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 ASP 0 3 ILE 0 4 TYR 0 5 ASP 0 6 THR 0 7 GLN 0 8 THR 0 9 LEU 0 10 GLY 0 11 VAL 0 12 VAL 0 13 VAL 0 14 PHE 0 15 GLY 0 16 GLY 0 17 PHE 0 18 MET 0 19 VAL 0 20 VAL 0 21 SER 0 22 ALA 0 23 ILE 0 24 GLY 0 25 ILE 0 26 PHE 0 27 LEU 0 28 VAL 0 29 SER 0 30 THR 0 31 PHE 0 32 SER 0 33 MET 0 34 LYS 0 35 GLU 0 36 THR 0 37 SER 0 38 TYR 0 39 GLU 0 40 GLU 0 41 ALA 0 42 LEU 0 43 ALA 0 44 ASN 0 45 GLN 0 46 ARG 0 47 LYS 0 48 GLU 0 49 MET 0 50 ALA 0 51 LYS 0 52 THR 0 53 HIS 0 54 HIS 0 55 GLN 0 56 LYS 0 57 GLY 0 58 GLU 0 59 LYS 0 60 LYS 0 61 LYS 0 62 LYS 0 63 GLU 0 64 LYS 0 65 THR 0 66 VAL 0 67 GLU 0 68 LYS 0 69 LYS 0 70 GLY 0 71 LYS 0 72 THR 0 73 LYS 0 74 LYS 0 75 LYS 0 76 GLU 0 77 GLU 0 78 LYS 0 79 PRO 0 80 ASN 0 81 GLY 0 82 LYS 0 83 ILE 0 84 PRO 0 85 GLU 0 86 HIS 0 87 ASP 0 88 LEU 0 89 ASP 0 90 PRO 0 91 ASN 0 92 VAL 0 93 THR 0 94 ILE 0 95 ILE 0 96 LEU 0 97 LYS 0 98 GLU 0 99 PRO 0 100 VAL 0 101 ARG 0 102 VAL 0 103 SER 0 104 ALA 0 105 VAL 0 106 ALA 0 107 VAL 0 108 ALA 0 109 PRO 0 110 THR 0 111 SER 0 112 VAL 0 113 HIS 0 114 SER 0 115 SER 0 116 VAL 0 117 GLY 0 118 HIS 0 119 THR 0 120 PRO 0 121 ILE 0 122 ALA 0 123 THR 0 124 VAL 0 125 PRO 0 126 ALA 0 127 MET 0 128 PRO 0 129 GLN 0 130 GLU 0 131 LYS 0 132 LEU 0 133 ALA 0 134 SER 0 135 SER 0 136 PRO 0 137 LYS 0 138 ASP 0 139 ARG 0 140 LYS 0 141 LYS 0 142 LYS 0 143 GLU 0 144 LYS 0 145 LYS 0 146 VAL 0 147 ALA 0 148 LYS 0 149 VAL 0 150 GLU 0 151 PRO 0 152 ALA 0 153 VAL 0 154 SER 0 155 SER 0 156 ILE 0 157 VAL 0 158 ASN 0 159 SER 0 160 ILE 0 161 GLN 0 162 VAL 0 163 LEU 0 164 ALA 0 165 SER 0 166 LYS 0 167 SER 0 168 ALA 0 169 ILE 0 170 LEU 0 171 GLU 0 172 ALA 0 173 THR 0 174 PRO 0 175 LYS 0 176 GLU 0 177 VAL 0 178 PRO 0 179 MET 0 180 VAL 0 181 ALA 0 182 VAL 0 183 PRO 0 184 PRO 0 185 VAL 0 186 GLY 0 187 SER 0 188 LYS 0 189 ALA 0 190 SER 0 191 SER 0 192 PRO 0 193 ALA 0 194 THR 0 195 SER 0 196 SER 0 197 GLN 0 198 GLY 0 199 LYS 0 200 LYS 0 201 GLY 0 202 GLN 0 203 GLY 0 204 ALA 0 205 GLN 0 206 ASN 0 207 GLN 0 208 ALA 0 209 LYS 0 210 LYS 0 211 GLY 0 212 GLU 0 213 GLY 0 214 ALA 0 215 GLN 0 216 ASN 0 217 GLN 0 218 GLY 0 219 LYS 0 220 LYS 0 221 GLY 0 222 GLU 0 223 GLY 0 224 ALA 0 225 GLN 0 226 ASN 0 227 GLN 0 228 GLY 0 229 LYS 0 230 LYS 0 231 GLY 0 232 GLU 0 233 GLY 0 234 ALA 0 235 GLN 0 236 ASN 0 237 GLN 0 238 GLY 0 239 LYS 0 240 LYS 0 241 ALA 0 242 GLU 0 243 GLY 0 244 VAL 0 245 GLN 0 246 SER 0 247 GLN 0 248 SER 0 249 LYS 0 250 LYS 0 251 GLY 0 252 GLU 0 253 GLY 0 254 THR 0 255 GLN 0 256 ASN 0 257 GLN 0 258 GLY 0 259 LYS 0 260 LYS 0 261 GLY 0 262 ASP 0 263 GLY 0 264 ASN 0 265 PRO 0 266 ASN 0 267 GLN 0 268 GLY 0 269 LYS 0 270 LYS 0 271 GLY 0 272 GLU 0 273 GLY 0 274 ALA 0 275 SER 0 276 ASN 0 277 GLN 0 278 ASN 0 279 ARG 0 280 LYS 0 281 THR 0 282 ASP 0 283 THR 0 284 VAL 0 285 ALA 0 286 ASN 0 287 GLN 0 288 GLY 0 289 THR 0 290 LYS 0 291 GLN 0 292 GLU 0 293 GLY 0 294 VAL 0 295 SER 0 296 ASN 0 297 GLN 0 298 VAL 0 299 LYS 0 300 LYS 0 301 SER 0 302 GLU 0 303 GLY 0 304 SER 0 305 PRO 0 306 ASN 0 307 GLN 0 308 GLY 0 309 LYS 0 310 LYS 0 311 ALA 0 312 GLU 0 313 GLY 0 314 ALA 0 315 PRO 0 316 ASN 0 317 GLN 0 318 GLY 0 319 LYS 0 320 LYS 0 321 LYS 0 322 ASP 0 323 GLY 0 324 SER 0 325 PRO 0 326 SER 0 327 GLN 0 328 ALA 0 329 LYS 0 330 LYS 0 331 VAL 0 332 ASP 0 333 ALA 0 334 ALA 0 335 ALA 0 336 ASN 0 337 GLN 0 338 GLY 0 339 LYS 0 340 LYS 0 341 SER 0 342 GLU 0 343 MET 0 344 ALA 0 345 PRO 0 346 ALA 0 347 GLN 0 348 GLY 0 349 GLN 0 350 LYS 0 351 ALA 0 352 SER 0 353 MET 0 354 VAL 0 355 GLN 0 356 SER 0 357 GLN 0 358 GLU 0 359 ALA 0 360 PRO 0 361 LYS 0 362 GLN 0 363 ASP 0 364 ALA 0 365 PRO 0 366 ALA 0 367 LYS 0 368 LYS 0 369 LYS 0 370 SER 0 371 GLY 0 372 SER 0 373 ARG 0 374 LYS 0 375 LYS 0 376 GLY 0 377 GLU 0 378 PRO 0 379 VAL 0 380 CYS # 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 . 9.428 6.805 -30.933 1.00 57.46 1 A 1 ATOM 2 C CA . MET A 0 1 . 9.606 7.239 -29.535 1.00 57.46 1 A 1 ATOM 3 C C . MET A 0 1 . 9.374 6.048 -28.647 1.00 57.46 1 A 1 ATOM 4 C CB . MET A 0 1 . 8.716 8.411 -29.095 1.00 57.46 1 A 1 ATOM 5 O O . MET A 0 1 . 8.360 5.366 -28.766 1.00 57.46 1 A 1 ATOM 6 C CG . MET A 0 1 . 9.331 9.748 -29.508 1.00 57.46 1 A 1 ATOM 7 S SD . MET A 0 1 . 9.448 9.989 -31.297 1.00 57.46 1 A 1 ATOM 8 C CE . MET A 0 1 . 10.345 11.566 -31.323 1.00 57.46 1 A 1 ATOM 9 N N . ASP A 0 2 . 10.361 5.778 -27.815 1.00 64.59 2 A 1 ATOM 10 C CA . ASP A 0 2 . 10.722 4.415 -27.469 1.00 64.59 2 A 1 ATOM 11 C C . ASP A 0 2 . 10.289 4.136 -26.035 1.00 64.59 2 A 1 ATOM 12 C CB . ASP A 0 2 . 12.215 4.238 -27.787 1.00 64.59 2 A 1 ATOM 13 O O . ASP A 0 2 . 11.049 4.263 -25.080 1.00 64.59 2 A 1 ATOM 14 C CG . ASP A 0 2 . 12.423 4.489 -29.289 1.00 64.59 2 A 1 ATOM 15 O OD1 . ASP A 0 2 . 12.437 3.491 -30.034 1.00 64.59 2 A 1 ATOM 16 O OD2 . ASP A 0 2 . 12.346 5.675 -29.707 1.00 64.59 2 A 1 ATOM 17 N N . ILE A 0 3 . 9.015 3.757 -25.903 1.00 64.77 3 A 1 ATOM 18 C CA . ILE A 0 3 . 8.343 3.441 -24.629 1.00 64.77 3 A 1 ATOM 19 C C . ILE A 0 3 . 9.051 2.286 -23.876 1.00 64.77 3 A 1 ATOM 20 C CB . ILE A 0 3 . 6.839 3.171 -24.925 1.00 64.77 3 A 1 ATOM 21 O O . ILE A 0 3 . 8.848 2.101 -22.678 1.00 64.77 3 A 1 ATOM 22 C CG1 . ILE A 0 3 . 6.175 4.443 -25.523 1.00 64.77 3 A 1 ATOM 23 C CG2 . ILE A 0 3 . 6.056 2.714 -23.680 1.00 64.77 3 A 1 ATOM 24 C CD1 . ILE A 0 3 . 4.739 4.250 -26.031 1.00 64.77 3 A 1 ATOM 25 N N . TYR A 0 4 . 9.923 1.545 -24.566 1.00 70.38 4 A 1 ATOM 26 C CA . TYR A 0 4 . 10.699 0.415 -24.058 1.00 70.38 4 A 1 ATOM 27 C C . TYR A 0 4 . 12.126 0.755 -23.589 1.00 70.38 4 A 1 ATOM 28 C CB . TYR A 0 4 . 10.693 -0.700 -25.114 1.00 70.38 4 A 1 ATOM 29 O O . TYR A 0 4 . 12.882 -0.168 -23.294 1.00 70.38 4 A 1 ATOM 30 C CG . TYR A 0 4 . 9.308 -1.247 -25.389 1.00 70.38 4 A 1 ATOM 31 C CD1 . TYR A 0 4 . 8.713 -2.116 -24.455 1.00 70.38 4 A 1 ATOM 32 C CD2 . TYR A 0 4 . 8.610 -0.877 -26.556 1.00 70.38 4 A 1 ATOM 33 C CE1 . TYR A 0 4 . 7.419 -2.622 -24.683 1.00 70.38 4 A 1 ATOM 34 C CE2 . TYR A 0 4 . 7.314 -1.378 -26.786 1.00 70.38 4 A 1 ATOM 35 O OH . TYR A 0 4 . 5.472 -2.737 -26.082 1.00 70.38 4 A 1 ATOM 36 C CZ . TYR A 0 4 . 6.719 -2.252 -25.852 1.00 70.38 4 A 1 ATOM 37 N N . ASP A 0 5 . 12.520 2.032 -23.478 1.00 83.27 5 A 1 ATOM 38 C CA . ASP A 0 5 . 13.748 2.370 -22.743 1.00 83.27 5 A 1 ATOM 39 C C . ASP A 0 5 . 13.670 1.821 -21.308 1.00 83.27 5 A 1 ATOM 40 C CB . ASP A 0 5 . 14.016 3.886 -22.743 1.00 83.27 5 A 1 ATOM 41 O O . ASP A 0 5 . 12.792 2.194 -20.527 1.00 83.27 5 A 1 ATOM 42 C CG . ASP A 0 5 . 14.951 4.305 -21.596 1.00 83.27 5 A 1 ATOM 43 O OD1 . ASP A 0 5 . 15.978 3.629 -21.350 1.00 83.27 5 A 1 ATOM 44 O OD2 . ASP A 0 5 . 14.565 5.235 -20.853 1.00 83.27 5 A 1 ATOM 45 N N . THR A 0 6 . 14.619 0.957 -20.946 1.00 79.98 6 A 1 ATOM 46 C CA . THR A 0 6 . 14.704 0.301 -19.635 1.00 79.98 6 A 1 ATOM 47 C C . THR A 0 6 . 14.740 1.298 -18.472 1.00 79.98 6 A 1 ATOM 48 C CB . THR A 0 6 . 15.959 -0.587 -19.589 1.00 79.98 6 A 1 ATOM 49 O O . THR A 0 6 . 14.254 0.982 -17.385 1.00 79.98 6 A 1 ATOM 50 C CG2 . THR A 0 6 . 16.016 -1.512 -18.373 1.00 79.98 6 A 1 ATOM 51 O OG1 . THR A 0 6 . 15.991 -1.428 -20.719 1.00 79.98 6 A 1 ATOM 52 N N . GLN A 0 7 . 15.275 2.510 -18.668 1.00 80.90 7 A 1 ATOM 53 C CA . GLN A 0 7 . 15.268 3.542 -17.628 1.00 80.90 7 A 1 ATOM 54 C C . GLN A 0 7 . 13.859 4.115 -17.419 1.00 80.90 7 A 1 ATOM 55 C CB . GLN A 0 7 . 16.312 4.614 -17.971 1.00 80.90 7 A 1 ATOM 56 O O . GLN A 0 7 . 13.392 4.186 -16.281 1.00 80.90 7 A 1 ATOM 57 C CG . GLN A 0 7 . 16.564 5.588 -16.809 1.00 80.90 7 A 1 ATOM 58 C CD . GLN A 0 7 . 17.679 6.599 -17.082 1.00 80.90 7 A 1 ATOM 59 N NE2 . GLN A 0 7 . 18.654 6.297 -17.909 1.00 80.90 7 A 1 ATOM 60 O OE1 . GLN A 0 7 . 17.762 7.652 -16.463 1.00 80.90 7 A 1 ATOM 61 N N . THR A 0 8 . 13.160 4.453 -18.502 1.00 83.11 8 A 1 ATOM 62 C CA . THR A 0 8 . 11.766 4.918 -18.485 1.00 83.11 8 A 1 ATOM 63 C C . THR A 0 8 . 10.817 3.834 -17.969 1.00 83.11 8 A 1 ATOM 64 C CB . THR A 0 8 . 11.353 5.399 -19.884 1.00 83.11 8 A 1 ATOM 65 O O . THR A 0 8 . 10.029 4.100 -17.061 1.00 83.11 8 A 1 ATOM 66 C CG2 . THR A 0 8 . 9.935 5.973 -19.903 1.00 83.11 8 A 1 ATOM 67 O OG1 . THR A 0 8 . 12.215 6.441 -20.288 1.00 83.11 8 A 1 ATOM 68 N N . LEU A 0 9 . 10.945 2.591 -18.448 1.00 87.33 9 A 1 ATOM 69 C CA . LEU A 0 9 . 10.186 1.438 -17.954 1.00 87.33 9 A 1 ATOM 70 C C . LEU A 0 9 . 10.414 1.227 -16.450 1.00 87.33 9 A 1 ATOM 71 C CB . LEU A 0 9 . 10.599 0.187 -18.755 1.00 87.33 9 A 1 ATOM 72 O O . LEU A 0 9 . 9.458 1.035 -15.702 1.00 87.33 9 A 1 ATOM 73 C CG . LEU A 0 9 . 9.688 -1.030 -18.499 1.00 87.33 9 A 1 ATOM 74 C CD1 . LEU A 0 9 . 8.376 -0.921 -19.280 1.00 87.33 9 A 1 ATOM 75 C CD2 . LEU A 0 9 . 10.390 -2.320 -18.918 1.00 87.33 9 A 1 ATOM 76 N N . GLY A 0 10 . 11.665 1.328 -15.989 1.00 90.08 10 A 1 ATOM 77 C CA . GLY A 0 10 . 12.015 1.244 -14.572 1.00 90.08 10 A 1 ATOM 78 C C . GLY A 0 10 . 11.335 2.320 -13.722 1.00 90.08 10 A 1 ATOM 79 O O . GLY A 0 10 . 10.818 2.006 -12.652 1.00 90.08 10 A 1 ATOM 80 N N . VAL A 0 11 . 11.267 3.567 -14.203 1.00 88.84 11 A 1 ATOM 81 C CA . VAL A 0 11 . 10.557 4.665 -13.519 1.00 88.84 11 A 1 ATOM 82 C C . VAL A 0 11 . 9.042 4.445 -13.518 1.00 88.84 11 A 1 ATOM 83 C CB . VAL A 0 11 . 10.935 6.032 -14.127 1.00 88.84 11 A 1 ATOM 84 O O . VAL A 0 11 . 8.413 4.637 -12.479 1.00 88.84 11 A 1 ATOM 85 C CG1 . VAL A 0 11 . 10.088 7.190 -13.578 1.00 88.84 11 A 1 ATOM 86 C CG2 . VAL A 0 11 . 12.400 6.371 -13.812 1.00 88.84 11 A 1 ATOM 87 N N . VAL A 0 12 . 8.449 3.993 -14.628 1.00 92.23 12 A 1 ATOM 88 C CA . VAL A 0 12 . 7.003 3.713 -14.718 1.00 92.23 12 A 1 ATOM 89 C C . VAL A 0 12 . 6.601 2.549 -13.808 1.00 92.23 12 A 1 ATOM 90 C CB . VAL A 0 12 . 6.586 3.466 -16.184 1.00 92.23 12 A 1 ATOM 91 O O . VAL A 0 12 . 5.619 2.660 -13.075 1.00 92.23 12 A 1 ATOM 92 C CG1 . VAL A 0 12 . 5.137 2.977 -16.321 1.00 92.23 12 A 1 ATOM 93 C CG2 . VAL A 0 12 . 6.698 4.762 -16.998 1.00 92.23 12 A 1 ATOM 94 N N . VAL A 0 13 . 7.374 1.458 -13.787 1.00 93.43 13 A 1 ATOM 95 C CA . VAL A 0 13 . 7.115 0.299 -12.916 1.00 93.43 13 A 1 ATOM 96 C C . VAL A 0 13 . 7.344 0.650 -11.444 1.00 93.43 13 A 1 ATOM 97 C CB . VAL A 0 13 . 7.952 -0.921 -13.356 1.00 93.43 13 A 1 ATOM 98 O O . VAL A 0 13 . 6.503 0.319 -10.612 1.00 93.43 13 A 1 ATOM 99 C CG1 . VAL A 0 13 . 7.851 -2.098 -12.375 1.00 93.43 13 A 1 ATOM 100 C CG2 . VAL A 0 13 . 7.473 -1.436 -14.721 1.00 93.43 13 A 1 ATOM 101 N N . PHE A 0 14 . 8.426 1.359 -11.103 1.00 93.12 14 A 1 ATOM 102 C CA . PHE A 0 14 . 8.701 1.768 -9.721 1.00 93.12 14 A 1 ATOM 103 C C . PHE A 0 14 . 7.680 2.792 -9.204 1.00 93.12 14 A 1 ATOM 104 C CB . PHE A 0 14 . 10.133 2.309 -9.629 1.00 93.12 14 A 1 ATOM 105 O O . PHE A 0 14 . 7.181 2.647 -8.091 1.00 93.12 14 A 1 ATOM 106 C CG . PHE A 0 14 . 10.573 2.693 -8.230 1.00 93.12 14 A 1 ATOM 107 C CD1 . PHE A 0 14 . 10.604 4.047 -7.842 1.00 93.12 14 A 1 ATOM 108 C CD2 . PHE A 0 14 . 10.967 1.696 -7.317 1.00 93.12 14 A 1 ATOM 109 C CE1 . PHE A 0 14 . 11.048 4.402 -6.556 1.00 93.12 14 A 1 ATOM 110 C CE2 . PHE A 0 14 . 11.411 2.051 -6.031 1.00 93.12 14 A 1 ATOM 111 C CZ . PHE A 0 14 . 11.463 3.405 -5.655 1.00 93.12 14 A 1 ATOM 112 N N . GLY A 0 15 . 7.314 3.787 -10.018 1.00 95.94 15 A 1 ATOM 113 C CA . GLY A 0 15 . 6.282 4.773 -9.693 1.00 95.94 15 A 1 ATOM 114 C C . GLY A 0 15 . 4.895 4.141 -9.563 1.00 95.94 15 A 1 ATOM 115 O O . GLY A 0 15 . 4.194 4.392 -8.584 1.00 95.94 15 A 1 ATOM 116 N N . GLY A 0 16 . 4.524 3.252 -10.489 1.00 96.86 16 A 1 ATOM 117 C CA . GLY A 0 16 . 3.287 2.474 -10.410 1.00 96.86 16 A 1 ATOM 118 C C . GLY A 0 16 . 3.236 1.592 -9.161 1.00 96.86 16 A 1 ATOM 119 O O . GLY A 0 16 . 2.246 1.617 -8.434 1.00 96.86 16 A 1 ATOM 120 N N . PHE A 0 17 . 4.322 0.877 -8.852 1.00 96.14 17 A 1 ATOM 121 C CA . PHE A 0 17 . 4.429 0.062 -7.641 1.00 96.14 17 A 1 ATOM 122 C C . PHE A 0 17 . 4.374 0.906 -6.359 1.00 96.14 17 A 1 ATOM 123 C CB . PHE A 0 17 . 5.711 -0.779 -7.697 1.00 96.14 17 A 1 ATOM 124 O O . PHE A 0 17 . 3.698 0.509 -5.411 1.00 96.14 17 A 1 ATOM 125 C CG . PHE A 0 17 . 5.863 -1.706 -6.509 1.00 96.14 17 A 1 ATOM 126 C CD1 . PHE A 0 17 . 6.657 -1.326 -5.410 1.00 96.14 17 A 1 ATOM 127 C CD2 . PHE A 0 17 . 5.163 -2.927 -6.478 1.00 96.14 17 A 1 ATOM 128 C CE1 . PHE A 0 17 . 6.749 -2.164 -4.284 1.00 96.14 17 A 1 ATOM 129 C CE2 . PHE A 0 17 . 5.256 -3.765 -5.352 1.00 96.14 17 A 1 ATOM 130 C CZ . PHE A 0 17 . 6.047 -3.382 -4.255 1.00 96.14 17 A 1 ATOM 131 N N . MET A 0 18 . 5.012 2.081 -6.329 1.00 96.28 18 A 1 ATOM 132 C CA . MET A 0 18 . 4.914 3.039 -5.219 1.00 96.28 18 A 1 ATOM 133 C C . MET A 0 18 . 3.473 3.510 -4.999 1.00 96.28 18 A 1 ATOM 134 C CB . MET A 0 18 . 5.830 4.249 -5.479 1.00 96.28 18 A 1 ATOM 135 O O . MET A 0 18 . 2.987 3.463 -3.871 1.00 96.28 18 A 1 ATOM 136 C CG . MET A 0 18 . 7.274 4.004 -5.035 1.00 96.28 18 A 1 ATOM 137 S SD . MET A 0 18 . 7.469 3.997 -3.231 1.00 96.28 18 A 1 ATOM 138 C CE . MET A 0 18 . 9.272 3.938 -3.113 1.00 96.28 18 A 1 ATOM 139 N N . VAL A 0 19 . 2.762 3.907 -6.060 1.00 97.36 19 A 1 ATOM 140 C CA . VAL A 0 19 . 1.361 4.357 -5.968 1.00 97.36 19 A 1 ATOM 141 C C . VAL A 0 19 . 0.435 3.216 -5.537 1.00 97.36 19 A 1 ATOM 142 C CB . VAL A 0 19 . 0.908 5.003 -7.294 1.00 97.36 19 A 1 ATOM 143 O O . VAL A 0 19 . -0.370 3.402 -4.627 1.00 97.36 19 A 1 ATOM 144 C CG1 . VAL A 0 19 . -0.596 5.303 -7.330 1.00 97.36 19 A 1 ATOM 145 C CG2 . VAL A 0 19 . 1.636 6.337 -7.513 1.00 97.36 19 A 1 ATOM 146 N N . VAL A 0 20 . 0.575 2.019 -6.114 1.00 96.75 20 A 1 ATOM 147 C CA . VAL A 0 20 . -0.214 0.837 -5.718 1.00 96.75 20 A 1 ATOM 148 C C . VAL A 0 20 . 0.088 0.422 -4.275 1.00 96.75 20 A 1 ATOM 149 C CB . VAL A 0 20 . 0.006 -0.324 -6.710 1.00 96.75 20 A 1 ATOM 150 O O . VAL A 0 20 . -0.840 0.099 -3.536 1.00 96.75 20 A 1 ATOM 151 C CG1 . VAL A 0 20 . -0.623 -1.645 -6.244 1.00 96.75 20 A 1 ATOM 152 C CG2 . VAL A 0 20 . -0.627 0.012 -8.069 1.00 96.75 20 A 1 ATOM 153 N N . SER A 0 21 . 1.346 0.498 -3.832 1.00 95.97 21 A 1 ATOM 154 C CA . SER A 0 21 . 1.732 0.217 -2.441 1.00 95.97 21 A 1 ATOM 155 C C . SER A 0 21 . 1.173 1.259 -1.473 1.00 95.97 21 A 1 ATOM 156 C CB . SER A 0 21 . 3.254 0.156 -2.285 1.00 95.97 21 A 1 ATOM 157 O O . SER A 0 21 . 0.644 0.892 -0.428 1.00 95.97 21 A 1 ATOM 158 O OG . SER A 0 21 . 3.785 -0.887 -3.073 1.00 95.97 21 A 1 ATOM 159 N N . ALA A 0 22 . 1.220 2.547 -1.825 1.00 96.43 22 A 1 ATOM 160 C CA . ALA A 0 22 . 0.634 3.620 -1.025 1.00 96.43 22 A 1 ATOM 161 C C . ALA A 0 22 . -0.892 3.467 -0.901 1.00 96.43 22 A 1 ATOM 162 C CB . ALA A 0 22 . 1.027 4.967 -1.645 1.00 96.43 22 A 1 ATOM 163 O O . ALA A 0 22 . -1.427 3.585 0.199 1.00 96.43 22 A 1 ATOM 164 N N . ILE A 0 23 . -1.584 3.124 -1.995 1.00 96.49 23 A 1 ATOM 165 C CA . ILE A 0 23 . -3.021 2.809 -1.984 1.00 96.49 23 A 1 ATOM 166 C C . ILE A 0 23 . -3.294 1.555 -1.144 1.00 96.49 23 A 1 ATOM 167 C CB . ILE A 0 23 . -3.562 2.680 -3.428 1.00 96.49 23 A 1 ATOM 168 O O . ILE A 0 23 . -4.218 1.566 -0.340 1.00 96.49 23 A 1 ATOM 169 C CG1 . ILE A 0 23 . -3.541 4.060 -4.129 1.00 96.49 23 A 1 ATOM 170 C CG2 . ILE A 0 23 . -4.997 2.113 -3.447 1.00 96.49 23 A 1 ATOM 171 C CD1 . ILE A 0 23 . -3.735 3.981 -5.649 1.00 96.49 23 A 1 ATOM 172 N N . GLY A 0 24 . -2.487 0.499 -1.269 1.00 96.24 24 A 1 ATOM 173 C CA . GLY A 0 24 . -2.622 -0.724 -0.473 1.00 96.24 24 A 1 ATOM 174 C C . GLY A 0 24 . -2.462 -0.473 1.029 1.00 96.24 24 A 1 ATOM 175 O O . GLY A 0 24 . -3.314 -0.880 1.815 1.00 96.24 24 A 1 ATOM 176 N N . ILE A 0 25 . -1.424 0.267 1.431 1.00 93.96 25 A 1 ATOM 177 C CA . ILE A 0 25 . -1.181 0.651 2.830 1.00 93.96 25 A 1 ATOM 178 C C . ILE A 0 25 . -2.283 1.587 3.337 1.00 93.96 25 A 1 ATOM 179 C CB . ILE A 0 25 . 0.224 1.280 2.981 1.00 93.96 25 A 1 ATOM 180 O O . ILE A 0 25 . -2.732 1.422 4.469 1.00 93.96 25 A 1 ATOM 181 C CG1 . ILE A 0 25 . 1.321 0.223 2.707 1.00 93.96 25 A 1 ATOM 182 C CG2 . ILE A 0 25 . 0.427 1.878 4.389 1.00 93.96 25 A 1 ATOM 183 C CD1 . ILE A 0 25 . 2.708 0.829 2.458 1.00 93.96 25 A 1 ATOM 184 N N . PHE A 0 26 . -2.759 2.532 2.520 1.00 93.61 26 A 1 ATOM 185 C CA . PHE A 0 26 . -3.882 3.408 2.867 1.00 93.61 26 A 1 ATOM 186 C C . PHE A 0 26 . -5.186 2.620 3.045 1.00 93.61 26 A 1 ATOM 187 C CB . PHE A 0 26 . -4.041 4.498 1.797 1.00 93.61 26 A 1 ATOM 188 O O . PHE A 0 26 . -5.901 2.850 4.017 1.00 93.61 26 A 1 ATOM 189 C CG . PHE A 0 26 . -5.194 5.446 2.066 1.00 93.61 26 A 1 ATOM 190 C CD1 . PHE A 0 26 . -6.451 5.225 1.469 1.00 93.61 26 A 1 ATOM 191 C CD2 . PHE A 0 26 . -5.021 6.532 2.946 1.00 93.61 26 A 1 ATOM 192 C CE1 . PHE A 0 26 . -7.528 6.084 1.752 1.00 93.61 26 A 1 ATOM 193 C CE2 . PHE A 0 26 . -6.097 7.392 3.227 1.00 93.61 26 A 1 ATOM 194 C CZ . PHE A 0 26 . -7.351 7.168 2.631 1.00 93.61 26 A 1 ATOM 195 N N . LEU A 0 27 . -5.474 1.659 2.162 1.00 93.39 27 A 1 ATOM 196 C CA . LEU A 0 27 . -6.644 0.788 2.262 1.00 93.39 27 A 1 ATOM 197 C C . LEU A 0 27 . -6.572 -0.114 3.495 1.00 93.39 27 A 1 ATOM 198 C CB . LEU A 0 27 . -6.830 -0.032 0.974 1.00 93.39 27 A 1 ATOM 199 O O . LEU A 0 27 . -7.549 -0.171 4.233 1.00 93.39 27 A 1 ATOM 200 C CG . LEU A 0 27 . -7.390 0.773 -0.214 1.00 93.39 27 A 1 ATOM 201 C CD1 . LEU A 0 27 . -7.397 -0.114 -1.460 1.00 93.39 27 A 1 ATOM 202 C CD2 . LEU A 0 27 . -8.825 1.259 0.019 1.00 93.39 27 A 1 ATOM 203 N N . VAL A 0 28 . -5.429 -0.747 3.775 1.00 90.03 28 A 1 ATOM 204 C CA . VAL A 0 28 . -5.238 -1.541 5.002 1.00 90.03 28 A 1 ATOM 205 C C . VAL A 0 28 . -5.367 -0.657 6.241 1.00 90.03 28 A 1 ATOM 206 C CB . VAL A 0 28 . -3.892 -2.296 4.972 1.00 90.03 28 A 1 ATOM 207 O O . VAL A 0 28 . -6.099 -1.000 7.157 1.00 90.03 28 A 1 ATOM 208 C CG1 . VAL A 0 28 . -3.532 -2.948 6.313 1.00 90.03 28 A 1 ATOM 209 C CG2 . VAL A 0 28 . -3.952 -3.418 3.926 1.00 90.03 28 A 1 ATOM 210 N N . SER A 0 29 . -4.748 0.524 6.249 1.00 89.42 29 A 1 ATOM 211 C CA . SER A 0 29 . -4.774 1.440 7.397 1.00 89.42 29 A 1 ATOM 212 C C . SER A 0 29 . -6.174 2.016 7.646 1.00 89.42 29 A 1 ATOM 213 C CB . SER A 0 29 . -3.763 2.569 7.184 1.00 89.42 29 A 1 ATOM 214 O O . SER A 0 29 . -6.617 2.074 8.792 1.00 89.42 29 A 1 ATOM 215 O OG . SER A 0 29 . -2.440 2.068 7.091 1.00 89.42 29 A 1 ATOM 216 N N . THR A 0 30 . -6.914 2.399 6.597 1.00 86.45 30 A 1 ATOM 217 C CA . THR A 0 30 . -8.296 2.885 6.734 1.00 86.45 30 A 1 ATOM 218 C C . THR A 0 30 . -9.278 1.753 7.048 1.00 86.45 30 A 1 ATOM 219 C CB . THR A 0 30 . -8.730 3.733 5.522 1.00 86.45 30 A 1 ATOM 220 O O . THR A 0 30 . -10.253 1.998 7.755 1.00 86.45 30 A 1 ATOM 221 C CG2 . THR A 0 30 . -9.243 2.935 4.327 1.00 86.45 30 A 1 ATOM 222 O OG1 . THR A 0 30 . -9.775 4.606 5.887 1.00 86.45 30 A 1 ATOM 223 N N . PHE A 0 31 . -9.015 0.509 6.616 1.00 80.97 31 A 1 ATOM 224 C CA . PHE A 0 31 . -9.792 -0.651 7.060 1.00 80.97 31 A 1 ATOM 225 C C . PHE A 0 31 . -9.495 -1.025 8.509 1.00 80.97 31 A 1 ATOM 226 C CB . PHE A 0 31 . -9.694 -1.854 6.113 1.00 80.97 31 A 1 ATOM 227 O O . PHE A 0 31 . -10.446 -1.111 9.269 1.00 80.97 31 A 1 ATOM 228 C CG . PHE A 0 31 . -10.885 -1.929 5.176 1.00 80.97 31 A 1 ATOM 229 C CD1 . PHE A 0 31 . -12.002 -2.709 5.532 1.00 80.97 31 A 1 ATOM 230 C CD2 . PHE A 0 31 . -10.912 -1.176 3.986 1.00 80.97 31 A 1 ATOM 231 C CE1 . PHE A 0 31 . -13.132 -2.753 4.695 1.00 80.97 31 A 1 ATOM 232 C CE2 . PHE A 0 31 . -12.042 -1.220 3.148 1.00 80.97 31 A 1 ATOM 233 C CZ . PHE A 0 31 . -13.151 -2.011 3.501 1.00 80.97 31 A 1 ATOM 234 N N . SER A 0 32 . -8.243 -1.131 8.957 1.00 79.08 32 A 1 ATOM 235 C CA . SER A 0 32 . -7.937 -1.410 10.372 1.00 79.08 32 A 1 ATOM 236 C C . SER A 0 32 . -8.425 -0.295 11.313 1.00 79.08 32 A 1 ATOM 237 C CB . SER A 0 32 . -6.437 -1.650 10.558 1.00 79.08 32 A 1 ATOM 238 O O . SER A 0 32 . -8.894 -0.577 12.413 1.00 79.08 32 A 1 ATOM 239 O OG . SER A 0 32 . -6.031 -2.783 9.814 1.00 79.08 32 A 1 ATOM 240 N N . MET A 0 33 . -8.417 0.968 10.864 1.00 69.27 33 A 1 ATOM 241 C CA . MET A 0 33 . -9.048 2.090 11.578 1.00 69.27 33 A 1 ATOM 242 C C . MET A 0 33 . -10.591 2.063 11.512 1.00 69.27 33 A 1 ATOM 243 C CB . MET A 0 33 . -8.469 3.403 11.028 1.00 69.27 33 A 1 ATOM 244 O O . MET A 0 33 . -11.259 2.646 12.366 1.00 69.27 33 A 1 ATOM 245 C CG . MET A 0 33 . -8.890 4.635 11.834 1.00 69.27 33 A 1 ATOM 246 S SD . MET A 0 33 . -8.108 6.171 11.274 1.00 69.27 33 A 1 ATOM 247 C CE . MET A 0 33 . -8.921 7.336 12.398 1.00 69.27 33 A 1 ATOM 248 N N . LYS A 0 34 . -11.179 1.367 10.530 1.00 63.19 34 A 1 ATOM 249 C CA . LYS A 0 34 . -12.610 1.026 10.505 1.00 63.19 34 A 1 ATOM 250 C C . LYS A 0 34 . -12.942 -0.218 11.318 1.00 63.19 34 A 1 ATOM 251 C CB . LYS A 0 34 . -13.112 0.838 9.066 1.00 63.19 34 A 1 ATOM 252 O O . LYS A 0 34 . -14.058 -0.288 11.810 1.00 63.19 34 A 1 ATOM 253 C CG . LYS A 0 34 . -13.767 2.108 8.525 1.00 63.19 34 A 1 ATOM 254 C CD . LYS A 0 34 . -14.307 1.835 7.118 1.00 63.19 34 A 1 ATOM 255 C CE . LYS A 0 34 . -15.165 3.013 6.658 1.00 63.19 34 A 1 ATOM 256 N NZ . LYS A 0 34 . -15.711 2.766 5.303 1.00 63.19 34 A 1 ATOM 257 N N . GLU A 0 35 . -12.037 -1.178 11.477 1.00 60.26 35 A 1 ATOM 258 C CA . GLU A 0 35 . -12.294 -2.407 12.231 1.00 60.26 35 A 1 ATOM 259 C C . GLU A 0 35 . -12.441 -2.110 13.723 1.00 60.26 35 A 1 ATOM 260 C CB . GLU A 0 35 . -11.227 -3.475 11.940 1.00 60.26 35 A 1 ATOM 261 O O . GLU A 0 35 . -13.374 -2.621 14.335 1.00 60.26 35 A 1 ATOM 262 C CG . GLU A 0 35 . -11.485 -4.129 10.571 1.00 60.26 35 A 1 ATOM 263 C CD . GLU A 0 35 . -10.506 -5.264 10.240 1.00 60.26 35 A 1 ATOM 264 O OE1 . GLU A 0 35 . -10.976 -6.252 9.631 1.00 60.26 35 A 1 ATOM 265 O OE2 . GLU A 0 35 . -9.301 -5.117 10.553 1.00 60.26 35 A 1 ATOM 266 N N . THR A 0 36 . -11.657 -1.184 14.287 1.00 58.82 36 A 1 ATOM 267 C CA . THR A 0 36 . -11.912 -0.664 15.645 1.00 58.82 36 A 1 ATOM 268 C C . THR A 0 36 . -13.265 0.046 15.758 1.00 58.82 36 A 1 ATOM 269 C CB . THR A 0 36 . -10.798 0.286 16.108 1.00 58.82 36 A 1 ATOM 270 O O . THR A 0 36 . -13.987 -0.171 16.727 1.00 58.82 36 A 1 ATOM 271 C CG2 . THR A 0 36 . -9.507 -0.462 16.431 1.00 58.82 36 A 1 ATOM 272 O OG1 . THR A 0 36 . -10.490 1.221 15.099 1.00 58.82 36 A 1 ATOM 273 N N . SER A 0 37 . -13.664 0.838 14.756 1.00 67.68 37 A 1 ATOM 274 C CA . SER A 0 37 . -14.972 1.516 14.741 1.00 67.68 37 A 1 ATOM 275 C C . SER A 0 37 . -16.157 0.559 14.518 1.00 67.68 37 A 1 ATOM 276 C CB . SER A 0 37 . -14.950 2.623 13.682 1.00 67.68 37 A 1 ATOM 277 O O . SER A 0 37 . -17.241 0.785 15.054 1.00 67.68 37 A 1 ATOM 278 O OG . SER A 0 37 . -16.165 3.348 13.665 1.00 67.68 37 A 1 ATOM 279 N N . TYR A 0 38 . -15.968 -0.524 13.762 1.00 62.61 38 A 1 ATOM 280 C CA . TYR A 0 38 . -16.985 -1.542 13.492 1.00 62.61 38 A 1 ATOM 281 C C . TYR A 0 38 . -17.156 -2.499 14.680 1.00 62.61 38 A 1 ATOM 282 C CB . TYR A 0 38 . -16.621 -2.285 12.199 1.00 62.61 38 A 1 ATOM 283 O O . TYR A 0 38 . -18.286 -2.845 15.025 1.00 62.61 38 A 1 ATOM 284 C CG . TYR A 0 38 . -17.701 -3.226 11.697 1.00 62.61 38 A 1 ATOM 285 C CD1 . TYR A 0 38 . -17.604 -4.611 11.935 1.00 62.61 38 A 1 ATOM 286 C CD2 . TYR A 0 38 . -18.810 -2.710 10.997 1.00 62.61 38 A 1 ATOM 287 C CE1 . TYR A 0 38 . -18.615 -5.478 11.477 1.00 62.61 38 A 1 ATOM 288 C CE2 . TYR A 0 38 . -19.823 -3.573 10.536 1.00 62.61 38 A 1 ATOM 289 O OH . TYR A 0 38 . -20.703 -5.801 10.347 1.00 62.61 38 A 1 ATOM 290 C CZ . TYR A 0 38 . -19.726 -4.961 10.779 1.00 62.61 38 A 1 ATOM 291 N N . GLU A 0 39 . -16.060 -2.862 15.355 1.00 69.71 39 A 1 ATOM 292 C CA . GLU A 0 39 . -16.088 -3.578 16.638 1.00 69.71 39 A 1 ATOM 293 C C . GLU A 0 39 . -16.783 -2.717 17.703 1.00 69.71 39 A 1 ATOM 294 C CB . GLU A 0 39 . -14.654 -3.995 17.026 1.00 69.71 39 A 1 ATOM 295 O O . GLU A 0 39 . -17.731 -3.187 18.333 1.00 69.71 39 A 1 ATOM 296 C CG . GLU A 0 39 . -14.547 -5.234 17.934 1.00 69.71 39 A 1 ATOM 297 C CD . GLU A 0 39 . -14.895 -5.012 19.415 1.00 69.71 39 A 1 ATOM 298 O OE1 . GLU A 0 39 . -15.515 -5.931 20.005 1.00 69.71 39 A 1 ATOM 299 O OE2 . GLU A 0 39 . -14.522 -3.954 19.970 1.00 69.71 39 A 1 ATOM 300 N N . GLU A 0 40 . -16.453 -1.419 17.795 1.00 65.92 40 A 1 ATOM 301 C CA . GLU A 0 40 . -17.169 -0.485 18.670 1.00 65.92 40 A 1 ATOM 302 C C . GLU A 0 40 . -18.661 -0.369 18.312 1.00 65.92 40 A 1 ATOM 303 C CB . GLU A 0 40 . -16.485 0.899 18.706 1.00 65.92 40 A 1 ATOM 304 O O . GLU A 0 40 . -19.494 -0.346 19.218 1.00 65.92 40 A 1 ATOM 305 C CG . GLU A 0 40 . -17.297 1.836 19.620 1.00 65.92 40 A 1 ATOM 306 C CD . GLU A 0 40 . -16.658 3.179 19.978 1.00 65.92 40 A 1 ATOM 307 O OE1 . GLU A 0 40 . -17.171 3.759 20.969 1.00 65.92 40 A 1 ATOM 308 O OE2 . GLU A 0 40 . -15.738 3.634 19.266 1.00 65.92 40 A 1 ATOM 309 N N . ALA A 0 41 . -19.040 -0.337 17.031 1.00 70.03 41 A 1 ATOM 310 C CA . ALA A 0 41 . -20.446 -0.288 