 304 . -13.199 -1.954 -23.711 1.00 81.44 304 A 1 ATOM 2388 C CA . GLN A 0 304 . -14.295 -2.571 -22.957 1.00 81.44 304 A 1 ATOM 2389 C C . GLN A 0 304 . -13.790 -3.370 -21.739 1.00 81.44 304 A 1 ATOM 2390 C CB . GLN A 0 304 . -15.096 -3.457 -23.922 1.00 81.44 304 A 1 ATOM 2391 O O . GLN A 0 304 . -14.514 -3.534 -20.755 1.00 81.44 304 A 1 ATOM 2392 C CG . GLN A 0 304 . -16.435 -3.918 -23.327 1.00 81.44 304 A 1 ATOM 2393 C CD . GLN A 0 304 . -17.258 -4.760 -24.297 1.00 81.44 304 A 1 ATOM 2394 N NE2 . GLN A 0 304 . -18.396 -5.266 -23.873 1.00 81.44 304 A 1 ATOM 2395 O OE1 . GLN A 0 304 . -16.903 -4.997 -25.435 1.00 81.44 304 A 1 ATOM 2396 N N . GLY A 0 305 . -12.529 -3.819 -21.764 1.00 84.59 305 A 1 ATOM 2397 C CA . GLY A 0 305 . -11.885 -4.502 -20.645 1.00 84.59 305 A 1 ATOM 2398 C C . GLY A 0 305 . -11.839 -3.677 -19.352 1.00 84.59 305 A 1 ATOM 2399 O O . GLY A 0 305 . -11.926 -4.261 -18.269 1.00 84.59 305 A 1 ATOM 2400 N N . TYR A 0 306 . -11.789 -2.340 -19.424 1.00 82.49 306 A 1 ATOM 2401 C CA . TYR A 0 306 . -11.808 -1.491 -18.225 1.00 82.49 306 A 1 ATOM 2402 C C . TYR A 0 306 . -13.144 -1.549 -17.489 1.00 82.49 306 A 1 ATOM 2403 C CB . TYR A 0 306 . -11.496 -0.032 -18.572 1.00 82.49 306 A 1 ATOM 2404 O O . TYR A 0 306 . -13.150 -1.585 -16.259 1.00 82.49 306 A 1 ATOM 2405 C CG . TYR A 0 306 . -10.113 0.179 -19.135 1.00 82.49 306 A 1 ATOM 2406 C CD1 . TYR A 0 306 . -8.978 -0.184 -18.381 1.00 82.49 306 A 1 ATOM 2407 C CD2 . TYR A 0 306 . -9.971 0.731 -20.420 1.00 82.49 306 A 1 ATOM 2408 C CE1 . TYR A 0 306 . -7.697 -0.045 -18.941 1.00 82.49 306 A 1 ATOM 2409 C CE2 . TYR A 0 306 . -8.692 0.899 -20.970 1.00 82.49 306 A 1 ATOM 2410 O OH . TYR A 0 306 . -6.355 0.628 -20.834 1.00 82.49 306 A 1 ATOM 2411 C CZ . TYR A 0 306 . -7.561 0.500 -20.239 1.00 82.49 306 A 1 ATOM 2412 N N . ILE A 0 307 . -14.266 -1.616 -18.218 1.00 87.18 307 A 1 ATOM 2413 C CA . ILE A 0 307 . -15.598 -1.715 -17.605 1.00 87.18 307 A 1 ATOM 2414 C C . ILE A 0 307 . -15.705 -3.021 -16.820 1.00 87.18 307 A 1 ATOM 2415 C CB . ILE A 0 307 . -16.737 -1.627 -18.647 1.00 87.18 307 A 1 ATOM 2416 O O . ILE A 0 307 . -16.032 -3.001 -15.635 1.00 87.18 307 A 1 ATOM 2417 C CG1 . ILE A 0 307 . -16.754 -0.282 -19.401 1.00 87.18 307 A 1 ATOM 2418 C CG2 . ILE A 0 307 . -18.089 -1.821 -17.922 1.00 87.18 307 A 1 ATOM 2419 C CD1 . ILE A 0 307 . -17.649 -0.344 -20.651 1.00 87.18 307 A 1 ATOM 2420 N N . TRP A 0 308 . -15.390 -4.154 -17.455 1.00 90.52 308 A 1 ATOM 2421 C CA . TRP A 0 308 . -15.466 -5.468 -16.810 1.00 90.52 308 A 1 ATOM 2422 C C . TRP A 0 308 . -14.547 -5.561 -15.589 1.00 90.52 308 A 1 ATOM 2423 C CB . TRP A 0 308 . -15.133 -6.553 -17.838 1.00 90.52 308 A 1 ATOM 2424 O O . TRP A 0 308 . -14.959 -6.037 -14.532 1.00 90.52 308 A 1 ATOM 2425 C CG . TRP A 0 308 . -16.174 -6.728 -18.899 1.00 90.52 308 A 1 ATOM 2426 C CD1 . TRP A 0 308 . -16.030 -6.458 -20.216 1.00 90.52 308 A 1 ATOM 2427 C CD2 . TRP A 0 308 . -17.536 -7.227 -18.740 1.00 90.52 308 A 1 ATOM 2428 C CE2 . TRP A 0 308 . -18.166 -7.235 -20.020 1.00 90.52 308 A 1 ATOM 2429 C CE3 . TRP A 0 308 . -18.297 -7.683 -17.640 1.00 90.52 308 A 1 ATOM 2430 N NE1 . TRP A 0 308 . -17.200 -6.767 -20.885 1.00 90.52 308 A 1 ATOM 2431 C CH2 . TRP A 0 308 . -20.217 -8.117 -19.088 1.00 90.52 308 A 1 ATOM 2432 C CZ2 . TRP A 0 308 . -19.485 -7.672 -20.202 1.00 90.52 308 A 1 ATOM 2433 C CZ3 . TRP A 0 308 . -19.624 -8.121 -17.812 1.00 90.52 308 A 1 ATOM 2434 N N . SER A 0 309 . -13.331 -5.028 -15.705 1.00 88.75 309 A 1 ATOM 2435 C CA . SER A 0 309 . -12.370 -4.966 -14.601 1.00 88.75 309 A 1 ATOM 2436 C C . SER A 0 309 . -12.873 -4.092 -13.446 1.00 88.75 309 A 1 ATOM 2437 C CB . SER A 0 309 . -11.042 -4.420 -15.119 1.00 88.75 309 A 1 ATOM 2438 O O . SER A 0 309 . -12.804 -4.493 -12.285 1.00 88.75 309 A 1 ATOM 2439 O OG . SER A 0 309 . -10.543 -5.226 -16.165 1.00 88.75 309 A 1 ATOM 2440 N N . GLY A 0 310 . -13.441 -2.922 -13.753 1.00 88.17 310 A 1 ATOM 2441 C CA . GLY A 0 310 . -14.038 -2.022 -12.767 1.00 88.17 310 A 1 ATOM 2442 C C . GLY A 0 310 . -15.230 -2.652 -12.044 1.00 88.17 310 A 1 ATOM 2443 O O . GLY A 0 310 . -15.310 -2.574 -10.818 1.00 88.17 310 A 1 ATOM 2444 N N . LEU A 0 311 . -16.109 -3.347 -12.773 