16.623 1.00 70.03 41 A 1 ATOM 311 C C . ALA A 0 41 . -21.214 -1.558 17.038 1.00 70.03 41 A 1 ATOM 312 C CB . ALA A 0 41 . -20.524 -0.037 15.113 1.00 70.03 41 A 1 ATOM 313 O O . ALA A 0 41 . -22.307 -1.462 17.604 1.00 70.03 41 A 1 ATOM 314 N N . LEU A 0 42 . -20.629 -2.745 16.835 1.00 70.69 42 A 1 ATOM 315 C CA . LEU A 0 42 . -21.220 -4.019 17.260 1.00 70.69 42 A 1 ATOM 316 C C . LEU A 0 42 . -21.303 -4.116 18.796 1.00 70.69 42 A 1 ATOM 317 C CB . LEU A 0 42 . -20.393 -5.185 16.674 1.00 70.69 42 A 1 ATOM 318 O O . LEU A 0 42 . -22.308 -4.569 19.353 1.00 70.69 42 A 1 ATOM 319 C CG . LEU A 0 42 . -21.283 -6.319 16.138 1.00 70.69 42 A 1 ATOM 320 C CD1 . LEU A 0 42 . -21.742 -6.018 14.709 1.00 70.69 42 A 1 ATOM 321 C CD2 . LEU A 0 42 . -20.533 -7.651 16.130 1.00 70.69 42 A 1 ATOM 322 N N . ALA A 0 43 . -20.264 -3.650 19.492 1.00 74.04 43 A 1 ATOM 323 C CA . ALA A 0 43 . -20.205 -3.597 20.947 1.00 74.04 43 A 1 ATOM 324 C C . ALA A 0 43 . -21.183 -2.566 21.530 1.00 74.04 43 A 1 ATOM 325 C CB . ALA A 0 43 . -18.761 -3.306 21.369 1.00 74.04 43 A 1 ATOM 326 O O . ALA A 0 43 . -21.776 -2.827 22.577 1.00 74.04 43 A 1 ATOM 327 N N . ASN A 0 44 . -21.396 -1.424 20.871 1.00 73.98 44 A 1 ATOM 328 C CA . ASN A 0 44 . -22.373 -0.420 21.285 1.00 73.98 44 A 1 ATOM 329 C C . ASN A 0 44 . -23.804 -0.893 21.033 1.00 73.98 44 A 1 ATOM 330 C CB . ASN A 0 44 . -22.060 0.961 20.676 1.00 73.98 44 A 1 ATOM 331 O O . ASN A 0 44 . -24.608 -0.772 21.949 1.00 73.98 44 A 1 ATOM 332 C CG . ASN A 0 44 . -21.025 1.736 21.487 1.00 73.98 44 A 1 ATOM 333 N ND2 . ASN A 0 44 . -20.245 2.574 20.845 1.00 73.98 44 A 1 ATOM 334 O OD1 . ASN A 0 44 . -20.936 1.611 22.708 1.00 73.98 44 A 1 ATOM 335 N N . GLN A 0 45 . -24.111 -1.546 19.907 1.00 74.57 45 A 1 ATOM 336 C CA . GLN A 0 45 . -25.443 -2.124 19.675 1.00 74.57 45 A 1 ATOM 337 C C . GLN A 0 45 . -25.772 -3.212 20.719 1.00 74.57 45 A 1 ATOM 338 C CB . GLN A 0 45 . -25.526 -2.611 18.216 1.00 74.57 45 A 1 ATOM 339 O O . GLN A 0 45 . -26.851 -3.204 21.313 1.00 74.57 45 A 1 ATOM 340 C CG . GLN A 0 45 . -26.969 -2.818 17.709 1.00 74.57 45 A 1 ATOM 341 C CD . GLN A 0 45 . -27.441 -4.268 17.596 1.00 74.57 45 A 1 ATOM 342 N NE2 . GLN A 0 45 . -28.719 -4.479 17.375 1.00 74.57 45 A 1 ATOM 343 O OE1 . GLN A 0 45 . -26.695 -5.230 17.695 1.00 74.57 45 A 1 ATOM 344 N N . ARG A 0 46 . -24.801 -4.074 21.068 1.00 70.48 46 A 1 ATOM 345 C CA . ARG A 0 46 . -24.922 -5.020 22.198 1.00 70.48 46 A 1 ATOM 346 C C . ARG A 0 46 . -25.071 -4.319 23.557 1.00 70.48 46 A 1 ATOM 347 C CB . ARG A 0 46 . -23.724 -5.984 22.204 1.00 70.48 46 A 1 ATOM 348 O O . ARG A 0 46 . -25.916 -4.719 24.356 1.00 70.48 46 A 1 ATOM 349 C CG . ARG A 0 46 . -23.805 -7.029 21.080 1.00 70.48 46 A 1 ATOM 350 C CD . ARG A 0 46 . -22.533 -7.887 21.064 1.00 70.48 46 A 1 ATOM 351 N NE . ARG A 0 46 . -22.621 -8.977 20.073 1.00 70.48 46 A 1 ATOM 352 N NH1 . ARG A 0 46 . -20.530 -9.871 20.415 1.00 70.48 46 A 1 ATOM 353 N NH2 . ARG A 0 46 . -21.890 -10.795 18.911 1.00 70.48 46 A 1 ATOM 354 C CZ . ARG A 0 46 . -21.684 -9.873 19.809 1.00 70.48 46 A 1 ATOM 355 N N . LYS A 0 47 . -24.287 -3.267 23.834 1.00 74.05 47 A 1 ATOM 356 C CA . LYS A 0 47 . -24.387 -2.474 25.077 1.00 74.05 47 A 1 ATOM 357 C C . LYS A 0 47 . -25.705 -1.710 25.174 1.00 74.05 47 A 1 ATOM 358 C CB . LYS A 0 47 . -23.214 -1.485 25.198 1.00 74.05 47 A 1 ATOM 359 O O . LYS A 0 47 . -26.183 -1.528 26.286 1.00 74.05 47 A 1 ATOM 360 C CG . LYS A 0 47 . -21.901 -2.124 25.681 1.00 74.05 47 A 1 ATOM 361 C CD . LYS A 0 47 . -20.721 -1.169 25.431 1.00 74.05 47 A 1 ATOM 362 C CE . LYS A 0 47 . -19.385 -1.794 25.857 1.00 74.05 47 A 1 ATOM 363 N NZ . LYS A 0 47 . -18.229 -1.042 25.293 1.00 74.05 47 A 1 ATOM 364 N N . GLU A 0 48 . -26.283 -1.257 24.070 1.00 62.67 48 A 1 ATOM 365 C CA . GLU A 0 48 . -27.562 -0.547 24.034 1.00 62.67 48 A 1 ATOM 366 C C . GLU A 0 48 . -28.702 -1.499 24.403 1.00 62.67 48 A 1 ATOM 367 C CB . GLU A 0 48 . -27.736 0.110 22.658 1.00 62.67 48 A 1 ATOM 368 O O . GLU A 0 48 . -29.391 -1.249 25.393 1.00 62.67 48 A 1 ATOM 369 C CG . GLU A 0 48 . -28.903 1.105 22.640 1.00 62.67 48 A 1 ATOM 370 C CD . GLU A 0 48 . -29.015 1.838 21.295 1.00 62.67 48 A 1 ATOM 371 O OE1 . GLU A 0 48 . -30.166 2.086 20.878 1.00 62.67 48 A 1 ATOM 372 O OE2 . GLU A 0 48 . -27.952 2.163 20.719 1.00 62.67 48 A 1 ATOM 373 N N . MET A 0 49 . -28.778 -2.658 23.735 1.00 55.53 49 A 1 ATOM 374 C CA . MET A 0 49 . -29.735 -3.728 24.057 1.00 55.53 49 A 1 ATOM 375 C C . MET A 0 49 . -29.598 -4.239 25.507 1.00 55.53 49 A 1 ATOM 376 C CB . MET A 0 49 . -29.572 -4.883 23.053 1.00 55.53 49 A 1 ATOM 377 O O . MET A 0 49 . -30.599 -4.538 26.161 1.00 55.53 49 A 1 ATOM 378 C CG . MET A 0 49 . -29.978 -4.481 21.626 1.00 55.53 49 A 1 ATOM 379 S SD . MET A 0 49 . -29.993 -5.832 20.409 1.00 55.53 49 A 1 ATOM 380 C CE . MET A 0 49 . -28.242 -6.298 20.375 1.00 55.53 49 A 1 ATOM 381 N N . ALA A 0 50 . -28.379 -4.284 26.059 1.00 60.27 50 A 1 ATOM 382 C CA . ALA A 0 50 . -28.155 -4.629 27.468 1.00 60.27 50 A 1 ATOM 383 C C . ALA A 0 50 . -28.548 -3.495 28.444 1.00 60.27 50 A 1 ATOM 384 C CB . ALA A 0 50 . -26.687 -5.040 27.634 1.00 60.27 50 A 1 ATOM 385 O O . ALA A 0 50 . -29.147 -3.745 29.495 1.00 60.27 50 A 1 ATOM 386 N N . LYS A 0 51 . -28.252 -2.230 28.112 1.00 59.20 51 A 1 ATOM 387 C CA . LYS A 0 51 . -28.574 -1.060 28.953 1.00 59.20 51 A 1 ATOM 388 C C . LYS A 0 51 . -30.075 -0.783 29.018 1.00 59.20 51 A 1 ATOM 389 C CB . LYS A 0 51 . -27.818 0.179 28.453 1.00 59.20 51 A 1 ATOM 390 O O . LYS A 0 51 . -30.545 -0.366 30.078 1.00 59.20 51 A 1 ATOM 391 C CG . LYS A 0 51 . -26.337 0.175 28.872 1.00 59.20 51 A 1 ATOM 392 C CD . LYS A 0 51 . -25.577 1.253 28.087 1.00 59.20 51 A 1 ATOM 393 C CE . LYS A 0 51 . -24.081 1.242 28.414 1.00 59.20 51 A 1 ATOM 394 N NZ . LYS A 0 51 . -23.357 2.248 27.592 1.00 59.20 51 A 1 ATOM 395 N N . THR A 0 52 . -30.831 -1.080 27.958 1.00 54.38 52 A 1 ATOM 396 C CA . THR A 0 52 . -32.305 -1.052 27.983 1.00 54.38 52 A 1 ATOM 397 C C . THR A 0 52 . -32.912 -2.058 28.966 1.00 54.38 52 A 1 ATOM 398 C CB . THR A 0 52 . -32.912 -1.255 26.582 1.00 54.38 52 A 1 ATOM 399 O O . THR A 0 52 . -34.041 -1.851 29.408 1.00 54.38 52 A 1 ATOM 400 C CG2 . THR A 0 52 . -32.816 0.030 25.761 1.00 54.38 52 A 1 ATOM 401 O OG1 . THR A 0 52 . -32.240 -2.238 25.833 1.00 54.38 52 A 1 ATOM 402 N N . HIS A 0 53 . -32.165 -3.093 29.374 1.00 49.66 53 A 1 ATOM 403 C CA . HIS A 0 53 . -32.573 -4.014 30.437 1.00 49.66 53 A 1 ATOM 404 C C . HIS A 0 53 . -32.135 -3.526 31.833 1.00 49.66 53 A 1 ATOM 405 C CB . HIS A 0 53 . -32.059 -5.425 30.102 1.00 49.66 53 A 1 ATOM 406 O O . HIS A 0 53 . -32.961 -3.417 32.738 1.00 49.66 53 A 1 ATOM 407 C CG . HIS A 0 53 . -32.817 -6.509 30.823 1.00 49.66 53 A 1 ATOM 408 C CD2 . HIS A 0 53 . -34.058 -6.981 30.485 1.00 49.66 53 A 1 ATOM 409 N ND1 . HIS A 0 53 . -32.407 -7.210 31.935 1.00 49.66 53 A 1 ATOM 410 C CE1 . HIS A 0 53 . -33.380 -8.080 32.258 1.00 49.66 53 A 1 ATOM 411 N NE2 . HIS A 0 53 . -34.410 -7.968 31.408 1.00 49.66 53 A 1 ATOM 412 N N . HIS A 0 54 . -30.856 -3.168 32.024 1.00 47.21 54 A 1 ATOM 413 C CA . HIS A 0 54 . -30.330 -2.868 33.369 1.00 47.21 54 A 1 ATOM 414 C C . HIS A 0 54 . -30.724 -1.497 33.950 1.00 47.21 54 A 1 ATOM 415 C CB . HIS A 0 54 . -28.807 -3.097 33.428 1.00 47.21 54 A 1 ATOM 416 O O . HIS A 0 54 . -30.829 -1.362 35.171 1.00 47.21 54 A 1 ATOM 417 C CG . HIS A 0 54 . -28.464 -4.257 34.327 1.00 47.21 54 A 1 ATOM 418 C CD2 . HIS A 0 54 . -28.602 -5.582 34.012 1.00 47.21 54 A 1 ATOM 419 N ND1 . HIS A 0 54 . -28.063 -4.198 35.647 1.00 47.21 54 A 1 ATOM 420 C CE1 . HIS A 0 54 . -27.962 -5.456 36.104 1.00 47.21 54 A 1 ATOM 421 N NE2 . HIS A 0 54 . -28.289 -6.336 35.144 1.00 47.21 54 A 1 ATOM 422 N N . GLN A 0 55 . -31.016 -0.471 33.134 1.00 47.20 55 A 1 ATOM 423 C CA . GLN A 0 55 . -31.301 0.872 33.678 1.00 47.20 55 A 1 ATOM 424 C C . GLN A 0 55 . -32.657 0.991 34.417 1.00 47.20 55 A 1 ATOM 425 C CB . GLN A 0 55 . -31.089 1.970 32.617 1.00 47.20 55 A 1 ATOM 426 O O . GLN A 0 55 . -32.961 2.046 34.973 1.00 47.20 55 A 1 ATOM 427 C CG . GLN A 0 55 . -30.550 3.258 33.271 1.00 47.20 55 A 1 ATOM 428 C CD . GLN A 0 55 . -30.465 4.442 32.315 1.00 47.20 55 A 1 ATOM 429 N NE2 . GLN A 0 55 . -29.563 4.429 31.360 1.00 47.20 55 A 1 ATOM 430 O OE1 . GLN A 0 55 . -31.180 5.419 32.436 1.00 47.20 55 A 1 ATOM 431 N N . LYS A 0 56 . -33.456 -0.086 34.495 1.00 39.53 56 A 1 ATOM 432 C CA . LYS A 0 56 . -34.649 -0.166 35.361 1.00 39.53 56 A 1 ATOM 433 C C . LYS A 0 56 . -34.375 -0.697 36.782 1.00 39.53 56 A 1 ATOM 434 C CB . LYS A 0 56 . -35.765 -0.957 34.648 1.00 39.53 56 A 1 ATOM 435 O O . LYS A 0 56 . -35.278 -0.623 37.610 1.00 39.53 56 A 1 ATOM 436 C CG . LYS A 0 56 . -36.483 -0.099 33.591 1.00 39.53 56 A 1 ATOM 437 C CD . LYS A 0 56 . -37.663 -0.857 32.962 1.00 39.53 56 A 1 ATOM 438 C CE . LYS A 0 56 . -38.450 0.059 32.014 1.00 39.53 56 A 1 ATOM 439 N NZ . LYS A 0 56 . -39.572 -0.663 31.360 1.00 39.53 56 A 1 ATOM 440 N N . GLY A 0 57 . -33.174 -1.203 37.091 1.00 43.21 57 A 1 ATOM 441 C CA . GLY A 0 57 . -32.882 -1.853 38.383 1.00 43.21 57 A 1 ATOM 442 C C . GLY A 0 57 . -32.235 -0.972 39.466 1.00 43.21 57 A 1 ATOM 443 O O . GLY A 0 57 . -32.599 -1.047 40.638 1.00 43.21 57 A 1 ATOM 444 N N . GLU A 0 58 . -31.262 -0.130 39.108 1.00 40.28 58 A 1 ATOM 445 C CA . GLU A 0 58 . -30.179 0.242 40.044 1.00 40.28 58 A 1 ATOM 446 C C . GLU A 0 58 . -30.185 1.710 40.523 1.00 40.28 58 A 1 ATOM 447 C CB . GLU A 0 58 . -28.830 -0.211 39.463 1.00 40.28 58 A 1 ATOM 448 O O . GLU A 0 58 . -29.154 2.379 40.563 1.00 40.28 58 A 1 ATOM 449 C CG . GLU A 0 58 . -28.764 -1.741 39.359 1.00 40.28 58 A 1 ATOM 450 C CD . GLU A 0 58 . -27.408 -2.173 38.808 1.00 40.28 58 A 1 ATOM 451 O OE1 . GLU A 0 58 . -26.471 -2.297 39.625 1.00 40.28 58 A 1 ATOM 452 O OE2 . GLU A 0 58 . -27.332 -2.352 37.569 1.00 40.28 58 A 1 ATOM 453 N N . LYS A 0 59 . -31.350 2.235 40.931 1.00 43.45 59 A 1 ATOM 454 C CA . LYS A 0 59 . -31.475 3.599 41.507 1.00 43.45 59 A 1 ATOM 455 C C . LYS A 0 59 . -32.259 3.694 42.829 1.00 43.45 59 A 1 ATOM 456 C CB . LYS A 0 59 . -31.929 4.605 40.417 1.00 43.45 59 A 1 ATOM 457 O O . LYS A 0 59 . -32.785 4.754 43.155 1.00 43.45 59 A 1 ATOM 458 C CG . LYS A 0 59 . -30.720 5.295 39.760 1.00 43.45 59 A 1 ATOM 459 C CD . LYS A 0 59 . -31.150 6.421 38.810 1.00 43.45 59 A 1 ATOM 460 C CE . LYS A 0 59 . -29.912 7.143 38.261 1.00 43.45 59 A 1 ATOM 461 N NZ . LYS A 0 59 . -30.281 8.231 37.319 1.00 43.45 59 A 1 ATOM 462 N N . LYS A 0 60 . -32.339 2.611 43.619 1.00 41.58 60 A 1 ATOM 463 C CA . LYS A 0 60 . -33.195 2.562 44.831 1.00 41.58 60 A 1 ATOM 464 C C . LYS A 0 60 . -32.561 1.962 46.106 1.00 41.58 60 A 1 ATOM 465 C CB . LYS A 0 60 . -34.560 1.935 44.460 1.00 41.58 60 A 1 ATOM 466 O O . LYS A 0 60 . -33.282 1.387 46.918 1.00 41.58 60 A 1 ATOM 467 C CG . LYS A 0 60 . -35.719 2.503 45.304 1.00 41.58 60 A 1 ATOM 468 C CD . LYS A 0 60 . -37.064 1.868 44.925 1.00 41.58 60 A 1 ATOM 469 C CE . LYS A 0 60 . -38.189 2.461 45.787 1.00 41.58 60 A 1 ATOM 470 N NZ . LYS A 0 60 . -39.513 1.870 45.458 1.00 41.58 60 A 1 ATOM 471 N N . LYS A 0 61 . -31.239 2.085 46.325 1.00 42.34 61 A 1 ATOM 472 C CA . LYS A 0 61 . -30.615 1.677 47.612 1.00 42.34 61 A 1 ATOM 473 C C . LYS A 0 61 . -29.311 2.406 47.996 1.00 42.34 61 A 1 ATOM 474 C CB . LYS A 0 61 . -30.471 0.136 47.673 1.00 42.34 61 A 1 ATOM 475 O O . LYS A 0 61 . -28.269 1.780 48.172 1.00 42.34 61 A 1 ATOM 476 C CG . LYS A 0 61 . -30.458 -0.357 49.133 1.00 42.34 61 A 1 ATOM 477 C CD . LYS A 0 61 . -30.424 -1.888 49.218 1.00 42.34 61 A 1 ATOM 478 C CE . LYS A 0 61 . -30.489 -2.341 50.684 1.00 42.34 61 A 1 ATOM 479 N NZ . LYS A 0 61 . -30.492 -3.823 50.804 1.00 42.34 61 A 1 ATOM 480 N N . LYS A 0 62 . -29.372 3.725 48.202 1.00 38.53 62 A 1 ATOM 481 C CA . LYS A 0 62 . -28.383 4.462 49.013 1.00 38.53 62 A 1 ATOM 482 C C . LYS A 0 62 . -29.064 5.646 49.714 1.00 38.53 62 A 1 ATOM 483 C CB . LYS A 0 62 . -27.164 4.874 48.155 1.00 38.53 62 A 1 ATOM 484 O O . LYS A 0 62 . -30.087 6.114 49.233 1.00 38.53 62 A 1 ATOM 485 C CG . LYS A 0 62 . -25.848 4.771 48.950 1.00 38.53 62 A 1 ATOM 486 C CD . LYS A 0 62 . -24.612 4.967 48.058 1.00 38.53 62 A 1 ATOM 487 C CE . LYS A 0 62 . -23.327 4.767 48.876 1.00 38.53 62 A 1 ATOM 488 N NZ . LYS A 0 62 . -22.108 4.927 48.042 1.00 38.53 62 A 1 ATOM 489 N N . GLU A 0 63 . -28.503 6.062 50.848 1.00 39.32 63 A 1 ATOM 490 C CA . GLU A 0 63 . -28.915 7.218 51.667 1.00 39.32 63 A 1 ATOM 491 C C . GLU A 0 63 . -30.344 7.212 52.247 1.00 39.32 63 A 1 ATOM 492 C CB . GLU A 0 63 . -28.580 8.540 50.961 1.00 39.32 63 A 1 ATOM 493 O O . GLU A 0 63 . -31.264 7.856 51.745 1.00 39.32 63 A 1 ATOM 494 C CG . GLU A 0 63 . -27.074 8.654 50.714 1.00 39.32 63 A 1 ATOM 495 C CD . GLU A 0 63 . -26.729 10.041 50.181 1.00 39.32 63 A 1 ATOM 496 O OE1 . GLU A 0 63 . -26.307 10.874 51.010 1.00 39.32 63 A 1 ATOM 497 O OE2 . GLU A 0 63 . -26.876 10.223 48.953 1.00 39.32 63 A 1 ATOM 498 N N . LYS A 0 64 . -30.482 6.580 53.421 1.00 42.28 64 A 1 ATOM 499 C CA . LYS A 0 64 . -31.065 7.206 54.627 1.00 42.28 64 A 1 ATOM 500 C C . LYS A 0 64 . -30.668 6.408 55.880 1.00 42.28 64 A 1 ATOM 501 C CB . LYS A 0 64 . -32.594 7.414 54.488 1.00 42.28 64 A 1 ATOM 502 O O . LYS A 0 64 . -30.143 5.304 55.759 1.00 42.28 64 A 1 ATOM 503 C CG . LYS A 0 64 . -32.884 8.919 54.310 1.00 42.28 64 A 1 ATOM 504 C CD . LYS A 0 64 . -34.316 9.234 53.860 1.00 42.28 64 A 1 ATOM 505 C CE . LYS A 0 64 . -34.416 10.745 53.596 1.00 42.28 64 A 1 ATOM 506 N NZ . LYS A 0 64 . -35.774 11.159 53.161 1.00 42.28 64 A 1 ATOM 507 N N . THR A 0 65 . -30.896 6.995 57.056 1.00 44.90 65 A 1 ATOM 508 C CA . THR A 0 65 . -30.563 6.446 58.390 1.00 44.90 65 A 1 ATOM 509 C C . THR A 0 65 . -29.063 6.398 58.716 1.00 44.90 65 A 1 ATOM 510 C CB . THR A 0 65 . -31.287 5.117 58.677 1.00 44.90 65 A 1 ATOM 511 O O . THR A 0 65 . -28.454 5.344 58.874 1.00 44.90 65 A 1 ATOM 512 C CG2 . THR A 0 65 . -31.344 4.796 60.172 1.00 44.90 65 A 1 ATOM 513 O OG1 . THR A 0 65 . -32.632 5.208 58.255 1.00 44.90 65 A 1 ATOM 514 N N . VAL A 0 66 . -28.492 7.589 58.897 1.00 43.75 66 A 1 ATOM 515 C CA . VAL A 0 66 . -27.398 7.830 59.853 1.00 43.75 66 A 1 ATOM 516 C C . VAL A 0 66 . -28.029 8.208 61.209 1.00 43.75 66 A 1 ATOM 517 C CB . VAL A 0 66 . -26.435 8.893 59.271 1.00 43.75 66 A 1 ATOM 518 O O . VAL A 0 66 . -29.146 8.713 61.239 1.00 43.75 66 A 1 ATOM 519 C CG1 . VAL A 0 66 . -25.564 9.631 60.288 1.00 43.75 66 A 1 ATOM 520 C CG2 . VAL A 0 66 . -25.492 8.221 58.262 1.00 43.75 66 A 1 ATOM 521 N N . GLU A 0 67 . -27.323 7.930 62.311 1.00 45.14 67 A 1 ATOM 522 C CA . GLU A 0 67 . -27.655 8.287 63.707 1.00 45.14 67 A 1 ATOM 523 C C . GLU A 0 67 . -28.990 7.796 64.318 1.00 45.14 67 A 1 ATOM 524 C CB . GLU A 0 67 . -27.488 9.799 63.942 1.00 45.14 67 A 1 ATOM 525 O O . GLU A 0 67 . -30.008 8.485 64.309 1.00 45.14 67 A 1 ATOM 526 C CG . GLU A 0 67 . -26.014 10.219 63.996 1.00 45.14 67 A 1 ATOM 527 C CD . GLU A 0 67 . -25.849 11.694 64.385 1.00 45.14 67 A 1 ATOM 528 O OE1 . GLU A 0 67 . -24.825 11.977 65.044 1.00 45.14 67 A 1 ATOM 529 O OE2 . GLU A 0 67 . -26.761 12.496 64.086 1.00 45.14 67 A 1 ATOM 530 N N . LYS A 0 68 . -28.906 6.719 65.120 1.00 51.58 68 A 1 ATOM 531 C CA . LYS A 0 68 . -29.043 6.863 66.588 1.00 51.58 68 A 1 ATOM 532 C C . LYS A 0 68 . -28.470 5.676 67.375 1.00 51.58 68 A 1 ATOM 533 C CB . LYS A 0 68 . -30.495 7.193 67.015 1.00 51.58 68 A 1 ATOM 534 O O . LYS A 0 68 . -28.263 4.588 66.850 1.00 51.58 68 A 1 ATOM 535 C CG . LYS A 0 68 . -30.546 8.636 67.556 1.00 51.58 68 A 1 ATOM 536 C CD . LYS A 0 68 . -31.971 9.151 67.787 1.00 51.58 68 A 1 ATOM 537 C CE . LYS A 0 68 . -31.909 10.620 68.234 1.00 51.58 68 A 1 ATOM 538 N NZ . LYS A 0 68 . -33.260 11.233 68.329 1.00 51.58 68 A 1 ATOM 539 N N . LYS A 0 69 . -28.156 5.937 68.650 1.00 38.62 69 A 1 ATOM 540 C CA . LYS A 0 69 . -27.492 5.024 69.601 1.00 38.62 69 A 1 ATOM 541 C C . LYS A 0 69 . -28.371 3.810 69.949 1.00 38.62 69 A 1 ATOM 542 C CB . LYS A 0 69 . -27.191 5.788 70.910 1.00 38.62 69 A 1 ATOM 543 O O . LYS A 0 69 . -29.549 3.990 70.236 1.00 38.62 69 A 1 ATOM 544 C CG . LYS A 0 69 . -26.275 7.020 70.772 1.00 38.62 69 A 1 ATOM 545 C CD . LYS A 0 69 . -26.223 7.815 72.091 1.00 38.62 69 A 1 ATOM 546 C CE . LYS A 0 69 . -25.314 9.048 71.951 1.00 38.62 69 A 1 ATOM 547 N NZ . LYS A 0 69 . -25.336 9.917 73.160 1.00 38.62 69 A 1 ATOM 548 N N . GLY A 0 70 . -27.769 2.624 70.082 1.00 47.01 70 A 1 ATOM 549 C CA . GLY A 0 70 . -28.424 1.444 70.665 1.00 47.01 70 A 1 ATOM 550 C C . GLY A 0 70 . -27.457 0.284 70.935 1.00 47.01 70 A 1 ATOM 551 O O . GLY A 0 70 . -27.071 -0.428 70.016 1.00 47.01 70 A 1 ATOM 552 N N . LYS A 0 71 . -27.059 0.074 72.199 1.00 36.78 71 A 1 ATOM 553 C CA . LYS A 0 71 . -26.382 -1.165 72.637 1.00 36.78 71 A 1 ATOM 554 C C . LYS A 0 71 . -27.439 -2.251 72.892 1.00 36.78 71 A 1 ATOM 555 C CB . LYS A 0 71 . -25.618 -0.942 73.965 1.00 36.78 71 A 1 ATOM 556 O O . LYS A 0 71 . -28.430 -1.935 73.546 1.00 36.78 71 A 1 ATOM 557 C CG . LYS A 0 71 . -24.354 -0.064 73.932 1.00 36.78 71 A 1 ATOM 558 C CD . LYS A 0 71 . -23.792 0.074 75.364 1.00 36.78 71 A 1 ATOM 559 C CE . LYS A 0 71 . -22.464 0.848 75.410 1.00 36.78 71 A 1 ATOM 560 N NZ . LYS A 0 71 . -21.978 1.045 76.805 1.00 36.78 71 A 1 ATOM 561 N N . THR A 0 72 . -27.156 -3.523 72.581 1.00 46.90 72 A 1 ATOM 562 C CA . THR A 0 72 . -26.902 -4.597 73.586 1.00 46.90 72 A 1 ATOM 563 C C . THR A 0 72 . -26.917 -6.016 72.973 1.00 46.90 72 A 1 ATOM 564 C CB . THR A 0 72 . -27.820 -4.541 74.832 1.00 46.90 72 A 1 ATOM 565 O O . THR A 0 72 . -27.660 -6.307 72.051 1.00 46.90 72 A 1 ATOM 566 C CG2 . THR A 0 72 . -27.609 -5.662 75.853 1.00 46.90 72 A 1 ATOM 567 O OG1 . THR A 0 72 . -27.482 -3.384 75.565 1.00 46.90 72 A 1 ATOM 568 N N . LYS A 0 73 . -26.035 -6.864 73.526 1.00 40.69 73 A 1 ATOM 569 C CA . LYS A 0 73 . -25.687 -8.286 73.287 1.00 40.69 73 A 1 ATOM 570 C C . LYS A 0 73 . -26.814 -9.307 72.970 1.00 40.69 73 A 1 ATOM 571 C CB . LYS A 0 73 . -25.068 -8.778 74.618 1.00 40.69 73 A 1 ATOM 572 O O . LYS A 0 73 . -27.949 -9.118 73.383 1.00 40.69 73 A 1 ATOM 573 C CG . LYS A 0 73 . -23.815 -8.041 75.120 1.00 40.69 73 A 1 ATOM 574 C CD . LYS A 0 73 . -23.425 -8.577 76.510 1.00 40.69 73 A 1 ATOM 575 C CE . LYS A 0 73 . -22.073 -8.010 76.964 1.00 40.69 73 A 1 ATOM 576 N NZ . LYS A 0 73 . -21.675 -8.507 78.310 1.00 40.69 73 A 1 ATOM 577 N N . LYS A 0 74 . -26.348 -10.503 72.533 1.00 47.72 74 A 1 ATOM 578 C CA . LYS A 0 74 . -26.998 -11.848 72.504 1.00 47.72 74 A 1 ATOM 579 C C . LYS A 0 74 . -28.028 -12.065 71.367 1.00 47.72 74 A 1 ATOM 580 C CB . LYS A 0 74 . -27.558 -12.211 73.903 1.00 47.72 74 A 1 ATOM 581 O O . LYS A 0 74 . -28.654 -11.110 70.941 1.00 47.72 74 A 1 ATOM 582 C CG . LYS A 0 74 . -26.498 -12.690 74.912 1.00 47.72 74 A 1 ATOM 583 C CD . LYS A 0 74 . -27.167 -13.126 76.229 1.00 47.72 74 A 1 ATOM 584 C CE . LYS A 0 74 . -26.156 -13.723 77.220 1.00 47.72 74 A 1 ATOM 585 N NZ . LYS A 0 74 . -26.823 -14.244 78.447 1.00 47.72 74 A 1 ATOM 586 N N . LYS A 0 75 . -28.232 -13.279 70.820 1.00 41.49 75 A 1 ATOM 587 C CA . LYS A 0 75 . -27.611 -14.608 71.062 1.00 41.49 75 A 1 ATOM 588 C C . LYS A 0 75 . -27.525 -15.413 69.744 1.00 41.49 75 A 1 ATOM 589 C CB . LYS A 0 75 . -28.485 -15.419 72.049 1.00 41.49 75 A 1 ATOM 590 O O . LYS A 0 75 . -28.514 -15.565 69.044 1.00 41.49 75 A 1 ATOM 591 C CG . LYS A 0 75 . -27.882 -16.754 72.539 1.00 41.49 75 A 1 ATOM 592 C CD . LYS A 0 75 . -29.000 -17.761 72.877 1.00 41.49 75 A 1 ATOM 593 C CE . LYS A 0 75 . -28.469 -19.189 73.084 1.00 41.49 75 A 1 ATOM 594 N NZ . LYS A 0 75 . -29.501 -20.226 72.783 1.00 41.49 75 A 1 ATOM 595 N N . GLU A 0 76 . -26.331 -15.935 69.488 1.00 38.50 76 A 1 ATOM 596 C CA . GLU A 0 76 . -25.981 -17.213 68.846 1.00 38.50 76 A 1 ATOM 597 C C . GLU A 0 76 . -27.069 -18.318 68.782 1.00 38.50 76 A 1 ATOM 598 C CB . GLU A 0 76 . -24.832 -17.709 69.750 1.00 38.50 76 A 1 ATOM 599 O O . GLU A 0 76 . -27.545 -18.773 69.824 1.00 38.50 76 A 1 ATOM 600 C CG . GLU A 0 76 . -24.166 -19.048 69.405 1.00 38.50 76 A 1 ATOM 601 C CD . GLU A 0 76 . -23.283 -19.575 70.555 1.00 38.50 76 A 1 ATOM 602 O OE1 . GLU A 0 76 . -22.860 -20.751 70.438 1.00 38.50 76 A 1 ATOM 603 O OE2 . GLU A 0 76 . -23.061 -18.824 71.537 1.00 38.50 76 A 1 ATOM 604 N N . GLU A 0 77 . -27.320 -18.858 67.579 1.00 41.75 77 A 1 ATOM 605 C CA . GLU A 0 77 . -27.542 -20.301 67.360 1.00 41.75 77 A 1 ATOM 606 C C . GLU A 0 77 . -27.118 -20.724 65.929 1.00 41.75 77 A 1 ATOM 607 C CB . GLU A 0 77 . -28.966 -20.746 67.761 1.00 41.75 77 A 1 ATOM 608 O O . GLU A 0 77 . -26.670 -19.879 65.151 1.00 41.75 77 A 1 ATOM 609 C CG . GLU A 0 77 . -28.910 -22.130 68.437 1.00 41.75 77 A 1 ATOM 610 C CD . GLU A 0 77 . -30.050 -22.350 69.441 1.00 41.75 77 A 1 ATOM 611 O OE1 . GLU A 0 77 . -30.878 -23.240 69.169 1.00 41.75 77 A 1 ATOM 612 O OE2 . GLU A 0 77 . -30.035 -21.669 70.506 1.00 41.75 77 A 1 ATOM 613 N N . LYS A 0 78 . -27.103 -22.032 65.617 1.00 50.48 78 A 1 ATOM 614 C CA . LYS A 0 78 . -26.139 -22.640 64.664 1.00 50.48 78 A 1 ATOM 615 C C . LYS A 0 78 . -26.736 -23.114 63.320 1.00 50.48 78 A 1 ATOM 616 C CB . LYS A 0 78 . -25.411 -23.800 65.369 1.00 50.48 78 A 1 ATOM 617 O O . LYS A 0 78 . -27.901 -23.498 63.279 1.00 50.48 78 A 1 ATOM 618 C CG . LYS A 0 78 . -24.485 -23.285 66.482 1.00 50.48 78 A 1 ATOM 619 C CD . LYS A 0 78 . -23.875 -24.421 67.311 1.00 50.48 78 A 1 ATOM 620 C CE . LYS A 0 78 . -23.010 -23.788 68.411 1.00 50.48 78 A 1 ATOM 621 N NZ . LYS A 0 78 . -22.534 -24.779 69.405 1.00 50.48 78 A 1 ATOM 622 N N . PRO A 0 79 . -25.935 -23.165 62.232 1.00 52.72 79 A 1 ATOM 623 C CA . PRO A 0 79 . -26.375 -23.660 60.926 1.00 52.72 79 A 1 ATOM 624 C C . PRO A 0 79 . -26.339 -25.195 60.822 1.00 52.72 79 A 1 ATOM 625 C CB . PRO A 0 79 . -25.416 -23.014 59.920 1.00 52.72 79 A 1 ATOM 626 O O . PRO A 0 79 . -25.292 -25.813 61.005 1.00 52.72 79 A 1 ATOM 627 C CG . PRO A 0 79 . -24.104 -22.913 60.700 1.00 52.72 79 A 1 ATOM 628 C CD . PRO A 0 79 . -24.571 -22.653 62.134 1.00 52.72 79 A 1 ATOM 629 N N . ASN A 0 80 . -27.477 -25.798 60.476 1.00 34.49 80 A 1 ATOM 630 C CA . ASN A 0 80 . -27.651 -27.185 60.020 1.00 34.49 80 A 1 ATOM 631 C C . ASN A 0 80 . -29.082 -27.281 59.440 1.00 34.49 80 A 1 ATOM 632 C CB . ASN A 0 80 . -27.485 -28.126 61.238 1.00 34.49 80 A 1 ATOM 633 O O . ASN A 0 80 . -29.986 -26.704 60.035 1.00 34.49 80 A 1 ATOM 634 C CG . ASN A 0 80 . -27.117 -29.556 60.886 1.00 34.49 80 A 1 ATOM 635 N ND2 . ASN A 0 80 . -27.228 -30.463 61.827 1.00 34.49 80 A 1 ATOM 636 O OD1 . ASN A 0 80 . -26.702 -29.886 59.791 1.00 34.49 80 A 1 ATOM 637 N N . GLY A 0 81 . -29.411 -27.945 58.333 1.00 42.85 81 A 1 ATOM 638 C CA . GLY A 0 81 . -28.646 -28.701 57.335 1.00 42.85 81 A 1 ATOM 639 C C . GLY A 0 81 . -29.630 -29.520 56.476 1.00 42.85 81 A 1 ATOM 640 O O . GLY A 0 81 . -30.835 -29.394 56.681 1.00 42.85 81 A 1 ATOM 641 N N . LYS A 0 82 . -29.119 -30.415 55.610 1.00 45.61 82 A 1 ATOM 642 C CA . LYS A 0 82 . -29.876 -31.347 54.728 1.00 45.61 82 A 1 ATOM 643 C C . LYS A 0 82 . -30.632 -30.700 53.550 1.00 45.61 82 A 1 ATOM 644 C CB . LYS A 0 82 . -30.880 -32.191 55.553 1.00 45.61 82 A 1 ATOM 645 O O . LYS A 0 82 . -31.135 -29.596 53.685 1.00 45.61 82 A 1 ATOM 646 C CG . LYS A 0 82 . -30.282 -32.931 56.759 1.00 45.61 82 A 1 ATOM 647 C CD . LYS A 0 82 . -31.373 -33.748 57.463 1.00 45.61 82 A 1 ATOM 648 C CE . LYS A 0 82 . -30.808 -34.451 58.702 1.00 45.61 82 A 1 ATOM 649 N NZ . LYS A 0 82 . -31.808 -35.374 59.297 1.00 45.61 82 A 1 ATOM 650 N N . ILE A 0 83 . -30.805 -31.337 52.386 1.00 56.61 83 A 1 ATOM 651 C CA . ILE A 0 83 . -30.087 -32.417 51.661 1.00 56.61 83 A 1 ATOM 652 C C . ILE A 0 83 . -30.281 -32.062 50.161 1.00 56.61 83 A 1 ATOM 653 C CB . ILE A 0 83 . -30.689 -33.835 51.938 1.00 56.61 83 A 1 ATOM 654 O O . ILE A 0 83 . -31.384 -31.648 49.805 1.00 56.61 83 A 1 ATOM 655 C CG1 . ILE A 0 83 . -30.047 -34.605 53.117 1.00 56.61 83 A 1 ATOM 656 C CG2 . ILE A 0 83 . -30.562 -34.788 50.737 1.00 56.61 83 A 1 ATOM 657 C CD1 . ILE A 0 83 . -31.026 -35.581 53.794 1.00 56.61 83 A 1 ATOM 658 N N . PRO A 0 84 . -29.289 -32.233 49.267 1.00 54.47 84 A 1 ATOM 659 C CA . PRO A 0 84 . -29.529 -32.301 47.828 1.00 54.47 84 A 1 ATOM 660 C C . PRO A 0 84 . -29.751 -33.762 47.404 1.00 54.47 84 A 1 ATOM 661 C CB . PRO A 0 84 . -28.278 -31.686 47.189 1.00 54.47 84 A 1 ATOM 662 O O . PRO A 0 84 . -28.789 -34.524 47.342 1.00 54.47 84 A 1 ATOM 663 C CG . PRO A 0 84 . -27.189 -31.748 48.270 1.00 54.47 84 A 1 ATOM 664 C CD . PRO A 0 84 . -27.864 -32.322 