1.00 91.27 311 A 1 ATOM 2445 C CA . LEU A 0 311 . -17.243 -4.072 -12.194 1.00 91.27 311 A 1 ATOM 2446 C C . LEU A 0 311 . -16.786 -5.155 -11.210 1.00 91.27 311 A 1 ATOM 2447 C CB . LEU A 0 311 . -18.108 -4.683 -13.312 1.00 91.27 311 A 1 ATOM 2448 O O . LEU A 0 311 . -17.359 -5.256 -10.127 1.00 91.27 311 A 1 ATOM 2449 C CG . LEU A 0 311 . -18.942 -3.671 -14.119 1.00 91.27 311 A 1 ATOM 2450 C CD1 . LEU A 0 311 . -19.644 -4.400 -15.266 1.00 91.27 311 A 1 ATOM 2451 C CD2 . LEU A 0 311 . -20.010 -2.984 -13.264 1.00 91.27 311 A 1 ATOM 2452 N N . LEU A 0 312 . -15.730 -5.913 -11.527 1.00 92.44 312 A 1 ATOM 2453 C CA . LEU A 0 312 . -15.159 -6.906 -10.607 1.00 92.44 312 A 1 ATOM 2454 C C . LEU A 0 312 . -14.639 -6.268 -9.310 1.00 92.44 312 A 1 ATOM 2455 C CB . LEU A 0 312 . -14.025 -7.678 -11.308 1.00 92.44 312 A 1 ATOM 2456 O O . LEU A 0 312 . -14.906 -6.780 -8.221 1.00 92.44 312 A 1 ATOM 2457 C CG . LEU A 0 312 . -14.483 -8.683 -12.378 1.00 92.44 312 A 1 ATOM 2458 C CD1 . LEU A 0 312 . -13.253 -9.241 -13.095 1.00 92.44 312 A 1 ATOM 2459 C CD2 . LEU A 0 312 . -15.255 -9.855 -11.767 1.00 92.44 312 A 1 ATOM 2460 N N . ILE A 0 313 . -13.943 -5.129 -9.407 1.00 90.13 313 A 1 ATOM 2461 C CA . ILE A 0 313 . -13.422 -4.403 -8.237 1.00 90.13 313 A 1 ATOM 2462 C C . ILE A 0 313 . -14.571 -3.878 -7.370 1.00 90.13 313 A 1 ATOM 2463 C CB . ILE A 0 313 . -12.477 -3.256 -8.670 1.00 90.13 313 A 1 ATOM 2464 O O . ILE A 0 313 . -14.558 -4.068 -6.152 1.00 90.13 313 A 1 ATOM 2465 C CG1 . ILE A 0 313 . -11.230 -3.822 -9.383 1.00 90.13 313 A 1 ATOM 2466 C CG2 . ILE A 0 313 . -12.042 -2.406 -7.457 1.00 90.13 313 A 1 ATOM 2467 C CD1 . ILE A 0 313 . -10.379 -2.763 -10.092 1.00 90.13 313 A 1 ATOM 2468 N N . VAL A 0 314 . -15.571 -3.238 -7.984 1.00 90.55 314 A 1 ATOM 2469 C CA . VAL A 0 314 . -16.742 -2.697 -7.276 1.00 90.55 314 A 1 ATOM 2470 C C . VAL A 0 314 . -17.548 -3.819 -6.628 1.00 90.55 314 A 1 ATOM 2471 C CB . VAL A 0 314 . -17.621 -1.858 -8.226 1.00 90.55 314 A 1 ATOM 2472 O O . VAL A 0 314 . -17.968 -3.682 -5.480 1.00 90.55 314 A 1 ATOM 2473 C CG1 . VAL A 0 314 . -18.939 -1.421 -7.572 1.00 90.55 314 A 1 ATOM 2474 C CG2 . VAL A 0 314 . -16.885 -0.580 -8.650 1.00 90.55 314 A 1 ATOM 2475 N N . PHE A 0 315 . -17.715 -4.950 -7.312 1.00 93.02 315 A 1 ATOM 2476 C CA . PHE A 0 315 . -18.409 -6.111 -6.765 1.00 93.02 315 A 1 ATOM 2477 C C . PHE A 0 315 . -17.661 -6.723 -5.573 1.00 93.02 315 A 1 ATOM 2478 C CB . PHE A 0 315 . -18.638 -7.131 -7.885 1.00 93.02 315 A 1 ATOM 2479 O O . PHE A 0 315 . -18.267 -6.997 -4.536 1.00 93.02 315 A 1 ATOM 2480 C CG . PHE A 0 315 . -19.469 -8.318 -7.451 1.00 93.02 315 A 1 ATOM 2481 C CD1 . PHE A 0 315 . -18.950 -9.621 -7.540 1.00 93.02 315 A 1 ATOM 2482 C CD2 . PHE A 0 315 . -20.772 -8.116 -6.957 1.00 93.02 315 A 1 ATOM 2483 C CE1 . PHE A 0 315 . -19.717 -10.716 -7.105 1.00 93.02 315 A 1 ATOM 2484 C CE2 . PHE A 0 315 . -21.541 -9.212 -6.530 1.00 93.02 315 A 1 ATOM 2485 C CZ . PHE A 0 315 . -21.011 -10.511 -6.598 1.00 93.02 315 A 1 ATOM 2486 N N . GLY A 0 316 . -16.334 -6.858 -5.662 1.00 92.27 316 A 1 ATOM 2487 C CA . GLY A 0 316 . -15.511 -7.291 -4.532 1.00 92.27 316 A 1 ATOM 2488 C C . GLY A 0 316 . -15.598 -6.333 -3.336 1.00 92.27 316 A 1 ATOM 2489 O O . GLY A 0 316 . -15.774 -6.771 -2.198 1.00 92.27 316 A 1 ATOM 2490 N N . LEU A 0 317 . -15.574 -5.019 -3.580 1.00 89.79 317 A 1 ATOM 2491 C CA . LEU A 0 317 . -15.766 -4.013 -2.532 1.00 89.79 317 A 1 ATOM 2492 C C . LEU A 0 317 . -17.159 -4.113 -1.892 1.00 89.79 317 A 1 ATOM 2493 C CB . LEU A 0 317 . -15.523 -2.615 -3.128 1.00 89.79 317 A 1 ATOM 2494 O O . LEU A 0 317 . -17.280 -4.060 -0.667 1.00 89.79 317 A 1 ATOM 2495 C CG . LEU A 0 317 . -15.660 -1.471 -2.106 1.00 89.79 317 A 1 ATOM 2496 C CD1 . LEU A 0 317 . -14.585 -1.544 -1.017 1.00 89.79 317 A 1 ATOM 2497 C CD2 . LEU A 0 317 . -15.537 -0.125 -2.814 1.00 89.79 317 A 1 ATOM 2498 N N . TYR A 0 318 . -18.200 -4.295 -2.705 1.00 88.84 318 A 1 ATOM 2499 C CA . TYR A 0 318 . -19.573 -4.470 -2.240 1.00 88.84 318 A 1 ATOM 2500 C C . TYR A 0 318 . -19.707 -5.687 -1.319 1.00 88.84 318 A 1 ATOM 2501 C CB . TYR A 0 318 . -20.506 -4.578 -3.452 1.00 88.84 318 A 1 ATOM 2502 O O . TYR A 0 318 . -20.309 -5.575 -0.253 1.00 88.84 318 A 1 ATOM 2503 C CG . TYR A 0 318 . -21.955 -4.811 -3.082 1.00 88.84 318 A 1 ATOM 2504 C CD1 . TYR A 0 318 . -22.464 -6.123 -3.022 1.00 88.84 318 A 1 ATOM 2505 C CD2 . TYR A 0 318 . -22.789 -3.715 -2.793 1.00 88.84 318 A 1 ATOM 2506 C CE1 . TYR A 0 318 . -23.809 -6.344 -2.674 1.00 88.84 318 A 1 ATOM 2507 C CE2 . TYR A 0 318 . -24.141 -3.930 -2.465 1.00 88.84 318 A 1 ATOM 2508 O OH . TYR A 0 318 . -25.945 -5.450 -2.041 1.00 88.84 318 A 1 ATOM 2509 C CZ . TYR A 0 318 . -24.652 -5.244 -2.404 1.00 88.84 318 A 1 ATOM 2510 N N . LEU A 0 319 . -19.086 -6.821 -1.662 1.00 89.79 319 A 1 ATOM 2511 C CA . LEU A 0 319 . -19.067 -8.009 -0.802 1.00 89.79 319 A 1 ATOM 2512 C C . LEU A 0 319 . -18.374 -7.753 0.542 1.00 89.79 319 A 1 ATOM 2513 C CB . LEU A 0 319 . -18.379 -9.169 -1.536 1.00 89.79 319 A 1 ATOM 2514 O O . LEU A 0 319 . -18.866 -8.203 1.577 1.00 89.79 319 A 1 ATOM 2515 C CG . LEU A 0 319 . -19.217 -9.793 -2.663 1.00 89.79 319 A 1 ATOM 2516 C CD1 . LEU A 0 319 . -18.344 -10.807 -3.391 1.00 89.79 319 A 1 ATOM 2517 C CD2 . LEU A 0 319 . -20.458 -10.518 -2.139 1.00 89.79 319 A 1 ATOM 2518 N N . ASN A 0 320 . -17.274 -6.994 0.553 1.00 87.17 320 A 1 ATOM 2519 C CA . ASN A 0 320 . -16.588 -6.614 1.793 1.00 87.17 320 A 1 ATOM 2520 C C . ASN A 0 320 . -17.490 -5.738 2.687 1.00 87.17 320 A 1 ATOM 2521 C CB . ASN A 0 320 . -15.268 -5.913 1.425 1.00 87.17 320 A 1 ATOM 2522 O O . ASN A 0 320 . -17.621 -5.989 3.887 1.00 87.17 320 A 1 ATOM 2523 C CG . ASN A 0 320 . -14.311 -5.761 2.599 1.00 87.17 320 A 1 ATOM 2524 N ND2 . ASN A 0 320 . -13.070 -6.148 2.420 1.00 87.17 320 A 1 ATOM 2525 O OD1 . ASN A 0 320 . -14.634 -5.263 3.669 1.00 87.17 320 A 1 ATOM 2526 N N . LEU A 0 321 . -18.167 -4.746 2.097 1.00 84.81 321 A 1 ATOM 2527 C CA . LEU A 0 321 . -19.099 -3.865 2.811 1.00 84.81 321 A 1 ATOM 2528 C C . LEU A 0 321 . -20.335 -4.613 3.325 1.00 84.81 321 A 1 ATOM 2529 C CB . LEU A 0 321 . -19.520 -2.706 1.890 1.00 84.81 321 A 1 ATOM 2530 O O . LEU A 0 321 . -20.743 -4.404 4.470 1.00 84.81 321 A 1 ATOM 2531 C CG . LEU A 0 321 . -18.401 -1.704 1.556 1.00 84.81 321 A 1 ATOM 2532 C CD1 . LEU A 0 321 . -18.931 -0.670 0.563 1.00 84.81 321 A 1 ATOM 2533 C CD2 . LEU A 0 321 . -17.892 -0.966 2.798 1.00 84.81 321 A 1 ATOM 2534 N N . TYR A 0 322 . -20.899 -5.510 2.515 1.00 84.83 322 A 1 ATOM 2535 C CA . TYR A 0 322 . -22.000 -6.381 2.916 1.00 84.83 322 A 1 ATOM 2536 C C . TYR A 0 322 . -21.603 -7.270 4.095 1.00 84.83 322 A 1 ATOM 2537 C CB . TYR A 0 322 . -22.439 -7.238 1.726 1.00 84.83 322 A 1 ATOM 2538 O O . TYR A 0 322 . -22.341 -7.341 5.074 1.00 84.83 322 A 1 ATOM 2539 C CG . TYR A 0 322 . -23.411 -8.342 2.099 1.00 84.83 322 A 1 ATOM 2540 C CD1 . TYR A 0 322 . -23.000 -9.687 2.055 1.00 84.83 322 A 1 ATOM 2541 C CD2 . TYR A 0 322 . -24.712 -8.024 2.530 1.00 84.83 322 A 1 ATOM 2542 C CE1 . TYR A 0 322 . -23.910 -10.712 2.369 1.00 84.83 322 A 1 ATOM 2543 C CE2 . TYR A 0 322 . -25.635 -9.044 2.827 1.00 84.83 322 A 1 ATOM 2544 O OH . TYR A 0 322 . -26.126 -11.393 2.935 1.00 84.83 322 A 1 ATOM 2545 C CZ . TYR A 0 322 . -25.237 -10.392 2.723 1.00 84.83 322 A 1 ATOM 2546 N N . ASN A 0 323 . -20.415 -7.884 4.056 1.00 84.99 323 A 1 ATOM 2547 C CA . ASN A 0 323 . -19.936 -8.726 5.151 1.00 84.99 323 A 1 ATOM 2548 C C . ASN A 0 323 . -19.841 -7.953 6.477 1.00 84.99 323 A 1 ATOM 2549 C CB . ASN A 0 323 . -18.587 -9.340 4.758 1.00 84.99 323 A 1 ATOM 2550 O O . ASN A 0 323 . -20.232 -8.470 7.521 1.00 84.99 323 A 1 ATOM 2551 C CG . ASN A 0 323 . -18.126 -10.342 5.803 1.00 84.99 323 A 1 ATOM 2552 N ND2 . ASN A 0 323 . -17.106 -10.020 6.564 1.00 84.99 323 A 1 ATOM 2553 O OD1 . ASN A 0 323 . -18.689 -11.418 5.946 1.00 84.99 323 A 1 ATOM 2554 N N . LYS A 0 324 . -19.385 -6.695 6.441 1.00 80.76 324 A 1 ATOM 2555 C CA . LYS A 0 324 . -19.304 -5.839 7.637 1.00 80.76 324 A 1 ATOM 2556 C C . LYS A 0 324 . -20.668 -5.417 8.178 1.00 80.76 324 A 1 ATOM 2557 C CB . LYS A 0 324 . -18.459 -4.602 7.327 1.00 80.76 324 A 1 ATOM 2558 O O . LYS A 0 324 . -20.835 -5.326 9.389 1.00 80.76 324 A 1 ATOM 2559 C CG . LYS A 0 324 . -16.985 -4.985 7.199 1.00 80.76 324 A 1 ATOM 2560 C CD . LYS A 0 324 . -16.158 -3.744 6.887 1.00 80.76 324 A 1 ATOM 2561 C CE . LYS A 0 324 . -14.696 -4.166 6.822 1.00 80.76 324 A 1 ATOM 2562 N NZ . LYS A 0 324 . -13.845 -3.006 6.525 1.00 80.76 324 A 1 ATOM 2563 N N . ASN A 0 325 . -21.641 -5.184 7.298 1.00 81.84 325 A 1 ATOM 2564 C CA . ASN A 0 325 . -22.979 -4.700 7.656 1.00 81.84 325 A 1 ATOM 2565 C C . ASN A 0 325 . -24.058 -5.793 7.607 1.00 81.84 325 A 1 ATOM 2566 C CB . ASN A 0 325 . -23.314 -3.483 6.782 1.00 81.84 325 A 1 ATOM 2567 O O . ASN A 0 325 . -25.252 -5.485 7.542 1.00 81.84 325 A 1 ATOM 2568 C CG . ASN A 0 325 . -22.437 -2.288 7.097 1.00 81.84 325 A 1 ATOM 2569 N ND2 . ASN A 0 325 . -22.092 -1.508 6.104 1.00 81.84 325 A 1 ATOM 2570 O OD1 . ASN A 0 325 . -22.075 -2.022 8.229 1.00 81.84 325 A 1 ATOM 2571 N N . ARG A 0 326 . -23.650 -7.066 7.659 1.00 78.50 326 A 1 ATOM 2572 C CA . ARG A 0 326 . -24.492 -8.234 7.379 1.00 78.50 326 A 1 ATOM 2573 C C . ARG A 0 326 . -25.810 -8.243 8.145 1.00 78.50 326 A 1 ATOM 2574 C CB . ARG A 0 326 . -23.664 -9.485 7.680 1.00 78.50 326 A 1 ATOM 2575 O O . ARG A 0 326 . -26.855 -8.448 7.545 1.00 78.50 326 A 1 ATOM 2576 C CG . ARG A 0 326 . -24.373 -10.750 7.205 1.00 78.50 326 A 1 ATOM 2577 C CD . ARG A 0 326 . -23.517 -11.954 7.575 1.00 78.50 326 A 1 ATOM 2578 N NE . ARG A 0 326 . -24.047 -13.153 6.933 1.00 78.50 326 A 1 ATOM 2579 N NH1 . ARG A 0 326 . -22.799 -14.726 8.053 1.00 78.50 326 A 1 ATOM 2580 N NH2 . ARG A 0 326 . -24.156 -15.312 6.399 1.00 78.50 326 A 1 ATOM 2581 C CZ . ARG A 0 326 . -23.655 -14.383 7.140 1.00 78.50 326 A 1 ATOM 2582 N N . LEU A 0 327 . -25.781 -7.971 9.450 1.00 76.50 327 A 1 ATOM 2583 C CA . LEU A 0 327 . -26.984 -7.973 10.294 1.00 76.50 327 A 1 ATOM 2584 C C . LEU A 0 327 . -28.015 -6.927 9.838 1.00 76.50 327 A 1 ATOM 2585 C CB . LEU A 0 327 . -26.578 -7.725 11.759 1.00 76.50 327 A 1 ATOM 2586 O O . LEU A 0 327 . -29.201 -7.230 9.722 1.00 76.50 327 A 1 ATOM 2587 C CG . LEU A 0 327 . -25.751 -8.855 12.400 1.00 76.50 327 A 1 ATOM 2588 C CD1 . LEU A 0 327 . -25.258 -8.406 13.775 1.00 76.50 327 A 1 ATOM 2589 C CD2 . LEU A 0 327 . -26.568 -10.136 12.571 1.00 76.50 327 A 1 ATOM 2590 N N . SER A 0 328 . -27.553 -5.712 9.536 1.00 78.64 328 A 1 ATOM 2591 C CA . SER A 0 328 . -28.403 -4.608 9.076 1.00 78.64 328 A 1 ATOM 2592 C C . SER A 0 328 . -28.958 -4.878 7.676 1.00 78.64 328 A 1 ATOM 2593 C CB . SER A 0 328 . -27.585 -3.310 9.108 1.00 78.64 328 A 1 ATOM 2594 O O . SER A 0 328 . -30.155 -4.724 7.424 1.00 78.64 328 A 1 ATOM 2595 O OG . SER A 0 328 . -28.305 -2.239 8.536 1.00 78.64 328 A 1 ATOM 2596 N N . TRP A 0 329 . -28.105 -5.348 6.766 1.00 78.80 329 A 1 ATOM 2597 C CA . TRP A 0 329 . -28.494 -5.572 5.379 1.00 78.80 329 A 1 ATOM 2598 C C . TRP A 0 329 . -29.372 -6.808 5.221 1.00 78.80 329 A 1 ATOM 2599 C CB . TRP A 0 329 . -27.251 -5.638 4.497 1.00 78.80 329 A 1 ATOM 2600 O O . TRP A 0 329 . -30.351 -6.741 4.488 1.00 78.80 329 A 1 ATOM 2601 C CG . TRP A 0 329 . -26.592 -4.320 4.219 1.00 78.80 329 A 1 ATOM 2602 C CD1 . TRP A 0 329 . -26.552 -3.232 5.026 1.00 78.80 329 A 1 ATOM 2603 C CD2 . TRP A 0 329 . -25.859 -3.939 3.020 1.00 78.80 329 A 1 ATOM 2604 C CE2 . TRP A 0 329 . -25.347 -2.619 3.194 1.00 78.80 329 A 1 ATOM 2605 C CE3 . TRP A 0 329 . -25.568 -4.583 1.803 1.00 78.80 329 A 1 ATOM 2606 N NE1 . TRP A 0 329 . -25.829 -2.224 4.421 1.00 78.80 329 A 1 ATOM 2607 C CH2 . TRP A 0 329 . -24.208 -2.692 1.066 1.00 78.80 329 A 1 ATOM 2608 C CZ2 . TRP A 0 329 . -24.548 -1.987 2.231 1.00 78.80 329 A 1 ATOM 2609 C CZ3 . TRP A 0 329 . -24.708 -3.988 0.870 1.00 78.80 329 A 1 ATOM 2610 N N . ASN A 0 330 . -29.111 -7.895 5.951 1.00 82.60 330 A 1 ATOM 2611 C CA . ASN A 0 330 . -29.986 -9.069 5.956 1.00 82.60 330 A 1 ATOM 2612 C C . ASN A 0 330 . -31.382 -8.708 6.455 1.00 82.60 330 A 1 ATOM 2613 C CB . ASN A 0 330 . -29.385 -10.197 6.814 1.00 82.60 330 A 1 ATOM 2614 O O . ASN A 0 330 . -32.366 -9.126 5.850 1.00 82.60 330 A 1 ATOM 2615 C CG . ASN A 0 330 . -28.212 -10.880 6.144 1.00 82.60 330 A 1 ATOM 2616 N ND2 . ASN A 0 330 . -27.712 -11.954 6.704 1.00 82.60 330 A 1 ATOM 2617 O OD1 . ASN A 0 330 . -27.758 -10.490 5.087 1.00 82.60 330 A 1 ATOM 2618 N N . ALA A 0 331 . -31.485 -7.887 7.505 1.00 79.33 331 A 1 ATOM 2619 C CA . ALA A 0 331 . -32.772 -7.389 7.979 1.00 79.33 