49.520 1.00 54.47 84 A 1 ATOM 665 N N . GLU A 0 85 . -30.994 -34.146 47.096 1.00 44.54 85 A 1 ATOM 666 C CA . GLU A 0 85 . -31.280 -35.418 46.414 1.00 44.54 85 A 1 ATOM 667 C C . GLU A 0 85 . -31.469 -35.171 44.917 1.00 44.54 85 A 1 ATOM 668 C CB . GLU A 0 85 . -32.462 -36.192 47.025 1.00 44.54 85 A 1 ATOM 669 O O . GLU A 0 85 . -32.266 -34.332 44.497 1.00 44.54 85 A 1 ATOM 670 C CG . GLU A 0 85 . -32.157 -36.617 48.468 1.00 44.54 85 A 1 ATOM 671 C CD . GLU A 0 85 . -32.578 -38.051 48.800 1.00 44.54 85 A 1 ATOM 672 O OE1 . GLU A 0 85 . -31.672 -38.916 48.810 1.00 44.54 85 A 1 ATOM 673 O OE2 . GLU A 0 85 . -33.765 -38.235 49.144 1.00 44.54 85 A 1 ATOM 674 N N . HIS A 0 86 . -30.690 -35.895 44.120 1.00 50.27 86 A 1 ATOM 675 C CA . HIS A 0 86 . -30.789 -35.951 42.668 1.00 50.27 86 A 1 ATOM 676 C C . HIS A 0 86 . -31.456 -37.286 42.335 1.00 50.27 86 A 1 ATOM 677 C CB . HIS A 0 86 . -29.377 -35.775 42.078 1.00 50.27 86 A 1 ATOM 678 O O . HIS A 0 86 . -30.768 -38.278 42.080 1.00 50.27 86 A 1 ATOM 679 C CG . HIS A 0 86 . -29.285 -35.920 40.577 1.00 50.27 86 A 1 ATOM 680 C CD2 . HIS A 0 86 . -28.759 -35.018 39.693 1.00 50.27 86 A 1 ATOM 681 N ND1 . HIS A 0 86 . -29.654 -37.024 39.846 1.00 50.27 86 A 1 ATOM 682 C CE1 . HIS A 0 86 . -29.376 -36.790 38.555 1.00 50.27 86 A 1 ATOM 683 N NE2 . HIS A 0 86 . -28.812 -35.579 38.411 1.00 50.27 86 A 1 ATOM 684 N N . ASP A 0 87 . -32.784 -37.327 42.419 1.00 40.47 87 A 1 ATOM 685 C CA . ASP A 0 87 . -33.509 -38.579 42.218 1.00 40.47 87 A 1 ATOM 686 C C . ASP A 0 87 . -33.395 -39.068 40.765 1.00 40.47 87 A 1 ATOM 687 C CB . ASP A 0 87 . -34.955 -38.477 42.727 1.00 40.47 87 A 1 ATOM 688 O O . ASP A 0 87 . -33.257 -38.279 39.822 1.00 40.47 87 A 1 ATOM 689 C CG . ASP A 0 87 . -35.569 -39.863 42.961 1.00 40.47 87 A 1 ATOM 690 O OD1 . ASP A 0 87 . -36.803 -39.974 42.812 1.00 40.47 87 A 1 ATOM 691 O OD2 . ASP A 0 87 . -34.790 -40.789 43.286 1.00 40.47 87 A 1 ATOM 692 N N . LEU A 0 88 . -33.351 -40.387 40.601 1.00 53.50 88 A 1 ATOM 693 C CA . LEU A 0 88 . -32.989 -41.055 39.353 1.00 53.50 88 A 1 ATOM 694 C C . LEU A 0 88 . -34.215 -41.709 38.728 1.00 53.50 88 A 1 ATOM 695 C CB . LEU A 0 88 . -31.907 -42.117 39.643 1.00 53.50 88 A 1 ATOM 696 O O . LEU A 0 88 . -34.789 -42.616 39.321 1.00 53.50 88 A 1 ATOM 697 C CG . LEU A 0 88 . -30.478 -41.559 39.722 1.00 53.50 88 A 1 ATOM 698 C CD1 . LEU A 0 88 . -29.577 -42.524 40.495 1.00 53.50 88 A 1 ATOM 699 C CD2 . LEU A 0 88 . -29.879 -41.387 38.321 1.00 53.50 88 A 1 ATOM 700 N N . ASP A 0 89 . -34.508 -41.365 37.472 1.00 42.65 89 A 1 ATOM 701 C CA . ASP A 0 89 . -35.495 -42.089 36.664 1.00 42.65 89 A 1 ATOM 702 C C . ASP A 0 89 . -34.838 -42.733 35.420 1.00 42.65 89 A 1 ATOM 703 C CB . ASP A 0 89 . -36.691 -41.168 36.362 1.00 42.65 89 A 1 ATOM 704 O O . ASP A 0 89 . -34.751 -42.115 34.352 1.00 42.65 89 A 1 ATOM 705 C CG . ASP A 0 89 . -37.992 -41.958 36.180 1.00 42.65 89 A 1 ATOM 706 O OD1 . ASP A 0 89 . -37.909 -43.164 35.843 1.00 42.65 89 A 1 ATOM 707 O OD2 . ASP A 0 89 . -39.062 -41.337 36.367 1.00 42.65 89 A 1 ATOM 708 N N . PRO A 0 90 . -34.270 -43.953 35.548 1.00 48.48 90 A 1 ATOM 709 C CA . PRO A 0 90 . -33.616 -44.661 34.459 1.00 48.48 90 A 1 ATOM 710 C C . PRO A 0 90 . -34.477 -45.844 33.988 1.00 48.48 90 A 1 ATOM 711 C CB . PRO A 0 90 . -32.274 -45.081 35.068 1.00 48.48 90 A 1 ATOM 712 O O . PRO A 0 90 . -34.189 -47.000 34.319 1.00 48.48 90 A 1 ATOM 713 C CG . PRO A 0 90 . -32.652 -45.449 36.507 1.00 48.48 90 A 1 ATOM 714 C CD . PRO A 0 90 . -33.894 -44.601 36.800 1.00 48.48 90 A 1 ATOM 715 N N . ASN A 0 91 . -35.521 -45.598 33.186 1.00 45.57 91 A 1 ATOM 716 C CA . ASN A 0 91 . -36.272 -46.698 32.571 1.00 45.57 91 A 1 ATOM 717 C C . ASN A 0 91 . -36.648 -46.518 31.089 1.00 45.57 91 A 1 ATOM 718 C CB . ASN A 0 91 . -37.464 -47.113 33.450 1.00 45.57 91 A 1 ATOM 719 O O . ASN A 0 91 . -37.411 -45.647 30.693 1.00 45.57 91 A 1 ATOM 720 C CG . ASN A 0 91 . -37.449 -48.617 33.643 1.00 45.57 91 A 1 ATOM 721 N ND2 . ASN A 0 91 . -36.587 -49.103 34.505 1.00 45.57 91 A 1 ATOM 722 O OD1 . ASN A 0 91 . -38.112 -49.379 32.962 1.00 45.57 91 A 1 ATOM 723 N N . VAL A 0 92 . -36.081 -47.424 30.287 1.00 49.19 92 A 1 ATOM 724 C CA . VAL A 0 92 . -36.656 -48.110 29.119 1.00 49.19 92 A 1 ATOM 725 C C . VAL A 0 92 . -37.896 -47.479 28.458 1.00 49.19 92 A 1 ATOM 726 C CB . VAL A 0 92 . -36.996 -49.569 29.525 1.00 49.19 92 A 1 ATOM 727 O O . VAL A 0 92 . -39.014 -47.632 28.939 1.00 49.19 92 A 1 ATOM 728 C CG1 . VAL A 0 92 . -37.378 -50.426 28.308 1.00 49.19 92 A 1 ATOM 729 C CG2 . VAL A 0 92 . -35.812 -50.272 30.214 1.00 49.19 92 A 1 ATOM 730 N N . THR A 0 93 . -37.733 -47.006 27.216 1.00 40.27 93 A 1 ATOM 731 C CA . THR A 0 93 . -38.507 -47.527 26.065 1.00 40.27 93 A 1 ATOM 732 C C . THR A 0 93 . -37.846 -47.150 24.736 1.00 40.27 93 A 1 ATOM 733 C CB . THR A 0 93 . -39.992 -47.110 26.078 1.00 40.27 93 A 1 ATOM 734 O O . THR A 0 93 . -37.670 -45.980 24.409 1.00 40.27 93 A 1 ATOM 735 C CG2 . THR A 0 93 . -40.720 -47.288 24.743 1.00 40.27 93 A 1 ATOM 736 O OG1 . THR A 0 93 . -40.675 -47.984 26.941 1.00 40.27 93 A 1 ATOM 737 N N . ILE A 0 94 . -37.510 -48.166 23.936 1.00 46.05 94 A 1 ATOM 738 C CA . ILE A 0 94 . -37.036 -48.015 22.555 1.00 46.05 94 A 1 ATOM 739 C C . ILE A 0 94 . -38.255 -48.039 21.625 1.00 46.05 94 A 1 ATOM 740 C CB . ILE A 0 94 . -36.050 -49.159 22.188 1.00 46.05 94 A 1 ATOM 741 O O . ILE A 0 94 . -38.787 -49.116 21.366 1.00 46.05 94 A 1 ATOM 742 C CG1 . ILE A 0 94 . -34.815 -49.197 23.119 1.00 46.05 94 A 1 ATOM 743 C CG2 . ILE A 0 94 . -35.601 -49.038 20.716 1.00 46.05 94 A 1 ATOM 744 C CD1 . ILE A 0 94 . -33.985 -50.482 22.981 1.00 46.05 94 A 1 ATOM 745 N N . ILE A 0 95 . -38.667 -46.897 21.061 1.00 47.30 95 A 1 ATOM 746 C CA . ILE A 0 95 . -39.545 -46.882 19.874 1.00 47.30 95 A 1 ATOM 747 C C . ILE A 0 95 . -39.009 -45.915 18.811 1.00 47.30 95 A 1 ATOM 748 C CB . ILE A 0 95 . -41.047 -46.670 20.205 1.00 47.30 95 A 1 ATOM 749 O O . ILE A 0 95 . -39.294 -44.722 18.795 1.00 47.30 95 A 1 ATOM 750 C CG1 . ILE A 0 95 . -41.570 -47.824 21.095 1.00 47.30 95 A 1 ATOM 751 C CG2 . ILE A 0 95 . -41.876 -46.625 18.902 1.00 47.30 95 A 1 ATOM 752 C CD1 . ILE A 0 95 . -43.057 -47.770 21.465 1.00 47.30 95 A 1 ATOM 753 N N . LEU A 0 96 . -38.284 -46.496 17.856 1.00 39.18 96 A 1 ATOM 754 C CA . LEU A 0 96 . -38.158 -45.984 16.495 1.00 39.18 96 A 1 ATOM 755 C C . LEU A 0 96 . -39.480 -46.262 15.754 1.00 39.18 96 A 1 ATOM 756 C CB . LEU A 0 96 . -36.980 -46.742 15.845 1.00 39.18 96 A 1 ATOM 757 O O . LEU A 0 96 . -39.815 -47.430 15.524 1.00 39.18 96 A 1 ATOM 758 C CG . LEU A 0 96 . -36.717 -46.410 14.365 1.00 39.18 96 A 1 ATOM 759 C CD1 . LEU A 0 96 . -35.955 -45.092 14.211 1.00 39.18 96 A 1 ATOM 760 C CD2 . LEU A 0 96 . -35.903 -47.535 13.727 1.00 39.18 96 A 1 ATOM 761 N N . LYS A 0 97 . -40.238 -45.230 15.360 1.00 43.14 97 A 1 ATOM 762 C CA . LYS A 0 97 . -41.399 -45.405 14.468 1.00 43.14 97 A 1 ATOM 763 C C . LYS A 0 97 . -41.728 -44.144 13.663 1.00 43.14 97 A 1 ATOM 764 C CB . LYS A 0 97 . -42.622 -45.864 15.290 1.00 43.14 97 A 1 ATOM 765 O O . LYS A 0 97 . -41.864 -43.061 14.220 1.00 43.14 97 A 1 ATOM 766 C CG . LYS A 0 97 . -43.771 -46.433 14.438 1.00 43.14 97 A 1 ATOM 767 C CD . LYS A 0 97 . -43.482 -47.786 13.763 1.00 43.14 97 A 1 ATOM 768 C CE . LYS A 0 97 . -43.380 -48.909 14.803 1.00 43.14 97 A 1 ATOM 769 N NZ . LYS A 0 97 . -43.137 -50.225 14.164 1.00 43.14 97 A 1 ATOM 770 N N . GLU A 0 98 . -41.899 -44.316 12.356 1.00 37.21 98 A 1 ATOM 771 C CA . GLU A 0 98 . -42.425 -43.299 11.441 1.00 37.21 98 A 1 ATOM 772 C C . GLU A 0 98 . -43.946 -43.109 11.618 1.00 37.21 98 A 1 ATOM 773 C CB . GLU A 0 98 . -42.214 -43.758 9.991 1.00 37.21 98 A 1 ATOM 774 O O . GLU A 0 98 . -44.664 -44.102 11.783 1.00 37.21 98 A 1 ATOM 775 C CG . GLU A 0 98 . -40.764 -44.024 9.574 1.00 37.21 98 A 1 ATOM 776 C CD . GLU A 0 98 . -40.770 -44.885 8.305 1.00 37.21 98 A 1 ATOM 777 O OE1 . GLU A 0 98 . -40.558 -44.321 7.211 1.00 37.21 98 A 1 ATOM 778 O OE2 . GLU A 0 98 . -41.033 -46.102 8.457 1.00 37.21 98 A 1 ATOM 779 N N . PRO A 0 99 . -44.483 -41.884 11.483 1.00 54.23 99 A 1 ATOM 780 C CA . PRO A 0 99 . -45.912 -41.674 11.286 1.00 54.23 99 A 1 ATOM 781 C C . PRO A 0 99 . -46.289 -41.945 9.819 1.00 54.23 99 A 1 ATOM 782 C CB . PRO A 0 99 . -46.151 -40.224 11.714 1.00 54.23 99 A 1 ATOM 783 O O . PRO A 0 99 . -46.060 -41.115 8.940 1.00 54.23 99 A 1 ATOM 784 C CG . PRO A 0 99 . -44.840 -39.522 11.350 1.00 54.23 99 A 1 ATOM 785 C CD . PRO A 0 99 . -43.776 -40.611 11.510 1.00 54.23 99 A 1 ATOM 786 N N . VAL A 0 100 . -46.896 -43.103 9.545 1.00 41.47 100 A 1 ATOM 787 C CA . VAL A 0 100 . -47.429 -43.453 8.216 1.00 41.47 100 A 1 ATOM 788 C C . VAL A 0 100 . -48.932 -43.725 8.317 1.00 41.47 100 A 1 ATOM 789 C CB . VAL A 0 100 . -46.695 -44.658 7.576 1.00 41.47 100 A 1 ATOM 790 O O . VAL A 0 100 . -49.352 -44.515 9.162 1.00 41.47 100 A 1 ATOM 791 C CG1 . VAL A 0 100 . -46.964 -44.733 6.063 1.00 41.47 100 A 1 ATOM 792 C CG2 . VAL A 0 100 . -45.172 -44.603 7.745 1.00 41.47 100 A 1 ATOM 793 N N . ARG A 0 101 . -49.710 -43.184 7.361 1.00 43.25 101 A 1 ATOM 794 C CA . ARG A 0 101 . -51.189 -43.294 7.234 1.00 43.25 101 A 1 ATOM 795 C C . ARG A 0 101 . -51.948 -42.484 8.320 1.00 43.25 101 A 1 ATOM 796 C CB . ARG A 0 101 . -51.639 -44.776 7.150 1.00 43.25 101 A 1 ATOM 797 O O . ARG A 0 101 . -51.378 -42.160 9.350 1.00 43.25 101 A 1 ATOM 798 C CG . ARG A 0 101 . -50.684 -45.760 6.444 1.00 43.25 101 A 1 ATOM 799 C CD . ARG A 0 101 . -51.199 -47.202 6.482 1.00 43.25 101 A 1 ATOM 800 N NE . ARG A 0 101 . -50.105 -48.153 6.191 1.00 43.25 101 A 1 ATOM 801 N NH1 . ARG A 0 101 . -51.312 -50.099 6.338 1.00 43.25 101 A 1 ATOM 802 N NH2 . ARG A 0 101 . -49.110 -50.190 5.993 1.00 43.25 101 A 1 ATOM 803 C CZ . ARG A 0 101 . -50.182 -49.471 6.175 1.00 43.25 101 A 1 ATOM 804 N N . VAL A 0 102 . -53.213 -42.080 8.146 1.00 42.58 102 A 1 ATOM 805 C CA . VAL A 0 102 . -54.219 -42.388 7.103 1.00 42.58 102 A 1 ATOM 806 C C . VAL A 0 102 . -54.862 -41.089 6.567 1.00 42.58 102 A 1 ATOM 807 C CB . VAL A 0 102 . -55.335 -43.313 7.665 1.00 42.58 102 A 1 ATOM 808 O O . VAL A 0 102 . -54.863 -40.064 7.238 1.00 42.58 102 A 1 ATOM 809 C CG1 . VAL A 0 102 . -56.232 -43.889 6.556 1.00 42.58 102 A 1 ATOM 810 C CG2 . VAL A 0 102 . -54.832 -44.532 8.458 1.00 42.58 102 A 1 ATOM 811 N N . SER A 0 103 . -55.412 -41.142 5.350 1.00 36.06 103 A 1 ATOM 812 C CA . SER A 0 103 . -56.179 -40.071 4.687 1.00 36.06 103 A 1 ATOM 813 C C . SER A 0 103 . -57.461 -39.648 5.427 1.00 36.06 103 A 1 ATOM 814 C CB . SER A 0 103 . -56.608 -40.610 3.314 1.00 36.06 103 A 1 ATOM 815 O O . SER A 0 103 . -58.227 -40.524 5.827 1.00 36.06 103 A 1 ATOM 816 O OG . SER A 0 103 . -57.369 -39.666 2.588 1.00 36.06 103 A 1 ATOM 817 N N . ALA A 0 104 . -57.753 -38.336 5.471 1.00 40.38 104 A 1 ATOM 818 C CA . ALA A 0 104 . -59.121 -37.791 5.525 1.00 40.38 104 A 1 ATOM 819 C C . ALA A 0 104 . -59.214 -36.304 5.079 1.00 40.38 104 A 1 ATOM 820 C CB . ALA A 0 104 . -59.709 -37.957 6.934 1.00 40.38 104 A 1 ATOM 821 O O . ALA A 0 104 . -58.849 -35.391 5.806 1.00 40.38 104 A 1 ATOM 822 N N . VAL A 0 105 . -59.726 -36.090 3.863 1.00 50.28 105 A 1 ATOM 823 C CA . VAL A 0 105 . -60.686 -35.040 3.437 1.00 50.28 105 A 1 ATOM 824 C C . VAL A 0 105 . -60.711 -33.662 4.163 1.00 50.28 105 A 1 ATOM 825 C CB . VAL A 0 105 . -62.102 -35.675 3.392 1.00 50.28 105 A 1 ATOM 826 O O . VAL A 0 105 . -61.497 -33.447 5.075 1.00 50.28 105 A 1 ATOM 827 C CG1 . VAL A 0 105 . -63.163 -34.768 2.753 1.00 50.28 105 A 1 ATOM 828 C CG2 . VAL A 0 105 . -62.105 -36.972 2.556 1.00 50.28 105 A 1 ATOM 829 N N . ALA A 0 106 . -60.008 -32.696 3.552 1.00 40.81 106 A 1 ATOM 830 C CA . ALA A 0 106 . -60.503 -31.368 3.114 1.00 40.81 106 A 1 ATOM 831 C C . ALA A 0 106 . -60.901 -30.225 4.098 1.00 40.81 106 A 1 ATOM 832 C CB . ALA A 0 106 . -61.602 -31.605 2.059 1.00 40.81 106 A 1 ATOM 833 O O . ALA A 0 106 . -61.103 -30.392 5.290 1.00 40.81 106 A 1 ATOM 834 N N . VAL A 0 107 . -61.075 -29.045 3.471 1.00 50.83 107 A 1 ATOM 835 C CA . VAL A 0 107 . -61.639 -27.759 3.948 1.00 50.83 107 A 1 ATOM 836 C C . VAL A 0 107 . -60.777 -26.929 4.919 1.00 50.83 107 A 1 ATOM 837 C CB . VAL A 0 107 . -63.103 -27.891 4.435 1.00 50.83 107 A 1 ATOM 838 O O . VAL A 0 107 . -60.616 -27.247 6.089 1.00 50.83 107 A 1 ATOM 839 C CG1 . VAL A 0 107 . -63.763 -26.509 4.552 1.00 50.83 107 A 1 ATOM 840 C CG2 . VAL A 0 107 . -63.971 -28.710 3.465 1.00 50.83 107 A 1 ATOM 841 N N . ALA A 0 108 . -60.303 -25.775 4.431 1.00 41.02 108 A 1 ATOM 842 C CA . ALA A 0 108 . -59.831 -24.658 5.257 1.00 41.02 108 A 1 ATOM 843 C C . ALA A 0 108 . -60.997 -23.696 5.564 1.00 41.02 108 A 1 ATOM 844 C CB . ALA A 0 108 . -58.688 -23.948 4.517 1.00 41.02 108 A 1 ATOM 845 O O . ALA A 0 108 . -61.915 -23.580 4.747 1.00 41.02 108 A 1 ATOM 846 N N . PRO A 0 109 . -60.945 -22.954 6.684 1.00 50.05 109 A 1 ATOM 847 C CA . PRO A 0 109 . -60.692 -21.519 6.512 1.00 50.05 109 A 1 ATOM 848 C C . PRO A 0 109 . -59.823 -20.876 7.611 1.00 50.05 109 A 1 ATOM 849 C CB . PRO A 0 109 . -62.086 -20.885 6.499 1.00 50.05 109 A 1 ATOM 850 O O . PRO A 0 109 . -59.546 -21.443 8.664 1.00 50.05 109 A 1 ATOM 851 C CG . PRO A 0 109 . -62.820 -21.695 7.563 1.00 50.05 109 A 1 ATOM 852 C CD . PRO A 0 109 . -62.091 -23.044 7.589 1.00 50.05 109 A 1 ATOM 853 N N . THR A 0 110 . -59.426 -19.629 7.358 1.00 43.24 110 A 1 ATOM 854 C CA . THR A 0 110 . -58.830 -18.707 8.335 1.00 43.24 110 A 1 ATOM 855 C C . THR A 0 110 . -59.817 -18.293 9.427 1.00 43.24 110 A 1 ATOM 856 C CB . THR A 0 110 . -58.426 -17.404 7.625 1.00 43.24 110 A 1 ATOM 857 O O . THR A 0 110 . -60.972 -18.003 9.119 1.00 43.24 110 A 1 ATOM 858 C CG2 . THR A 0 110 . -57.229 -17.582 6.696 1.00 43.24 110 A 1 ATOM 859 O OG1 . THR A 0 110 . -59.504 -16.944 6.834 1.00 43.24 110 A 1 ATOM 860 N N . SER A 0 111 . -59.335 -18.083 10.655 1.00 41.50 111 A 1 ATOM 861 C CA . SER A 0 111 . -59.995 -17.188 11.614 1.00 41.50 111 A 1 ATOM 862 C C . SER A 0 111 . -58.972 -16.405 12.439 1.00 41.50 111 A 1 ATOM 863 C CB . SER A 0 111 . -60.961 -17.943 12.526 1.00 41.50 111 A 1 ATOM 864 O O . SER A 0 111 . -57.885 -16.899 12.737 1.00 41.50 111 A 1 ATOM 865 O OG . SER A 0 111 . -61.761 -16.991 13.200 1.00 41.50 111 A 1 ATOM 866 N N . VAL A 0 112 . -59.331 -15.172 12.789 1.00 37.72 112 A 1 ATOM 867 C CA . VAL A 0 112 . -58.588 -14.289 13.697 1.00 37.72 112 A 1 ATOM 868 C C . VAL A 0 112 . -59.243 -14.310 15.075 1.00 37.72 112 A 1 ATOM 869 C CB . VAL A 0 112 . -58.532 -12.840 13.164 1.00 37.72 112 A 1 ATOM 870 O O . VAL A 0 112 . -60.455 -14.483 15.181 1.00 37.72 112 A 1 ATOM 871 C CG1 . VAL A 0 112 . -57.659 -12.743 11.909 1.00 37.72 112 A 1 ATOM 872 C CG2 . VAL A 0 112 . -59.912 -12.243 12.842 1.00 37.72 112 A 1 ATOM 873 N N . HIS A 0 113 . -58.481 -14.041 16.137 1.00 42.33 113 A 1 ATOM 874 C CA . HIS A 0 113 . -59.081 -13.571 17.385 1.00 42.33 113 A 1 ATOM 875 C C . HIS A 0 113 . -58.150 -12.628 18.149 1.00 42.33 113 A 1 ATOM 876 C CB . HIS A 0 113 . -59.570 -14.739 18.255 1.00 42.33 113 A 1 ATOM 877 O O . HIS A 0 113 . -56.929 -12.728 18.048 1.00 42.33 113 A 1 ATOM 878 C CG . HIS A 0 113 . -60.855 -14.365 18.944 1.00 42.33 113 A 1 ATOM 879 C CD2 . HIS A 0 113 . -62.079 -14.264 18.337 1.00 42.33 113 A 1 ATOM 880 N ND1 . HIS A 0 113 . -61.005 -13.923 20.240 1.00 42.33 113 A 1 ATOM 881 C CE1 . HIS A 0 113 . -62.292 -13.576 20.411 1.00 42.33 113 A 1 ATOM 882 N NE2 . HIS A 0 113 . -62.982 -13.757 19.275 1.00 42.33 113 A 1 ATOM 883 N N . SER A 0 114 . -58.731 -11.682 18.886 1.00 34.69 114 A 1 ATOM 884 C CA . SER A 0 114 . -58.013 -10.647 19.638 1.00 34.69 114 A 1 ATOM 885 C C . SER A 0 114 . -58.499 -10.570 21.083 1.00 34.69 114 A 1 ATOM 886 C CB . SER A 0 114 . -58.210 -9.275 18.981 1.00 34.69 114 A 1 ATOM 887 O O . SER A 0 114 . -59.694 -10.668 21.346 1.00 34.69 114 A 1 ATOM 888 O OG . SER A 0 114 . -57.525 -9.217 17.749 1.00 34.69 114 A 1 ATOM 889 N N . SER A 0 115 . -57.568 -10.314 21.999 1.00 44.34 115 A 1 ATOM 890 C CA . SER A 0 115 . -57.801 -9.844 23.372 1.00 44.34 115 A 1 ATOM 891 C C . SER A 0 115 . -56.526 -9.097 23.799 1.00 44.34 115 A 1 ATOM 892 C CB . SER A 0 115 . -58.109 -11.023 24.308 1.00 44.34 115 A 1 ATOM 893 O O . SER A 0 115 . -55.445 -9.666 23.687 1.00 44.34 115 A 1 ATOM 894 O OG . SER A 0 115 . -57.115 -12.025 24.215 1.00 44.34 115 A 1 ATOM 895 N N . VAL A 0 116 . -56.513 -7.794 24.107 1.00 44.99 116 A 1 ATOM 896 C CA . VAL A 0 116 . -57.277 -7.065 25.146 1.00 44.99 116 A 1 ATOM 897 C C . VAL A 0 116 . -56.944 -7.618 26.545 1.00 44.99 116 A 1 ATOM 898 C CB . VAL A 0 116 . -58.800 -6.969 24.896 1.00 44.99 116 A 1 ATOM 899 O O . VAL A 0 116 . -57.246 -8.771 26.817 1.00 44.99 116 A 1 ATOM 900 C CG1 . VAL A 0 116 . -59.467 -6.045 25.924 1.00 44.99 116 A 1 ATOM 901 C CG2 . VAL A 0 116 . -59.119 -6.397 23.505 1.00 44.99 116 A 1 ATOM 902 N N . GLY A 0 117 . -56.320 -6.857 27.456 1.00 40.25 117 A 1 ATOM 903 C CA . GLY A 0 117 . -55.855 -5.465 27.334 1.00 40.25 117 A 1 ATOM 904 C C . GLY A 0 117 . -55.203 -4.916 28.619 1.00 40.25 117 A 1 ATOM 905 O O . GLY A 0 117 . -54.470 -5.634 29.288 1.00 40.25 117 A 1 ATOM 906 N N . HIS A 0 118 . -55.533 -3.659 28.958 1.00 42.35 118 A 1 ATOM 907 C CA . HIS A 0 118 . -55.252 -2.933 30.220 1.00 42.35 118 A 1 ATOM 908 C C . HIS A 0 118 . -53.904 -2.178 30.359 1.00 42.35 118 A 1 ATOM 909 C CB . HIS A 0 118 . -55.616 -3.768 31.463 1.00 42.35 118 A 1 ATOM 910 O O . HIS A 0 118 . -52.909 -2.666 30.890 1.00 42.35 118 A 1 ATOM 911 C CG . HIS A 0 118 . -56.977 -4.432 31.424 1.00 42.35 118 A 1 ATOM 912 C CD2 . HIS A 0 118 . -58.070 -4.061 30.683 1.00 42.35 118 A 1 ATOM 913 N ND1 . HIS A 0 118 . -57.342 -5.553 32.132 1.00 42.35 118 A 1 ATOM 914 C CE1 . HIS A 0 118 . -58.611 -5.859 31.813 1.00 42.35 118 A 1 ATOM 915 N NE2 . HIS A 0 118 . -59.092 -4.981 30.920 1.00 42.35 118 A 1 ATOM 916 N N . THR A 0 119 . -53.942 -0.902 29.962 1.00 37.47 119 A 1 ATOM 917 C CA . THR A 0 119 . -53.225 0.249 30.570 1.00 37.47 119 A 1 ATOM 918 C C . THR A 0 119 . -54.180 0.913 31.617 1.00 37.47 119 A 1 ATOM 919 C CB . THR A 0 119 . -52.810 1.176 29.409 1.00 37.47 119 A 1 ATOM 920 O O . THR A 0 119 . -55.198 0.267 31.889 1.00 37.47 119 A 1 ATOM 921 C CG2 . THR A 0 119 . -51.848 0.507 28.427 1.00 37.47 119 A 1 ATOM 922 O OG1 . THR A 0 119 . -53.942 1.574 28.670 1.00 37.47 119 A 1 ATOM 923 N N . PRO A 0 120 . -54.003 2.136 32.205 1.00 47.82 120 A 1 ATOM 924 C CA . PRO A 0 120 . -52.996 3.210 32.033 1.00 47.82 120 A 1 ATOM 925 C C . PRO A 0 120 . -52.556 3.909 33.368 1.00 47.82 120 A 1 ATOM 926 C CB . PRO A 0 120 . -53.785 4.178 31.120 1.00 47.82 120 A 1 ATOM 927 O O . PRO A 0 120 . -52.635 3.301 34.427 1.00 47.82 120 A 1 ATOM 928 C CG . PRO A 0 120 . -55.249 4.023 31.569 1.00 47.82 120 A 1 ATOM 929 C CD . PRO A 0 120 . -55.205 2.880 32.581 1.00 47.82 120 A 1 ATOM 930 N N . ILE A 0 121 . -52.149 5.200 33.299 1.00 43.70 121 A 1 ATOM 931 C CA . ILE A 0 121 . -52.014 6.215 34.391 1.00 43.70 121 A 1 ATOM 932 C C . ILE A 0 121 . -50.771 6.039 35.304 1.00 43.70 121 A 1 ATOM 933 C CB . ILE A 0 121 . -53.356 6.340 35.166 1.00 43.70 121 A 1 ATOM 934 O O . ILE A 0 121 . -50.597 4.994 35.912 1.00 43.70 121 A 1 ATOM 935 C CG1 . ILE A 0 121 . -54.502 6.785 34.221 1.00 43.70 121 A 1 ATOM 936 C CG2 . ILE A 0 121 . -53.290 7.330 36.341 1.00 43.70 121 A 1 ATOM 937 C CD1 . ILE A 0 121 . -55.901 6.455 34.753 1.00 43.70 121 A 1 ATOM 938 N N . ALA A 0 122 . -49.790 6.950 35.464 1.00 39.66 122 A 1 ATOM 939 C CA . ALA A 0 122 . -49.531 8.371 35.123 1.00 39.66 122 A 1 ATOM 940 C C . ALA A 0 122 . -49.985 9.469 36.124 1.00 39.66 122 A 1 ATOM 941 C CB . ALA A 0 122 . -49.869 8.720 33.664 1.00 39.66 122 A 1 ATOM 942 O O . ALA A 0 122 . -51.166 9.780 36.206 1.00 39.66 122 A 1 ATOM 943 N N . THR A 0 123 . -49.029 10.133 36.805 1.00 42.07 123 A 1 ATOM 944 C CA . THR A 0 123 . -49.098 11.517 37.360 1.00 42.07 123 A 1 ATOM 945 C C . THR A 0 123 . -47.685 12.002 37.756 1.00 42.07 123 A 1 ATOM 946 C CB . THR A 0 123 . -50.071 11.639 38.552 1.00 42.07 123 A 1 ATOM 947 O O . THR A 0 123 . -46.847 11.195 38.158 1.00 42.07 123 A 1 ATOM 948 C CG2 . THR A 0 123 . -49.963 12.942 39.351 1.00 42.07 123 A 1 ATOM 949 O OG1 . THR A 0 123 . -51.386 11.653 38.060 1.00 42.07 123 A 1 ATOM 950 N N . VAL A 0 124 . -47.406 13.303 37.574 1.00 49.84 124 A 1 ATOM 951 C CA . VAL A 0 124 . -46.104 14.025 37.641 1.00 49.84 124 A 1 ATOM 952 C C . VAL A 0 124 . -46.428 15.532 37.900 1.00 49.84 124 A 1 ATOM 953 C CB . VAL A 0 124 . -45.384 13.862 36.262 1.00 49.84 124 A 1 ATOM 954 O O . VAL A 0 124 . -47.586 15.887 37.682 1.00 49.84 124 A 1 ATOM 955 C CG1 . VAL A 0 124 . -43.943 14.381 36.249 1.00 49.84 124 A 1 ATOM 956 C CG2 . VAL A 0 124 . -45.285 12.413 35.749 1.00 49.84 124 A 1 ATOM 957 N N . PRO A 0 125 . -45.495 16.482 38.165 1.00 46.01 125 A 1 ATOM 958 C CA . PRO A 0 125 . -44.424 16.622 39.176 1.00 46.01 125 A 1 ATOM 959 C C . PRO A 0 125 . -44.700 17.770 40.200 1.00 46.01 125 A 1 ATOM 960 C CB . PRO A 0 125 . -43.227 17.070 38.326 1.00 46.01 125 A 1 ATOM 961 O O . PRO A 0 125 . -45.712 18.456 40.111 1.00 46.01 125 A 1 ATOM 962 C CG . PRO A 0 125 . -43.876 18.020 37.305 1.00 46.01 125 A 1 ATOM 963 C CD . PRO A 0 125 . -45.346 17.584 37.224 1.00 46.01 125 A 1 ATOM 964 N N . ALA A 0 126 . -43.730 18.090 41.078 1.00 41.49 126 A 1 ATOM 965 C CA . ALA A 0 126 . -43.519 19.455 41.604 1.00 41.49 126 A 1 ATOM 966 C C . ALA A 0 126 . -42.044 19.709 42.021 1.00 41.49 126 A 1 ATOM 967 C CB . ALA A 0 126 . -44.470 19.724 42.779 1.00 41.49 126 A 1 ATOM 968 O O . ALA A 0 126 . -41.366 18.796 42.489 1.00 41.49 126 A 1 ATOM 969 N N . MET A 0 127 . -41.562 20.951 41.864 1.00 51.93 127 A 1 ATOM 970 C CA . MET A 0 127 . -40.335 21.529 42.483 1.00 51.93 127 A 1 ATOM 971 C C . MET A 0 127 . -40.765 22.820 43.267 1.00 51.93 127 A 1 ATOM 972 C CB . MET A 0 127 . -39.252 21.740 41.402 1.00 51.93 127 A 1 ATOM 973 O O . MET A 0 127 . -41.981 22.903 43.466 1.00 51.93 127 A 1 ATOM 974 C CG . MET A 0 127 . -39.105 20.667 40.317 1.00 51.93 127 A 1 ATOM 975 S SD . MET A 0 127 . -37.534 20.770 39.397 1.00 51.93 127 A 1 ATOM 976 C CE . MET A 0 127 . -37.589 22.461 38.738 1.00 51.93 127 A 1 ATOM 977 N N . PRO A 0 128 . -39.950 23.837 43.698 1.00 40.37 128 A 1 ATOM 978 C CA . PRO A 0 128 . -38.546 24.203 43.379 1.00 40.37 128 A 1 ATOM 979 C C . PRO A 0 128 . -37.651 24.742 44.547 1.00 40.37 128 A 1 ATOM 980 C CB . PRO A 0 128 . -38.797 25.348 42.391 1.00 40.37 128 A 1 ATOM 981 O O . PRO A 0 128 . -38.110 24.884 45.672 1.00 40.37 128 A 1 ATOM 982 C CG . PRO A 0 128 . -39.875 26.164 43.115 1.00 40.37 128 A 1 ATOM 983 C CD . PRO A 0 128 . -40.581 25.132 44.002 1.00 40.37 128 A 1 ATOM 984 N N . GLN A 0 129 . -36.403 25.143 44.209 1.00 37.52 129 A 1 ATOM 985 C CA . GLN A 0 129 . -35.482 26.049 44.963 1.00 37.52 129 A 1 ATOM 986 C C . GLN A 0 129 . -34.996 25.563 46.363 1.00 37.52 129 A 1 ATOM 987 C CB . GLN A 0 129 . -36.095 27.464 44.948 1.00 37.52 129 A 1 ATOM 988 O O . GLN A 0 129 . -35.494 24.570 46.871 1.00 37.52 129 A 1 ATOM 989 C CG . GLN A 0 129 . -36.004 28.124 43.562 1.00 37.52 129 A 1 ATOM 990 C CD . GLN A 0 129 . -36.789 29.431 43.478 1.00 37.52 129 A 1 ATOM 991 N NE2 . GLN A 0 129 . -36.141 30.569 43.379 1.00 37.52 129 A 1 ATOM 992 O OE1 . GLN A 0 129 . -38.003 29.452 43.469 1.00 37.52 129 A 1 ATOM 993 N N . GLU A 0 130 . -33.953 26.094 47.030 1.00 41.65 130 A 1 ATOM 994 C CA . GLU A 0 130 . -32.943 27.165 46.806 1.00 41.65 130 A 1 ATOM 995 C C . GLU A 0 130 . -31.507 26.559 46.862 1.00 41.65 130 A 1 ATOM 996 C CB . GLU A 0 130 . -33.101 28.222 47.919 1.00 41.65 130 A 1 ATOM 997 O O . GLU A 0 130 . -31.302 25.530 47.493 1.00 41.65 130 A 1 ATOM 998 C CG . GLU A 0 130 . -34.260 29.186 47.646 1.00 41.65 130 A 1 ATOM 999 C CD . GLU A 0 130 . -34.192 30.415 48.550 1.00 41.65 130 A 1 ATOM 1000 O OE1 . GLU A 0 130 . -33.641 31.432 48.057 1.00 41.65 130 A 1 ATOM 1001 O OE2 . GLU A 0 130 . -34.669 30.320 49.699 1.00 41.65 130 A 1 ATOM 1002 N N . LYS A 0 131 . -30.466 27.001 46.133 1.00 32.58 131 A 1 ATOM 1003 C CA . LYS A 0 131 . -29.758 28.305 46.073 1.00 32.58 131 A 1 ATOM 1004 C C . LYS A 0 131 . -28.949 28.678 47.339 1.00 32.58 131 A 1 ATOM 1005 C CB . LYS A 0 131 . -30.633 29.461 45.545 1.00 32.58 131 A 1 ATOM 1006 O O . LYS A 0 131 . -29.341 29.554 48.098 1.00 32.58 131 A 1 ATOM 1007 C CG . LYS A 0 131 . -29.791 30.690 45.137 1.00 32.58 131 A 1 ATOM 1008 C CD . LYS A 0 131 . -30.654 31.957 45.150 1.00 32.58 131 A 1 ATOM 1009 C CE . LYS A 0 131 . -29.823 33.206 44.837 