331 A 1 ATOM 2620 C C . ALA A 0 331 . -33.482 -6.535 6.911 1.00 79.33 331 A 1 ATOM 2621 C CB . ALA A 0 331 . -32.549 -6.619 9.285 1.00 79.33 331 A 1 ATOM 2622 O O . ALA A 0 331 . -34.666 -6.741 6.647 1.00 79.33 331 A 1 ATOM 2623 N N . ALA A 0 332 . -32.764 -5.627 6.242 1.00 79.84 332 A 1 ATOM 2624 C CA . ALA A 0 332 . -33.321 -4.794 5.175 1.00 79.84 332 A 1 ATOM 2625 C C . ALA A 0 332 . -33.766 -5.614 3.947 1.00 79.84 332 A 1 ATOM 2626 C CB . ALA A 0 332 . -32.284 -3.731 4.797 1.00 79.84 332 A 1 ATOM 2627 O O . ALA A 0 332 . -34.866 -5.407 3.430 1.00 79.84 332 A 1 ATOM 2628 N N . ILE A 0 333 . -32.947 -6.571 3.504 1.00 80.70 333 A 1 ATOM 2629 C CA . ILE A 0 333 . -33.241 -7.477 2.387 1.00 80.70 333 A 1 ATOM 2630 C C . ILE A 0 333 . -34.441 -8.353 2.734 1.00 80.70 333 A 1 ATOM 2631 C CB . ILE A 0 333 . -32.000 -8.329 2.026 1.00 80.70 333 A 1 ATOM 2632 O O . ILE A 0 333 . -35.366 -8.454 1.933 1.00 80.70 333 A 1 ATOM 2633 C CG1 . ILE A 0 333 . -30.889 -7.443 1.417 1.00 80.70 333 A 1 ATOM 2634 C CG2 . ILE A 0 333 . -32.363 -9.450 1.031 1.00 80.70 333 A 1 ATOM 2635 C CD1 . ILE A 0 333 . -29.511 -8.122 1.390 1.00 80.70 333 A 1 ATOM 2636 N N . LEU A 0 334 . -34.477 -8.934 3.936 1.00 79.51 334 A 1 ATOM 2637 C CA . LEU A 0 334 . -35.597 -9.755 4.386 1.00 79.51 334 A 1 ATOM 2638 C C . LEU A 0 334 . -36.892 -8.941 4.449 1.00 79.51 334 A 1 ATOM 2639 C CB . LEU A 0 334 . -35.254 -10.373 5.751 1.00 79.51 334 A 1 ATOM 2640 O O . LEU A 0 334 . -37.927 -9.411 3.984 1.00 79.51 334 A 1 ATOM 2641 C CG . LEU A 0 334 . -36.292 -11.398 6.237 1.00 79.51 334 A 1 ATOM 2642 C CD1 . LEU A 0 334 . -36.245 -12.688 5.417 1.00 79.51 334 A 1 ATOM 2643 C CD2 . LEU A 0 334 . -36.030 -11.751 7.699 1.00 79.51 334 A 1 ATOM 2644 N N . ASN A 0 335 . -36.844 -7.709 4.962 1.00 80.65 335 A 1 ATOM 2645 C CA . ASN A 0 335 . -38.001 -6.813 4.982 1.00 80.65 335 A 1 ATOM 2646 C C . ASN A 0 335 . -38.476 -6.468 3.564 1.00 80.65 335 A 1 ATOM 2647 C CB . ASN A 0 335 . -37.651 -5.551 5.788 1.00 80.65 335 A 1 ATOM 2648 O O . ASN A 0 335 . -39.680 -6.455 3.306 1.00 80.65 335 A 1 ATOM 2649 C CG . ASN A 0 335 . -37.587 -5.802 7.286 1.00 80.65 335 A 1 ATOM 2650 N ND2 . ASN A 0 335 . -37.030 -4.879 8.034 1.00 80.65 335 A 1 ATOM 2651 O OD1 . ASN A 0 335 . -38.065 -6.800 7.805 1.00 80.65 335 A 1 ATOM 2652 N N . LYS A 0 336 . -37.551 -6.257 2.621 1.00 80.59 336 A 1 ATOM 2653 C CA . LYS A 0 336 . -37.883 -5.985 1.217 1.00 80.59 336 A 1 ATOM 2654 C C . LYS A 0 336 . -38.461 -7.216 0.514 1.00 80.59 336 A 1 ATOM 2655 C CB . LYS A 0 336 . -36.646 -5.411 0.510 1.00 80.59 336 A 1 ATOM 2656 O O . LYS A 0 336 . -39.458 -7.093 -0.186 1.00 80.59 336 A 1 ATOM 2657 C CG . LYS A 0 336 . -37.031 -4.594 -0.732 1.00 80.59 336 A 1 ATOM 2658 C CD . LYS A 0 336 . -35.805 -3.871 -1.309 1.00 80.59 336 A 1 ATOM 2659 C CE . LYS A 0 336 . -36.233 -2.930 -2.442 1.00 80.59 336 A 1 ATOM 2660 N NZ . LYS A 0 336 . -35.071 -2.245 -3.064 1.00 80.59 336 A 1 ATOM 2661 N N . LEU A 0 337 . -37.915 -8.407 0.760 1.00 80.42 337 A 1 ATOM 2662 C CA . LEU A 0 337 . -38.436 -9.676 0.240 1.00 80.42 337 A 1 ATOM 2663 C C . LEU A 0 337 . -39.818 -10.018 0.817 1.00 80.42 337 A 1 ATOM 2664 C CB . LEU A 0 337 . -37.438 -10.805 0.548 1.00 80.42 337 A 1 ATOM 2665 O O . LEU A 0 337 . -40.684 -10.487 0.079 1.00 80.42 337 A 1 ATOM 2666 C CG . LEU A 0 337 . -36.152 -10.793 -0.298 1.00 80.42 337 A 1 ATOM 2667 C CD1 . LEU A 0 337 . -35.193 -11.859 0.232 1.00 80.42 337 A 1 ATOM 2668 C CD2 . LEU A 0 337 . -36.430 -11.090 -1.772 1.00 80.42 337 A 1 ATOM 2669 N N . LYS A 0 338 . -40.048 -9.737 2.108 1.00 78.20 338 A 1 ATOM 2670 C CA . LYS A 0 338 . -41.372 -9.833 2.745 1.00 78.20 338 A 1 ATOM 2671 C C . LYS A 0 338 . -42.363 -8.848 2.120 1.00 78.20 338 A 1 ATOM 2672 C CB . LYS A 0 338 . -41.260 -9.603 4.262 1.00 78.20 338 A 1 ATOM 2673 O O . LYS A 0 338 . -43.481 -9.244 1.805 1.00 78.20 338 A 1 ATOM 2674 C CG . LYS A 0 338 . -40.711 -10.828 5.011 1.00 78.20 338 A 1 ATOM 2675 C CD . LYS A 0 338 . -40.595 -10.537 6.515 1.00 78.20 338 A 1 ATOM 2676 C CE . LYS A 0 338 . -40.094 -11.783 7.254 1.00 78.20 338 A 1 ATOM 2677 N NZ . LYS A 0 338 . -40.085 -11.591 8.725 1.00 78.20 338 A 1 ATOM 2678 N N . SER A 0 339 . -41.943 -7.601 