1.00 32.58 131 A 1 ATOM 1010 N NZ . LYS A 0 131 . -30.624 34.430 45.091 1.00 32.58 131 A 1 ATOM 1011 N N . LEU A 0 132 . -27.726 28.146 47.459 1.00 40.51 132 A 1 ATOM 1012 C CA . LEU A 0 132 . -26.627 28.777 48.213 1.00 40.51 132 A 1 ATOM 1013 C C . LEU A 0 132 . -25.315 28.723 47.418 1.00 40.51 132 A 1 ATOM 1014 C CB . LEU A 0 132 . -26.459 28.151 49.615 1.00 40.51 132 A 1 ATOM 1015 O O . LEU A 0 132 . -25.090 27.799 46.639 1.00 40.51 132 A 1 ATOM 1016 C CG . LEU A 0 132 . -27.280 28.828 50.732 1.00 40.51 132 A 1 ATOM 1017 C CD1 . LEU A 0 132 . -27.049 28.081 52.046 1.00 40.51 132 A 1 ATOM 1018 C CD2 . LEU A 0 132 . -26.870 30.289 50.962 1.00 40.51 132 A 1 ATOM 1019 N N . ALA A 0 133 . -24.460 29.729 47.609 1.00 35.59 133 A 1 ATOM 1020 C CA . ALA A 0 133 . -23.179 29.879 46.921 1.00 35.59 133 A 1 ATOM 1021 C C . ALA A 0 133 . -22.076 30.292 47.905 1.00 35.59 133 A 1 ATOM 1022 C CB . ALA A 0 133 . -23.336 30.922 45.805 1.00 35.59 133 A 1 ATOM 1023 O O . ALA A 0 133 . -22.329 31.049 48.840 1.00 35.59 133 A 1 ATOM 1024 N N . SER A 0 134 . -20.838 29.863 47.652 1.00 52.17 134 A 1 ATOM 1025 C CA . SER A 0 134 . -19.651 30.349 48.365 1.00 52.17 134 A 1 ATOM 1026 C C . SER A 0 134 . -18.417 30.287 47.466 1.00 52.17 134 A 1 ATOM 1027 C CB . SER A 0 134 . -19.410 29.538 49.644 1.00 52.17 134 A 1 ATOM 1028 O O . SER A 0 134 . -18.112 29.233 46.912 1.00 52.17 134 A 1 ATOM 1029 O OG . SER A 0 134 . -19.210 28.169 49.350 1.00 52.17 134 A 1 ATOM 1030 N N . SER A 0 135 . -17.698 31.403 47.332 1.00 38.55 135 A 1 ATOM 1031 C CA . SER A 0 135 . -16.462 31.500 46.546 1.00 38.55 135 A 1 ATOM 1032 C C . SER A 0 135 . -15.583 32.646 47.066 1.00 38.55 135 A 1 ATOM 1033 C CB . SER A 0 135 . -16.818 31.741 45.069 1.00 38.55 135 A 1 ATOM 1034 O O . SER A 0 135 . -15.911 33.805 46.808 1.00 38.55 135 A 1 ATOM 1035 O OG . SER A 0 135 . -15.698 32.202 44.336 1.00 38.55 135 A 1 ATOM 1036 N N . PRO A 0 136 . -14.454 32.363 47.741 1.00 53.77 136 A 1 ATOM 1037 C CA . PRO A 0 136 . -13.459 33.374 48.096 1.00 53.77 136 A 1 ATOM 1038 C C . PRO A 0 136 . -12.227 33.310 47.173 1.00 53.77 136 A 1 ATOM 1039 C CB . PRO A 0 136 . -13.098 33.097 49.567 1.00 53.77 136 A 1 ATOM 1040 O O . PRO A 0 136 . -11.513 32.310 47.140 1.00 53.77 136 A 1 ATOM 1041 C CG . PRO A 0 136 . -13.894 31.844 49.954 1.00 53.77 136 A 1 ATOM 1042 C CD . PRO A 0 136 . -14.266 31.218 48.613 1.00 53.77 136 A 1 ATOM 1043 N N . LYS A 0 137 . -11.930 34.408 46.467 1.00 38.92 137 A 1 ATOM 1044 C CA . LYS A 0 137 . -10.575 34.702 45.960 1.00 38.92 137 A 1 ATOM 1045 C C . LYS A 0 137 . -9.819 35.469 47.037 1.00 38.92 137 A 1 ATOM 1046 C CB . LYS A 0 137 . -10.619 35.612 44.718 1.00 38.92 137 A 1 ATOM 1047 O O . LYS A 0 137 . -10.376 36.432 47.557 1.00 38.92 137 A 1 ATOM 1048 C CG . LYS A 0 137 . -10.887 34.915 43.381 1.00 38.92 137 A 1 ATOM 1049 C CD . LYS A 0 137 . -10.855 35.973 42.264 1.00 38.92 137 A 1 ATOM 1050 C CE . LYS A 0 137 . -10.990 35.329 40.881 1.00 38.92 137 A 1 ATOM 1051 N NZ . LYS A 0 137 . -11.038 36.352 39.804 1.00 38.92 137 A 1 ATOM 1052 N N . ASP A 0 138 . -8.543 35.166 47.270 1.00 48.22 138 A 1 ATOM 1053 C CA . ASP A 0 138 . -7.673 36.108 47.979 1.00 48.22 138 A 1 ATOM 1054 C C . ASP A 0 138 . -6.184 35.984 47.585 1.00 48.22 138 A 1 ATOM 1055 C CB . ASP A 0 138 . -7.897 36.005 49.507 1.00 48.22 138 A 1 ATOM 1056 O O . ASP A 0 138 . -5.664 34.882 47.442 1.00 48.22 138 A 1 ATOM 1057 C CG . ASP A 0 138 . -7.790 37.369 50.203 1.00 48.22 138 A 1 ATOM 1058 O OD1 . ASP A 0 138 . -7.151 38.286 49.633 1.00 48.22 138 A 1 ATOM 1059 O OD2 . ASP A 0 138 . -8.184 37.516 51.380 1.00 48.22 138 A 1 ATOM 1060 N N . ARG A 0 139 . -5.521 37.148 47.490 1.00 50.32 139 A 1 ATOM 1061 C CA . ARG A 0 139 . -4.060 37.416 47.497 1.00 50.32 139 A 1 ATOM 1062 C C . ARG A 0 139 . -3.119 36.866 46.382 1.00 50.32 139 A 1 ATOM 1063 C CB . ARG A 0 139 . -3.554 37.048 48.916 1.00 50.32 139 A 1 ATOM 1064 O O . ARG A 0 139 . -3.312 35.780 45.869 1.00 50.32 139 A 1 ATOM 1065 C CG . ARG A 0 139 . -3.973 38.097 49.966 1.00 50.32 139 A 1 ATOM 1066 C CD . ARG A 0 139 . -4.493 37.511 51.283 1.00 50.32 139 A 1 ATOM 1067 N NE . ARG A 0 139 . -5.478 38.428 51.872 1.00 50.32 139 A 1 ATOM 1068 N NH1 . ARG A 0 139 . -4.723 38.696 54.027 1.00 50.32 139 A 1 ATOM 1069 N NH2 . ARG A 0 139 . -6.690 39.559 53.373 1.00 50.32 139 A 1 ATOM 1070 C CZ . ARG A 0 139 . -5.613 38.893 53.092 1.00 50.32 139 A 1 ATOM 1071 N N . LYS A 0 140 . -2.004 37.544 46.010 1.00 45.11 140 A 1 ATOM 1072 C CA . LYS A 0 140 . -1.552 38.960 46.210 1.00 45.11 140 A 1 ATOM 1073 C C . LYS A 0 140 . -0.201 39.275 45.511 1.00 45.11 140 A 1 ATOM 1074 C CB . LYS A 0 140 . -1.380 39.220 47.727 1.00 45.11 140 A 1 ATOM 1075 O O . LYS A 0 140 . 0.804 38.713 45.926 1.00 45.11 140 A 1 ATOM 1076 C CG . LYS A 0 140 . -0.669 40.473 48.260 1.00 45.11 140 A 1 ATOM 1077 C CD . LYS A 0 140 . -0.973 40.577 49.768 1.00 45.11 140 A 1 ATOM 1078 C CE . LYS A 0 140 . -0.227 41.706 50.484 1.00 45.11 140 A 1 ATOM 1079 N NZ . LYS A 0 140 . -0.551 41.713 51.939 1.00 45.11 140 A 1 ATOM 1080 N N . LYS A 0 141 . -0.155 40.345 44.682 1.00 46.20 141 A 1 ATOM 1081 C CA . LYS A 0 141 . 1.059 41.154 44.315 1.00 46.20 141 A 1 ATOM 1082 C C . LYS A 0 141 . 2.066 40.414 43.380 1.00 46.20 141 A 1 ATOM 1083 C CB . LYS A 0 141 . 1.655 41.677 45.651 1.00 46.20 141 A 1 ATOM 1084 O O . LYS A 0 141 . 2.106 39.197 43.384 1.00 46.20 141 A 1 ATOM 1085 C CG . LYS A 0 141 . 2.123 43.135 45.760 1.00 46.20 141 A 1 ATOM 1086 C CD . LYS A 0 141 . 2.262 43.549 47.240 1.00 46.20 141 A 1 ATOM 1087 C CE . LYS A 0 141 . 2.899 44.942 47.362 1.00 46.20 141 A 1 ATOM 1088 N NZ . LYS A 0 141 . 2.959 45.433 48.767 1.00 46.20 141 A 1 ATOM 1089 N N . LYS A 0 142 . 2.891 41.053 42.530 1.00 47.54 142 A 1 ATOM 1090 C CA . LYS A 0 142 . 3.326 42.465 42.399 1.00 47.54 142 A 1 ATOM 1091 C C . LYS A 0 142 . 3.668 42.821 40.931 1.00 47.54 142 A 1 ATOM 1092 C CB . LYS A 0 142 . 4.629 42.599 43.220 1.00 47.54 142 A 1 ATOM 1093 O O . LYS A 0 142 . 4.269 42.006 40.244 1.00 47.54 142 A 1 ATOM 1094 C CG . LYS A 0 142 . 5.099 44.044 43.461 1.00 47.54 142 A 1 ATOM 1095 C CD . LYS A 0 142 . 6.417 44.054 44.249 1.00 47.54 142 A 1 ATOM 1096 C CE . LYS A 0 142 . 6.971 45.479 44.388 1.00 47.54 142 A 1 ATOM 1097 N NZ . LYS A 0 142 . 8.357 45.473 44.934 1.00 47.54 142 A 1 ATOM 1098 N N . GLU A 0 143 . 3.419 44.060 40.502 1.00 41.84 143 A 1 ATOM 1099 C CA . GLU A 0 143 . 3.982 44.645 39.266 1.00 41.84 143 A 1 ATOM 1100 C C . GLU A 0 143 . 5.249 45.487 39.529 1.00 41.84 143 A 1 ATOM 1101 C CB . GLU A 0 143 . 2.976 45.616 38.635 1.00 41.84 143 A 1 ATOM 1102 O O . GLU A 0 143 . 5.362 46.114 40.589 1.00 41.84 143 A 1 ATOM 1103 C CG . GLU A 0 143 . 1.664 45.013 38.139 1.00 41.84 143 A 1 ATOM 1104 C CD . GLU A 0 143 . 0.747 46.180 37.761 1.00 41.84 143 A 1 ATOM 1105 O OE1 . GLU A 0 143 . 0.897 46.680 36.624 1.00 41.84 143 A 1 ATOM 1106 O OE2 . GLU A 0 143 . 0.000 46.616 38.665 1.00 41.84 143 A 1 ATOM 1107 N N . LYS A 0 144 . 6.133 45.620 38.523 1.00 51.58 144 A 1 ATOM 1108 C CA . LYS A 0 144 . 6.638 46.932 38.050 1.00 51.58 144 A 1 ATOM 1109 C C . LYS A 0 144 . 7.393 46.830 36.709 1.00 51.58 144 A 1 ATOM 1110 C CB . LYS A 0 144 . 7.522 47.657 39.097 1.00 51.58 144 A 1 ATOM 1111 O O . LYS A 0 144 . 7.989 45.803 36.408 1.00 51.58 144 A 1 ATOM 1112 C CG . LYS A 0 144 . 6.866 48.992 39.499 1.00 51.58 144 A 1 ATOM 1113 C CD . LYS A 0 144 . 7.769 49.878 40.371 1.00 51.58 144 A 1 ATOM 1114 C CE . LYS A 0 144 . 7.067 51.221 40.640 1.00 51.58 144 A 1 ATOM 1115 N NZ . LYS A 0 144 . 7.974 52.226 41.259 1.00 51.58 144 A 1 ATOM 1116 N N . LYS A 0 145 . 7.393 47.928 35.943 1.00 37.83 145 A 1 ATOM 1117 C CA . LYS A 0 145 . 8.234 48.199 34.754 1.00 37.83 145 A 1 ATOM 1118 C C . LYS A 0 145 . 9.152 49.418 35.018 1.00 37.83 145 A 1 ATOM 1119 C CB . LYS A 0 145 . 7.320 48.491 33.533 1.00 37.83 145 A 1 ATOM 1120 O O . LYS A 0 145 . 8.959 50.095 36.026 1.00 37.83 145 A 1 ATOM 1121 C CG . LYS A 0 145 . 6.715 47.277 32.809 1.00 37.83 145 A 1 ATOM 1122 C CD . LYS A 0 145 . 6.038 47.749 31.503 1.00 37.83 145 A 1 ATOM 1123 C CE . LYS A 0 145 . 5.520 46.575 30.661 1.00 37.83 145 A 1 ATOM 1124 N NZ . LYS A 0 145 . 4.975 47.027 29.351 1.00 37.83 145 A 1 ATOM 1125 N N . VAL A 0 146 . 9.977 49.752 34.009 1.00 37.25 146 A 1 ATOM 1126 C CA . VAL A 0 146 . 10.529 51.086 33.629 1.00 37.25 146 A 1 ATOM 1127 C C . VAL A 0 146 . 12.033 51.320 33.898 1.00 37.25 146 A 1 ATOM 1128 C CB . VAL A 0 146 . 9.638 52.286 34.067 1.00 37.25 146 A 1 ATOM 1129 O O . VAL A 0 146 . 12.551 50.924 34.932 1.00 37.25 146 A 1 ATOM 1130 C CG1 . VAL A 0 146 . 10.158 53.652 33.596 1.00 37.25 146 A 1 ATOM 1131 C CG2 . VAL A 0 146 . 8.215 52.174 33.488 1.00 37.25 146 A 1 ATOM 1132 N N . ALA A 0 147 . 12.653 52.039 32.942 1.00 45.49 147 A 1 ATOM 1133 C CA . ALA A 0 147 . 14.030 52.562 32.829 1.00 45.49 147 A 1 ATOM 1134 C C . ALA A 0 147 . 15.149 51.523 32.551 1.00 45.49 147 A 1 ATOM 1135 C CB . ALA A 0 147 . 14.330 53.527 33.983 1.00 45.49 147 A 1 ATOM 1136 O O . ALA A 0 147 . 15.163 50.476 33.182 1.00 45.49 147 A 1 ATOM 1137 N N . LYS A 0 148 . 16.055 51.649 31.555 1.00 42.75 148 A 1 ATOM 1138 C CA . LYS A 0 148 . 16.734 52.773 30.832 1.00 42.75 148 A 1 ATOM 1139 C C . LYS A 0 148 . 18.074 53.168 31.473 1.00 42.75 148 A 1 ATOM 1140 C CB . LYS A 0 148 . 15.853 54.021 30.558 1.00 42.75 148 A 1 ATOM 1141 O O . LYS A 0 148 . 18.081 53.952 32.409 1.00 42.75 148 A 1 ATOM 1142 C CG . LYS A 0 148 . 16.501 55.231 29.844 1.00 42.75 148 A 1 ATOM 1143 C CD . LYS A 0 148 . 16.694 55.123 28.323 1.00 42.75 148 A 1 ATOM 1144 C CE . LYS A 0 148 . 17.224 56.472 27.798 1.00 42.75 148 A 1 ATOM 1145 N NZ . LYS A 0 148 . 17.458 56.476 26.329 1.00 42.75 148 A 1 ATOM 1146 N N . VAL A 0 149 . 19.172 52.709 30.864 1.00 46.77 149 A 1 ATOM 1147 C CA . VAL A 0 149 . 20.498 53.357 30.735 1.00 46.77 149 A 1 ATOM 1148 C C . VAL A 0 149 . 21.242 52.632 29.597 1.00 46.77 149 A 1 ATOM 1149 C CB . VAL A 0 149 . 21.299 53.366 32.069 1.00 46.77 149 A 1 ATOM 1150 O O . VAL A 0 149 . 21.007 51.448 29.377 1.00 46.77 149 A 1 ATOM 1151 C CG1 . VAL A 0 149 . 22.798 53.045 31.962 1.00 46.77 149 A 1 ATOM 1152 C CG2 . VAL A 0 149 . 21.225 54.759 32.716 1.00 46.77 149 A 1 ATOM 1153 N N . GLU A 0 150 . 22.094 53.345 28.864 1.00 39.64 150 A 1 ATOM 1154 C CA . GLU A 0 150 . 23.054 52.808 27.882 1.00 39.64 150 A 1 ATOM 1155 C C . GLU A 0 150 . 24.434 53.415 28.213 1.00 39.64 150 A 1 ATOM 1156 C CB . GLU A 0 150 . 22.597 53.168 26.456 1.00 39.64 150 A 1 ATOM 1157 O O . GLU A 0 150 . 24.475 54.481 28.838 1.00 39.64 150 A 1 ATOM 1158 C CG . GLU A 0 150 . 23.251 52.289 25.375 1.00 39.64 150 A 1 ATOM 1159 C CD . GLU A 0 150 . 22.987 52.807 23.954 1.00 39.64 150 A 1 ATOM 1160 O OE1 . GLU A 0 150 . 22.654 51.972 23.086 1.00 39.64 150 A 1 ATOM 1161 O OE2 . GLU A 0 150 . 23.098 54.038 23.760 1.00 39.64 150 A 1 ATOM 1162 N N . PRO A 0 151 . 25.551 52.752 27.870 1.00 47.90 151 A 1 ATOM 1163 C CA . PRO A 0 151 . 26.422 53.372 26.862 1.00 47.90 151 A 1 ATOM 1164 C C . PRO A 0 151 . 27.100 52.368 25.906 1.00 47.90 151 A 1 ATOM 1165 C CB . PRO A 0 151 . 27.475 54.127 27.674 1.00 47.90 151 A 1 ATOM 1166 O O . PRO A 0 151 . 27.270 51.191 26.218 1.00 47.90 151 A 1 ATOM 1167 C CG . PRO A 0 151 . 27.723 53.182 28.849 1.00 47.90 151 A 1 ATOM 1168 C CD . PRO A 0 151 . 26.438 52.354 28.963 1.00 47.90 151 A 1 ATOM 1169 N N . ALA A 0 152 . 27.543 52.862 24.748 1.00 40.58 152 A 1 ATOM 1170 C CA . ALA A 0 152 . 28.262 52.091 23.733 1.00 40.58 152 A 1 ATOM 1171 C C . ALA A 0 152 . 29.790 52.278 23.806 1.00 40.58 152 A 1 ATOM 1172 C CB . ALA A 0 152 . 27.739 52.534 22.359 1.00 40.58 152 A 1 ATOM 1173 O O . ALA A 0 152 . 30.246 53.385 24.076 1.00 40.58 152 A 1 ATOM 1174 N N . VAL A 0 153 . 30.566 51.243 23.438 1.00 49.75 153 A 1 ATOM 1175 C CA . VAL A 0 153 . 31.863 51.388 22.734 1.00 49.75 153 A 1 ATOM 1176 C C . VAL A 0 153 . 32.287 50.109 21.981 1.00 49.75 153 A 1 ATOM 1177 C CB . VAL A 0 153 . 33.060 51.851 23.613 1.00 49.75 153 A 1 ATOM 1178 O O . VAL A 0 153 . 32.537 49.069 22.575 1.00 49.75 153 A 1 ATOM 1179 C CG1 . VAL A 0 153 . 33.390 53.335 23.395 1.00 49.75 153 A 1 ATOM 1180 C CG2 . VAL A 0 153 . 32.928 51.570 25.114 1.00 49.75 153 A 1 ATOM 1181 N N . SER A 0 154 . 32.450 50.266 20.664 1.00 43.97 154 A 1 ATOM 1182 C CA . SER A 0 154 . 33.633 49.874 19.871 1.00 43.97 154 A 1 ATOM 1183 C C . SER A 0 154 . 34.127 48.413 19.731 1.00 43.97 154 A 1 ATOM 1184 C CB . SER A 0 154 . 34.801 50.775 20.291 1.00 43.97 154 A 1 ATOM 1185 O O . SER A 0 154 . 34.879 47.906 20.558 1.00 43.97 154 A 1 ATOM 1186 O OG . SER A 0 154 . 34.431 52.129 20.097 1.00 43.97 154 A 1 ATOM 1187 N N . SER A 0 155 . 34.009 47.935 18.479 1.00 45.57 155 A 1 ATOM 1188 C CA . SER A 0 155 . 35.131 47.578 17.562 1.00 45.57 155 A 1 ATOM 1189 C C . SER A 0 155 . 35.425 46.104 17.209 1.00 45.57 155 A 1 ATOM 1190 C CB . SER A 0 155 . 36.434 48.331 17.889 1.00 45.57 155 A 1 ATOM 1191 O O . SER A 0 155 . 35.104 45.187 17.950 1.00 45.57 155 A 1 ATOM 1192 O OG . SER A 0 155 . 37.085 47.792 19.018 1.00 45.57 155 A 1 ATOM 1193 N N . ILE A 0 156 . 36.084 45.945 16.042 1.00 46.25 156 A 1 ATOM 1194 C CA . ILE A 0 156 . 36.676 44.722 15.447 1.00 46.25 156 A 1 ATOM 1195 C C . ILE A 0 156 . 35.621 43.652 15.082 1.00 46.25 156 A 1 ATOM 1196 C CB . ILE A 0 156 . 37.849 44.203 16.319 1.00 46.25 156 A 1 ATOM 1197 O O . ILE A 0 156 . 35.137 42.921 15.931 1.00 46.25 156 A 1 ATOM 1198 C CG1 . ILE A 0 156 . 38.871 45.329 16.636 1.00 46.25 156 A 1 ATOM 1199 C CG2 . ILE A 0 156 . 38.566 43.048 15.594 1.00 46.25 156 A 1 ATOM 1200 C CD1 . ILE A 0 156 . 39.933 44.949 17.674 1.00 46.25 156 A 1 ATOM 1201 N N . VAL A 0 157 . 35.136 43.514 13.839 1.00 37.35 157 A 1 ATOM 1202 C CA . VAL A 0 157 . 35.814 43.452 12.519 1.00 37.35 157 A 1 ATOM 1203 C C . VAL A 0 157 . 36.787 42.274 12.391 1.00 37.35 157 A 1 ATOM 1204 C CB . VAL A 0 157 . 36.403 44.777 11.963 1.00 37.35 157 A 1 ATOM 1205 O O . VAL A 0 157 . 37.996 42.469 12.317 1.00 37.35 157 A 1 ATOM 1206 C CG1 . VAL A 0 157 . 36.724 44.657 10.462 1.00 37.35 157 A 1 ATOM 1207 C CG2 . VAL A 0 157 . 35.424 45.947 12.106 1.00 37.35 157 A 1 ATOM 1208 N N . ASN A 0 158 . 36.255 41.049 12.268 1.00 42.89 158 A 1 ATOM 1209 C CA . ASN A 0 158 . 36.823 40.071 11.331 1.00 42.89 158 A 1 ATOM 1210 C C . ASN A 0 158 . 35.855 38.931 10.945 1.00 42.89 158 A 1 ATOM 1211 C CB . ASN A 0 158 . 38.168 39.508 11.842 1.00 42.89 158 A 1 ATOM 1212 O O . ASN A 0 158 . 34.844 38.700 11.600 1.00 42.89 158 A 1 ATOM 1213 C CG . ASN A 0 158 . 39.203 39.565 10.730 1.00 42.89 158 A 1 ATOM 1214 N ND2 . ASN A 0 158 . 40.409 39.992 11.011 1.00 42.89 158 A 1 ATOM 1215 O OD1 . ASN A 0 158 . 38.915 39.244 9.586 1.00 42.89 158 A 1 ATOM 1216 N N . SER A 0 159 . 36.215 38.194 9.890 1.00 51.85 159 A 1 ATOM 1217 C CA . SER A 0 159 . 35.649 36.893 9.496 1.00 51.85 159 A 1 ATOM 1218 C C . SER A 0 159 . 34.158 36.814 9.106 1.00 51.85 159 A 1 ATOM 1219 C CB . SER A 0 159 . 36.073 35.797 10.481 1.00 51.85 159 A 1 ATOM 1220 O O . SER A 0 159 . 33.522 35.777 9.299 1.00 51.85 159 A 1 ATOM 1221 O OG . SER A 0 159 . 35.906 34.534 9.871 1.00 51.85 159 A 1 ATOM 1222 N N . ILE A 0 160 . 33.636 37.816 8.389 1.00 48.07 160 A 1 ATOM 1223 C CA . ILE A 0 160 . 32.671 37.523 7.308 1.00 48.07 160 A 1 ATOM 1224 C C . ILE A 0 160 . 33.491 37.198 6.051 1.00 48.07 160 A 1 ATOM 1225 C CB . ILE A 0 160 . 31.613 38.637 7.099 1.00 48.07 160 A 1 ATOM 1226 O O . ILE A 0 160 . 33.620 38.020 5.144 1.00 48.07 160 A 1 ATOM 1227 C CG1 . ILE A 0 160 . 30.866 38.934 8.420 1.00 48.07 160 A 1 ATOM 1228 C CG2 . ILE A 0 160 . 30.600 38.208 6.012 1.00 48.07 160 A 1 ATOM 1229 C CD1 . ILE A 0 160 . 29.792 40.027 8.315 1.00 48.07 160 A 1 ATOM 1230 N N . GLN A 0 161 . 34.112 36.013 6.015 1.00 43.33 161 A 1 ATOM 1231 C CA . GLN A 0 161 . 34.793 35.543 4.809 1.00 43.33 161 A 1 ATOM 1232 C C . GLN A 0 161 . 33.840 34.754 3.905 1.00 43.33 161 A 1 ATOM 1233 C CB . GLN A 0 161 . 36.116 34.808 5.090 1.00 43.33 161 A 1 ATOM 1234 O O . GLN A 0 161 . 33.458 33.624 4.186 1.00 43.33 161 A 1 ATOM 1235 C CG . GLN A 0 161 . 37.277 35.798 5.336 1.00 43.33 161 A 1 ATOM 1236 C CD . GLN A 0 161 . 38.658 35.272 4.932 1.00 43.33 161 A 1 ATOM 1237 N NE2 . GLN A 0 161 . 39.724 35.860 5.428 1.00 43.33 161 A 1 ATOM 1238 O OE1 . GLN A 0 161 . 38.823 34.366 4.137 1.00 43.33 161 A 1 ATOM 1239 N N . VAL A 0 162 . 33.482 35.414 2.801 1.00 35.67 162 A 1 ATOM 1240 C CA . VAL A 0 162 . 33.885 34.994 1.449 1.00 35.67 162 A 1 ATOM 1241 C C . VAL A 0 162 . 33.587 33.532 1.088 1.00 35.67 162 A 1 ATOM 1242 C CB . VAL A 0 162 . 35.375 35.366 1.207 1.00 35.67 162 A 1 ATOM 1243 O O . VAL A 0 162 . 34.433 32.660 1.242 1.00 35.67 162 A 1 ATOM 1244 C CG1 . VAL A 0 162 . 35.898 34.978 -0.184 1.00 35.67 162 A 1 ATOM 1245 C CG2 . VAL A 0 162 . 35.585 36.888 1.313 1.00 35.67 162 A 1 ATOM 1246 N N . LEU A 0 163 . 32.433 33.320 0.438 1.00 43.91 163 A 1 ATOM 1247 C CA . LEU A 0 163 . 32.401 32.641 -0.869 1.00 43.91 163 A 1 ATOM 1248 C C . LEU A 0 163 . 31.134 32.978 -1.686 1.00 43.91 163 A 1 ATOM 1249 C CB . LEU A 0 163 . 32.677 31.119 -0.759 1.00 43.91 163 A 1 ATOM 1250 O O . LEU A 0 163 . 30.348 32.105 -2.065 1.00 43.91 163 A 1 ATOM 1251 C CG . LEU A 0 163 . 33.578 30.627 -1.912 1.00 43.91 163 A 1 ATOM 1252 C CD1 . LEU A 0 163 . 35.022 31.135 -1.793 1.00 43.91 163 A 1 ATOM 1253 C CD2 . LEU A 0 163 . 33.634 29.101 -1.923 1.00 43.91 163 A 1 ATOM 1254 N N . ALA A 0 164 . 30.937 34.266 -1.995 1.00 37.46 164 A 1 ATOM 1255 C CA . ALA A 0 164 . 29.999 34.664 -3.048 1.00 37.46 164 A 1 ATOM 1256 C C . ALA A 0 164 . 30.424 33.981 -4.361 1.00 37.46 164 A 1 ATOM 1257 C CB . ALA A 0 164 . 29.979 36.193 -3.165 1.00 37.46 164 A 1 ATOM 1258 O O . ALA A 0 164 . 31.544 34.176 -4.829 1.00 37.46 164 A 1 ATOM 1259 N N . SER A 0 165 . 29.570 33.107 -4.895 1.00 44.99 165 A 1 ATOM 1260 C CA . SER A 0 165 . 29.986 32.080 -5.854 1.00 44.99 165 A 1 ATOM 1261 C C . SER A 0 165 . 29.343 32.241 -7.229 1.00 44.99 165 A 1 ATOM 1262 C CB . SER A 0 165 . 29.674 30.686 -5.298 1.00 44.99 165 A 1 ATOM 1263 O O . SER A 0 165 . 28.146 32.486 -7.333 1.00 44.99 165 A 1 ATOM 1264 O OG . SER A 0 165 . 30.538 30.365 -4.229 1.00 44.99 165 A 1 ATOM 1265 N N . LYS A 0 166 . 30.150 31.938 -8.255 1.00 49.15 166 A 1 ATOM 1266 C CA . LYS A 0 166 . 29.819 31.815 -9.687 1.00 49.15 166 A 1 ATOM 1267 C C . LYS A 0 166 . 29.639 33.123 -10.459 1.00 49.15 166 A 1 ATOM 1268 C CB . LYS A 0 166 . 28.701 30.792 -9.945 1.00 49.15 166 A 1 ATOM 1269 O O . LYS A 0 166 . 28.543 33.632 -10.669 1.00 49.15 166 A 1 ATOM 1270 C CG . LYS A 0 166 . 29.106 29.428 -9.371 1.00 49.15 166 A 1 ATOM 1271 C CD . LYS A 0 166 . 28.235 28.295 -9.906 1.00 49.15 166 A 1 ATOM 1272 C CE . LYS A 0 166 . 28.805 26.978 -9.371 1.00 49.15 166 A 1 ATOM 1273 N NZ . LYS A 0 166 . 28.138 25.809 -9.993 1.00 49.15 166 A 1 ATOM 1274 N N . SER A 0 167 . 30.778 33.555 -10.990 1.00 39.30 167 A 1 ATOM 1275 C CA . SER A 0 167 . 30.893 34.238 -12.273 1.00 39.30 167 A 1 ATOM 1276 C C . SER A 0 167 . 30.153 33.514 -13.411 1.00 39.30 167 A 1 ATOM 1277 C CB . SER A 0 167 . 32.385 34.317 -12.635 1.00 39.30 167 A 1 ATOM 1278 O O . SER A 0 167 . 29.946 32.298 -13.395 1.00 39.30 167 A 1 ATOM 1279 O OG . SER A 0 167 . 33.037 33.078 -12.376 1.00 39.30 167 A 1 ATOM 1280 N N . ALA A 0 168 . 29.823 34.294 -14.434 1.00 38.79 168 A 1 ATOM 1281 C CA . ALA A 0 168 . 29.450 33.871 -15.779 1.00 38.79 168 A 1 ATOM 1282 C C . ALA A 0 168 . 30.048 34.894 -16.774 1.00 38.79 168 A 1 ATOM 1283 C CB . ALA A 0 168 . 27.914 33.796 -15.841 1.00 38.79 168 A 1 ATOM 1284 O O . ALA A 0 168 . 30.704 35.833 -16.327 1.00 38.79 168 A 1 ATOM 1285 N N . ILE A 0 169 . 29.730 34.756 -18.071 1.00 46.01 169 A 1 ATOM 1286 C CA . ILE A 0 169 . 29.909 35.773 -19.136 1.00 46.01 169 A 1 ATOM 1287 C C . ILE A 0 169 . 31.350 35.897 -19.704 1.00 46.01 169 A 1 ATOM 1288 C CB . ILE A 0 169 . 29.261 37.131 -18.698 1.00 46.01 169 A 1 ATOM 1289 O O . ILE A 0 169 . 32.186 36.571 -19.119 1.00 46.01 169 A 1 ATOM 1290 C CG1 . ILE A 0 169 . 27.763 36.938 -18.338 1.00 46.01 169 A 1 ATOM 1291 C CG2 . ILE A 0 169 . 29.368 38.258 -19.736 1.00 46.01 169 A 1 ATOM 1292 C CD1 . ILE A 0 169 . 27.087 38.169 -17.721 1.00 46.01 169 A 1 ATOM 1293 N N . LEU A 0 170 . 31.528 35.345 -20.927 1.00 43.79 170 A 1 ATOM 1294 C CA . LEU A 0 170 . 32.420 35.816 -22.024 1.00 43.79 170 A 1 ATOM 1295 C C . LEU A 0 170 . 33.961 35.690 -21.829 1.00 43.79 170 A 1 ATOM 1296 C CB . LEU A 0 170 . 31.925 37.240 -22.388 1.00 43.79 170 A 1 ATOM 1297 O O . LEU A 0 170 . 34.430 35.563 -20.706 1.00 43.79 170 A 1 ATOM 1298 C CG . LEU A 0 170 . 30.464 37.297 -22.897 1.00 43.79 170 A 1 ATOM 1299 C CD1 . LEU A 0 170 . 30.086 38.733 -23.249 1.00 43.79 170 A 1 ATOM 1300 C CD2 . LEU A 0 170 . 30.129 36.400 -24.092 1.00 43.79 170 A 1 ATOM 1301 N N . GLU A 0 171 . 34.836 35.684 -22.854 1.00 36.26 171 A 1 ATOM 1302 C CA . GLU A 0 171 . 34.761 35.495 -24.332 1.00 36.26 171 A 1 ATOM 1303 C C . GLU A 0 171 . 36.209 35.367 -24.895 1.00 36.26 171 A 1 ATOM 1304 C CB . GLU A 0 171 . 34.011 36.677 -24.979 1.00 36.26 171 A 1 ATOM 1305 O O . GLU A 0 171 . 37.151 35.667 -24.167 1.00 36.26 171 A 1 ATOM 1306 C CG . GLU A 0 171 . 34.026 36.867 -26.502 1.00 36.26 171 A 1 ATOM 1307 C CD . GLU A 0 171 . 33.167 38.067 -26.936 1.00 36.26 171 A 1 ATOM 1308 O OE1 . GLU A 0 171 . 33.614 38.778 -27.862 1.00 36.26 171 A 1 ATOM 1309 O OE2 . GLU A 0 171 . 32.070 38.247 -26.361 1.00 36.26 171 A 1 ATOM 1310 N N . ALA A 0 172 . 36.375 34.984 -26.179 1.00 45.59 172 A 1 ATOM 1311 C CA . ALA A 0 172 . 37.618 35.064 -26.986 1.00 45.59 172 A 1 ATOM 1312 C C . ALA A 0 172 . 38.798 34.133 -26.577 1.00 45.59 172 A 1 ATOM 1313 C CB . ALA A 0 172 . 38.022 36.548 -27.082 1.00 45.59 172 A 1 ATOM 1314 O O . ALA A 0 172 . 38.946 33.766 -25.418 1.00 45.59 172 A 1 ATOM 1315 N N . THR A 0 173 . 39.689 33.665 -27.467 1.00 48.85 173 A 1 ATOM 1316 C CA . THR A 0 173 . 39.735 33.593 -28.954 1.00 48.85 173 A 1 ATOM 1317 C C . THR A 0 173 . 40.593 32.366 -29.368 1.00 48.85 173 A 1 ATOM 1318 C CB . THR A 0 173 . 40.346 34.845 -29.634 1.00 48.85 173 A 1 ATOM 1319 O O . THR A 0 173 . 41.367 31.869 -28.550 1.00 48.85 173 A 1 ATOM 1320 C CG2 . THR A 0 173 . 39.299 35.671 -30.386 1.00 48.85 173 A 1 ATOM 1321 O OG1 . THR A 0 173 . 41.002 35.702 -28.732 1.00 48.85 173 A 1 ATOM 1322 N N . PRO A 0 174 . 40.477 31.828 -30.604 1.00 49.10 174 A 1 ATOM 1323 C CA . PRO A 0 174 . 41.173 30.602 -31.035 1.00 49.10 174 A 1 ATOM 1324 C C . PRO A 0 174 . 42.561 30.865 -31.655 1.00 49.10 174 A 1 ATOM 1325 C CB . PRO A 0 174 . 40.232 30.008 -32.086 1.00 49.10 174 A 1 ATOM 1326 O O . PRO A 0 174 . 42.808 31.995 -32.063 1.00 49.10 174 A 1 ATOM 1327 C CG . PRO A 0 174 . 39.700 31.255 -32.795 1.00 49.10 174 A 1 ATOM 1328 C CD . PRO A 0 174 . 39.582 32.280 -31.664 1.00 49.10 174 A 1 ATOM 1329 N N . LYS A 0 175 . 43.404 29.813 -31.770 1.00 53.05 175 A 1 ATOM 1330 C CA . LYS A 0 175 . 44.580 29.585 -32.673 1.00 53.05 175 A 1 ATOM 1331 C C . LYS A 0 175 . 45.442 28.413 -32.112 1.00 53.05 175 A 1 ATOM 1332 C CB . LYS A 0 175 . 45.471 30.853 -32.749 1.00 53.05 175 A 1 ATOM 1333 O O . LYS A 0 175 . 45.502 28.293 -30.897 1.00 53.05 175 A 1 ATOM 1334 C CG . LYS A 0 175 . 45.166 31.782 -33.951 1.00 53.05 175 A 1 ATOM 1335 C CD . LYS A 0 175 . 46.263 32.831 -34.132 1.00 53.05 175 A 1 ATOM 1336 C CE . LYS A 0 175 . 45.957 33.680 -35.370 1.00 53.05 175 A 1 ATOM 1337 N NZ . LYS A 0 175 . 47.023 33.520 -36.386 1.00 53.05 175 A 1 ATOM 1338 N N . GLU A 0 176 . 46.155 27.532 -32.836 1.00 46.62 176 A 1 ATOM 1339 C CA . GLU A 0 176 . 46.042 26.993 -34.208 1.00 46.62 176 A 1 ATOM 1340 C C . GLU A 0 176 . 46.378 25.476 -34.246 1.00 46.62 176 A 1 ATOM 1341 C CB . GLU A 0 176 . 46.952 27.706 -35.243 1.00 46.62 176 A 1 ATOM 1342 O O . GLU A 0 176 . 47.192 24.968 -33.481 1.00 46.62 176 A 1 ATOM 1343 C CG . GLU A 0 176 . 46.417 29.095 -35.588 1.00 46.62 176 A 1 ATOM 1344 C CD . GLU A 0 176 . 46.826 29.699 -36.937 1.00 46.62 176 A 1 ATOM 1345 O OE1 . GLU A 0 176 . 46.445 29.112 -37.970 1.00 46.62 176 A 1 ATOM 1346 O OE2 . GLU A 0 176 . 47.358 30.842 -36.913 1.00 46.62 176 A 1 ATOM 1347 N N . VAL A 0 177 . 45.683 24.803 -35.166 1.00 49.79 177 A 1 ATOM 1348 C CA . VAL A 0 177 . 45.995 23.658 -36.058 1.00 49.79 177 A 1 ATOM 1349 C C . VAL A 0 177 . 47.478 23.398 -36.469 1.00 49.79 177 A 1 ATOM 1350 C CB . VAL A 0 177 . 45.199 24.026 -37.343 1.00 49.79 177 A 1 ATOM 1351 O O . VAL A 0 177 . 48.302 24.288 -36.276 1.00 49.79 177 A 1 ATOM 1352 C CG1 . VAL A 0 177 . 