1.880 1.00 78.26 339 A 1 ATOM 2679 C CA . SER A 0 339 . -42.752 -6.577 1.199 1.00 78.26 339 A 1 ATOM 2680 C C . SER A 0 339 . -43.108 -6.980 -0.240 1.00 78.26 339 A 1 ATOM 2681 C CB . SER A 0 339 . -42.013 -5.236 1.228 1.00 78.26 339 A 1 ATOM 2682 O O . SER A 0 339 . -44.265 -6.893 -0.642 1.00 78.26 339 A 1 ATOM 2683 O OG . SER A 0 339 . -42.801 -4.234 0.624 1.00 78.26 339 A 1 ATOM 2684 N N . CYS A 0 340 . -42.159 -7.555 -0.984 1.00 80.68 340 A 1 ATOM 2685 C CA . CYS A 0 340 . -42.397 -8.123 -2.314 1.00 80.68 340 A 1 ATOM 2686 C C . CYS A 0 340 . -43.169 -9.461 -2.297 1.00 80.68 340 A 1 ATOM 2687 C CB . CYS A 0 340 . -41.054 -8.258 -3.053 1.00 80.68 340 A 1 ATOM 2688 O O . CYS A 0 340 . -43.340 -10.060 -3.355 1.00 80.68 340 A 1 ATOM 2689 S SG . CYS A 0 340 . -40.352 -6.623 -3.425 1.00 80.68 340 A 1 ATOM 2690 N N . ARG A 0 341 . -43.622 -9.954 -1.130 1.00 75.32 341 A 1 ATOM 2691 C CA . ARG A 0 341 . -44.291 -11.261 -0.934 1.00 75.32 341 A 1 ATOM 2692 C C . ARG A 0 341 . -43.498 -12.482 -1.429 1.00 75.32 341 A 1 ATOM 2693 C CB . ARG A 0 341 . -45.715 -11.246 -1.522 1.00 75.32 341 A 1 ATOM 2694 O O . ARG A 0 341 . -44.067 -13.558 -1.585 1.00 75.32 341 A 1 ATOM 2695 C CG . ARG A 0 341 . -46.664 -10.261 -0.836 1.00 75.32 341 A 1 ATOM 2696 C CD . ARG A 0 341 . -48.049 -10.406 -1.477 1.00 75.32 341 A 1 ATOM 2697 N NE . ARG A 0 341 . -49.060 -9.572 -0.804 1.00 75.32 341 A 1 ATOM 2698 N NH1 . ARG A 0 341 . -50.825 -10.101 -2.178 1.00 75.32 341 A 1 ATOM 2699 N NH2 . ARG A 0 341 . -51.141 -8.703 -0.470 1.00 75.32 341 A 1 ATOM 2700 C CZ . ARG A 0 341 . -50.331 -9.463 -1.152 1.00 75.32 341 A 1 ATOM 2701 N N . LEU A 0 342 . -42.188 -12.350 -1.628 1.00 71.62 342 A 1 ATOM 2702 C CA . LEU A 0 342 . -41.332 -13.435 -2.117 1.00 71.62 342 A 1 ATOM 2703 C C . LEU A 0 342 . -40.947 -14.431 -1.007 1.00 71.62 342 A 1 ATOM 2704 C CB . LEU A 0 342 . -40.095 -12.828 -2.808 1.00 71.62 342 A 1 ATOM 2705 O O . LEU A 0 342 . -40.516 -15.538 -1.308 1.00 71.62 342 A 1 ATOM 2706 C CG . LEU A 0 342 . -40.400 -12.095 -4.131 1.00 71.62 342 A 1 ATOM 2707 C CD1 . LEU A 0 342 . -39.156 -11.343 -4.605 1.00 71.62 342 A 1 ATOM 2708 C CD2 . LEU A 0 342 . -40.835 -13.051 -5.244 1.00 71.62 342 A 1 ATOM 2709 N N . VAL A 0 343 . -41.107 -14.065 0.274 1.00 62.47 343 A 1 ATOM 2710 C CA . VAL A 0 343 . -40.733 -14.903 1.429 1.00 62.47 343 A 1 ATOM 2711 C C . VAL A 0 343 . -41.858 -14.928 2.476 1.00 62.47 343 A 1 ATOM 2712 C CB . VAL A 0 343 . -39.393 -14.412 2.025 1.00 62.47 343 A 1 ATOM 2713 O O . VAL A 0 343 . -42.276 -13.877 2.964 1.00 62.47 343 A 1 ATOM 2714 C CG1 . VAL A 0 343 . -38.980 -15.209 3.267 1.00 62.47 343 A 1 ATOM 2715 C CG2 . VAL A 0 343 . -38.240 -14.544 1.017 1.00 62.47 343 A 1 ATOM 2716 N N . LYS A 0 344 . -42.338 -16.130 2.844 1.00 64.52 344 A 1 ATOM 2717 C CA . LYS A 0 344 . -43.281 -16.355 3.963 1.00 64.52 344 A 1 ATOM 2718 C C . LYS A 0 344 . -42.554 -16.298 5.318 1.00 64.52 344 A 1 ATOM 2719 C CB . LYS A 0 344 . -44.072 -17.671 3.782 1.00 64.52 344 A 1 ATOM 2720 O O . LYS A 0 344 . -41.361 -16.568 5.401 1.00 64.52 344 A 1 ATOM 2721 C CG . LYS A 0 344 . -45.235 -17.542 2.779 1.00 64.52 344 A 1 ATOM 2722 C CD . LYS A 0 344 . -46.034 -18.853 2.666 1.00 64.52 344 A 1 ATOM 2723 C CE . LYS A 0 344 . -47.211 -18.704 1.688 1.00 64.52 344 A 1 ATOM 2724 N NZ . LYS A 0 344 . -47.961 -19.978 1.523 1.00 64.52 344 A 1 ATOM 2725 N N . SER A 0 345 . -43.302 -15.923 6.360 1.00 58.52 345 A 1 ATOM 2726 C CA . SER A 0 345 . -42.875 -15.462 7.699 1.00 58.52 345 A 1 ATOM 2727 C C . SER A 0 345 . -41.700 -16.198 8.379 1.00 58.52 345 A 1 ATOM 2728 C CB . SER A 0 345 . -44.102 -15.538 8.620 1.00 58.52 345 A 1 ATOM 2729 O O . SER A 0 345 . -40.954 -15.560 9.124 1.00 58.52 345 A 1 ATOM 2730 O OG . SER A 0 345 . -43.939 -14.716 9.753 1.00 58.52 345 A 1 ATOM 2731 N N . ASP A 0 346 . -41.476 -17.483 8.093 1.00 53.84 346 A 1 ATOM 2732 C CA . ASP A 0 346 . -40.587 -18.355 8.879 1.00 53.84 346 A 1 ATOM 2733 C C . ASP A 0 346 . -39.119 -18.422 8.431 1.00 53.84 346 A 1 ATOM 2734 C CB . ASP A 0 346 . -41.227 -19.741 9.035 1.00 53.84 346 A 1 ATOM 2735 O O . ASP A 0 346 . -38.347 -19.240 8.930 1.00 53.84 346 A 1 ATOM 2736 C CG . ASP A 0 346 . -42.491 -19.673 