43.705 23.742 -37.173 1.00 49.79 177 A 1 ATOM 1353 C CG2 . VAL A 0 177 . 45.358 25.473 -37.851 1.00 49.79 177 A 1 ATOM 1354 N N . PRO A 0 178 . 47.826 22.307 -37.219 1.00 47.45 178 A 1 ATOM 1355 C CA . PRO A 0 178 . 47.229 20.947 -37.355 1.00 47.45 178 A 1 ATOM 1356 C C . PRO A 0 178 . 48.267 19.770 -37.476 1.00 47.45 178 A 1 ATOM 1357 C CB . PRO A 0 178 . 46.481 21.032 -38.699 1.00 47.45 178 A 1 ATOM 1358 O O . PRO A 0 178 . 49.469 19.996 -37.437 1.00 47.45 178 A 1 ATOM 1359 C CG . PRO A 0 178 . 47.287 22.059 -39.520 1.00 47.45 178 A 1 ATOM 1360 C CD . PRO A 0 178 . 48.336 22.617 -38.550 1.00 47.45 178 A 1 ATOM 1361 N N . MET A 0 179 . 47.786 18.530 -37.745 1.00 52.68 179 A 1 ATOM 1362 C CA . MET A 0 179 . 48.215 17.592 -38.839 1.00 52.68 179 A 1 ATOM 1363 C C . MET A 0 179 . 48.457 16.097 -38.482 1.00 52.68 179 A 1 ATOM 1364 C CB . MET A 0 179 . 49.414 18.078 -39.695 1.00 52.68 179 A 1 ATOM 1365 O O . MET A 0 179 . 49.297 15.796 -37.650 1.00 52.68 179 A 1 ATOM 1366 C CG . MET A 0 179 . 49.083 19.314 -40.540 1.00 52.68 179 A 1 ATOM 1367 S SD . MET A 0 179 . 49.762 19.358 -42.218 1.00 52.68 179 A 1 ATOM 1368 C CE . MET A 0 179 . 49.101 20.954 -42.776 1.00 52.68 179 A 1 ATOM 1369 N N . VAL A 0 180 . 47.797 15.201 -39.257 1.00 53.77 180 A 1 ATOM 1370 C CA . VAL A 0 180 . 48.292 13.911 -39.845 1.00 53.77 180 A 1 ATOM 1371 C C . VAL A 0 180 . 48.797 12.795 -38.885 1.00 53.77 180 A 1 ATOM 1372 C CB . VAL A 0 180 . 49.351 14.283 -40.921 1.00 53.77 180 A 1 ATOM 1373 O O . VAL A 0 180 . 49.701 13.022 -38.099 1.00 53.77 180 A 1 ATOM 1374 C CG1 . VAL A 0 180 . 50.098 13.134 -41.610 1.00 53.77 180 A 1 ATOM 1375 C CG2 . VAL A 0 180 . 48.706 15.104 -42.056 1.00 53.77 180 A 1 ATOM 1376 N N . ALA A 0 181 . 48.365 11.518 -38.936 1.00 45.73 181 A 1 ATOM 1377 C CA . ALA A 0 181 . 47.318 10.799 -39.698 1.00 45.73 181 A 1 ATOM 1378 C C . ALA A 0 181 . 46.927 9.452 -39.000 1.00 45.73 181 A 1 ATOM 1379 C CB . ALA A 0 181 . 47.812 10.551 -41.133 1.00 45.73 181 A 1 ATOM 1380 O O . ALA A 0 181 . 47.341 9.199 -37.873 1.00 45.73 181 A 1 ATOM 1381 N N . VAL A 0 182 . 46.085 8.615 -39.638 1.00 50.29 182 A 1 ATOM 1382 C CA . VAL A 0 182 . 45.335 7.458 -39.066 1.00 50.29 182 A 1 ATOM 1383 C C . VAL A 0 182 . 45.184 6.335 -40.134 1.00 50.29 182 A 1 ATOM 1384 C CB . VAL A 0 182 . 43.922 7.975 -38.662 1.00 50.29 182 A 1 ATOM 1385 O O . VAL A 0 182 . 45.137 6.710 -41.308 1.00 50.29 182 A 1 ATOM 1386 C CG1 . VAL A 0 182 . 42.998 6.914 -38.054 1.00 50.29 182 A 1 ATOM 1387 C CG2 . VAL A 0 182 . 43.966 9.133 -37.650 1.00 50.29 182 A 1 ATOM 1388 N N . PRO A 0 183 . 45.016 5.010 -39.839 1.00 53.13 183 A 1 ATOM 1389 C CA . PRO A 0 183 . 45.115 4.264 -38.573 1.00 53.13 183 A 1 ATOM 1390 C C . PRO A 0 183 . 46.459 3.488 -38.433 1.00 53.13 183 A 1 ATOM 1391 C CB . PRO A 0 183 . 43.816 3.451 -38.461 1.00 53.13 183 A 1 ATOM 1392 O O . PRO A 0 183 . 47.375 4.166 -37.972 1.00 53.13 183 A 1 ATOM 1393 C CG . PRO A 0 183 . 43.242 3.441 -39.887 1.00 53.13 183 A 1 ATOM 1394 C CD . PRO A 0 183 . 44.314 4.116 -40.748 1.00 53.13 183 A 1 ATOM 1395 N N . PRO A 0 184 . 46.706 2.190 -38.805 1.00 61.37 184 A 1 ATOM 1396 C CA . PRO A 0 184 . 45.878 1.081 -39.339 1.00 61.37 184 A 1 ATOM 1397 C C . PRO A 0 184 . 45.563 -0.029 -38.280 1.00 61.37 184 A 1 ATOM 1398 C CB . PRO A 0 184 . 46.730 0.574 -40.510 1.00 61.37 184 A 1 ATOM 1399 O O . PRO A 0 184 . 45.390 0.281 -37.106 1.00 61.37 184 A 1 ATOM 1400 C CG . PRO A 0 184 . 48.129 0.565 -39.903 1.00 61.37 184 A 1 ATOM 1401 C CD . PRO A 0 184 . 48.102 1.760 -38.945 1.00 61.37 184 A 1 ATOM 1402 N N . VAL A 0 185 . 45.440 -1.317 -38.674 1.00 42.37 185 A 1 ATOM 1403 C CA . VAL A 0 185 . 45.112 -2.495 -37.820 1.00 42.37 185 A 1 ATOM 1404 C C . VAL A 0 185 . 45.963 -3.722 -38.218 1.00 42.37 185 A 1 ATOM 1405 C CB . VAL A 0 185 . 43.610 -2.862 -37.956 1.00 42.37 185 A 1 ATOM 1406 O O . VAL A 0 185 . 46.108 -3.975 -39.410 1.00 42.37 185 A 1 ATOM 1407 C CG1 . VAL A 0 185 . 43.214 -4.107 -37.145 1.00 42.37 185 A 1 ATOM 1408 C CG2 . VAL A 0 185 . 42.692 -1.720 -37.499 1.00 42.37 185 A 1 ATOM 1409 N N . GLY A 0 186 . 46.479 -4.520 -37.261 1.00 46.46 186 A 1 ATOM 1410 C CA . GLY A 0 186 . 47.344 -5.683 -37.564 1.00 46.46 186 A 1 ATOM 1411 C C . GLY A 0 186 . 47.564 -6.719 -36.439 1.00 46.46 186 A 1 ATOM 1412 O O . GLY A 0 186 . 48.571 -6.690 -35.750 1.00 46.46 186 A 1 ATOM 1413 N N . SER A 0 187 . 46.618 -7.652 -36.287 1.00 53.52 187 A 1 ATOM 1414 C CA . SER A 0 187 . 46.745 -9.036 -35.761 1.00 53.52 187 A 1 ATOM 1415 C C . SER A 0 187 . 47.840 -9.472 -34.741 1.00 53.52 187 A 1 ATOM 1416 C CB . SER A 0 187 . 46.838 -9.985 -36.966 1.00 53.52 187 A 1 ATOM 1417 O O . SER A 0 187 . 48.989 -9.685 -35.113 1.00 53.52 187 A 1 ATOM 1418 O OG . SER A 0 187 . 47.945 -9.669 -37.779 1.00 53.52 187 A 1 ATOM 1419 N N . LYS A 0 188 . 47.343 -9.963 -33.585 1.00 47.78 188 A 1 ATOM 1420 C CA . LYS A 0 188 . 47.734 -11.199 -32.839 1.00 47.78 188 A 1 ATOM 1421 C C . LYS A 0 188 . 48.937 -11.233 -31.854 1.00 47.78 188 A 1 ATOM 1422 C CB . LYS A 0 188 . 47.838 -12.410 -33.797 1.00 47.78 188 A 1 ATOM 1423 O O . LYS A 0 188 . 50.090 -11.188 -32.251 1.00 47.78 188 A 1 ATOM 1424 C CG . LYS A 0 188 . 46.500 -12.887 -34.383 1.00 47.78 188 A 1 ATOM 1425 C CD . LYS A 0 188 . 46.742 -14.049 -35.360 1.00 47.78 188 A 1 ATOM 1426 C CE . LYS A 0 188 . 45.423 -14.572 -35.942 1.00 47.78 188 A 1 ATOM 1427 N NZ . LYS A 0 188 . 45.653 -15.702 -36.880 1.00 47.78 188 A 1 ATOM 1428 N N . ALA A 0 189 . 48.575 -11.655 -30.627 1.00 45.06 189 A 1 ATOM 1429 C CA . ALA A 0 189 . 49.190 -12.704 -29.779 1.00 45.06 189 A 1 ATOM 1430 C C . ALA A 0 189 . 50.021 -12.336 -28.519 1.00 45.06 189 A 1 ATOM 1431 C CB . ALA A 0 189 . 49.857 -13.810 -30.615 1.00 45.06 189 A 1 ATOM 1432 O O . ALA A 0 189 . 50.841 -11.430 -28.505 1.00 45.06 189 A 1 ATOM 1433 N N . SER A 0 190 . 49.789 -13.159 -27.479 1.00 47.72 190 A 1 ATOM 1434 C CA . SER A 0 190 . 50.621 -13.471 -26.294 1.00 47.72 190 A 1 ATOM 1435 C C . SER A 0 190 . 51.165 -12.344 -25.393 1.00 47.72 190 A 1 ATOM 1436 C CB . SER A 0 190 . 51.730 -14.473 -26.649 1.00 47.72 190 A 1 ATOM 1437 O O . SER A 0 190 . 52.238 -11.791 -25.609 1.00 47.72 190 A 1 ATOM 1438 O OG . SER A 0 190 . 52.391 -14.114 -27.843 1.00 47.72 190 A 1 ATOM 1439 N N . SER A 0 191 . 50.485 -12.166 -24.255 1.00 46.16 191 A 1 ATOM 1440 C CA . SER A 0 191 . 51.084 -11.878 -22.931 1.00 46.16 191 A 1 ATOM 1441 C C . SER A 0 191 . 51.901 -13.097 -22.418 1.00 46.16 191 A 1 ATOM 1442 C CB . SER A 0 191 . 49.930 -11.614 -21.940 1.00 46.16 191 A 1 ATOM 1443 O O . SER A 0 191 . 51.849 -14.133 -23.088 1.00 46.16 191 A 1 ATOM 1444 O OG . SER A 0 191 . 48.786 -11.043 -22.551 1.00 46.16 191 A 1 ATOM 1445 N N . PRO A 0 192 . 52.535 -13.092 -21.215 1.00 46.45 192 A 1 ATOM 1446 C CA . PRO A 0 192 . 52.679 -12.021 -20.205 1.00 46.45 192 A 1 ATOM 1447 C C . PRO A 0 192 . 54.126 -11.841 -19.660 1.00 46.45 192 A 1 ATOM 1448 C CB . PRO A 0 192 . 51.810 -12.575 -19.067 1.00 46.45 192 A 1 ATOM 1449 O O . PRO A 0 192 . 54.996 -12.641 -19.977 1.00 46.45 192 A 1 ATOM 1450 C CG . PRO A 0 192 . 52.196 -14.062 -19.050 1.00 46.45 192 A 1 ATOM 1451 C CD . PRO A 0 192 . 52.645 -14.360 -20.486 1.00 46.45 192 A 1 ATOM 1452 N N . ALA A 0 193 . 54.359 -10.864 -18.760 1.00 44.62 193 A 1 ATOM 1453 C CA . ALA A 0 193 . 55.144 -11.033 -17.511 1.00 44.62 193 A 1 ATOM 1454 C C . ALA A 0 193 . 55.302 -9.724 -16.692 1.00 44.62 193 A 1 ATOM 1455 C CB . ALA A 0 193 . 56.548 -11.612 -17.754 1.00 44.62 193 A 1 ATOM 1456 O O . ALA A 0 193 . 55.451 -8.636 -17.233 1.00 44.62 193 A 1 ATOM 1457 N N . THR A 0 194 . 55.311 -9.886 -15.366 1.00 43.95 194 A 1 ATOM 1458 C CA . THR A 0 194 . 55.789 -8.986 -14.286 1.00 43.95 194 A 1 ATOM 1459 C C . THR A 0 194 . 57.037 -8.149 -14.635 1.00 43.95 194 A 1 ATOM 1460 C CB . THR A 0 194 . 56.194 -9.924 -13.134 1.00 43.95 194 A 1 ATOM 1461 O O . THR A 0 194 . 57.945 -8.679 -15.263 1.00 43.95 194 A 1 ATOM 1462 C CG2 . THR A 0 194 . 54.990 -10.598 -12.476 1.00 43.95 194 A 1 ATOM 1463 O OG1 . THR A 0 194 . 57.009 -10.967 -13.631 1.00 43.95 194 A 1 ATOM 1464 N N . SER A 0 195 . 57.254 -6.904 -14.179 1.00 43.18 195 A 1 ATOM 1465 C CA . SER A 0 195 . 56.889 -6.207 -12.914 1.00 43.18 195 A 1 ATOM 1466 C C . SER A 0 195 . 56.865 -4.654 -13.149 1.00 43.18 195 A 1 ATOM 1467 C CB . SER A 0 195 . 57.902 -6.682 -11.856 1.00 43.18 195 A 1 ATOM 1468 O O . SER A 0 195 . 56.685 -4.266 -14.296 1.00 43.18 195 A 1 ATOM 1469 O OG . SER A 0 195 . 59.234 -6.534 -12.302 1.00 43.18 195 A 1 ATOM 1470 N N . SER A 0 196 . 56.972 -3.664 -12.234 1.00 43.20 196 A 1 ATOM 1471 C CA . SER A 0 196 . 57.329 -3.589 -10.797 1.00 43.20 196 A 1 ATOM 1472 C C . SER A 0 196 . 56.747 -2.326 -10.080 1.00 43.20 196 A 1 ATOM 1473 C CB . SER A 0 196 . 58.867 -3.625 -10.655 1.00 43.20 196 A 1 ATOM 1474 O O . SER A 0 196 . 55.559 -2.035 -10.194 1.00 43.20 196 A 1 ATOM 1475 O OG . SER A 0 196 . 59.186 -3.954 -9.315 1.00 43.20 196 A 1 ATOM 1476 N N . GLN A 0 197 . 57.556 -1.614 -9.277 1.00 45.21 197 A 1 ATOM 1477 C CA . GLN A 0 197 . 57.223 -0.525 -8.338 1.00 45.21 197 A 1 ATOM 1478 C C . GLN A 0 197 . 57.013 0.859 -9.007 1.00 45.21 197 A 1 ATOM 1479 C CB . GLN A 0 197 . 58.395 -0.416 -7.337 1.00 45.21 197 A 1 ATOM 1480 O O . GLN A 0 197 . 57.636 1.149 -10.019 1.00 45.21 197 A 1 ATOM 1481 C CG . GLN A 0 197 . 58.685 -1.693 -6.517 1.00 45.21 197 A 1 ATOM 1482 C CD . GLN A 0 197 . 60.182 -1.998 -6.435 1.00 45.21 197 A 1 ATOM 1483 N NE2 . GLN A 0 197 . 60.836 -1.757 -5.320 1.00 45.21 197 A 1 ATOM 1484 O OE1 . GLN A 0 197 . 60.796 -2.444 -7.385 1.00 45.21 197 A 1 ATOM 1485 N N . GLY A 0 198 . 56.245 1.804 -8.434 1.00 43.88 198 A 1 ATOM 1486 C CA . GLY A 0 198 . 55.385 1.717 -7.240 1.00 43.88 198 A 1 ATOM 1487 C C . GLY A 0 198 . 55.093 3.071 -6.548 1.00 43.88 198 A 1 ATOM 1488 O O . GLY A 0 198 . 55.393 4.127 -7.090 1.00 43.88 198 A 1 ATOM 1489 N N . LYS A 0 199 . 54.599 2.992 -5.294 1.00 46.21 199 A 1 ATOM 1490 C CA . LYS A 0 199 . 54.279 4.058 -4.296 1.00 46.21 199 A 1 ATOM 1491 C C . LYS A 0 199 . 52.893 4.752 -4.348 1.00 46.21 199 A 1 ATOM 1492 C CB . LYS A 0 199 . 55.390 5.128 -4.168 1.00 46.21 199 A 1 ATOM 1493 O O . LYS A 0 199 . 52.715 5.736 -5.043 1.00 46.21 199 A 1 ATOM 1494 C CG . LYS A 0 199 . 56.735 4.597 -3.648 1.00 46.21 199 A 1 ATOM 1495 C CD . LYS A 0 199 . 57.766 5.736 -3.565 1.00 46.21 199 A 1 ATOM 1496 C CE . LYS A 0 199 . 59.102 5.228 -3.004 1.00 46.21 199 A 1 ATOM 1497 N NZ . LYS A 0 199 . 60.170 6.260 -3.091 1.00 46.21 199 A 1 ATOM 1498 N N . LYS A 0 200 . 52.055 4.338 -3.377 1.00 43.55 200 A 1 ATOM 1499 C CA . LYS A 0 200 . 51.083 5.105 -2.544 1.00 43.55 200 A 1 ATOM 1500 C C . LYS A 0 200 . 49.909 5.856 -3.228 1.00 43.55 200 A 1 ATOM 1501 C CB . LYS A 0 200 . 51.843 6.095 -1.634 1.00 43.55 200 A 1 ATOM 1502 O O . LYS A 0 200 . 50.123 6.636 -4.136 1.00 43.55 200 A 1 ATOM 1503 C CG . LYS A 0 200 . 52.899 5.466 -0.705 1.00 43.55 200 A 1 ATOM 1504 C CD . LYS A 0 200 . 53.502 6.538 0.219 1.00 43.55 200 A 1 ATOM 1505 C CE . LYS A 0 200 . 54.512 5.937 1.207 1.00 43.55 200 A 1 ATOM 1506 N NZ . LYS A 0 200 . 54.969 6.945 2.201 1.00 43.55 200 A 1 ATOM 1507 N N . GLY A 0 201 . 48.662 5.774 -2.741 1.00 40.43 201 A 1 ATOM 1508 C CA . GLY A 0 201 . 48.085 4.872 -1.724 1.00 40.43 201 A 1 ATOM 1509 C C . GLY A 0 201 . 46.913 5.473 -0.926 1.00 40.43 201 A 1 ATOM 1510 O O . GLY A 0 201 . 47.048 6.583 -0.434 1.00 40.43 201 A 1 ATOM 1511 N N . GLN A 0 202 . 45.851 4.672 -0.719 1.00 41.59 202 A 1 ATOM 1512 C CA . GLN A 0 202 . 44.627 4.940 0.080 1.00 41.59 202 A 1 ATOM 1513 C C . GLN A 0 202 . 43.727 6.105 -0.417 1.00 41.59 202 A 1 ATOM 1514 C CB . GLN A 0 202 . 44.967 5.086 1.581 1.00 41.59 202 A 1 ATOM 1515 O O . GLN A 0 202 . 44.217 7.126 -0.872 1.00 41.59 202 A 1 ATOM 1516 C CG . GLN A 0 202 . 45.632 3.836 2.192 1.00 41.59 202 A 1 ATOM 1517 C CD . GLN A 0 202 . 46.016 3.998 3.665 1.00 41.59 202 A 1 ATOM 1518 N NE2 . GLN A 0 202 . 46.444 2.945 4.324 1.00 41.59 202 A 1 ATOM 1519 O OE1 . GLN A 0 202 . 45.963 5.058 4.258 1.00 41.59 202 A 1 ATOM 1520 N N . GLY A 0 203 . 42.390 6.024 -0.354 1.00 37.16 203 A 1 ATOM 1521 C CA . GLY A 0 203 . 41.516 4.880 -0.041 1.00 37.16 203 A 1 ATOM 1522 C C . GLY A 0 203 . 40.093 5.313 0.369 1.00 37.16 203 A 1 ATOM 1523 O O . GLY A 0 203 . 39.963 6.321 1.050 1.00 37.16 203 A 1 ATOM 1524 N N . ALA A 0 204 . 39.071 4.507 0.022 1.00 38.85 204 A 1 ATOM 1525 C CA . ALA A 0 204 . 37.646 4.641 0.415 1.00 38.85 204 A 1 ATOM 1526 C C . ALA A 0 204 . 36.874 5.888 -0.126 1.00 38.85 204 A 1 ATOM 1527 C CB . ALA A 0 204 . 37.577 4.491 1.950 1.00 38.85 204 A 1 ATOM 1528 O O . ALA A 0 204 . 37.478 6.911 -0.414 1.00 38.85 204 A 1 ATOM 1529 N N . GLN A 0 205 . 35.536 5.906 -0.289 1.00 41.75 205 A 1 ATOM 1530 C CA . GLN A 0 205 . 34.512 4.843 -0.441 1.00 41.75 205 A 1 ATOM 1531 C C . GLN A 0 205 . 33.138 5.461 -0.838 1.00 41.75 205 A 1 ATOM 1532 C CB . GLN A 0 205 . 34.363 4.060 0.881 1.00 41.75 205 A 1 ATOM 1533 O O . GLN A 0 205 . 32.757 6.466 -0.254 1.00 41.75 205 A 1 ATOM 1534 C CG . GLN A 0 205 . 33.115 3.178 1.007 1.00 41.75 205 A 1 ATOM 1535 C CD . GLN A 0 205 . 33.088 2.356 2.291 1.00 41.75 205 A 1 ATOM 1536 N NE2 . GLN A 0 205 . 31.930 1.879 2.687 1.00 41.75 205 A 1 ATOM 1537 O OE1 . GLN A 0 205 . 34.081 2.115 2.953 1.00 41.75 205 A 1 ATOM 1538 N N . ASN A 0 206 . 32.362 4.784 -1.710 1.00 40.94 206 A 1 ATOM 1539 C CA . ASN A 0 206 . 30.929 5.000 -2.068 1.00 40.94 206 A 1 ATOM 1540 C C . ASN A 0 206 . 30.536 6.372 -2.689 1.00 40.94 206 A 1 ATOM 1541 C CB . ASN A 0 206 . 30.037 4.577 -0.883 1.00 40.94 206 A 1 ATOM 1542 O O . ASN A 0 206 . 31.032 7.413 -2.292 1.00 40.94 206 A 1 ATOM 1543 C CG . ASN A 0 206 . 30.115 3.086 -0.580 1.00 40.94 206 A 1 ATOM 1544 N ND2 . ASN A 0 206 . 29.487 2.633 0.480 1.00 40.94 206 A 1 ATOM 1545 O OD1 . ASN A 0 206 . 30.733 2.302 -1.280 1.00 40.94 206 A 1 ATOM 1546 N N . GLN A 0 207 . 29.730 6.491 -3.757 1.00 39.14 207 A 1 ATOM 1547 C CA . GLN A 0 207 . 28.431 5.896 -4.164 1.00 39.14 207 A 1 ATOM 1548 C C . GLN A 0 207 . 27.156 6.503 -3.524 1.00 39.14 207 A 1 ATOM 1549 C CB . GLN A 0 207 . 28.341 4.354 -4.192 1.00 39.14 207 A 1 ATOM 1550 O O . GLN A 0 207 . 26.597 5.926 -2.597 1.00 39.14 207 A 1 ATOM 1551 C CG . GLN A 0 207 . 29.099 3.651 -5.329 1.00 39.14 207 A 1 ATOM 1552 C CD . GLN A 0 207 . 28.496 2.278 -5.651 1.00 39.14 207 A 1 ATOM 1553 N NE2 . GLN A 0 207 . 29.298 1.270 -5.906 1.00 39.14 207 A 1 ATOM 1554 O OE1 . GLN A 0 207 . 27.292 2.089 -5.714 1.00 39.14 207 A 1 ATOM 1555 N N . ALA A 0 208 . 26.641 7.588 -4.126 1.00 37.67 208 A 1 ATOM 1556 C CA . ALA A 0 208 . 25.215 7.929 -4.350 1.00 37.67 208 A 1 ATOM 1557 C C . ALA A 0 208 . 25.171 9.179 -5.276 1.00 37.67 208 A 1 ATOM 1558 C CB . ALA A 0 208 . 24.512 8.238 -3.020 1.00 37.67 208 A 1 ATOM 1559 O O . ALA A 0 208 . 25.986 10.068 -5.066 1.00 37.67 208 A 1 ATOM 1560 N N . LYS A 0 209 . 24.391 9.393 -6.354 1.00 40.25 209 A 1 ATOM 1561 C CA . LYS A 0 209 . 23.207 8.801 -7.033 1.00 40.25 209 A 1 ATOM 1562 C C . LYS A 0 209 . 21.956 9.717 -6.995 1.00 40.25 209 A 1 ATOM 1563 C CB . LYS A 0 209 . 22.901 7.334 -6.657 1.00 40.25 209 A 1 ATOM 1564 O O . LYS A 0 209 . 21.133 9.556 -6.112 1.00 40.25 209 A 1 ATOM 1565 C CG . LYS A 0 209 . 21.869 6.695 -7.612 1.00 40.25 209 A 1 ATOM 1566 C CD . LYS A 0 209 . 21.543 5.245 -7.218 1.00 40.25 209 A 1 ATOM 1567 C CE . LYS A 0 209 . 20.597 4.598 -8.241 1.00 40.25 209 A 1 ATOM 1568 N NZ . LYS A 0 209 . 20.207 3.221 -7.837 1.00 40.25 209 A 1 ATOM 1569 N N . LYS A 0 210 . 21.821 10.550 -8.049 1.00 35.70 210 A 1 ATOM 1570 C CA . LYS A 0 210 . 20.613 11.154 -8.693 1.00 35.70 210 A 1 ATOM 1571 C C . LYS A 0 210 . 19.503 11.859 -7.866 1.00 35.70 210 A 1 ATOM 1572 C CB . LYS A 0 210 . 19.916 10.099 -9.581 1.00 35.70 210 A 1 ATOM 1573 O O . LYS A 0 210 . 19.011 11.322 -6.889 1.00 35.70 210 A 1 ATOM 1574 C CG . LYS A 0 210 . 20.485 9.953 -11.003 1.00 35.70 210 A 1 ATOM 1575 C CD . LYS A 0 210 . 19.490 9.152 -11.865 1.00 35.70 210 A 1 ATOM 1576 C CE . LYS A 0 210 . 19.862 9.121 -13.354 1.00 35.70 210 A 1 ATOM 1577 N NZ . LYS A 0 210 . 18.722 8.624 -14.168 1.00 35.70 210 A 1 ATOM 1578 N N . GLY A 0 211 . 18.947 12.919 -8.481 1.00 36.68 211 A 1 ATOM 1579 C CA . GLY A 0 211 . 17.622 13.513 -8.189 1.00 36.68 211 A 1 ATOM 1580 C C . GLY A 0 211 . 17.671 14.689 -7.204 1.00 36.68 211 A 1 ATOM 1581 O O . GLY A 0 211 . 18.547 14.710 -6.350 1.00 36.68 211 A 1 ATOM 1582 N N . GLU A 0 212 . 16.831 15.728 -7.270 1.00 39.91 212 A 1 ATOM 1583 C CA . GLU A 0 212 . 15.803 16.209 -8.230 1.00 39.91 212 A 1 ATOM 1584 C C . GLU A 0 212 . 15.920 17.766 -8.254 1.00 39.91 212 A 1 ATOM 1585 C CB . GLU A 0 212 . 14.402 15.749 -7.766 1.00 39.91 212 A 1 ATOM 1586 O O . GLU A 0 212 . 16.641 18.326 -7.434 1.00 39.91 212 A 1 ATOM 1587 C CG . GLU A 0 212 . 14.173 14.249 -8.003 1.00 39.91 212 A 1 ATOM 1588 C CD . GLU A 0 212 . 12.814 13.782 -7.470 1.00 39.91 212 A 1 ATOM 1589 O OE1 . GLU A 0 212 . 11.838 13.853 -8.249 1.00 39.91 212 A 1 ATOM 1590 O OE2 . GLU A 0 212 . 12.784 13.325 -6.307 1.00 39.91 212 A 1 ATOM 1591 N N . GLY A 0 213 . 15.337 18.589 -9.134 1.00 36.02 213 A 1 ATOM 1592 C CA . GLY A 0 213 . 14.324 18.401 -10.175 1.00 36.02 213 A 1 ATOM 1593 C C . GLY A 0 213 . 13.171 19.402 -9.979 1.00 36.02 213 A 1 ATOM 1594 O O . GLY A 0 213 . 12.359 19.208 -9.085 1.00 36.02 213 A 1 ATOM 1595 N N . ALA A 0 214 . 13.091 20.472 -10.787 1.00 38.71 214 A 1 ATOM 1596 C CA . ALA A 0 214 . 11.930 21.379 -10.842 1.00 38.71 214 A 1 ATOM 1597 C C . ALA A 0 214 . 12.001 22.370 -12.021 1.00 38.71 214 A 1 ATOM 1598 C CB . ALA A 0 214 . 11.847 22.209 -9.544 1.00 38.71 214 A 1 ATOM 1599 O O . ALA A 0 214 . 12.909 23.195 -12.063 1.00 38.71 214 A 1 ATOM 1600 N N . GLN A 0 215 . 10.986 22.397 -12.895 1.00 41.04 215 A 1 ATOM 1601 C CA . GLN A 0 215 . 10.542 23.658 -13.507 1.00 41.04 215 A 1 ATOM 1602 C C . GLN A 0 215 . 9.059 23.594 -13.911 1.00 41.04 215 A 1 ATOM 1603 C CB . GLN A 0 215 . 11.433 24.092 -14.693 1.00 41.04 215 A 1 ATOM 1604 O O . GLN A 0 215 . 8.640 22.727 -14.671 1.00 41.04 215 A 1 ATOM 1605 C CG . GLN A 0 215 . 11.404 25.626 -14.818 1.00 41.04 215 A 1 ATOM 1606 C CD . GLN A 0 215 . 12.336 26.163 -15.900 1.00 41.04 215 A 1 ATOM 1607 N NE2 . GLN A 0 215 . 11.817 26.806 -16.922 1.00 41.04 215 A 1 ATOM 1608 O OE1 . GLN A 0 215 . 13.545 26.037 -15.840 1.00 41.04 215 A 1 ATOM 1609 N N . ASN A 0 216 . 8.265 24.539 -13.405 1.00 38.92 216 A 1 ATOM 1610 C CA . ASN A 0 216 . 6.898 24.793 -13.868 1.00 38.92 216 A 1 ATOM 1611 C C . ASN A 0 216 . 6.915 25.671 -15.128 1.00 38.92 216 A 1 ATOM 1612 C CB . ASN A 0 216 . 6.119 25.541 -12.763 1.00 38.92 216 A 1 ATOM 1613 O O . ASN A 0 216 . 7.721 26.601 -15.187 1.00 38.92 216 A 1 ATOM 1614 C CG . ASN A 0 216 . 5.517 24.631 -11.716 1.00 38.92 216 A 1 ATOM 1615 N ND2 . ASN A 0 216 . 5.940 24.715 -10.477 1.00 38.92 216 A 1 ATOM 1616 O OD1 . ASN A 0 216 . 4.623 23.861 -12.001 1.00 38.92 216 A 1 ATOM 1617 N N . GLN A 0 217 . 5.947 25.478 -16.035 1.00 43.42 217 A 1 ATOM 1618 C CA . GLN A 0 217 . 4.931 26.483 -16.429 1.00 43.42 217 A 1 ATOM 1619 C C . GLN A 0 217 . 4.189 26.086 -17.722 1.00 43.42 217 A 1 ATOM 1620 C CB . GLN A 0 217 . 5.497 27.910 -16.604 1.00 43.42 217 A 1 ATOM 1621 O O . GLN A 0 217 . 4.795 25.610 -18.674 1.00 43.42 217 A 1 ATOM 1622 C CG . GLN A 0 217 . 5.441 28.696 -15.282 1.00 43.42 217 A 1 ATOM 1623 C CD . GLN A 0 217 . 6.125 30.049 -15.396 1.00 43.42 217 A 1 ATOM 1624 N NE2 . GLN A 0 217 . 7.321 30.206 -14.877 1.00 43.42 217 A 1 ATOM 1625 O OE1 . GLN A 0 217 . 5.580 30.987 -15.948 1.00 43.42 217 A 1 ATOM 1626 N N . GLY A 0 218 . 2.875 26.339 -17.766 1.00 41.92 218 A 1 ATOM 1627 C CA . GLY A 0 218 . 2.026 26.145 -18.950 1.00 41.92 218 A 1 ATOM 1628 C C . GLY A 0 218 . 0.537 26.123 -18.584 1.00 41.92 218 A 1 ATOM 1629 O O . GLY A 0 218 . 0.071 25.172 -17.967 1.00 41.92 218 A 1 ATOM 1630 N N . LYS A 0 219 . -0.212 27.186 -18.912 1.00 41.04 219 A 1 ATOM 1631 C CA . LYS A 0 219 . -1.667 27.300 -18.667 1.00 41.04 219 A 1 ATOM 1632 C C . LYS A 0 219 . -2.455 27.246 -19.983 1.00 41.04 219 A 1 ATOM 1633 C CB . LYS A 0 219 . -2.010 28.617 -17.935 1.00 41.04 219 A 1 ATOM 1634 O O . LYS A 0 219 . -1.965 27.743 -20.990 1.00 41.04 219 A 1 ATOM 1635 C CG . LYS A 0 219 . -1.794 28.608 -16.413 1.00 41.04 219 A 1 ATOM 1636 C CD . LYS A 0 219 . -2.341 29.917 -15.809 1.00 41.04 219 A 1 ATOM 1637 C CE . LYS A 0 219 . -2.251 29.920 -14.277 1.00 41.04 219 A 1 ATOM 1638 N NZ . LYS A 0 219 . -2.809 31.168 -13.689 1.00 41.04 219 A 1 ATOM 1639 N N . LYS A 0 220 . -3.731 26.835 -19.879 1.00 38.61 220 A 1 ATOM 1640 C CA . LYS A 0 220 . -4.743 26.674 -20.953 1.00 38.61 220 A 1 ATOM 1641 C C . LYS A 0 220 . -4.479 25.456 -21.866 1.00 38.61 220 A 1 ATOM 1642 C CB . LYS A 0 220 . -4.937 27.967 -21.773 1.00 38.61 220 A 1 ATOM 1643 O O . LYS A 0 220 . -3.336 25.054 -22.020 1.00 38.61 220 A 1 ATOM 1644 C CG . LYS A 0 220 . -5.261 29.229 -20.952 1.00 38.61 220 A 1 ATOM 1645 C CD . LYS A 0 220 . -5.466 30.415 -21.908 1.00 38.61 220 A 1 ATOM 1646 C CE . LYS A 0 220 . -5.884 31.692 -21.169 1.00 38.61 220 A 1 ATOM 1647 N NZ . LYS A 0 220 . -6.173 32.792 -22.127 1.00 38.61 220 A 1 ATOM 1648 N N . GLY A 0 221 . -5.495 24.829 -22.466 1.00 38.77 221 A 1 ATOM 1649 C CA . GLY A 0 221 . -6.936 25.140 -22.458 1.00 38.77 221 A 1 ATOM 1650 C C . GLY A 0 221 . -7.812 23.911 -22.745 1.00 38.77 221 A 1 ATOM 1651 O O . GLY A 0 221 . -7.312 22.792 -22.782 1.00 38.77 221 A 1 ATOM 1652 N N . GLU A 0 222 . -9.121 24.128 -22.884 1.00 36.14 222 A 1 ATOM 1653 C CA . GLU A 0 222 . -10.156 23.086 -22.997 1.00 36.14 222 A 1 ATOM 1654 C C . GLU A 0 222 . -10.003 22.143 -24.206 1.00 36.14 222 A 1 ATOM 1655 C CB . GLU A 0 222 . -11.529 23.772 -23.075 1.00 36.14 222 A 1 ATOM 1656 O O . GLU A 0 222 . -9.518 22.531 -25.265 1.00 36.14 222 A 1 ATOM 1657 C CG . GLU A 0 222 . -11.918 24.456 -21.757 1.00 36.14 222 A 1 ATOM 1658 C CD . GLU A 0 222 . -12.816 25.664 -22.025 1.00 36.14 222 A 1 ATOM 1659 O OE1 . GLU A 0 222 . -14.052 25.487 -21.989 1.00 36.14 222 A 1 ATOM 1660 O OE2 . GLU A 0 222 . -12.229 26.747 -22.255 1.00 36.14 222 A 1 ATOM 1661 N N . GLY A 0 223 . -10.488 20.903 -24.054 1.00 36.43 223 A 1 ATOM 1662 C CA . GLY A 0 223 . -10.451 19.876 -25.101 1.00 36.43 223 A 1 ATOM 1663 C C . GLY A 0 223 . -11.092 18.556 -24.663 1.00 36.43 223 A 1 ATOM 1664 O O . GLY A 0 223 . -10.408 17.548 -24.512 1.00 36.43 223 A 1 ATOM 1665 N N . ALA A 0 224 . -12.402 18.552 -24.403 1.00 35.90 224 A 1 ATOM 1666 C CA . ALA A 0 224 . -13.114 17.342 -23.992 1.00 35.90 224 A 1 ATOM 1667 C C . ALA A 0 224 . -13.389 16.415 -25.192 1.00 35.90 224 A 1 ATOM 1668 C CB . ALA A 0 224 . -14.404 17.747 -23.265 1.00 35.90 224 A 1 ATOM 1669 O O . ALA A 0 224 . -14.280 16.691 -25.992 1.00 35.90 224 A 1 ATOM 1670 N N . GLN A 0 225 . -12.678 15.286 -25.291 1.00 41.54 225 A 1 ATOM 1671 C CA . GLN A 0 225 . -12.952 14.256 -26.299 1.00 41.54 225 A 1 ATOM 1672 C C . GLN A 0 225 . -13.201 12.886 -25.653 1.00 41.54 225 A 1 ATOM 1673 C CB . GLN A 0 225 . -11.852 14.253 -27.372 1.00 41.54 225 A 1 ATOM 1674 O O . GLN A 0 225 . -12.282 12.164 -25.277 1.00 41.54 225 A 1 ATOM 1675 C CG . GLN A 0 225 . -12.259 13.368 -28.564 1.00 41.54 225 A 1 ATOM 1676 C CD . GLN A 0 225 . -11.352 13.532 -29.782 1.00 41.54 225 A 1 ATOM 1677 N NE2 . GLN A 0 225 . -11.261 12.537 -30.635 1.00 41.54 225 A 1 ATOM 1678 O OE1 . GLN A 0 225 . -10.731 14.551 -30.014 1.00 41.54 225 A 1 ATOM 1679 N N . ASN A 0 226 . -14.482 12.530 -25.541 1.00 35.97 226 A 1 ATOM 1680 C CA . ASN A 0 226 . -14.959 11.253 -25.015 1.00 35.97 226 A 1 ATOM 1681 C C . ASN A 0 226 . -15.554 10.413 -26.159 1.00 35.97 226 A 1 ATOM 1682 C CB . ASN A 0 226 . -15.974 11.558 -23.897 1.00 35.97 226 A 1 ATOM 1683 O O . ASN A 0 226 . -16.713 10.600 -26.524 1.00 35.97 226 A 1 ATOM 1684 C CG . ASN A 0 226 . -16.558 10.315 -23.244 1.00 35.97 226 A 1 ATOM 1685 N ND2 . ASN A 0 226 . -17.563 10.481 -22.418 1.00 35.97 226 A 1 ATOM 1686 O OD1 . ASN A 0 226 . -16.123 9.194 -23.442 1.00 35.97 226 A 1 ATOM 1687 N N . GLN A 0 227 . -14.755 9.522 -26.753 1.00 42.49 227 A 1 ATOM 1688 C CA . GLN A 0 227 . -15.196 8.546 -27.759 1.00 42.49 227 A 1 ATOM 1689 C C . GLN A 0 227 . -14.150 7.429 -27.902 1.00 42.49 227 A 1 ATOM 1690 C CB . GLN A 0 227 . -15.425 9.246 -29.117 1.00 42.49 227 A 1 ATOM 1691 O O . GLN A 0 227 . -12.962 7.722 -27.996 1.00 42.49 227 A 1 ATOM 1692 C CG . GLN A 0 227 . -16.905 9.222 -29.522 1.00 42.49 227 A 1 ATOM 1693 C CD . GLN A 0 227 . -17.148 10.041 -30.781 1.00 42.49 227 A 1 ATOM 1694 N NE2 . GLN A 0 227 . -17.577 11.278 -30.665 1.00 42.49 227 A 1 ATOM 1695 O OE1 . GLN A 0 227 . -16.937 9.582 -31.887 1.00 42.49 227 A 1 ATOM 1696 N N . GLY A 0 228 . -14.572 6.156 -27.929 1.00 41.29 228 A 1 ATOM 1697 C CA . GLY A 0 228 . -13.619 5.039 -28.065 1.00 41.29 228 A 1 ATOM 1698 C C . GLY A 0 228 . -14.077 3.635 -27.648 1.00 41.29 228 A 1 ATOM 1699 O O . GLY A 0 228 . -13.232 2.812 -27.309 1.00 41.29 228 A 1 ATOM 1700 N N . LYS A 0 229 . -15.381 3.308 -27.647 1.00 39.17 229 A 1 ATOM 1701 C CA . LYS A 0 229 . -15.820 1.924 -27.376 1.00 39.17 229 A 1 ATOM 1702 C C . LYS A 0 229 . -15.508 0.993 -28.559 1.00 39.17 229 A 1 ATOM 1703 C CB . LYS A 0 229 . -17.318 1.846 -27.010 1.00 39.17 229 A 1 ATOM 1704 O O . LYS A 0 229 . -16.271 0.943 -29.520 1.00 39.17 229 A 1 ATOM 1705 C CG . LYS A 0 229 . -17.601 1.980 -25.504 1.00 39.17 229 A 1 ATOM 1706 C CD . LYS A 0 229 . -19.068 1.622 -25.211 1.00 39.17 229 A 1 ATOM 1707 C CE . LYS A 0 229 . -19.355 1.622 -23.704 1.00 39.17 229 A 1 ATOM 1708 N NZ . LYS A 0 229 . -20.751 1.198 -23.414 1.00 39.17 229 A 1 ATOM 1709 N N . LYS A 0 230 . -14.463 0.176 -28.415 1.00 40.81 230 A 1 ATOM 1710 C CA . LYS A 0 230 . -14.377 -1.194 -28.953 1.00 40.81 230 A 1 ATOM 1711 C C . LYS A 0 230 . -13.823 -2.108 -27.848 1.00 40.81 230 A 1 ATOM 1712 C CB . LYS A 0 230 . -13.487 -1.271 -30.207 1.00 40.81 230 A 1 ATOM 1713 O O . LYS A 0 230 . -13.007 -1.653 -27.058 1.00 40.81 230 A 1 ATOM 1714 C CG . LYS A 0 230 . -14.160 -0.718 -31.474 1.00 40.81 230 A 1 ATOM 1715 C CD . LYS A 0 230 . -13.312 -1.038 -32.715 1.00 40.81 230 A 1 ATOM 1716 C CE . LYS A 0 230 . -14.025 -0.588 -33.997 1.00 40.81 230 A 1 ATOM 1717 N NZ . LYS A 0 230 . -13.278 -1.008 -35.210 1.00 40.81 230 A 1 ATOM 1718 N N . GLY A 0 231 . -14.241 -3.361 -27.696 1.00 38.39 231 A 1 ATOM 1719 C CA . GLY A 0 231 . -15.206 -4.122 -28.494 1.00 38.39 231 A 1 ATOM 1720 C C . GLY A 0 231 . -14.543 -5.343 -29.120 1.00 38.39 231 A 1 ATOM 1721 O O . GLY A 0 231 . -13.739 -5.179 -30.028 1.00 38.39 231 A 1 ATOM 1722 N N . GLU A 0 232 . -14.938 -6.522 -28.630 1.00 37.85 232 A 1 ATOM 1723 C CA . GLU A 0 232 . -14.467 -7.861 -29.025 1.00 37.85 232 A 1 ATOM 1724 C C . GLU A 0 232 . -13.003 -8.199 -28.675 1.00 37.85 232 A 1 ATOM 1725 C CB . GLU A 0 232 . -14.864 -8.193 -30.472 1.00 37.85 232 A 1 ATOM 1726 O O . GLU A 0 232 . -12.143 -7.334 -28.533 1.00 37.85 232 A 1 ATOM 1727 C CG . GLU A 0 232 . -16.389 -8.102 -30.636 1.00 37.85 232 A 1 ATOM 1728 C CD . GLU A 0 232 . -16.819 -8.531 -32.036 1.00 37.85 232 A 1 ATOM 1729 O OE1 . GLU A 0 232 . -17.208 -9.712 -32.166 1.00 37.85 232 A 1 ATOM 1730 O OE2 . GLU A 0 232 . -16.757 -7.668 -32.939 1.00 37.85 232 A 1 ATOM 1731 N N . GLY A 0 233 . -12.753 -9.491 -28.425 1.00 35.54 233 A 1 ATOM 1732 C CA . GLY A 0 233 . -11.506 -9.989 -27.820 1.00 35.54 233 A 1 ATOM 1733 C C . GLY A 0 233 . -11.685 -11.211 -26.906 1.00 35.54 233 A 1 ATOM 1734 O O . GLY A 0 233 . -10.986 -11.348 -25.906 1.00 35.54 233 A 1 ATOM 1735 N N . ALA A 0 234 . -12.654 -12.087 -27.195 1.00 35.13 234 A 1 ATOM 1736 C CA . ALA A 0 234 . -12.928 -13.269 -26.380 1.00 35.13 234 A 1 ATOM 1737 C C . ALA A 0 234 . -11.984 -14.432 -26.745 1.00 35.13 234 A 1 ATOM 1738 C CB . ALA A 0 234 . -14.411 -13.635 -26.533 1.00 35.13 234 A 1 ATOM 1739 O O . ALA A 0 234 . -12.293 -15.232 -27.625 1.00 35.13 234 A 1 ATOM 1740 N N . GLN A 0 235 . -10.849 -14.555 -26.049 1.00 40.88 235 A 1 ATOM 1741 C CA . GLN A 0 235 . -9.927 -15.686 -26.211 1.00 40.88 235 A 1 ATOM 1742 C C . GLN A 0 235 . -9.891 -16.548 -24.941 1.00 40.88 235 A 1 ATOM 1743 C CB . GLN A 0 235 . -8.553 -15.178 -26.670 1.00 40.88 235 A 1 ATOM 1744 O O . GLN A 0 235 . -9.261 -16.203 -23.946 1.00 40.88 235 A 1 ATOM 1745 C CG . GLN A 0 235 . -7.642 -16.347 -27.087 1.00 40.88 235 A 1 ATOM 1746 C CD . GLN A 0 235 . -6.365 -15.897 -27.794 1.00 40.88 235 A 1 ATOM 1747 N NE2 . GLN A 0 235 . -5.353 -16.733 -27.852 1.00 40.88 235 A 1 ATOM 1748 O OE1 . GLN A 0 235 . -6.249 -14.810 -28.326 1.00 40.88 235 A 1 ATOM 1749 N N . ASN A 0 236 . -10.590 -17.685 -24.983 1.00 37.41 236 A 1 ATOM 1750 C CA . ASN A 0 236 . -10.770 -18.596 -23.851 1.00 37.41 236 A 1 ATOM 1751 C C . ASN A 0 236 . -10.301 -20.017 -24.214 1.00 37.41 236 A 1 ATOM 1752 C CB . ASN A 0 236 . -12.248 -18.529 -23.420 1.00 37.41 236 A 1 ATOM 1753 O O . ASN A 0 236 . -11.099 -20.852 -24.635 1.00 37.41 236 A 1 ATOM 1754 C CG . ASN A 0 236 . -12.554 -19.341 -22.172 1.00 37.41 236 A 1 ATOM 1755 N ND2 . ASN A 0 236 . -13.816 -19.507 -21.852 1.00 37.41 236 A 1 ATOM 1756 O OD1 . ASN A 0 236 . -11.688 -19.814 -21.456 1.00 37.41 236 A 1 ATOM 1757 N N . GLN A 0 237 . -8.997 -20.278 -24.089 1.00 43.60 237 A 1 ATOM 1758 C CA . GLN A 0 237 . -8.380 -21.604 -24.243 1.00 43.60 237 A 1 ATOM 1759 C C . GLN A 0 237 . -7.023 -21.629 -23.521 1.00 43.60 237 A 1 ATOM 1760 C CB . GLN A 0 237 . -8.199 -21.943 -25.740 1.00 43.60 237 A 1 ATOM 1761 O O . GLN A 0 237 . -6.204 -20.743 -23.748 1.00 43.60 237 A 1 ATOM 1762 C CG . GLN A 0 237 . -9.164 -23.045 -26.201 1.00 43.60 237 A 1 ATOM 1763 C CD . GLN A 0 237 . -9.013 -23.336 -27.688 1.00 43.60 237 A 1 ATOM 1764 N NE2 . GLN A 0 237 . -9.887 -22.833 -28.531 1.00 43.60 237 A 1 ATOM 1765 O OE1 . GLN A 0 237 . -8.096 -24.013 -28.113 1.00 43.60 237 A 1 ATOM 1766 N N . GLY A 0 238 . -6.775 -22.627 -22.658 1.00 39.92 238 A 1 ATOM 1767 C CA . GLY A 0 238 . -5.503 -22.709 -21.914 1.00 39.92 238 A 1 ATOM 1768 C C . GLY A 0 238 . -5.481 -23.537 -20.619 1.00 39.92 238 A 1 ATOM 1769 O O . GLY A 0 238 . -4.797 -23.153 -19.677 1.00 39.92 238 A 1 ATOM 1770 N N . LYS A 0 239 . -6.212 -24.660 -20.514 1.00 40.58 239 A 1 ATOM 1771 C CA . LYS A 0 239 . -6.133 -25.542 -19.326 1.00 40.58 239 A 1 ATOM 1772 C C . LYS A 0 239 . -5.007 -26.585 -19.434 1.00 40.58 239 A 1 ATOM 1773 C CB . LYS A 0 239 . -7.477 -26.248 -19.049 1.00 40.58 239 A 1 ATOM 1774 O O . LYS A 0 239 . -5.231 -27.640 -20.017 1.00 40.58 239 A 1 ATOM 1775 C CG . LYS A 0 239 . -8.478 -25.409 -18.239 1.00 40.58 239 A 1 ATOM 1776 C CD . LYS A 0 239 . -9.627 -26.307 -17.747 1.00 40.58 239 A 1 ATOM 1777 C CE . LYS A 0 239 . -10.581 -25.536 -16.827 1.00 40.58 239 A 1 ATOM 1778 N NZ . LYS A 0 239 . -11.616 -26.428 -16.241 1.00 40.58 239 A 1 ATOM 1779 N N . LYS A 0 240 . -3.866 -26.318 -18.788 1.00 39.82 240 A 1 ATOM 1780 C CA . LYS A 0 240 . -2.876 -27.261 -18.201 1.00 39.82 240 A 1 ATOM 1781 C C . LYS A 0 240 . -2.247 -26.519 -16.997 1.00 39.82 240 A 1 ATOM 1782 C CB . LYS A 0 240 . -1.826 -27.698 -19.252 1.00 39.82 240 A 1 ATOM 1783 O O . LYS A 0 240 . -2.049 -25.316 -17.096 1.00 39.82 240 A 1 ATOM 1784 C CG . LYS A 0 240 . -2.294 -28.921 -20.067 1.00 39.82 240 A 1 ATOM 1785 C CD . LYS A 0 240 . -1.263 -29.427 -21.082 1.00 39.82 240 A 1 ATOM 1786 C CE . LYS A 0 240 . -1.865 -30.614 -21.852 1.00 39.82 240 A 1 ATOM 1787 N NZ . LYS A 0 240 . -0.943 -31.121 -22.900 1.00 39.82 240 A 1 ATOM 1788 N N . ALA A 0 241 . -2.193 -27.067 -15.779 1.00 38.10 241 A 1 ATOM 1789 C CA . ALA A 0 241 . -1.319 -28.156 -15.308 1.00 38.10 241 A 1 ATOM 1790 C C . ALA A 0 241 . 0.176 -27.765 -15.405 1.00 38.10 241 A 1 ATOM 1791 C CB . ALA A 0 241 . -1.654 -29.488 -16.000 1.00 38.10 241 A 1 ATOM 1792 O O . ALA A 0 241 . 0.632 -27.485 -16.508 1.00 38.10 241 A 1 ATOM 1793 N N . GLU A 0 242 . 0.980 -27.697 -14.335 1.00 38.81 242 A 1 ATOM 1794 C CA . GLU A 0 242 . 0.779 -27.925 -12.883 1.00 38.81 242 A 1 ATOM 1795 C C . GLU A 0 242 . 1.711 -26.995 -12.068 1.00 38.81 242 A 1 ATOM 1796 C CB . GLU A 0 242 . 1.110 -29.389 -12.523 1.00 38.81 242 A 1 ATOM 1797 O O . GLU A 0 242 . 2.656 -26.439 -12.623 1.00 38.81 242 A 1 ATOM 1798 C CG . GLU A 0 242 . -0.139 -30.274 -12.500 1.00 38.81 242 A 1 ATOM 1799 C CD . GLU A 0 242 . 0.223 -31.757 -12.386 1.00 38.81 242 A 1 ATOM 1800 O OE1 . GLU A 0 242 . -0.194 -32.366 -11.378 1.00 38.81 242 A 1 ATOM 1801 O OE2 . GLU A 0 242 . 0.875 -32.255 -13.329 1.00 38.81 242 A 1 ATOM 1802 N N . GLY A 0 243 . 1.470 -26.807 -10.760 1.00 37.13 243 A 1 ATOM 1803 C CA . GLY A 0 243 . 2.304 -25.904 -9.946 1.00 37.13 243 A 1 ATOM 1804 C C . GLY A 0 243 . 1.844 -25.681 -8.502 1.00 37.13 243 A 1 ATOM 1805 O O . GLY A 0 243 . 1.694 -24.539 -8.076 1.00 37.13 243 A 1 ATOM 1806 N N . VAL A 0 244 . 1.584 -26.749 -7.738 1.00 37.34 244 A 1 ATOM 1807 C CA . VAL A 0 244 . 1.141 -26.632 -6.335 1.00 37.34 244 A 1 ATOM 1808 C C . VAL A 0 244 . 2.332 -26.710 -5.376 1.00 37.34 244 A 1 ATOM 1809 C CB . VAL A 0 244 . 0.061 -27.678 -5.978 1.00 37.34 244 A 1 ATOM 1810 O O . VAL A 0 244 . 2.789 -27.797 -5.036 1.00 37.34 244 A 1 ATOM 1811 C CG1 . VAL A 0 244 . -0.463 -27.473 -4.546 1.00 37.34 244 A 1 ATOM 1812 C CG2 . VAL A 0 244 . -1.146 -27.582 -6.922 1.00 37.34 244 A 1 ATOM 1813 N N . GLN A 0 245 . 2.777 -25.563 -4.856 1.00 39.90 245 A 1 ATOM 1814 C CA . GLN A 0 245 . 3.495 -25.510 -3.578 1.00 39.90 245 A 1 ATOM 1815 C C . GLN A 0 245 . 2.616 -24.832 -2.527 1.00 39.90 245 A 1 ATOM 1816 C CB . GLN A 0 245 . 4.878 -24.851 -3.703 1.00 39.90 245 A 1 ATOM 1817 O O . GLN A 0 245 . 2.336 -23.639 -2.590 1.00 39.90 245 A 1 ATOM 1818 C CG . GLN A 0 245 . 5.912 -25.820 -4.298 1.00 39.90 245 A 1 ATOM 1819 C CD . GLN A 0 245 . 7.337 -25.311 -4.102 1.00 39.90 245 A 1 ATOM 1820 N NE2 . GLN A 0 245 . 8.195 -26.046 -3.427 1.00 39.90 245 A 1 ATOM 1821 O OE1 . GLN A 0 245 . 7.704 -24.234 -4.530 1.00 39.90 245 A 1 ATOM 1822 N N . SER A 0 246 . 2.167 -25.622 -1.553 1.00 34.89 246 A 1 ATOM 1823 C CA . SER A 0 246 . 1.418 -25.159 -0.386 1.00 34.89 246 A 1 ATOM 1824 C C . SER A 0 246 . 2.167 -25.526 0.886 1.00 34.89 246 A 1 ATOM 1825 C CB . SER A 0 246 . 0.035 -25.817 -0.338 1.00 34.89 246 A 1 ATOM 1826 O O . SER A 0 246 . 2.376 -26.708 1.130 1.00 34.89 246 A 1 ATOM 1827 O OG . SER A 0 246 . -0.807 -25.258 -1.319 1.00 34.89 246 A 1 ATOM 1828 N N . GLN A 0 247 . 2.514 -24.515 1.686 1.00 39.94 247 A 1 ATOM 1829 C CA . GLN A 0 247 . 2.420 -24.417 3.158 1.00 39.94 247 A 1 ATOM 1830 C C . GLN A 0 247 . 3.331 -23.250 3.604 1.00 39.94 247 A 1 ATOM 1831 C CB . GLN A 0 247 . 2.767 -25.722 3.908 1.00 39.94 247 A 1 ATOM 1832 O O . GLN A 0 247 . 4.443 -23.134 3.113 1.00 39.94 247 A 1 ATOM 1833 C CG . GLN A 0 247 . 1.521 -26.623 4.072 1.00 39.94 247 A 1 ATOM 1834 C CD . GLN A 0 247 . 1.814 -27.974 4.716 1.00 39.94 247 A 1 ATOM 1835 N NE2 . GLN A 0 247 . 0.946 -28.948 4.555 1.00 39.94 247 A 1 ATOM 1836 O OE1 . GLN A 0 247 . 2.781 -28.172 5.425 1.00 39.94 247 A 1 ATOM 1837 N N . SER A 0 248 . 2.924 -22.241 4.383 1.00 36.26 248 A 1 ATOM 1838 C CA . SER A 0 248 . 2.033 -22.119 5.556 1.00 36.26 248 A 1 ATOM 1839 C C . SER A 0 248 . 2.744 -22.171 6.917 1.00 36.26 248 A 1 ATOM 1840 C CB . SER A 0 248 . 0.813 -23.047 5.607 1.00 36.26 248 A 1 ATOM 1841 O O . SER A 0 248 . 3.121 -23.238 7.384 1.00 36.26 248 A 1 ATOM 1842 O OG . SER A 0 248 . -0.207 -22.608 4.736 1.00 36.26 248 A 1 ATOM 1843 N N . LYS A 0 249 . 2.647 -21.020 7.606 1.00 38.40 249 A 1 ATOM 1844 C CA . LYS A 0 249 . 2.609 -20.786 9.067 1.00 38.40 249 A 1 ATOM 1845 C C . LYS A 0 249 . 3.925 -20.591 9.840 1.00 38.40 249 A 1 ATOM 1846 C CB . LYS A 0 249 . 1.684 -21.792 9.785 1.00 38.40 249 A 1 ATOM 1847 O O . LYS A 0 249 . 4.894 -21.318 9.678 1.00 38.40 249 A 1 ATOM 1848 C CG . LYS A 0 249 . 0.214 -21.634 9.370 1.00 38.40 249 A 1 ATOM 1849 C CD . LYS A 0 249 . -0.658 -22.739 9.978 1.00 38.40 249 A 1 ATOM 1850 C CE . LYS A 0 249 . -2.118 -22.515 9.565 1.00 38.40 249 A 1 ATOM 1851 N NZ . LYS A 0 249 . -3.022 -23.549 10.129 1.00 38.40 249 A 1 ATOM 1852 N N . LYS A 0 250 . 3.798 -19.673 10.816 1.00 37.52 250 A 1 ATOM 1853 C CA . LYS A 0 250 . 4.783 -19.145 11.784 1.00 37.52 250 A 1 ATOM 1854 C C . LYS A 0 250 . 5.872 -18.258 11.147 1.00 37.52 250 A 1 ATOM 1855 C CB . LYS A 0 250 . 5.373 -20.264 12.662 1.00 37.52 250 A 1 ATOM 1856 O O . LYS A 0 250 . 6.310 -18.525 10.040 1.00 37.52 250 A 1 ATOM 1857 C CG . LYS A 0 250 . 4.300 -21.080 13.405 1.00 37.52 250 A 1 ATOM 1858 C CD . LYS A 0 250 . 4.953 -22.132 14.310 1.00 37.52 250 A 1 ATOM 1859 C CE . LYS A 0 250 . 3.886 -22.945 15.052 1.00 37.52 250 A 1 ATOM 1860 N NZ . LYS A 0 250 . 4.506 -23.935 15.970 1.00 37.52 250 A 1 ATOM 1861 N N . GLY A 0 251 . 6.316 -17.186 11.803 1.00 35.41 251 A 1 ATOM 1862 C CA . GLY A 0 251 . 5.859 -16.614 13.080 1.00 35.41 251 A 1 ATOM 1863 C C . GLY A 0 251 . 6.603 -15.314 13.407 1.00 35.41 251 A 1 ATOM 1864 O O . GLY A 0 251 . 7.597 -15.001 12.759 1.00 35.41 251 A 1 ATOM 1865 N N . GLU A 0 252 . 6.110 -14.548 14.379 1.00 35.02 252 A 1 ATOM 1866 C CA . GLU A 0 252 . 6.721 -13.281 14.813 1.00 35.02 252 A 1 ATOM 1867 C C . GLU A 0 252 . 8.103 -13.489 15.462 1.00 35.02 252 A 1 ATOM 1868 C CB . GLU A 0 252 . 5.796 -12.596 15.830 1.00 35.02 252 A 1 ATOM 1869 O O . GLU A 0 252 . 8.358 -14.523 16.080 1.00 35.02 252 A 1 ATOM 1870 C CG . GLU A 0 252 . 4.429 -12.199 15.256 1.00 35.02 252 A 1 ATOM 1871 C CD . GLU A 0 252 . 3.383 -12.201 16.372 1.00 35.02 252 A 1 ATOM 1872 O OE1 . GLU A 0 252 . 3.116 -11.111 16.921 1.00 35.02 252 A 1 ATOM 1873 O OE2 . GLU A 0 252 . 2.892 -13.316 16.667 1.00 35.02 252 A 1 ATOM 1874 N N . GLY A 0 253 . 8.985 -12.486 15.377 1.00 37.22 253 A 1 ATOM 1875 C CA . GLY A 0 253 . 10.286 -12.531 16.052 1.00 37.22 253 A 1 ATOM 1876 C C . GLY A 0 253 . 11.254 -11.431 15.619 1.00 37.22 253 A 1 ATOM 1877 O O . GLY A 0 253 . 12.042 -11.612 14.698 1.00 37.22 253 A 1 ATOM 1878 N N . THR A 0 254 . 11.219 -10.293 16.311 1.00 33.62 254 A 1 ATOM 1879 C CA . THR A 0 254 . 12.165 -9.172 16.169 1.00 33.62 254 A 1 ATOM 1880 C C . THR A 0 254 . 13.639 -9.605 16.149 1.00 33.62 254 A 1 ATOM 1881 C CB . THR A 0 254 . 12.009 -8.230 17.380 1.00 33.62 254 A 1 ATOM 1882 O O . THR A 0 254 . 14.149 -10.074 17.168 1.00 33.62 254 A 1 ATOM 1883 C CG2 . THR A 0 254 . 10.752 -7.371 17.310 1.00 33.62 254 A 1 ATOM 1884 O OG1 . THR A 0 254 . 11.926 -8.988 18.568 1.00 33.62 254 A 1 ATOM 1885 N N . GLN A 0 255 . 14.369 -9.324 15.063 1.00 40.06 255 A 1 ATOM 1886 C CA . GLN A 0 255 . 15.832 -9.221 15.122 1.00 40.06 255 A 1 ATOM 1887 C C . GLN A 0 255 . 16.242 -7.789 15.473 1.00 40.06 255 A 1 ATOM 1888 C CB . GLN A 0 255 . 16.510 -9.676 13.820 1.00 40.06 255 A 1 ATOM 1889 O O . GLN A 0 255 . 16.056 -6.865 14.683 1.00 40.06 255 A 1 ATOM 1890 C CG . GLN A 0 255 . 16.625 -11.203 13.719 1.00 40.06 255 A 1 ATOM 1891 C CD . GLN A 0 255 . 17.612 -11.606 12.626 1.00 40.06 255 A 1 ATOM 1892 N NE2 . GLN A 0 255 . 18.738 -12.196 12.963 1.00 40.06 255 A 1 ATOM 1893 O OE1 . GLN A 0 255 . 17.410 -11.370 11.450 1.00 40.06 255 A 1 ATOM 1894 N N . ASN A 0 256 . 16.841 -7.622 16.652 1.00 38.03 256 A 1 ATOM 1895 C CA . ASN A 0 256 . 17.648 -6.450 16.983 1.00 38.03 256 A 1 ATOM 1896 C C . ASN A 0 256 . 19.144 -6.818 16.887 1.00 38.03 256 A 1 ATOM 1897 C CB . ASN A 0 256 . 17.188 -5.879 18.338 1.00 38.03 256 A 1 ATOM 1898 O O . ASN A 0 256 . 19.498 -7.996 16.822 1.00 38.03 256 A 1 ATOM 1899 C CG . ASN A 0 256 . 17.506 -4.400 18.501 1.00 38.03 256 A 1 ATOM 1900 N ND2 . ASN A 0 256 . 17.004 -3.777 19.539 1.00 38.03 256 A 1 ATOM 1901 O OD1 . ASN A 0 256 . 18.198 -3.786 17.704 1.00 38.03 256 A 1 ATOM 1902 N N . GLN A 0 257 . 20.025 -5.824 16.803 1.00 38.38 257 A 1 ATOM 1903 C CA . GLN A 0 257 . 21.408 -6.008 16.343 1.00 38.38 257 A 1 ATOM 1904 C C . GLN A 0 257 . 22.284 -6.816 17.324 1.00 38.38 257 A 1 ATOM 1905 C CB . GLN A 0 257 . 22.045 -4.635 16.068 1.00 38.38 257 A 1 ATOM 1906 O O . GLN A 0 257 . 22.368 -6.485 18.505 1.00 38.38 257 A 1 ATOM 1907 C CG . GLN A 0 257 . 21.266 -3.781 15.050 1.00 38.38 257 A 1 ATOM 1908 C CD . GLN A 0 257 . 21.897 -2.410 14.820 1.00 38.38 257 A 1 ATOM 1909 N NE2 . GLN A 0 257 . 21.176 -1.485 14.227 1.00 38.38 257 A 1 ATOM 1910 O OE1 . GLN A 0 257 . 23.042 -2.141 15.148 1.00 38.38 257 A 1 ATOM 1911 N N . GLY A 0 258 . 23.022 -7.811 16.814 1.00 38.36 258 A 1 ATOM 1912 C CA . GLY A 0 258 . 24.016 -8.595 17.562 1.00 38.36 258 A 1 ATOM 1913 C C . GLY A 0 258 . 25.193 -9.004 16.667 1.00 38.36 258 A 1 ATOM 1914 O O . GLY A 0 258 . 24.989 -9.522 15.573 1.00 38.36 258 A 1 ATOM 1915 N N . LYS A 0 259 . 26.431 -8.711 17.087 1.00 39.48 259 A 1 ATOM 1916 C CA . LYS A 0 259 . 27.655 -8.834 16.267 1.00 39.48 259 A 1 ATOM 1917 C C . LYS A 0 259 . 28.416 -10.153 16.482 1.00 39.48 259 A 1 ATOM 1918 C CB . LYS A 0 259 . 28.610 -7.665 16.596 1.00 39.48 259 A 1 ATOM 1919 O O . LYS A 0 259 . 28.564 -10.568 17.623 1.00 39.48 259 A 1 ATOM 1920 C CG . LYS A 0 259 . 28.443 -6.425 15.708 1.00 39.48 259 A 1 ATOM 1921 C CD . LYS A 0 259 . 29.462 -5.346 16.116 1.00 39.48 259 A 1 ATOM 1922 C CE . LYS A 0 259 . 29.349 -4.121 15.199 1.00 39.48 259 A 1 ATOM 1923 N NZ . LYS A 0 259 . 30.196 -2.990 15.663 1.00 39.48 259 A 1 ATOM 1924 N N . LYS A 0 260 . 29.105 -10.583 15.407 1.00 36.52 260 A 1 ATOM 1925 C CA . LYS A 0 260 . 30.278 -11.494 15.336 1.00 36.52 260 A 1 ATOM 1926 C C . LYS A 0 260 . 30.066 -12.977 15.685 1.00 36.52 260 A 1 ATOM 1927 C CB . LYS A 0 260 . 31.439 -10.972 16.207 1.00 36.52 260 A 1 ATOM 1928 O O . LYS A 0 260 . 29.420 -13.302 16.670 1.00 36.52 260 A 1 ATOM 1929 C CG . LYS A 0 260 . 32.160 -9.716 15.701 1.00 36.52 260 A 1 ATOM 1930 C CD . LYS A 0 260 . 33.240 -9.347 16.732 1.00 36.52 260 A 1 ATOM 1931 C CE . LYS A 0 260 . 34.162 -8.228 16.238 1.00 36.52 260 A 1 ATOM 1932 N NZ . LYS A 0 260 . 35.314 -8.049 17.162 1.00 36.52 260 A 1 ATOM 1933 N N . GLY A 0 261 . 30.779 -13.841 14.952 1.00 38.37 261 A 1 ATOM 1934 C CA . GLY A 0 261 . 31.084 -15.213 15.372 1.00 38.37 261 A 1 ATOM 1935 C C . GLY A 0 261 . 31.193 -16.214 14.220 1.00 38.37 261 A 1 ATOM 1936 O O . GLY A 0 261 . 30.287 -17.020 14.047 1.00 38.37 261 A 1 ATOM 1937 N N . ASP A 0 262 . 32.285 -16.192 13.450 1.00 35.83 262 A 1 ATOM 1938 C CA . ASP A 0 262 . 32.606 -17.297 12.535 1.00 35.83 262 A 1 ATOM 1939 C C . ASP A 0 262 . 32.862 -18.588 13.332 1.00 35.83 262 A 1 ATOM 1940 C CB . ASP A 0 262 . 33.826 -16.954 11.669 1.00 35.83 262 A 1 ATOM 1941 O O . ASP A 0 262 . 33.671 -18.604 14.261 1.00 35.83 262 A 1 ATOM 1942 C CG . ASP A 0 262 . 33.459 -15.952 10.577 1.00 35.83 262 A 1 ATOM 1943 O OD1 . ASP A 0 262 . 33.003 -16.418 9.512 1.00 35.83 262 A 1 ATOM 1944 O OD2 . ASP A 0 262 . 33.601 -14.735 10.845 1.00 35.83 262 A 1 ATOM 1945 N N . GLY A 0 263 . 32.170 -19.673 12.972 1.00 40.17 263 A 1 ATOM 1946 C CA . GLY A 0 263 . 32.225 -20.943 13.699 1.00 40.17 263 A 1 ATOM 1947 C C . GLY A 0 263 . 31.618 -22.098 12.902 1.00 40.17 263 A 1 ATOM 1948 O O . GLY A 0 263 . 30.405 -22.273 12.873 1.00 40.17 263 A 1 ATOM 1949 N N . ASN A 0 264 . 32.479 -22.885 12.255 1.00 39.19 264 A 1 ATOM 1950 C CA . ASN A 0 264 . 32.128 -24.068 11.463 1.00 39.19 264 A 1 ATOM 1951 C C . ASN A 0 264 . 31.475 -25.180 12.326 1.00 39.19 264 A 1 ATOM 1952 C CB . ASN A 0 264 . 33.444 -24.564 10.833 1.00 39.19 264 A 1 ATOM 1953 O O . ASN A 0 264 . 32.143 -25.676 13.236 1.00 39.19 264 A 1 ATOM 1954 C CG . ASN A 0 264 . 33.313 -25.883 10.091 1.00 39.19 264 A 1 ATOM 1955 N ND2 . ASN A 0 264 . 34.387 -26.625 9.974 1.00 39.19 264 A 1 ATOM 1956 O OD1 . ASN A 0 264 . 32.268 -26.260 9.596 1.00 39.19 264 A 1 ATOM 1957 N N . PRO A 0 265 . 30.234 -25.629 12.042 1.00 43.64 265 A 1 ATOM 1958 C CA . PRO A 0 265 . 29.587 -26.704 12.790 1.00 43.64 265 A 1 ATOM 1959 C C . PRO A 0 265 . 29.694 -28.064 12.074 1.00 43.64 265 A 1 ATOM 1960 C CB . PRO A 0 265 . 28.136 -26.228 12.918 1.00 43.64 265 A 1 ATOM 1961 O O . PRO A 0 265 . 28.998 -28.308 11.087 1.00 43.64 265 A 1 ATOM 1962 C CG . PRO A 0 265 . 27.879 -25.485 11.602 1.00 43.64 265 A 1 ATOM 1963 C CD . PRO A 0 265 . 29.260 -24.979 11.172 1.00 43.64 265 A 1 ATOM 1964 N N . ASN A 0 266 . 30.494 -29.001 12.601 1.00 35.89 266 A 1 ATOM 1965 C CA . ASN A 0 266 . 30.412 -30.409 12.187 1.00 35.89 266 A 1 ATOM 1966 C C . ASN A 0 266 . 30.822 -31.405 13.299 1.00 35.89 266 A 1 ATOM 1967 C CB . ASN A 0 266 . 31.229 -30.612 10.891 1.00 35.89 266 A 1 ATOM 1968 O O . ASN A 0 266 . 31.870 -31.245 13.915 1.00 35.89 266 A 1 ATOM 1969 C CG . ASN A 0 266 . 30.772 -31.812 10.074 1.00 35.89 266 A 1 ATOM 1970 N ND2 . ASN A 0 266 . 31.354 -32.024 8.917 1.00 35.89 266 A 1 ATOM 1971 O OD1 . ASN A 0 266 . 29.899 -32.579 10.449 1.00 35.89 266 A 1 ATOM 1972 N N . GLN A 0 267 . 30.033 -32.482 13.436 1.00 38.47 267 A 1 ATOM 1973 C CA . GLN A 0 267 . 30.231 -33.702 14.255 1.00 38.47 267 A 1 ATOM 1974 C C . GLN A 0 267 . 30.132 -33.609 15.806 1.00 38.47 267 A 1 ATOM 1975 C CB . GLN A 0 267 . 31.488 -34.475 13.804 1.00 38.47 267 A 1 ATOM 1976 O O . GLN A 0 267 . 30.411 -32.583 16.409 1.00 38.47 267 A 1 ATOM 1977 C CG . GLN A 0 267 . 31.600 -34.614 12.273 1.00 38.47 267 A 1 ATOM 1978 C CD . GLN A 0 267 . 32.595 -35.669 11.805 1.00 38.47 267 A 1 ATOM 1979 N NE2 . GLN A 0 267 . 32.928 -35.685 10.534 1.00 38.47 267 A 1 ATOM 1980 O OE1 . GLN A 0 267 . 33.058 -36.519 12.544 1.00 38.47 267 A 1 ATOM 1981 N N . GLY A 0 268 . 29.739 -34.736 16.440 1.00 38.72 268 A 1 ATOM 1982 C CA . GLY A 0 268 . 29.659 -34.961 17.908 1.00 38.72 268 A 1 ATOM 1983 C C . GLY A 0 268 . 28.349 -34.483 18.570 1.00 38.72 268 A 1 ATOM 1984 O O . GLY A 0 268 . 28.221 -33.312 18.883 1.00 38.72 268 A 1 ATOM 1985 N N . LYS A 0 269 . 27.261 -35.249 18.766 1.00 37.25 269 A 1 ATOM 1986 C CA . LYS A 0 269 . 27.030 -36.642 19.221 1.00 37.25 269 A 1 ATOM 1987 C C . LYS A 0 269 . 27.205 -36.868 20.751 1.00 37.25 269 A 1 ATOM 1988 C CB . LYS A 0 269 . 27.740 -37.693 18.331 1.00 37.25 269 A 1 ATOM 1989 O O . LYS A 0 269 . 28.292 -37.199 21.192 1.00 37.25 269 A 1 ATOM 1990 C CG . LYS A 0 269 . 26.863 -38.922 18.017 1.00 37.25 269 A 1 ATOM 1991 C CD . LYS A 0 269 . 27.664 -40.004 17.269 1.00 37.25 269 A 1 ATOM 1992 C CE . LYS A 0 269 . 26.750 -41.069 16.642 1.00 37.25 269 A 1 ATOM 1993 N NZ . LYS A 0 269 . 27.537 -42.146 15.980 1.00 37.25 269 A 1 ATOM 1994 N N . LYS A 0 270 . 26.062 -36.858 21.469 1.00 33.25 270 A 1 ATOM 1995 C CA . LYS A 0 270 . 25.737 -37.451 22.803 1.00 33.25 270 A 1 ATOM 1996 C C . LYS A 0 270 . 26.367 -36.905 24.113 1.00 33.25 270 A 1 ATOM 1997 C CB . LYS A 0 270 . 25.914 -38.982 22.780 1.00 33.25 270 A 1 ATOM 1998 O O . LYS A 0 270 . 27.562 -36.683 24.205 1.00 33.25 270 A 1 ATOM 1999 C CG . LYS A 0 270 . 24.802 -39.747 22.047 1.00 33.25 270 A 1 ATOM 2000 C CD . LYS A 0 270 . 24.934 -41.245 22.371 1.00 33.25 270 A 1 ATOM 2001 C CE . LYS A 0 270 . 23.731 -42.061 21.883 1.00 33.25 270 A 1 ATOM 2002 N NZ . LYS A 0 270 . 23.736 -43.420 22.488 1.00 33.25 270 A 1 ATOM 2003 N N . GLY A 0 271 . 25.507 -36.863 25.144 1.00 38.67 271 A 1 ATOM 2004 C CA . GLY A 0 271 . 25.752 -36.655 26.588 1.00 38.67 271 A 1 ATOM 2005 C C . GLY A 0 271 . 24.508 -35.974 27.197 1.00 38.67 271 A 1 ATOM 2006 O O . GLY A 0 271 . 24.235 -34.839 26.833 1.00 38.67 271 A 1 ATOM 2007 N N . GLU A 0 272 . 23.531 -36.664 27.803 1.00 35.64 272 A 1 ATOM 2008 C CA . GLU A 0 272 . 23.462 -37.367 29.112 1.00 35.64 272 A 1 ATOM 2009 C C . GLU A 0 272 . 23.226 -36.458 30.342 1.00 35.64 272 A 1 ATOM 2010 C CB . GLU A 0 272 . 24.513 -38.464 29.362 1.00 35.64 272 A 1 ATOM 2011 O O . GLU A 0 272 . 23.694 -35.328 30.394 1.00 35.64 272 A 1 ATOM 2012 C CG . GLU A 0 272 . 24.193 -39.737 28.567 1.00 35.64 272 A 1 ATOM 2013 C CD . GLU A 0 272 . 24.961 -40.948 29.107 1.00 35.64 272 A 1 ATOM 2014 O OE1 . GLU A 0 272 . 24.305 -41.802 29.745 1.00 35.64 272 A 1 ATOM 2015 O OE2 . GLU A 0 272 . 26.173 -41.024 28.819 1.00 35.64 272 A 1 ATOM 2016 N N . GLY A 0 273 . 22.446 -36.971 31.311 1.00 39.01 273 A 1 ATOM 2017 C CA . GLY A 0 273 . 21.801 -36.227 32.414 1.00 39.01 273 A 1 ATOM 2018 C C . GLY A 0 273 . 20.297 -36.021 32.139 1.00 39.01 273 A 1 ATOM 2019 O O . GLY A 0 273 . 19.938 -35.228 31.279 1.00 39.01 273 A 1 ATOM 2020 N N . ALA A 0 274 . 19.362 -36.830 32.658 1.00 34.76 274 A 1 ATOM 2021 C CA . ALA A 0 274 . 18.918 -36.959 34.062 1.00 34.76 274 A 1 ATOM 2022 C C . ALA A 0 274 . 18.353 -35.629 34.627 1.00 34.76 274 A 1 ATOM 2023 C CB . ALA A 0 274 . 19.979 -37.624 34.951 1.00 34.76 274 A 1 ATOM 2024 O O . ALA A 0 274 . 18.995 -34.597 34.511 1.00 34.76 274 A 1 ATOM 2025 N N . SER A 0 275 . 17.169 -35.571 35.253 1.00 39.41 275 A 1 ATOM 2026 C CA . SER A 0 275 . 16.575 -36.565 36.162 1.00 39.41 275 A 1 ATOM 2027 C C . SER A 0 275 . 15.028 -36.593 36.162 1.00 39.41 275 A 1 ATOM 2028 C CB . SER A 0 275 . 17.051 -36.195 37.575 1.00 39.41 275 A 1 ATOM 2029 O O . SER A 0 275 . 14.374 -35.609 35.839 1.00 39.41 275 A 1 ATOM 2030 O OG . SER A 0 275 . 16.736 -37.180 38.544 1.00 39.41 275 A 1 ATOM 2031 N N . ASN A 0 276 . 14.502 -37.754 36.568 1.00 37.53 276 A 1 ATOM 2032 C CA . ASN A 0 276 . 13.200 -38.110 37.176 1.00 37.53 276 A 1 ATOM 2033 C C . ASN A 0 276 . 12.282 -36.951 37.672 1.00 37.53 276 A 1 ATOM 2034 C CB . ASN A 0 276 . 