9.892 1.00 53.84 346 A 1 ATOM 2737 O OD1 . ASP A 0 346 . -42.528 -18.824 10.814 1.00 53.84 346 A 1 ATOM 2738 O OD2 . ASP A 0 346 . -43.432 -20.424 9.567 1.00 53.84 346 A 1 ATOM 2739 N N . ALA A 0 347 . -38.657 -17.509 7.577 1.00 51.85 347 A 1 ATOM 2740 C CA . ALA A 0 347 . -37.235 -17.392 7.241 1.00 51.85 347 A 1 ATOM 2741 C C . ALA A 0 347 . -36.401 -16.730 8.368 1.00 51.85 347 A 1 ATOM 2742 C CB . ALA A 0 347 . -37.102 -16.713 5.877 1.00 51.85 347 A 1 ATOM 2743 O O . ALA A 0 347 . -35.681 -15.757 8.142 1.00 51.85 347 A 1 ATOM 2744 N N . LYS A 0 348 . -36.486 -17.245 9.603 1.00 51.36 348 A 1 ATOM 2745 C CA . LYS A 0 348 . -35.559 -16.899 10.700 1.00 51.36 348 A 1 ATOM 2746 C C . LYS A 0 348 . -34.147 -17.455 10.462 1.00 51.36 348 A 1 ATOM 2747 C CB . LYS A 0 348 . -36.113 -17.372 12.059 1.00 51.36 348 A 1 ATOM 2748 O O . LYS A 0 348 . -33.193 -16.902 10.997 1.00 51.36 348 A 1 ATOM 2749 C CG . LYS A 0 348 . -37.104 -16.373 12.680 1.00 51.36 348 A 1 ATOM 2750 C CD . LYS A 0 348 . -37.594 -16.872 14.049 1.00 51.36 348 A 1 ATOM 2751 C CE . LYS A 0 348 . -38.538 -15.859 14.709 1.00 51.36 348 A 1 ATOM 2752 N NZ . LYS A 0 348 . -39.097 -16.383 15.983 1.00 51.36 348 A 1 ATOM 2753 N N . SER A 0 349 . -33.998 -18.478 9.615 1.00 53.04 349 A 1 ATOM 2754 C CA . SER A 0 349 . -32.705 -19.099 9.287 1.00 53.04 349 A 1 ATOM 2755 C C . SER A 0 349 . -31.747 -18.196 8.495 1.00 53.04 349 A 1 ATOM 2756 C CB . SER A 0 349 . -32.939 -20.405 8.518 1.00 53.04 349 A 1 ATOM 2757 O O . SER A 0 349 . -30.543 -18.430 8.518 1.00 53.04 349 A 1 ATOM 2758 O OG . SER A 0 349 . -33.713 -20.159 7.357 1.00 53.04 349 A 1 ATOM 2759 N N . ILE A 0 350 . -32.243 -17.140 7.835 1.00 52.39 350 A 1 ATOM 2760 C CA . ILE A 0 350 . -31.413 -16.209 7.042 1.00 52.39 350 A 1 ATOM 2761 C C . ILE A 0 350 . -30.716 -15.158 7.931 1.00 52.39 350 A 1 ATOM 2762 C CB . ILE A 0 350 . -32.263 -15.565 5.912 1.00 52.39 350 A 1 ATOM 2763 O O . ILE A 0 350 . -29.703 -14.579 7.545 1.00 52.39 350 A 1 ATOM 2764 C CG1 . ILE A 0 350 . -32.900 -16.658 5.017 1.00 52.39 350 A 1 ATOM 2765 C CG2 . ILE A 0 350 . -31.427 -14.597 5.048 1.00 52.39 350 A 1 ATOM 2766 C CD1 . ILE A 0 350 . -33.809 -16.126 3.899 1.00 52.39 350 A 1 ATOM 2767 N N . LEU A 0 351 . -31.236 -14.901 9.137 1.00 49.41 351 A 1 ATOM 2768 C CA . LEU A 0 351 . -30.654 -13.923 10.066 1.00 49.41 351 A 1 ATOM 2769 C C . LEU A 0 351 . -29.474 -14.483 10.874 1.00 49.41 351 A 1 ATOM 2770 C CB . LEU A 0 351 . -31.771 -13.372 10.976 1.00 49.41 351 A 1 ATOM 2771 O O . LEU A 0 351 . -28.653 -13.697 11.341 1.00 49.41 351 A 1 ATOM 2772 C CG . LEU A 0 351 . -32.351 -12.044 10.447 1.00 49.41 351 A 1 ATOM 2773 C CD1 . LEU A 0 351 . -33.868 -11.998 10.627 1.00 49.41 351 A 1 ATOM 2774 C CD2 . LEU A 0 351 . -31.743 -10.849 11.185 1.00 49.41 351 A 1 ATOM 2775 N N . THR A 0 352 . -29.391 -15.807 11.042 1.00 47.95 352 A 1 ATOM 2776 C CA . THR A 0 352 . -28.375 -16.468 11.880 1.00 47.95 352 A 1 ATOM 2777 C C . THR A 0 352 . -27.226 -17.103 11.102 1.00 47.95 352 A 1 ATOM 2778 C CB . THR A 0 352 . -29.016 -17.539 12.773 1.00 47.95 352 A 1 ATOM 2779 O O . THR A 0 352 . -26.155 -17.273 11.681 1.00 47.95 352 A 1 ATOM 2780 C CG2 . THR A 0 352 . -29.902 -16.920 13.851 1.00 47.95 352 A 1 ATOM 2781 O OG1 . THR A 0 352 . -29.833 -18.406 12.016 1.00 47.95 352 A 1 ATOM 2782 N N . ALA A 0 353 . -27.427 -17.459 9.829 1.00 42.99 353 A 1 ATOM 2783 C CA . ALA A 0 353 . -26.354 -17.933 8.957 1.00 42.99 353 A 1 ATOM 2784 C C . ALA A 0 353 . -25.508 -16.761 8.509 1.00 42.99 353 A 1 ATOM 2785 C CB . ALA A 0 353 . -26.952 -18.689 7.764 1.00 42.99 353 A 1 ATOM 2786 O O . ALA A 0 353 . -24.260 -16.913 8.496 1.00 42.99 353 A 1 ATOM 2787 O OXT . ALA A 0 353 . -26.115 -15.756 8.060 1.00 42.99 353 A 1 # _audit_conform.dict_name mmcif_ma.dic _audit_conform.dict_version 1.3.9 _audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic # loop_ _pdbx_data_usage.id _pdbx_data_usage.type _pdbx_data_usage.details _pdbx_data_usage.url _pdbx_data_usage.name 1 license 'Data in this file is available under a CC-BY-4.0 license.' https://creativecommons.org/licenses/by/4.0/ CC-BY-4.0 2 disclaimer ;ALPHAFOLD DATA, COPYRIGHT (2021) DEEPMIND TECHNOLOGIES LIMITED. THE INFORMATION PROVIDED IS THEORETICAL MODELLING ONLY AND CAUTION SHOULD BE EXERCISED IN ITS USE. IT IS PROVIDED "AS-IS" WITHOUT ANY WARRANTY OF ANY KIND, WHETHER EXPRESSED OR IMPLIED. NO WARRANTY IS GIVEN THAT USE OF THE INFORMATION SHALL NOT INFRINGE THE RIGHTS OF ANY THIRD PARTY. DISCLAIMER: THE INFORMATION IS NOT INTENDED TO BE A SUBSTITUTE FOR PROFESSIONAL MEDICAL ADVICE, DIAGNOSIS, OR TREATMENT, AND DOES NOT CONSTITUTE MEDICAL OR OTHER PROFESSIONAL ADVICE. IT IS AVAILABLE FOR ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. ; ? ? # loop_ _audit_author.name _audit_author.pdbx_ordinal 'Jumper, John' 1 'Evans, Richard' 2 'Pritzel, Alexander' 3 'Green, Tim' 4 'Figurnov, Michael' 5 'Ronneberger, Olaf' 6 'Tunyasuvunakool, Kathryn' 7 'Bates, Russ' 8 'Zidek, Augustin' 9 'Potapenko, Anna' 10 'Bridgland, Alex' 11 'Meyer, Clemens' 12 'Kohl, Simon A. A.' 13 'Ballard, Andrew J.' 14 'Cowie, Andrew' 15 'Romera-Paredes, Bernardino' 16 'Nikolov, Stanislav' 17 'Jain, Rishub' 18 'Adler, Jonas' 19 'Back, Trevor' 20 'Petersen, Stig' 21 'Reiman, David' 22 'Clancy, Ellen' 23 'Zielinski, Michal' 24 'Steinegger, Martin' 25 'Pacholska, Michalina' 26 'Berghammer, Tamas' 27 'Silver, David' 28 'Vinyals, Oriol' 29 'Senior, Andrew W.' 30 'Kavukcuoglu, Koray' 31 'Kohli, Pushmeet' 32 'Hassabis, Demis' 33 # loop_ _citation_author.citation_id _citation_author.name _citation_author.ordinal primary 'Jumper, John' 1 primary 'Evans, Richard' 2 primary 'Pritzel, Alexander' 3 primary 'Green, Tim' 4 primary 'Figurnov, Michael' 5 primary 'Ronneberger, Olaf' 6 primary 'Tunyasuvunakool, Kathryn' 7 primary 'Bates, Russ' 8 primary 'Zidek, Augustin' 9 primary 'Potapenko, Anna' 10 primary 'Bridgland, Alex' 11 primary 'Meyer, Clemens' 12 primary 'Kohl, Simon A. A.' 13 primary 'Ballard, Andrew J.' 14 primary 'Cowie, Andrew' 15 primary 'Romera-Paredes, Bernardino' 16 primary 'Nikolov, Stanislav' 17 primary 'Jain, Rishub' 18 primary 'Adler, Jonas' 19 primary 'Back, Trevor' 20 primary 'Petersen, Stig' 21 primary 'Reiman, David' 22 primary 'Clancy, Ellen' 23 primary 'Zielinski, Michal' 24 primary 'Steinegger, Martin' 25 primary 'Pacholska, Michalina' 26 primary 'Berghammer, Tamas' 27 primary 'Silver, David' 28 primary 'Vinyals, Oriol' 29 primary 'Senior, Andrew W.' 30 primary 'Kavukcuoglu, Koray' 31 primary 'Kohli, Pushmeet' 32 primary 'Hassabis, Demis' 33 # _citation.id primary _citation.title 'Highly accurate protein structure prediction with AlphaFold' _citation.journal_full Nature _citation.journal_volume 596 _citation.page_first 583 _citation.page_last 589 _citation.year 2021 _citation.journal_id_ASTM NATUAS _citation.country UK _citation.journal_id_ISSN 0028-0836 _citation.journal_id_CSD 0006 _citation.book_publisher ? _citation.pdbx_database_id_PubMed 34265844 _citation.pdbx_database_id_DOI 10.1038/s41586-021-03819-2 # _ma_data.id 1 _ma_data.name Model _ma_data.content_type 'model coordinates' # _ma_target_entity_instance.asym_id A _ma_target_entity_instance.entity_id 0 _ma_target_entity_instance.details . # _ma_target_entity.entity_id 0 _ma_target_entity.data_id 1 _ma_target_entity.origin . # _ma_model_list.ordinal_id 1 _ma_model_list.model_id 1 _ma_model_list.model_group_id 1 _ma_model_list.model_name 'Top ranked model' _ma_model_list.model_group_name 'AlphaFold Monomer v2.3.2 model' _ma_model_list.data_id 1 _ma_model_list.model_type 'Ab initio model' # _software.pdbx_ordinal 1 _software.name AlphaFold _software.version v2.3.2 _software.type package _software.description 'Structure prediction' _software.classification other _software.date ? # _ma_software_group.ordinal_id 1 _ma_software_group.group_id 1 _ma_software_group.software_id 1 # loop_ _ma_protocol_step.ordinal_id _ma_protocol_step.protocol_id _ma_protocol_step.step_id _ma_protocol_step.method_type 1 1 1 'coevolution MSA' 2 1 2 'template search' 3 1 3 modeling # loop_ _ma_qa_metric.id _ma_qa_metric.name _ma_qa_metric.type _ma_qa_metric.mode _ma_qa_metric.software_group_id 1 pLDDT pLDDT global 1 2 pLDDT pLDDT local 1 # _ma_qa_metric_global.ordinal_id 1 _ma_qa_metric_global.model_id 1 _ma_qa_metric_global.metric_id 1 _ma_qa_metric_global.metric_value 82.01 # loop_ _atom_type.symbol C N O S #