13.573 -39.023 38.365 1.00 37.53 276 A 1 ATOM 2035 O O . ASN A 0 276 . 12.768 -35.955 38.189 1.00 37.53 276 A 1 ATOM 2036 C CG . ASN A 0 276 . 14.560 -40.125 38.027 1.00 37.53 276 A 1 ATOM 2037 N ND2 . ASN A 0 276 . 15.841 -39.918 38.232 1.00 37.53 276 A 1 ATOM 2038 O OD1 . ASN A 0 276 . 14.188 -41.171 37.539 1.00 37.53 276 A 1 ATOM 2039 N N . GLN A 0 277 . 10.943 -37.069 37.694 1.00 43.70 277 A 1 ATOM 2040 C CA . GLN A 0 277 . 10.170 -38.145 38.347 1.00 43.70 277 A 1 ATOM 2041 C C . GLN A 0 277 . 8.691 -38.258 37.891 1.00 43.70 277 A 1 ATOM 2042 C CB . GLN A 0 277 . 10.080 -37.816 39.859 1.00 43.70 277 A 1 ATOM 2043 O O . GLN A 0 277 . 8.051 -37.243 37.664 1.00 43.70 277 A 1 ATOM 2044 C CG . GLN A 0 277 . 11.292 -38.148 40.738 1.00 43.70 277 A 1 ATOM 2045 C CD . GLN A 0 277 . 11.002 -37.988 42.232 1.00 43.70 277 A 1 ATOM 2046 N NE2 . GLN A 0 277 . 11.943 -38.311 43.089 1.00 43.70 277 A 1 ATOM 2047 O OE1 . GLN A 0 277 . 9.920 -37.633 42.668 1.00 43.70 277 A 1 ATOM 2048 N N . ASN A 0 278 . 8.142 -39.486 37.998 1.00 44.27 278 A 1 ATOM 2049 C CA . ASN A 0 278 . 6.753 -39.844 38.387 1.00 44.27 278 A 1 ATOM 2050 C C . ASN A 0 278 . 5.543 -39.393 37.519 1.00 44.27 278 A 1 ATOM 2051 C CB . ASN A 0 278 . 6.566 -39.418 39.864 1.00 44.27 278 A 1 ATOM 2052 O O . ASN A 0 278 . 5.452 -38.249 37.110 1.00 44.27 278 A 1 ATOM 2053 C CG . ASN A 0 278 . 7.444 -40.171 40.851 1.00 44.27 278 A 1 ATOM 2054 N ND2 . ASN A 0 278 . 7.589 -39.665 42.051 1.00 44.27 278 A 1 ATOM 2055 O OD1 . ASN A 0 278 . 7.993 -41.225 40.571 1.00 44.27 278 A 1 ATOM 2056 N N . ARG A 0 279 . 4.474 -40.192 37.325 1.00 39.35 279 A 1 ATOM 2057 C CA . ARG A 0 279 . 4.226 -41.659 37.427 1.00 39.35 279 A 1 ATOM 2058 C C . ARG A 0 279 . 2.819 -41.962 36.846 1.00 39.35 279 A 1 ATOM 2059 C CB . ARG A 0 279 . 4.272 -42.151 38.897 1.00 39.35 279 A 1 ATOM 2060 O O . ARG A 0 279 . 2.020 -41.046 36.714 1.00 39.35 279 A 1 ATOM 2061 C CG . ARG A 0 279 . 5.316 -43.255 39.150 1.00 39.35 279 A 1 ATOM 2062 C CD . ARG A 0 279 . 5.484 -43.488 40.659 1.00 39.35 279 A 1 ATOM 2063 N NE . ARG A 0 279 . 6.626 -44.373 40.966 1.00 39.35 279 A 1 ATOM 2064 N NH1 . ARG A 0 279 . 7.035 -43.628 43.108 1.00 39.35 279 A 1 ATOM 2065 N NH2 . ARG A 0 279 . 8.311 -45.231 42.242 1.00 39.35 279 A 1 ATOM 2066 C CZ . ARG A 0 279 . 7.316 -44.402 42.096 1.00 39.35 279 A 1 ATOM 2067 N N . LYS A 0 280 . 2.504 -43.253 36.645 1.00 41.39 280 A 1 ATOM 2068 C CA . LYS A 0 280 . 1.210 -43.831 36.194 1.00 41.39 280 A 1 ATOM 2069 C C . LYS A 0 280 . 0.874 -43.692 34.701 1.00 41.39 280 A 1 ATOM 2070 C CB . LYS A 0 280 . 0.018 -43.431 37.086 1.00 41.39 280 A 1 ATOM 2071 O O . LYS A 0 280 . 0.177 -42.789 34.259 1.00 41.39 280 A 1 ATOM 2072 C CG . LYS A 0 280 . 0.177 -43.912 38.535 1.00 41.39 280 A 1 ATOM 2073 C CD . LYS A 0 280 . -1.145 -43.755 39.296 1.00 41.39 280 A 1 ATOM 2074 C CE . LYS A 0 280 . -1.035 -44.353 40.703 1.00 41.39 280 A 1 ATOM 2075 N NZ . LYS A 0 280 . -2.362 -44.399 41.368 1.00 41.39 280 A 1 ATOM 2076 N N . THR A 0 281 . 1.336 -44.700 33.968 1.00 42.34 281 A 1 ATOM 2077 C CA . THR A 0 281 . 0.676 -45.280 32.792 1.00 42.34 281 A 1 ATOM 2078 C C . THR A 0 281 . -0.747 -45.750 33.098 1.00 42.34 281 A 1 ATOM 2079 C CB . THR A 0 281 . 1.443 -46.560 32.401 1.00 42.34 281 A 1 ATOM 2080 O O . THR A 0 281 . -1.010 -46.187 34.219 1.00 42.34 281 A 1 ATOM 2081 C CG2 . THR A 0 281 . 2.786 -46.254 31.744 1.00 42.34 281 A 1 ATOM 2082 O OG1 . THR A 0 281 . 1.728 -47.317 33.567 1.00 42.34 281 A 1 ATOM 2083 N N . ASP A 0 282 . -1.577 -45.831 32.060 1.00 44.85 282 A 1 ATOM 2084 C CA . ASP A 0 282 . -2.492 -46.965 31.890 1.00 44.85 282 A 1 ATOM 2085 C C . ASP A 0 282 . -2.250 -47.618 30.510 1.00 44.85 282 A 1 ATOM 2086 C CB . ASP A 0 282 . -3.953 -46.581 32.177 1.00 44.85 282 A 1 ATOM 2087 O O . ASP A 0 282 . -1.529 -47.044 29.688 1.00 44.85 282 A 1 ATOM 2088 C CG . ASP A 0 282 . -4.599 -47.642 33.075 1.00 44.85 282 A 1 ATOM 2089 O OD1 . ASP A 0 282 . -4.298 -48.837 32.833 1.00 44.85 282 A 1 ATOM 2090 O OD2 . ASP A 0 282 . -5.315 -47.245 34.020 1.00 44.85 282 A 1 ATOM 2091 N N . THR A 0 283 . -2.701 -48.860 30.302 1.00 41.46 283 A 1 ATOM 2092 C CA . THR A 0 283 . -1.941 -49.837 29.476 1.00 41.46 283 A 1 ATOM 2093 C C . THR A 0 283 . -2.807 -50.642 28.480 1.00 41.46 283 A 1 ATOM 2094 C CB . THR A 0 283 . -1.167 -50.792 30.422 1.00 41.46 283 A 1 ATOM 2095 O O . THR A 0 283 . -4.024 -50.651 28.600 1.00 41.46 283 A 1 ATOM 2096 C CG2 . THR A 0 283 . 0.046 -51.483 29.788 1.00 41.46 283 A 1 ATOM 2097 O OG1 . THR A 0 283 . -0.645 -50.104 31.540 1.00 41.46 283 A 1 ATOM 2098 N N . VAL A 0 284 . -2.155 -51.409 27.579 1.00 41.61 284 A 1 ATOM 2099 C CA . VAL A 0 284 . -2.718 -52.483 26.705 1.00 41.61 284 A 1 ATOM 2100 C C . VAL A 0 284 . -3.450 -51.961 25.443 1.00 41.61 284 A 1 ATOM 2101 C CB . VAL A 0 284 . -3.591 -53.467 27.538 1.00 41.61 284 A 1 ATOM 2102 O O . VAL A 0 284 . -4.320 -51.111 25.543 1.00 41.61 284 A 1 ATOM 2103 C CG1 . VAL A 0 284 . -4.002 -54.732 26.784 1.00 41.61 284 A 1 ATOM 2104 C CG2 . VAL A 0 284 . -2.870 -53.970 28.802 1.00 41.61 284 A 1 ATOM 2105 N N . ALA A 0 285 . -3.174 -52.402 24.204 1.00 42.10 285 A 1 ATOM 2106 C CA . ALA A 0 285 . -2.147 -53.311 23.658 1.00 42.10 285 A 1 ATOM 2107 C C . ALA A 0 285 . -1.676 -52.855 22.257 1.00 42.10 285 A 1 ATOM 2108 C CB . ALA A 0 285 . -2.717 -54.734 23.526 1.00 42.10 285 A 1 ATOM 2109 O O . ALA A 0 285 . -2.320 -52.037 21.606 1.00 42.10 285 A 1 ATOM 2110 N N . ASN A 0 286 . -0.574 -53.441 21.771 1.00 35.92 286 A 1 ATOM 2111 C CA . ASN A 0 286 . -0.039 -53.241 20.421 1.00 35.92 286 A 1 ATOM 2112 C C . ASN A 0 286 . 0.128 -54.596 19.704 1.00 35.92 286 A 1 ATOM 2113 C CB . ASN A 0 286 . 1.294 -52.474 20.553 1.00 35.92 286 A 1 ATOM 2114 O O . ASN A 0 286 . 0.904 -55.435 20.158 1.00 35.92 286 A 1 ATOM 2115 C CG . ASN A 0 286 . 1.993 -52.191 19.231 1.00 35.92 286 A 1 ATOM 2116 N ND2 . ASN A 0 286 . 3.143 -51.561 19.276 1.00 35.92 286 A 1 ATOM 2117 O OD1 . ASN A 0 286 . 1.538 -52.515 18.150 1.00 35.92 286 A 1 ATOM 2118 N N . GLN A 0 287 . -0.579 -54.783 18.587 1.00 44.40 287 A 1 ATOM 2119 C CA . GLN A 0 287 . -0.306 -55.780 17.545 1.00 44.40 287 A 1 ATOM 2120 C C . GLN A 0 287 . -0.721 -55.174 16.189 1.00 44.40 287 A 1 ATOM 2121 C CB . GLN A 0 287 . -1.093 -57.087 17.767 1.00 44.40 287 A 1 ATOM 2122 O O . GLN A 0 287 . -1.742 -54.498 16.120 1.00 44.40 287 A 1 ATOM 2123 C CG . GLN A 0 287 . -0.600 -57.934 18.948 1.00 44.40 287 A 1 ATOM 2124 C CD . GLN A 0 287 . -1.149 -59.358 18.882 1.00 44.40 287 A 1 ATOM 2125 N NE2 . GLN A 0 287 . -1.999 -59.770 19.796 1.00 44.40 287 A 1 ATOM 2126 O OE1 . GLN A 0 287 . -0.826 -60.128 17.996 1.00 44.40 287 A 1 ATOM 2127 N N . GLY A 0 288 . -0.004 -55.378 15.084 1.00 41.67 288 A 1 ATOM 2128 C CA . GLY A 0 288 . 1.286 -56.055 14.933 1.00 41.67 288 A 1 ATOM 2129 C C . GLY A 0 288 . 1.951 -55.670 13.606 1.00 41.67 288 A 1 ATOM 2130 O O . GLY A 0 288 . 1.293 -55.195 12.683 1.00 41.67 288 A 1 ATOM 2131 N N . THR A 0 289 . 3.269 -55.835 13.513 1.00 36.25 289 A 1 ATOM 2132 C CA . THR A 0 289 . 4.053 -55.495 12.316 1.00 36.25 289 A 1 ATOM 2133 C C . THR A 0 289 . 4.038 -56.611 11.272 1.00 36.25 289 A 1 ATOM 2134 C CB . THR A 0 289 . 5.521 -55.213 12.690 1.00 36.25 289 A 1 ATOM 2135 O O . THR A 0 289 . 4.098 -57.786 11.637 1.00 36.25 289 A 1 ATOM 2136 C CG2 . THR A 0 289 . 5.694 -53.877 13.406 1.00 36.25 289 A 1 ATOM 2137 O OG1 . THR A 0 289 . 6.028 -56.197 13.568 1.00 36.25 289 A 1 ATOM 2138 N N . LYS A 0 290 . 4.098 -56.245 9.978 1.00 40.45 290 A 1 ATOM 2139 C CA . LYS A 0 290 . 5.133 -56.724 9.031 1.00 40.45 290 A 1 ATOM 2140 C C . LYS A 0 290 . 5.086 -56.013 7.670 1.00 40.45 290 A 1 ATOM 2141 C CB . LYS A 0 290 . 5.147 -58.266 8.914 1.00 40.45 290 A 1 ATOM 2142 O O . LYS A 0 290 . 4.271 -55.124 7.452 1.00 40.45 290 A 1 ATOM 2143 C CG . LYS A 0 290 . 6.329 -58.784 9.758 1.00 40.45 290 A 1 ATOM 2144 C CD . LYS A 0 290 . 6.211 -60.269 10.097 1.00 40.45 290 A 1 ATOM 2145 C CE . LYS A 0 290 . 7.342 -60.635 11.065 1.00 40.45 290 A 1 ATOM 2146 N NZ . LYS A 0 290 . 7.303 -62.074 11.419 1.00 40.45 290 A 1 ATOM 2147 N N . GLN A 0 291 . 6.068 -56.346 6.836 1.00 39.07 291 A 1 ATOM 2148 C CA . GLN A 0 291 . 6.584 -55.594 5.689 1.00 39.07 291 A 1 ATOM 2149 C C . GLN A 0 291 . 6.580 -56.482 4.421 1.00 39.07 291 A 1 ATOM 2150 C CB . GLN A 0 291 . 8.015 -55.165 6.104 1.00 39.07 291 A 1 ATOM 2151 O O . GLN A 0 291 . 6.395 -57.691 4.539 1.00 39.07 291 A 1 ATOM 2152 C CG . GLN A 0 291 . 8.592 -53.905 5.447 1.00 39.07 291 A 1 ATOM 2153 C CD . GLN A 0 291 . 9.883 -53.478 6.150 1.00 39.07 291 A 1 ATOM 2154 N NE2 . GLN A 0 291 . 11.042 -53.918 5.722 1.00 39.07 291 A 1 ATOM 2155 O OE1 . GLN A 0 291 . 9.865 -52.758 7.136 1.00 39.07 291 A 1 ATOM 2156 N N . GLU A 0 292 . 6.890 -55.888 3.259 1.00 34.43 292 A 1 ATOM 2157 C CA . GLU A 0 292 . 7.322 -56.550 2.000 1.00 34.43 292 A 1 ATOM 2158 C C . GLU A 0 292 . 6.297 -57.334 1.140 1.00 34.43 292 A 1 ATOM 2159 C CB . GLU A 0 292 . 8.628 -57.334 2.244 1.00 34.43 292 A 1 ATOM 2160 O O . GLU A 0 292 . 5.215 -57.701 1.581 1.00 34.43 292 A 1 ATOM 2161 C CG . GLU A 0 292 . 9.826 -56.376 2.335 1.00 34.43 292 A 1 ATOM 2162 C CD . GLU A 0 292 . 10.920 -56.869 3.287 1.00 34.43 292 A 1 ATOM 2163 O OE1 . GLU A 0 292 . 11.456 -55.994 4.005 1.00 34.43 292 A 1 ATOM 2164 O OE2 . GLU A 0 292 . 11.199 -58.085 3.309 1.00 34.43 292 A 1 ATOM 2165 N N . GLY A 0 293 . 6.655 -57.530 -0.146 1.00 38.40 293 A 1 ATOM 2166 C CA . GLY A 0 293 . 5.821 -58.126 -1.212 1.00 38.40 293 A 1 ATOM 2167 C C . GLY A 0 293 . 5.073 -57.081 -2.064 1.00 38.40 293 A 1 ATOM 2168 O O . GLY A 0 293 . 3.904 -56.819 -1.827 1.00 38.40 293 A 1 ATOM 2169 N N . VAL A 0 294 . 5.693 -56.305 -2.961 1.00 34.95 294 A 1 ATOM 2170 C CA . VAL A 0 294 . 6.358 -56.672 -4.237 1.00 34.95 294 A 1 ATOM 2171 C C . VAL A 0 294 . 5.404 -57.212 -5.328 1.00 34.95 294 A 1 ATOM 2172 C CB . VAL A 0 294 . 7.665 -57.493 -4.102 1.00 34.95 294 A 1 ATOM 2173 O O . VAL A 0 294 . 5.266 -58.412 -5.523 1.00 34.95 294 A 1 ATOM 2174 C CG1 . VAL A 0 294 . 8.372 -57.693 -5.454 1.00 34.95 294 A 1 ATOM 2175 C CG2 . VAL A 0 294 . 8.680 -56.769 -3.204 1.00 34.95 294 A 1 ATOM 2176 N N . SER A 0 295 . 4.933 -56.269 -6.159 1.00 34.75 295 A 1 ATOM 2177 C CA . SER A 0 295 . 4.698 -56.396 -7.614 1.00 34.75 295 A 1 ATOM 2178 C C . SER A 0 295 . 3.397 -57.007 -8.188 1.00 34.75 295 A 1 ATOM 2179 C CB . SER A 0 295 . 5.929 -57.031 -8.284 1.00 34.75 295 A 1 ATOM 2180 O O . SER A 0 295 . 2.704 -57.814 -7.587 1.00 34.75 295 A 1 ATOM 2181 O OG . SER A 0 295 . 6.055 -56.560 -9.612 1.00 34.75 295 A 1 ATOM 2182 N N . ASN A 0 296 . 3.185 -56.632 -9.458 1.00 35.35 296 A 1 ATOM 2183 C CA . ASN A 0 296 . 2.406 -57.263 -10.532 1.00 35.35 296 A 1 ATOM 2184 C C . ASN A 0 296 . 0.859 -57.179 -10.598 1.00 35.35 296 A 1 ATOM 2185 C CB . ASN A 0 296 . 2.966 -58.665 -10.837 1.00 35.35 296 A 1 ATOM 2186 O O . ASN A 0 296 . 0.128 -58.052 -10.151 1.00 35.35 296 A 1 ATOM 2187 C CG . ASN A 0 296 . 4.291 -58.615 -11.579 1.00 35.35 296 A 1 ATOM 2188 N ND2 . ASN A 0 296 . 5.191 -59.528 -11.303 1.00 35.35 296 A 1 ATOM 2189 O OD1 . ASN A 0 296 . 4.522 -57.785 -12.444 1.00 35.35 296 A 1 ATOM 2190 N N . GLN A 0 297 . 0.452 -56.259 -11.484 1.00 40.48 297 A 1 ATOM 2191 C CA . GLN A 0 297 . -0.490 -56.449 -12.603 1.00 40.48 297 A 1 ATOM 2192 C C . GLN A 0 297 . -2.012 -56.329 -12.415 1.00 40.48 297 A 1 ATOM 2193 C CB . GLN A 0 297 . -0.147 -57.679 -13.467 1.00 40.48 297 A 1 ATOM 2194 O O . GLN A 0 297 . -2.654 -56.838 -11.505 1.00 40.48 297 A 1 ATOM 2195 C CG . GLN A 0 297 . 1.198 -57.537 -14.194 1.00 40.48 297 A 1 ATOM 2196 C CD . GLN A 0 297 . 1.445 -58.645 -15.214 1.00 40.48 297 A 1 ATOM 2197 N NE2 . GLN A 0 297 . 2.687 -58.919 -15.540 1.00 40.48 297 A 1 ATOM 2198 O OE1 . GLN A 0 297 . 0.541 -59.261 -15.752 1.00 40.48 297 A 1 ATOM 2199 N N . VAL A 0 298 . -2.586 -55.683 -13.434 1.00 34.29 298 A 1 ATOM 2200 C CA . VAL A 0 298 . -4.011 -55.477 -13.684 1.00 34.29 298 A 1 ATOM 2201 C C . VAL A 0 298 . -4.699 -56.780 -14.114 1.00 34.29 298 A 1 ATOM 2202 C CB . VAL A 0 298 . -4.162 -54.415 -14.802 1.00 34.29 298 A 1 ATOM 2203 O O . VAL A 0 298 . -4.437 -57.295 -15.200 1.00 34.29 298 A 1 ATOM 2204 C CG1 . VAL A 0 298 . -5.616 -54.197 -15.245 1.00 34.29 298 A 1 ATOM 2205 C CG2 . VAL A 0 298 . -3.601 -53.053 -14.366 1.00 34.29 298 A 1 ATOM 2206 N N . LYS A 0 299 . -5.694 -57.217 -13.336 1.00 42.03 299 A 1 ATOM 2207 C CA . LYS A 0 299 . -6.898 -57.927 -13.814 1.00 42.03 299 A 1 ATOM 2208 C C . LYS A 0 299 . -8.097 -57.226 -13.160 1.00 42.03 299 A 1 ATOM 2209 C CB . LYS A 0 299 . -6.835 -59.424 -13.461 1.00 42.03 299 A 1 ATOM 2210 O O . LYS A 0 299 . -8.059 -56.977 -11.964 1.00 42.03 299 A 1 ATOM 2211 C CG . LYS A 0 299 . -5.755 -60.180 -14.256 1.00 42.03 299 A 1 ATOM 2212 C CD . LYS A 0 299 . -5.764 -61.676 -13.912 1.00 42.03 299 A 1 ATOM 2213 C CE . LYS A 0 299 . -4.710 -62.425 -14.738 1.00 42.03 299 A 1 ATOM 2214 N NZ . LYS A 0 299 . -4.672 -63.868 -14.385 1.00 42.03 299 A 1 ATOM 2215 N N . LYS A 0 300 . -9.058 -56.641 -13.882 1.00 36.81 300 A 1 ATOM 2216 C CA . LYS A 0 300 . -10.082 -57.233 -14.769 1.00 36.81 300 A 1 ATOM 2217 C C . LYS A 0 300 . -10.995 -58.274 -14.094 1.00 36.81 300 A 1 ATOM 2218 C CB . LYS A 0 300 . -9.585 -57.718 -16.151 1.00 36.81 300 A 1 ATOM 2219 O O . LYS A 0 300 . -10.664 -59.451 -14.082 1.00 36.81 300 A 1 ATOM 2220 C CG . LYS A 0 300 . -9.585 -56.610 -17.220 1.00 36.81 300 A 1 ATOM 2221 C CD . LYS A 0 300 . -9.543 -57.217 -18.632 1.00 36.81 300 A 1 ATOM 2222 C CE . LYS A 0 300 . -9.728 -56.136 -19.705 1.00 36.81 300 A 1 ATOM 2223 N NZ . LYS A 0 300 . -9.847 -56.733 -21.061 1.00 36.81 300 A 1 ATOM 2224 N N . SER A 0 301 . -12.183 -57.768 -13.732 1.00 36.53 301 A 1 ATOM 2225 C CA . SER A 0 301 . -13.532 -58.350 -13.910 1.00 36.53 301 A 1 ATOM 2226 C C . SER A 0 301 . -13.973 -59.601 -13.129 1.00 36.53 301 A 1 ATOM 2227 C CB . SER A 0 301 . -13.875 -58.476 -15.408 1.00 36.53 301 A 1 ATOM 2228 O O . SER A 0 301 . -13.166 -60.423 -12.729 1.00 36.53 301 A 1 ATOM 2229 O OG . SER A 0 301 . -12.883 -59.162 -16.145 1.00 36.53 301 A 1 ATOM 2230 N N . GLU A 0 302 . -15.310 -59.712 -13.040 1.00 36.79 302 A 1 ATOM 2231 C CA . GLU A 0 302 . -16.152 -60.780 -12.458 1.00 36.79 302 A 1 ATOM 2232 C C . GLU A 0 302 . -16.393 -60.664 -10.928 1.00 36.79 302 A 1 ATOM 2233 C CB . GLU A 0 302 . -15.764 -62.182 -12.977 1.00 36.79 302 A 1 ATOM 2234 O O . GLU A 0 302 . -15.451 -60.540 -10.156 1.00 36.79 302 A 1 ATOM 2235 C CG . GLU A 0 302 . -15.751 -62.191 -14.522 1.00 36.79 302 A 1 ATOM 2236 C CD . GLU A 0 302 . -15.514 -63.562 -15.164 1.00 36.79 302 A 1 ATOM 2237 O OE1 . GLU A 0 302 . -15.967 -63.707 -16.322 1.00 36.79 302 A 1 ATOM 2238 O OE2 . GLU A 0 302 . -14.862 -64.420 -14.532 1.00 36.79 302 A 1 ATOM 2239 N N . GLY A 0 303 . -17.641 -60.620 -10.419 1.00 38.33 303 A 1 ATOM 2240 C CA . GLY A 0 303 . -18.945 -60.741 -11.103 1.00 38.33 303 A 1 ATOM 2241 C C . GLY A 0 303 . -20.176 -60.159 -10.364 1.00 38.33 303 A 1 ATOM 2242 O O . GLY A 0 303 . -20.053 -59.402 -9.408 1.00 38.33 303 A 1 ATOM 2243 N N . SER A 0 304 . -21.366 -60.481 -10.897 1.00 35.52 304 A 1 ATOM 2244 C CA . SER A 0 304 . -22.739 -60.102 -10.453 1.00 35.52 304 A 1 ATOM 2245 C C . SER A 0 304 . -23.169 -60.753 -9.111 1.00 35.52 304 A 1 ATOM 2246 C CB . SER A 0 304 . -23.687 -60.548 -11.581 1.00 35.52 304 A 1 ATOM 2247 O O . SER A 0 304 . -22.383 -61.565 -8.624 1.00 35.52 304 A 1 ATOM 2248 O OG . SER A 0 304 . -24.161 -59.424 -12.293 1.00 35.52 304 A 1 ATOM 2249 N N . PRO A 0 305 . -24.381 -60.515 -8.518 1.00 46.36 305 A 1 ATOM 2250 C CA . PRO A 0 305 . -25.643 -59.904 -9.034 1.00 46.36 305 A 1 ATOM 2251 C C . PRO A 0 305 . -26.116 -58.631 -8.266 1.00 46.36 305 A 1 ATOM 2252 C CB . PRO A 0 305 . -26.669 -61.046 -8.894 1.00 46.36 305 A 1 ATOM 2253 O O . PRO A 0 305 . -25.723 -58.416 -7.129 1.00 46.36 305 A 1 ATOM 2254 C CG . PRO A 0 305 . -26.012 -62.120 -8.022 1.00 46.36 305 A 1 ATOM 2255 C CD . PRO A 0 305 . -24.819 -61.387 -7.432 1.00 46.36 305 A 1 ATOM 2256 N N . ASN A 0 306 . -26.858 -57.656 -8.822 1.00 35.16 306 A 1 ATOM 2257 C CA . ASN A 0 306 . -28.191 -57.617 -9.480 1.00 35.16 306 A 1 ATOM 2258 C C . ASN A 0 306 . -29.419 -57.574 -8.527 1.00 35.16 306 A 1 ATOM 2259 C CB . ASN A 0 306 . -28.372 -58.657 -10.607 1.00 35.16 306 A 1 ATOM 2260 O O . ASN A 0 306 . -29.883 -58.623 -8.087 1.00 35.16 306 A 1 ATOM 2261 C CG . ASN A 0 306 . -29.692 -58.495 -11.354 1.00 35.16 306 A 1 ATOM 2262 N ND2 . ASN A 0 306 . -30.160 -59.533 -12.005 1.00 35.16 306 A 1 ATOM 2263 O OD1 . ASN A 0 306 . -30.319 -57.448 -11.366 1.00 35.16 306 A 1 ATOM 2264 N N . GLN A 0 307 . -29.983 -56.368 -8.307 1.00 43.23 307 A 1 ATOM 2265 C CA . GLN A 0 307 . -31.425 -56.040 -8.138 1.00 43.23 307 A 1 ATOM 2266 C C . GLN A 0 307 . -31.611 -54.525 -7.831 1.00 43.23 307 A 1 ATOM 2267 C CB . GLN A 0 307 . -32.075 -56.849 -6.991 1.00 43.23 307 A 1 ATOM 2268 O O . GLN A 0 307 . -30.819 -53.971 -7.082 1.00 43.23 307 A 1 ATOM 2269 C CG . GLN A 0 307 . -32.938 -58.000 -7.531 1.00 43.23 307 A 1 ATOM 2270 C CD . GLN A 0 307 . -33.465 -58.885 -6.409 1.00 43.23 307 A 1 ATOM 2271 N NE2 . GLN A 0 307 . -32.798 -59.973 -6.099 1.00 43.23 307 A 1 ATOM 2272 O OE1 . GLN A 0 307 . -34.486 -58.606 -5.803 1.00 43.23 307 A 1 ATOM 2273 N N . GLY A 0 308 . -32.622 -53.777 -8.311 1.00 40.74 308 A 1 ATOM 2274 C CA . GLY A 0 308 . -33.523 -54.029 -9.450 1.00 40.74 308 A 1 ATOM 2275 C C . GLY A 0 308 . -35.017 -53.683 -9.256 1.00 40.74 308 A 1 ATOM 2276 O O . GLY A 0 308 . -35.804 -54.606 -9.071 1.00 40.74 308 A 1 ATOM 2277 N N . LYS A 0 309 . -35.424 -52.400 -9.372 1.00 41.32 309 A 1 ATOM 2278 C CA . LYS A 0 309 . -36.788 -51.871 -9.709 1.00 41.32 309 A 1 ATOM 2279 C C . LYS A 0 309 . -36.690 -50.334 -9.877 1.00 41.32 309 A 1 ATOM 2280 C CB . LYS A 0 309 . -37.816 -52.249 -8.615 1.00 41.32 309 A 1 ATOM 2281 O O . LYS A 0 309 . -35.972 -49.719 -9.101 1.00 41.32 309 A 1 ATOM 2282 C CG . LYS A 0 309 . -38.638 -53.503 -8.993 1.00 41.32 309 A 1 ATOM 2283 C CD . LYS A 0 309 . -38.925 -54.411 -7.788 1.00 41.32 309 A 1 ATOM 2284 C CE . LYS A 0 309 . -39.612 -55.705 -8.248 1.00 41.32 309 A 1 ATOM 2285 N NZ . LYS A 0 309 . -39.896 -56.612 -7.106 1.00 41.32 309 A 1 ATOM 2286 N N . LYS A 0 310 . -37.149 -49.679 -10.961 1.00 38.10 310 A 1 ATOM 2287 C CA . LYS A 0 310 . -38.500 -49.536 -11.584 1.00 38.10 310 A 1 ATOM 2288 C C . LYS A 0 310 . -39.461 -48.688 -10.724 1.00 38.10 310 A 1 ATOM 2289 C CB . LYS A 0 310 . -39.157 -50.854 -12.021 1.00 38.10 310 A 1 ATOM 2290 O O . LYS A 0 310 . -39.604 -49.026 -9.558 1.00 38.10 310 A 1 ATOM 2291 C CG . LYS A 0 310 . -38.450 -51.541 -13.199 1.00 38.10 310 A 1 ATOM 2292 C CD . LYS A 0 310 . -39.318 -52.699 -13.713 1.00 38.10 310 A 1 ATOM 2293 C CE . LYS A 0 310 . -38.708 -53.341 -14.965 1.00 38.10 310 A 1 ATOM 2294 N NZ . LYS A 0 310 . -39.659 -54.290 -15.602 1.00 38.10 310 A 1 ATOM 2295 N N . ALA A 0 311 . -40.093 -47.578 -11.143 1.00 37.27 311 A 1 ATOM 2296 C CA . ALA A 0 311 . -40.428 -46.933 -12.439 1.00 37.27 311 A 1 ATOM 2297 C C . ALA A 0 311 . -41.787 -47.306 -13.080 1.00 37.27 311 A 1 ATOM 2298 C CB . ALA A 0 311 . -39.285 -46.918 -13.468 1.00 37.27 311 A 1 ATOM 2299 O O . ALA A 0 311 . -41.910 -48.390 -13.638 1.00 37.27 311 A 1 ATOM 2300 N N . GLU A 0 312 . -42.725 -46.344 -13.048 1.00 37.93 312 A 1 ATOM 2301 C CA . GLU A 0 312 . -43.964 -46.126 -13.840 1.00 37.93 312 A 1 ATOM 2302 C C . GLU A 0 312 . -44.494 -44.711 -13.466 1.00 37.93 312 A 1 ATOM 2303 C CB . GLU A 0 312 . -45.031 -47.195 -13.526 1.00 37.93 312 A 1 ATOM 2304 O O . GLU A 0 312 . -44.123 -44.204 -12.409 1.00 37.93 312 A 1 ATOM 2305 C CG . GLU A 0 312 . -45.095 -48.237 -14.652 1.00 37.93 312 A 1 ATOM 2306 C CD . GLU A 0 312 . -46.030 -49.408 -14.324 1.00 37.93 312 A 1 ATOM 2307 O OE1 . GLU A 0 312 . -46.947 -49.644 -15.141 1.00 37.93 312 A 1 ATOM 2308 O OE2 . GLU A 0 312 . -45.790 -50.079 -13.294 1.00 37.93 312 A 1 ATOM 2309 N N . GLY A 0 313 . -45.305 -43.974 -14.239 1.00 38.29 313 A 1 ATOM 2310 C CA . GLY A 0 313 . -45.870 -44.170 -15.584 1.00 38.29 313 A 1 ATOM 2311 C C . GLY A 0 313 . -46.522 -42.856 -16.091 1.00 38.29 313 A 1 ATOM 2312 O O . GLY A 0 313 . -46.623 -41.893 -15.334 1.00 38.29 313 A 1 ATOM 2313 N N . ALA A 0 314 . -46.942 -42.783 -17.362 1.00 34.78 314 A 1 ATOM 2314 C CA . ALA A 0 314 . -47.556 -41.581 -17.969 1.00 34.78 314 A 1 ATOM 2315 C C . ALA A 0 314 . -49.100 -41.656 -18.028 1.00 34.78 314 A 1 ATOM 2316 C CB . ALA A 0 314 . -46.946 -41.365 -19.361 1.00 34.78 314 A 1 ATOM 2317 O O . ALA A 0 314 . -49.659 -42.751 -18.080 1.00 34.78 314 A 1 ATOM 2318 N N . PRO A 0 315 . -49.797 -40.503 -18.071 1.00 48.94 315 A 1 ATOM 2319 C CA . PRO A 0 315 . -50.456 -40.079 -19.324 1.00 48.94 315 A 1 ATOM 2320 C C . PRO A 0 315 . -50.184 -38.586 -19.644 1.00 48.94 315 A 1 ATOM 2321 C CB . PRO A 0 315 . -51.941 -40.364 -19.094 1.00 48.94 315 A 1 ATOM 2322 O O . PRO A 0 315 . -49.998 -37.792 -18.731 1.00 48.94 315 A 1 ATOM 2323 C CG . PRO A 0 315 . -52.130 -40.044 -17.613 1.00 48.94 315 A 1 ATOM 2324 C CD . PRO A 0 315 . -50.751 -40.266 -16.988 1.00 48.94 315 A 1 ATOM 2325 N N . ASN A 0 316 . -50.004 -38.109 -20.884 1.00 35.71 316 A 1 ATOM 2326 C CA . ASN A 0 316 . -50.679 -38.308 -22.186 1.00 35.71 316 A 1 ATOM 2327 C C . ASN A 0 316 . -51.860 -37.333 -22.429 1.00 35.71 316 A 1 ATOM 2328 C CB . ASN A 0 316 . -51.003 -39.778 -22.528 1.00 35.71 316 A 1 ATOM 2329 O O . ASN A 0 316 . -52.767 -37.238 -21.611 1.00 35.71 316 A 1 ATOM 2330 C CG . ASN A 0 316 . -51.415 -39.979 -23.982 1.00 35.71 316 A 1 ATOM 2331 N ND2 . ASN A 0 316 . -52.029 -41.092 -24.302 1.00 35.71 316 A 1 ATOM 2332 O OD1 . ASN A 0 316 . -51.186 -39.152 -24.851 1.00 35.71 316 A 1 ATOM 2333 N N . GLN A 0 317 . -51.859 -36.700 -23.617 1.00 44.10 317 A 1 ATOM 2334 C CA . GLN A 0 317 . -52.743 -35.622 -24.113 1.00 44.10 317 A 1 ATOM 2335 C C . GLN A 0 317 . -52.609 -34.288 -23.342 1.00 44.10 317 A 1 ATOM 2336 C CB . GLN A 0 317 . -54.204 -36.107 -24.224 1.00 44.10 317 A 1 ATOM 2337 O O . GLN A 0 317 . -52.415 -34.282 -22.138 1.00 44.10 317 A 1 ATOM 2338 C CG . GLN A 0 317 . -54.330 -37.467 -24.934 1.00 44.10 317 A 1 ATOM 2339 C CD . GLN A 0 317 . -55.762 -37.770 -25.361 1.00 44.10 317 A 1 ATOM 2340 N NE2 . GLN A 0 317 . -56.401 -38.766 -24.788 1.00 44.10 317 A 1 ATOM 2341 O OE1 . GLN A 0 317 . -56.320 -37.111 -26.228 1.00 44.10 317 A 1 ATOM 2342 N N . GLY A 0 318 . -52.691 -33.095 -23.943 1.00 43.47 318 A 1 ATOM 2343 C CA . GLY A 0 318 . -52.955 -32.642 -25.323 1.00 43.47 318 A 1 ATOM 2344 C C . GLY A 0 318 . -53.507 -31.196 -25.250 1.00 43.47 318 A 1 ATOM 2345 O O . GLY A 0 318 . -53.961 -30.792 -24.190 1.00 43.47 318 A 1 ATOM 2346 N N . LYS A 0 319 . -53.529 -30.331 -26.273 1.00 41.54 319 A 1 ATOM 2347 C CA . LYS A 0 319 . -53.177 -30.391 -27.705 1.00 41.54 319 A 1 ATOM 2348 C C . LYS A 0 319 . -52.852 -28.951 -28.171 1.00 41.54 319 A 1 ATOM 2349 C CB . LYS A 0 319 . -54.433 -30.784 -28.525 1.00 41.54 319 A 1 ATOM 2350 O O . LYS A 0 319 . -53.564 -28.063 -27.727 1.00 41.54 319 A 1 ATOM 2351 C CG . LYS A 0 319 . -55.068 -32.158 -28.272 1.00 41.54 319 A 1 ATOM 2352 C CD . LYS A 0 319 . -56.442 -32.250 -28.965 1.00 41.54 319 A 1 ATOM 2353 C CE . LYS A 0 319 . -57.061 -33.636 -28.726 1.00 41.54 319 A 1 ATOM 2354 N NZ . LYS A 0 319 . -58.508 -33.691 -29.071 1.00 41.54 319 A 1 ATOM 2355 N N . LYS A 0 320 . -51.999 -28.786 -29.203 1.00 40.96 320 A 1 ATOM 2356 C CA . LYS A 0 320 . -52.043 -27.686 -30.217 1.00 40.96 320 A 1 ATOM 2357 C C . LYS A 0 320 . -51.889 -26.222 -29.712 1.00 40.96 320 A 1 ATOM 2358 C CB . LYS A 0 320 . -53.367 -27.856 -31.009 1.00 40.96 320 A 1 ATOM 2359 O O . LYS A 0 320 . -52.092 -25.935 -28.548 1.00 40.96 320 A 1 ATOM 2360 C CG . LYS A 0 320 . -53.330 -29.048 -31.984 1.00 40.96 320 A 1 ATOM 2361 C CD . LYS A 0 320 . -54.632 -29.158 -32.794 1.00 40.96 320 A 1 ATOM 2362 C CE . LYS A 0 320 . -54.566 -30.343 -33.771 1.00 40.96 320 A 1 ATOM 2363 N NZ . LYS A 0 320 . -55.706 -30.339 -34.728 1.00 40.96 320 A 1 ATOM 2364 N N . LYS A 0 321 . -51.635 -25.211 -30.553 1.00 41.42 321 A 1 ATOM 2365 C CA . LYS A 0 321 . -50.751 -24.993 -31.732 1.00 41.42 321 A 1 ATOM 2366 C C . LYS A 0 321 . -50.969 -23.525 -32.173 1.00 41.42 321 A 1 ATOM 2367 C CB . LYS A 0 321 . -51.055 -25.902 -32.949 1.00 41.42 321 A 1 ATOM 2368 O O . LYS A 0 321 . -52.052 -23.013 -31.937 1.00 41.42 321 A 1 ATOM 2369 C CG . LYS A 0 321 . -49.884 -26.824 -33.329 1.00 41.42 321 A 1 ATOM 2370 C CD . LYS A 0 321 . -50.259 -27.739 -34.512 1.00 41.42 321 A 1 ATOM 2371 C CE . LYS A 0 321 . -49.034 -28.188 -35.321 1.00 41.42 321 A 1 ATOM 2372 N NZ . LYS A 0 321 . -48.540 -27.087 -36.186 1.00 41.42 321 A 1 ATOM 2373 N N . ASP A 0 322 . -49.967 -22.925 -32.817 1.00 38.53 322 A 1 ATOM 2374 C CA . ASP A 0 322 . -50.011 -21.864 -33.853 1.00 38.53 322 A 1 ATOM 2375 C C . ASP A 0 322 . -51.123 -20.775 -33.821 1.00 38.53 322 A 1 ATOM 2376 C CB . ASP A 0 322 . -50.029 -22.547 -35.241 1.00 38.53 322 A 1 ATOM 2377 O O . ASP A 0 322 . -52.305 -21.090 -33.921 1.00 38.53 322 A 1 ATOM 2378 C CG . ASP A 0 322 . -49.232 -23.856 -35.346 1.00 38.53 322 A 1 ATOM 2379 O OD1 . ASP A 0 322 . -48.157 -24.003 -34.722 1.00 38.53 322 A 1 ATOM 2380 O OD2 . ASP A 0 322 . -49.729 -24.807 -35.990 1.00 38.53 322 A 1 ATOM 2381 N N . GLY A 0 323 . -50.766 -19.476 -33.864 1.00 38.88 323 A 1 ATOM 2382 C CA . GLY A 0 323 . -51.770 -18.430 -34.156 1.00 38.88 323 A 1 ATOM 2383 C C . GLY A 0 323 . -51.399 -16.960 -33.907 1.00 38.88 323 A 1 ATOM 2384 O O . GLY A 0 323 . -51.852 -16.358 -32.941 1.00 38.88 323 A 1 ATOM 2385 N N . SER A 0 324 . -50.663 -16.350 -34.836 1.00 31.68 324 A 1 ATOM 2386 C CA . SER A 0 324 . -50.770 -14.912 -35.174 1.00 31.68 324 A 1 ATOM 2387 C C . SER A 0 324 . -51.490 -14.840 -36.546 1.00 31.68 324 A 1 ATOM 2388 C CB . SER A 0 324 . -49.345 -14.329 -35.204 1.00 31.68 324 A 1 ATOM 2389 O O . SER A 0 324 . -51.408 -15.857 -37.244 1.00 31.68 324 A 1 ATOM 2390 O OG . SER A 0 324 . -49.305 -12.922 -35.069 1.00 31.68 324 A 1 ATOM 2391 N N . PRO A 0 325 . -52.152 -13.744 -37.005 1.00 46.85 325 A 1 ATOM 2392 C CA . PRO A 0 325 . -52.047 -12.360 -36.518 1.00 46.85 325 A 1 ATOM 2393 C C . PRO A 0 325 . -53.347 -11.499 -36.467 1.00 46.85 325 A 1 ATOM 2394 C CB . PRO A 0 325 . -51.132 -11.771 -37.601 1.00 46.85 325 A 1 ATOM 2395 O O . PRO A 0 325 . -54.350 -11.799 -37.094 1.00 46.85 325 A 1 ATOM 2396 C CG . PRO A 0 325 . -51.734 -12.344 -38.892 1.00 46.85 325 A 1 ATOM 2397 C CD . PRO A 0 325 . -52.426 -13.634 -38.441 1.00 46.85 325 A 1 ATOM 2398 N N . SER A 0 326 . -53.230 -10.349 -35.786 1.00 31.52 326 A 1 ATOM 2399 C CA . SER A 0 326 . -53.702 -8.982 -36.139 1.00 31.52 326 A 1 ATOM 2400 C C . SER A 0 326 . -55.123 -8.656 -36.684 1.00 31.52 326 A 1 ATOM 2401 C CB . SER A 0 326 . -52.664 -8.354 -37.080 1.00 31.52 326 A 1 ATOM 2402 O O . SER A 0 326 . -55.606 -9.231 -37.650 1.00 31.52 326 A 1 ATOM 2403 O OG . SER A 0 326 . -52.649 -6.945 -36.960 1.00 31.52 326 A 1 ATOM 2404 N N . GLN A 0 327 . -55.623 -7.503 -36.196 1.00 37.97 327 A 1 ATOM 2405 C CA . GLN A 0 327 . -56.651 -6.578 -36.736 1.00 37.97 327 A 1 ATOM 2406 C C . GLN A 0 327 . -58.128 -6.667 -36.272 1.00 37.97 327 A 1 ATOM 2407 C CB . GLN A 0 327 . -56.562 -6.374 -38.268 1.00 37.97 327 A 1 ATOM 2408 O O . GLN A 0 327 . -58.654 -7.711 -35.918 1.00 37.97 327 A 1 ATOM 2409 C CG . GLN A 0 327 . -55.181 -5.913 -38.769 1.00 37.97 327 A 1 ATOM 2410 C CD . GLN A 0 327 . -55.228 -5.104 -40.067 1.00 37.97 327 A 1 ATOM 2411 N NE2 . GLN A 0 327 . -54.122 -4.969 -40.763 1.00 37.97 327 A 1 ATOM 2412 O OE1 . GLN A 0 327 . -56.229 -4.527 -40.458 1.00 37.97 327 A 1 ATOM 2413 N N . ALA A 0 328 . -58.777 -5.489 -36.376 1.00 41.89 328 A 1 ATOM 2414 C CA . ALA A 0 328 . -60.222 -5.187 -36.405 1.00 41.89 328 A 1 ATOM 2415 C C . ALA A 0 328 . -61.038 -4.987 -35.091 1.00 41.89 328 A 1 ATOM 2416 C CB . ALA A 0 328 . -60.922 -6.067 -37.449 1.00 41.89 328 A 1 ATOM 2417 O O . ALA A 0 328 . -61.754 -5.861 -34.630 1.00 41.89 328 A 1 ATOM 2418 N N . LYS A 0 329 . -61.069 -3.713 -34.650 1.00 41.28 329 A 1 ATOM 2419 C CA . LYS A 0 329 . -62.256 -2.900 -34.247 1.00 41.28 329 A 1 ATOM 2420 C C . LYS A 0 329 . -63.213 -3.340 -33.102 1.00 41.28 329 A 1 ATOM 2421 C CB . LYS A 0 329 . -63.112 -2.607 -35.499 1.00 41.28 329 A 1 ATOM 2422 O O . LYS A 0 329 . -64.057 -4.202 -33.275 1.00 41.28 329 A 1 ATOM 2423 C CG . LYS A 0 329 . -62.442 -1.688 -36.535 1.00 41.28 329 A 1 ATOM 2424 C CD . LYS A 0 329 . -63.349 -1.533 -37.766 1.00 41.28 329 A 1 ATOM 2425 C CE . LYS A 0 329 . -62.729 -0.586 -38.803 1.00 41.28 329 A 1 ATOM 2426 N NZ . LYS A 0 329 . -63.535 -0.537 -40.052 1.00 41.28 329 A 1 ATOM 2427 N N . LYS A 0 330 . -63.238 -2.482 -32.064 1.00 40.44 330 A 1 ATOM 2428 C CA . LYS A 0 330 . -64.410 -1.828 -31.409 1.00 40.44 330 A 1 ATOM 2429 C C . LYS A 0 330 . -65.710 -2.629 -31.141 1.00 40.44 330 A 1 ATOM 2430 C CB . LYS A 0 330 . -64.846 -0.601 -32.243 1.00 40.44 330 A 1 ATOM 2431 O O . LYS A 0 330 . -66.497 -2.800 -32.063 1.00 40.44 330 A 1 ATOM 2432 C CG . LYS A 0 330 . -63.844 0.548 -32.417 1.00 40.44 330 A 1 ATOM 2433 C CD . LYS A 0 330 . -64.590 1.735 -33.055 1.00 40.44 330 A 1 ATOM 2434 C CE . LYS A 0 330 . -63.721 2.994 -33.142 1.00 40.44 330 A 1 ATOM 2435 N NZ . LYS A 0 330 . -64.551 4.203 -33.391 1.00 40.44 330 A 1 ATOM 2436 N N . VAL A 0 331 . -66.027 -2.859 -29.859 1.00 43.88 331 A 1 ATOM 2437 C CA . VAL A 0 331 . -67.049 -2.186 -28.989 1.00 43.88 331 A 1 ATOM 2438 C C . VAL A 0 331 . -66.838 -2.744 -27.561 1.00 43.88 331 A 1 ATOM 2439 C CB . VAL A 0 331 . -68.526 -2.395 -29.411 1.00 43.88 331 A 1 ATOM 2440 O O . VAL A 0 331 . -66.482 -3.909 -27.441 1.00 43.88 331 A 1 ATOM 2441 C CG1 . VAL A 0 331 . -68.972 -1.365 -30.460 1.00 43.88 331 A 1 ATOM 2442 C CG2 . VAL A 0 331 . -68.868 -3.809 -29.896 1.00 43.88 331 A 1 ATOM 2443 N N . ASP A 0 332 . -66.819 -2.025 -26.433 1.00 41.80 332 A 1 ATOM 2444 C CA . ASP A 0 332 . -67.591 -0.883 -25.896 1.00 41.80 332 A 1 ATOM 2445 C C . ASP A 0 332 . -68.984 -1.259 -25.341 1.00 41.80 332 A 1 ATOM 2446 C CB . ASP A 0 332 . -67.583 0.370 -26.788 1.00 41.80 332 A 1 ATOM 2447 O O . ASP A 0 332 . -69.951 -1.331 -26.096 1.00 41.80 332 A 1 ATOM 2448 C CG . ASP A 0 332 . -67.813 1.662 -25.983 1.00 41.80 332 A 1 ATOM 2449 O OD1 . ASP A 0 332 . -68.361 1.584 -24.859 1.00 41.80 332 A 1 ATOM 2450 O OD2 . ASP A 0 332 . -67.365 2.714 -26.491 1.00 41.80 332 A 1 ATOM 2451 N N . ALA A 0 333 . -69.056 -1.510 -24.019 1.00 43.83 333 A 1 ATOM 2452 C CA . ALA A 0 333 . -70.277 -1.490 -23.197 1.00 43.83 333 A 1 ATOM 2453 C C . ALA A 0 333 . -69.986 -1.581 -21.671 1.00 43.83 333 A 1 ATOM 2454 C CB . ALA A 0 333 . -71.195 -2.665 -23.583 1.00 43.83 333 A 1 ATOM 2455 O O . ALA A 0 333 . -69.426 -2.575 -21.226 1.00 43.83 333 A 1 ATOM 2456 N N . ALA A 0 334 . -70.479 -0.594 -20.901 1.00 43.58 334 A 1 ATOM 2457 C CA . ALA A 0 334 . -71.055 -0.674 -19.532 1.00 43.58 334 A 1 ATOM 2458 C C . ALA A 0 334 . -70.282 -1.300 -18.323 1.00 43.58 334 A 1 ATOM 2459 C CB . ALA A 0 334 . -72.431 -1.340 -19.701 1.00 43.58 334 A 1 ATOM 2460 O O . ALA A 0 334 . -69.498 -2.225 -18.459 1.00 43.58 334 A 1 ATOM 2461 N N . ALA A 0 335 . -70.543 -0.937 -17.051 1.00 50.28 335 A 1 ATOM 2462 C CA . ALA A 0 335 . -71.096 0.290 -16.435 1.00 50.28 335 A 1 ATOM 2463 C C . ALA A 0 335 . -70.983 0.240 -14.884 1.00 50.28 335 A 1 ATOM 2464 C CB . ALA A 0 335 . -72.592 0.462 -16.755 1.00 50.28 335 A 1 ATOM 2465 O O . ALA A 0 335 . -71.196 -0.827 -14.311 1.00 50.28 335 A 1 ATOM 2466 N N . ASN A 0 336 . -70.746 1.401 -14.236 1.00 45.33 336 A 1 ATOM 2467 C CA . ASN A 0 336 . -71.073 1.837 -12.844 1.00 45.33 336 A 1 ATOM 2468 C C . ASN A 0 336 . -69.925 2.654 -12.200 1.00 45.33 336 A 1 ATOM 2469 C CB . ASN A 0 336 . -71.423 0.684 -11.870 1.00 45.33 336 A 1 ATOM 2470 O O . ASN A 0 336 . -68.766 2.369 -12.466 1.00 45.33 336 A 1 ATOM 2471 C CG . ASN A 0 336 . -72.878 0.252 -11.953 1.00 45.33 336 A 1 ATOM 2472 N ND2 . ASN A 0 336 . -73.144 -1.014 -12.152 1.00 45.33 336 A 1 ATOM 2473 O OD1 . ASN A 0 336 . -73.790 1.059 -11.832 1.00 45.33 336 A 1 ATOM 2474 N N . GLN A 0 337 . -70.140 3.583 -11.255 1.00 48.63 337 A 1 ATOM 2475 C CA . GLN A 0 337 . -71.177 4.622 -11.064 1.00 48.63 337 A 1 ATOM 2476 C C . GLN A 0 337 . -70.749 5.521 -9.873 1.00 48.63 337 A 1 ATOM 2477 C CB . GLN A 0 337 . -72.582 4.060 -10.733 1.00 48.63 337 A 1 ATOM 2478 O O . GLN A 0 337 . -70.181 5.013 -8.915 1.00 48.63 337 A 1 ATOM 2479 C CG . GLN A 0 337 . -73.649 4.527 -11.739 1.00 48.63 337 A 1 ATOM 2480 C CD . GLN A 0 337 . -75.065 4.354 -11.199 1.00 48.63 337 A 1 ATOM 2481 N NE2 . GLN A 0 337 . -75.636 3.175 -11.300 1.00 48.63 337 A 1 ATOM 2482 O OE1 . GLN A 0 337 . -75.659 5.293 -10.668 1.00 48.63 337 A 1 ATOM 2483 N N . GLY A 0 338 . -71.091 6.818 -9.884 1.00 44.30 338 A 1 ATOM 2484 C CA . GLY A 0 338 . -70.814 7.771 -8.784 1.00 44.30 338 A 1 ATOM 2485 C C . GLY A 0 338 . -69.978 8.965 -9.272 1.00 44.30 338 A 1 ATOM 2486 O O . GLY A 0 338 . -68.843 8.763 -9.673 1.00 44.30 338 A 1 ATOM 2487 N N . LYS A 0 339 . -70.491 10.195 -9.457 1.00 46.92 339 A 1 ATOM 2488 C CA . LYS A 0 339 . -71.269 11.096 -8.564 1.00 46.92 339 A 1 ATOM 2489 C C . LYS A 0 339 . -70.411 11.546 -7.356 1.00 46.92 339 A 1 ATOM 2490 C CB . LYS A 0 339 . -72.653 10.554 -8.135 1.00 46.92 339 A 1 ATOM 2491 O O . LYS A 0 339 . -69.897 10.686 -6.661 1.00 46.92 339 A 1 ATOM 2492 C CG . LYS A 0 339 . -73.578 10.111 -9.288 1.00 46.92 339 A 1 ATOM 2493 C CD . LYS A 0 339 . -74.759 9.258 -8.784 1.00 46.92 339 A 1 ATOM 2494 C CE . LYS A 0 339 . -75.731 8.917 -9.928 1.00 46.92 339 A 1 ATOM 2495 N NZ . LYS A 0 339 . -76.606 7.751 -9.619 1.00 46.92 339 A 1 ATOM 2496 N N . LYS A 0 340 . -70.256 12.843 -7.041 1.00 42.73 340 A 1 ATOM 2497 C CA . LYS A 0 340 . -70.903 14.055 -7.593 1.00 42.73 340 A 1 ATOM 2498 C C . LYS A 0 340 . -70.013 15.310 -7.435 1.00 42.73 340 A 1 ATOM 2499 C CB . LYS A 0 340 . -72.244 14.267 -6.857 1.00 42.73 340 A 1 ATOM 2500 O O . LYS A 0 340 . -69.044 15.304 -6.690 1.00 42.73 340 A 1 ATOM 2501 C CG . LYS A 0 340 . -73.378 14.796 -7.751 1.00 42.73 340 A 1 ATOM 2502 C CD . LYS A 0 340 . -74.600 15.121 -6.879 1.00 42.73 340 A 1 ATOM 2503 C CE . LYS A 0 340 . -75.772 15.670 -7.703 1.00 42.73 340 A 1 ATOM 2504 N NZ . LYS A 0 340 . -76.822 16.244 -6.819 1.00 42.73 340 A 1 ATOM 2505 N N . SER A 0 341 . -70.383 16.361 -8.159 1.00 46.07 341 A 1 ATOM 2506 C CA . SER A 0 341 . -69.783 17.701 -8.250 1.00 46.07 341 A 1 ATOM 2507 C C . SER A 0 341 . -70.122 18.661 -7.098 1.00 46.07 341 A 1 ATOM 2508 C CB . SER A 0 341 . -70.404 18.334 -9.505 1.00 46.07 341 A 1 ATOM 2509 O O . SER A 0 341 . -71.297 18.744 -6.746 1.00 46.07 341 A 1 ATOM 2510 O OG . SER A 0 341 . -71.824 18.224 -9.418 1.00 46.07 341 A 1 ATOM 2511 N N . GLU A 0 342 . -69.164 19.500 -6.683 1.00 40.01 342 A 1 ATOM 2512 C CA . GLU A 0 342 . -69.369 20.845 -6.092 1.00 40.01 342 A 1 ATOM 2513 C C . GLU A 0 342 . -68.036 21.628 -6.259 1.00 40.01 342 A 1 ATOM 2514 C CB . GLU A 0 342 . -69.813 20.702 -4.617 1.00 40.01 342 A 1 ATOM 2515 O O . GLU A 0 342 . -66.993 21.107 -5.879 1.00 40.01 342 A 1 ATOM 2516 C CG . GLU A 0 342 . -70.714 21.863 -4.169 1.00 40.01 342 A 1 ATOM 2517 C CD . GLU A 0 342 . -71.648 21.497 -3.006 1.00 40.01 342 A 1 ATOM 2518 O OE1 . GLU A 0 342 . -71.611 22.226 -1.992 1.00 40.01 342 A 1 ATOM 2519 O OE2 . GLU A 0 342 . -72.430 20.530 -3.167 1.00 40.01 342 A 1 ATOM 2520 N N . MET A 0 343 . -67.893 22.654 -7.113 1.00 47.21 343 A 1 ATOM 2521 C CA . MET A 0 343 . -68.421 24.038 -7.143 1.00 47.21 343 A 1 ATOM 2522 C C . MET A 0 343 . -67.425 25.058 -6.542 1.00 47.21 343 A 1 ATOM 2523 C CB . MET A 0 343 . -69.848 24.195 -6.596 1.00 47.21 343 A 1 ATOM 2524 O O . MET A 0 343 . -66.957 24.902 -5.422 1.00 47.21 343 A 1 ATOM 2525 C CG . MET A 0 343 . -70.481 25.544 -6.963 1.00 47.21 343 A 1 ATOM 2526 S SD . MET A 0 343 . -72.273 25.627 -6.688 1.00 47.21 343 A 1 ATOM 2527 C CE . MET A 0 343 . -72.341 25.619 -4.873 1.00 47.21 343 A 1 ATOM 2528 N N . ALA A 0 344 . -67.098 26.107 -7.308 1.00 44.03 344 A 1 ATOM 2529 C CA . ALA A 0 344 . -66.288 27.255 -6.874 1.00 44.03 344 A 1 ATOM 2530 C C . ALA A 0 344 . -67.191 28.450 -6.507 1.00 44.03 344 A 1 ATOM 2531 C CB . ALA A 0 344 . -65.296 27.606 -7.994 1.00 44.03 344 A 1 ATOM 2532 O O . ALA A 0 344 . -68.350 28.481 -6.928 1.00 44.03 344 A 1 ATOM 2533 N N . PRO A 0 345 . -66.677 29.453 -5.771 1.00 47.75 345 A 1 ATOM 2534 C CA . PRO A 0 345 . -66.462 30.752 -6.429 1.00 47.75 345 A 1 ATOM 2535 C C . PRO A 0 345 . -65.212 31.515 -5.923 1.00 47.75 345 A 1 ATOM 2536 C CB . PRO A 0 345 . -67.754 31.525 -6.139 1.00 47.75 345 A 1 ATOM 2537 O O . PRO A 0 345 . -64.401 30.988 -5.166 1.00 47.75 345 A 1 ATOM 2538 C CG . PRO A 0 345 . -68.064 31.123 -4.700 1.00 47.75 345 A 1 ATOM 2539 C CD . PRO A 0 345 . -67.369 29.768 -4.522 1.00 47.75 345 A 1 ATOM 2540 N N . ALA A 0 346 . -65.050 32.768 -6.364 1.00 40.75 346 A 1 ATOM 2541 C CA . ALA A 0 346 . -63.942 33.663 -6.013 1.00 40.75 346 A 1 ATOM 2542 C C . ALA A 0 346 . -64.418 34.968 -5.328 1.00 40.75 346 A 1 ATOM 2543 C CB . ALA A 0 346 . -63.156 33.954 -7.302 1.00 40.75 346 A 1 ATOM 2544 O O . ALA A 0 346 . -65.600 35.290 -5.369 1.00 40.75 346 A 1 ATOM 2545 N N . GLN A 0 347 . -63.448 35.745 -4.815 1.00 41.42 347 A 1 ATOM 2546 C CA . GLN A 0 347 . -63.551 37.077 -4.175 1.00 41.42 347 A 1 ATOM 2547 C C . GLN A 0 347 . -64.164 37.155 -2.757 1.00 41.42 347 A 1 ATOM 2548 C CB . GLN A 0 347 . -64.239 38.116 -5.083 1.00 41.42 347 A 1 ATOM 2549 O O . GLN A 0 347 . -65.220 36.601 -2.484 1.00 41.42 347 A 1 ATOM 2550 C CG . GLN A 0 347 . -63.572 38.337 -6.449 1.00 41.42 347 A 1 ATOM 2551 C CD . GLN A 0 347 . -64.174 39.531 -7.193 1.00 41.42 347 A 1 ATOM 2552 N NE2 . GLN A 0 347 . -63.484 40.084 -8.165 1.00 41.42 347 A 1 ATOM 2553 O OE1 . GLN A 0 347 . -65.253 40.017 -6.911 1.00 41.42 347 A 1 ATOM 2554 N N . GLY A 0 348 . -63.536 37.963 -1.882 1.00 43.96 348 A 1 ATOM 2555 C CA . GLY A 0 348 . -64.166 38.464 -0.647 1.00 43.96 348 A 1 ATOM 2556 C C . GLY A 0 348 . -63.230 38.784 0.535 1.00 43.96 348 A 1 ATOM 2557 O O . GLY A 0 348 . -62.928 37.895 1.309 1.00 43.96 348 A 1 ATOM 2558 N N . GLN A 0 349 . -62.832 40.059 0.681 1.00 44.26 349 A 1 ATOM 2559 C CA . GLN A 0 349 . -62.638 40.828 1.945 1.00 44.26 349 A 1 ATOM 2560 C C . GLN A 0 349 . -61.975 40.127 3.174 1.00 44.26 349 A 1 ATOM 2561 C CB . GLN A 0 349 . -64.016 41.427 2.307 1.00 44.26 349 A 1 ATOM 2562 O O . GLN A 0 349 . -62.553 39.232 3.767 1.00 44.26 349 A 1 ATOM 2563 C CG . GLN A 0 349 . -64.634 42.223 1.137 1.00 44.26 349 A 1 ATOM 2564 C CD . GLN A 0 349 . -65.771 43.145 1.561 1.00 44.26 349 A 1 ATOM 2565 N NE2 . GLN A 0 349 . -66.827 43.255 0.788 1.00 44.26 349 A 1 ATOM 2566 O OE1 . GLN A 0 349 . -65.692 43.842 2.556 1.00 44.26 349 A 1 ATOM 2567 N N . LYS A 0 350 . -60.739 40.459 3.595 1.00 42.43 350 A 1 ATOM 2568 C CA . LYS A 0 350 . -60.238 41.654 4.350 1.00 42.43 350 A 1 ATOM 2569 C C . LYS A 0 350 . -60.093 41.455 5.886 1.00 42.43 350 A 1 ATOM 2570 C CB . LYS A 0 350 . -61.028 42.967 4.124 1.00 42.43 350 A 1 ATOM 2571 O O . LYS A 0 350 . -61.046 41.098 6.556 1.00 42.43 350 A 1 ATOM 2572 C CG . LYS A 0 350 . -60.539 43.887 2.992 1.00 42.43 350 A 1 ATOM 2573 C CD . LYS A 0 350 . -61.290 45.230 3.065 1.00 42.43 350 A 1 ATOM 2574 C CE . LYS A 0 350 . -60.777 46.234 2.024 1.00 42.43 350 A 1 ATOM 2575 N NZ . LYS A 0 350 . -61.452 47.552 2.163 1.00 42.43 350 A 1 ATOM 2576 N N . ALA A 0 351 . -58.951 41.951 6.394 1.00 48.29 351 A 1 ATOM 2577 C CA . ALA A 0 351 . -58.680 42.535 7.729 1.00 48.29 351 A 1 ATOM 2578 C C . ALA A 0 351 . -58.244 41.663 8.943 1.00 48.29 351 A 1 ATOM 2579 C CB . ALA A 0 351 . -59.792 43.527 8.111 1.00 48.29 351 A 1 ATOM 2580 O O . ALA A 0 351 . -58.940 40.754 9.375 1.00 48.29 351 A 1 ATOM 2581 N N . SER A 0 352 . -57.165 42.142 9.601 1.00 45.86 352 A 1 ATOM 2582 C CA . SER A 0 352 . -56.685 41.843 10.978 1.00 45.86 352 A 1 ATOM 2583 C C . SER A 0 352 . -56.065 40.442 11.242 1.00 45.86 352 A 1 ATOM 2584 C CB . SER A 0 352 . -57.790 42.233 11.975 1.00 45.86 352 A 1 ATOM 2585 O O . SER A 0 352 . -56.440 39.480 10.589 1.00 45.86 352 A 1 ATOM 2586 O OG . SER A 0 352 . -58.763 41.224 12.096 1.00 45.86 352 A 1 ATOM 2587 N N . MET A 0 353 . -55.083 40.246 12.147 1.00 53.17 353 A 1 ATOM 2588 C CA . MET A 0 353 . -54.271 41.200 12.936 1.00 53.17 353 A 1 ATOM 2589 C C . MET A 0 353 . -52.914 40.598 13.405 1.00 53.17 353 A 1 ATOM 2590 C CB . MET A 0 353 . -55.059 41.647 14.194 1.00 53.17 353 A 1 ATOM 2591 O O . MET A 0 353 . -52.879 39.460 13.846 1.00 53.17 353 A 1 ATOM 2592 C CG . MET A 0 353 . -55.103 43.176 14.328 1.00 53.17 353 A 1 ATOM 2593 S SD . MET A 0 353 . -56.274 43.833 15.545 1.00 53.17 353 A 1 ATOM 2594 C CE . MET A 0 353 . -55.553 43.228 17.095 1.00 53.17 353 A 1 ATOM 2595 N N . VAL A 0 354 . -51.842 41.414 13.385 1.00 53.81 354 A 1 ATOM 2596 C CA . VAL A 0 354 . -50.697 41.486 14.346 1.00 53.81 354 A 1 ATOM 2597 C C . VAL A 0 354 . -49.915 40.210 14.767 1.00 53.81 354 A 1 ATOM 2598 C CB . VAL A 0 354 . -51.183 42.269 15.595 1.00 53.81 354 A 1 ATOM 2599 O O . VAL A 0 354 . -50.407 39.430 15.568 1.00 53.81 354 A 1 ATOM 2600 C CG1 . VAL A 0 354 . -50.234 42.284 16.800 1.00 53.81 354 A 1 ATOM 2601 C CG2 . VAL A 0 354 . -51.391 43.748 15.231 1.00 53.81 354 A 1 ATOM 2602 N N . GLN A 0 355 . -48.630 40.118 14.357 1.00 49.50 355 A 1 ATOM 2603 C CA . GLN A 0 355 . -47.361 40.067 15.160 1.00 49.50 355 A 1 ATOM 2604 C C . GLN A 0 355 . -46.225 39.476 14.277 1.00 49.50 355 A 1 ATOM 2605 C CB . GLN A 0 355 . -47.448 39.269 16.492 1.00 49.50 355 A 1 ATOM 2606 O O . GLN A 0 355 . -46.337 38.333 13.860 1.00 49.50 355 A 1 ATOM 2607 C CG . GLN A 0 355 . -47.327 40.206 17.711 1.00 49.50 355 A 1 ATOM 2608 C CD . GLN A 0 355 . -47.812 39.606 19.031 1.00 49.50 355 A 1 ATOM 2609 N NE2 . GLN A 0 355 . -48.201 40.423 19.986 1.00 49.50 355 A 1 ATOM 2610 O OE1 . GLN A 0 355 . -47.832 38.412 19.257 1.00 49.50 355 A 1 ATOM 2611 N N . SER A 0 356 . -45.171 40.162 13.807 1.00 53.89 356 A 1 ATOM 2612 C CA . SER A 0 356 . -44.247 41.198 14.332 1.00 53.89 356 A 1 ATOM 2613 C C . SER A 0 356 . -42.968 40.657 15.003 1.00 53.89 356 A 1 ATOM 2614 C CB . SER A 0 356 . -44.893 42.287 15.194 1.00 53.89 356 A 1 ATOM 2615 O O . SER A 0 356 . -42.974 40.359 16.198 1.00 53.89 356 A 1 ATOM 2616 O OG . SER A 0 356 . -43.961 43.333 15.386 1.00 53.89 356 A 1 ATOM 2617 N N . GLN A 0 357 . -41.864 40.604 14.237 1.00 49.02 357 A 1 ATOM 2618 C CA . GLN A 0 357 . -40.558 41.228 14.560 1.00 49.02 357 A 1 ATOM 2619 C C . GLN A 0 357 . -39.545 41.062 13.405 1.00 49.02 357 A 1 ATOM 2620 C CB . GLN A 0 357 . -39.956 40.706 15.878 1.00 49.02 357 A 1 ATOM 2621 O O . GLN A 0 357 . -39.590 40.068 12.685 1.00 49.02 357 A 1 ATOM 2622 C CG . GLN A 0 357 . -40.185 41.751 16.982 1.00 49.02 357 A 1 ATOM 2623 C CD . GLN A 0 357 . -39.835 41.215 18.359 1.00 49.02 357 A 1 ATOM 2624 N NE2 . GLN A 0 357 . -40.684 40.394 18.934 1.00 49.02 357 A 1 ATOM 2625 O OE1 . GLN A 0 357 . -38.805 41.519 18.933 1.00 49.02 357 A 1 ATOM 2626 N N . GLU A 0 358 . -38.641 42.036 13.216 1.00 42.53 358 A 1 ATOM 2627 C CA . GLU A 0 358 . -37.786 42.151 12.018 1.00 42.53 358 A 1 ATOM 2628 C C . GLU A 0 358 . -36.413 42.820 12.300 1.00 42.53 358 A 1 ATOM 2629 C CB . GLU A 0 358 . -38.555 42.961 10.950 1.00 42.53 358 A 1 ATOM 2630 O O . GLU A 0 358 . -36.305 43.633 13.211 1.00 42.53 358 A 1 ATOM 2631 C CG . GLU A 0 358 . -38.130 42.622 9.515 1.00 42.53 358 A 1 ATOM 2632 C CD . GLU A 0 358 . -38.692 43.633 8.507 1.00 42.53 358 A 1 ATOM 2633 O OE1 . GLU A 0 358 . -37.863 44.296 7.843 1.00 42.53 358 A 1 ATOM 2634 O OE2 . GLU A 0 358 . -39.936 43.720 8.408 1.00 42.53 358 A 1 ATOM 2635 N N . ALA A 0 359 . -35.406 42.465 11.483 1.00 50.13 359 A 1 ATOM 2636 C CA . ALA A 0 359 . -34.169 43.177 11.083 1.00 50.13 359 A 1 ATOM 2637 C C . ALA A 0 359 . -33.260 43.958 12.088 1.00 50.13 359 A 1 ATOM 2638 C CB . ALA A 0 359 . -34.520 44.089 9.900 1.00 50.13 359 A 1 ATOM 2639 O O . ALA A 0 359 . -33.705 44.848 12.807 1.00 50.13 359 A 1 ATOM 2640 N N . PRO A 0 360 . -31.919 43.780 11.987 1.00 48.35 360 A 1 ATOM 2641 C CA . PRO A 0 360 . -30.912 44.705 12.530 1.00 48.35 360 A 1 ATOM 2642 C C . PRO A 0 360 . -30.082 45.449 11.451 1.00 48.35 360 A 1 ATOM 2643 C CB . PRO A 0 360 . -30.016 43.794 13.370 1.00 48.35 360 A 1 ATOM 2644 O O . PRO A 0 360 . -29.584 44.825 10.512 1.00 48.35 360 A 1 ATOM 2645 C CG . PRO A 0 360 . -29.967 42.501 12.548 1.00 48.35 360 A 1 ATOM 2646 C CD . PRO A 0 360 . -31.287 42.484 11.766 1.00 48.35 360 A 1 ATOM 2647 N N . LYS A 0 361 . -29.891 46.771 11.628 1.00 50.33 361 A 1 ATOM 2648 C CA . LYS A 0 361 . -28.924 47.723 10.996 1.00 50.33 361 A 1 ATOM 2649 C C . LYS A 0 361 . -29.292 49.152 11.469 1.00 50.33 361 A 1 ATOM 2650 C CB . LYS A 0 361 . -29.070 47.702 9.454 1.00 50.33 361 A 1 ATOM 2651 O O . LYS A 0 361 . -30.452 49.356 11.796 1.00 50.33 361 A 1 ATOM 2652 C CG . LYS A 0 361 . -28.041 46.822 8.717 1.00 50.33 361 A 1 ATOM 2653 C CD . LYS A 0 361 . -28.596 46.415 7.347 1.00 50.33 361 A 1 ATOM 2654 C CE . LYS A 0 361 . -27.616 45.494 6.618 1.00 50.33 361 A 1 ATOM 2655 N NZ . LYS A 0 361 . -28.155 45.093 5.294 1.00 50.33 361 A 1 ATOM 2656 N N . GLN A 0 362 . -28.472 50.208 11.444 1.00 48.15 362 A 1 ATOM 2657 C CA . GLN A 0 362 . -27.031 50.443 11.668 1.00 48.15 362 A 1 ATOM 2658 C C . GLN A 0 362 . -26.858 51.993 11.820 1.00 48.15 362 A 1 ATOM 2659 C CB . GLN A 0 362 . -26.176 49.881 10.506 1.00 48.15 362 A 1 ATOM 2660 O O . GLN A 0 362 . -27.801 52.731 11.561 1.00 48.15 362 A 1 ATOM 2661 C CG . GLN A 0 362 . -24.694 49.680 10.878 1.00 48.15 362 A 1 ATOM 2662 C CD . GLN A 0 362 . -23.865 49.058 9.756 1.00 48.15 362 A 1 ATOM 2663 N NE2 . GLN A 0 362 . -22.764 49.671 9.391 1.00 48.15 362 A 1 ATOM 2664 O OE1 . GLN A 0 362 . -24.174 48.001 9.222 1.00 48.15 362 A 1 ATOM 2665 N N . ASP A 0 363 . -25.671 52.477 12.207 1.00 46.72 363 A 1 ATOM 2666 C CA . ASP A 0 363 . -25.144 53.846 11.975 1.00 46.72 363 A 1 ATOM 2667 C C . ASP A 0 363 . -25.621 55.089 12.791 1.00 46.72 363 A 1 ATOM 2668 C CB . ASP A 0 363 . -25.041 54.127 10.461 1.00 46.72 363 A 1 ATOM 2669 O O . ASP A 0 363 . -26.571 55.787 12.457 1.00 46.72 363 A 1 ATOM 2670 C CG . ASP A 0 363 . -24.040 53.167 9.814 1.00 46.72 363 A 1 ATOM 2671 O OD1 . ASP A 0 363 . -22.872 53.168 10.266 1.00 46.72 363 A 1 ATOM 2672 O OD2 . ASP A 0 363 . -24.441 52.341 8.968 1.00 46.72 363 A 1 ATOM 2673 N N . ALA A 0 364 . -24.720 55.499 13.705 1.00 55.45 364 A 1 ATOM 2674 C CA . ALA A 0 364 . -24.050 56.822 13.699 1.00 55.45 364 A 1 ATOM 2675 C C . ALA A 0 364 . -24.790 58.079 14.307 1.00 55.45 364 A 1 ATOM 2676 C CB . ALA A 0 364 . -23.371 56.948 12.317 1.00 55.45 364 A 1 ATOM 2677 O O . ALA A 0 364 . -25.850 57.925 14.907 1.00 55.45 364 A 1 ATOM 2678 N N . PRO A 0 365 . -24.143 59.276 14.456 1.00 56.71 365 A 1 ATOM 2679 C CA . PRO A 0 365 . -23.678 59.636 15.812 1.00 56.71 365 A 1 ATOM 2680 C C . PRO A 0 365 . -23.718 61.129 16.277 1.00 56.71 365 A 1 ATOM 2681 C CB . PRO A 0 365 . -22.207 59.198 15.736 1.00 56.71 365 A 1 ATOM 2682 O O . PRO A 0 365 . -23.786 62.075 15.499 1.00 56.71 365 A 1 ATOM 2683 C CG . PRO A 0 365 . -21.783 59.622 14.320 1.00 56.71 365 A 1 ATOM 2684 C CD . PRO A 0 365 . -23.113 59.820 13.580 1.00 56.71 365 A 1 ATOM 2685 N N . ALA A 0 366 . -23.437 61.301 17.582 1.00 52.60 366 A 1 ATOM 2686 C CA . ALA A 0 366 . -22.710 62.413 18.239 1.00 52.60 366 A 1 ATOM 2687 C C . ALA A 0 366 . -23.327 63.829 18.405 1.00 52.60 366 A 1 ATOM 2688 C CB . ALA A 0 366 . -21.310 62.527 17.607 1.00 52.60 366 A 1 ATOM 2689 O O . ALA A 0 366 . -23.601 64.526 17.430 1.00 52.60 366 A 1 ATOM 2690 N N . LYS A 0 367 . -23.279 64.356 19.654 1.00 51.30 367 A 1 ATOM 2691 C CA . LYS A 0 367 . -22.478 65.549 20.086 1.00 51.30 367 A 1 ATOM 2692 C C . LYS A 0 367 . -22.823 66.049 21.513 1.00 51.30 367 A 1 ATOM 2693 C CB . LYS A 0 367 . -22.650 66.734 19.101 1.00 51.30 367 A 1 ATOM 2694 O O . LYS A 0 367 . -23.947 65.871 21.954 1.00 51.30 367 A 1 ATOM 2695 C CG . LYS A 0 367 . -21.537 66.748 18.034 1.00 51.30 367 A 1 ATOM 2696 C CD . LYS A 0 367 . -21.895 67.624 16.824 1.00 51.30 367 A 1 ATOM 2697 C CE . LYS A 0 367 . -20.775 67.536 15.775 1.00 51.30 367 A 1 ATOM 2698 N NZ . LYS A 0 367 . -21.174 68.125 14.469 1.00 51.30 367 A 1 ATOM 2699 N N . LYS A 0 368 . -21.894 66.838 22.107 1.00 52.34 368 A 1 ATOM 2700 C CA . LYS A 0 368 . -22.061 67.804 23.242 1.00 52.34 368 A 1 ATOM 2701 C C . LYS A 0 368 . -22.304 67.202 24.658 1.00 52.34 368 A 1 ATOM 2702 C CB . LYS A 0 368 . -23.177 68.813 22.852 1.00 52.34 368 A 1 ATOM 2703 O O . LYS A 0 368 . -22.973 66.193 24.771 1.00 52.34 368 A 1 ATOM 2704 C CG . LYS A 0 368 . -22.748 69.859 21.802 1.00 52.34 368 A 1 ATOM 2705 C CD . LYS A 0 368 . -23.987 70.563 21.217 1.00 52.34 368 A 1 ATOM 2706 C CE . LYS A 0 368 . -23.646 71.560 20.098 1.00 52.34 368 A 1 ATOM 2707 N NZ . LYS A 0 368 . -24.879 72.160 19.512 1.00 52.34 368 A 1 ATOM 2708 N N . LYS A 0 369 . -21.838 67.795 25.782 1.00 51.90 369 A 1 ATOM 2709 C CA . LYS A 0 369 . -20.783 68.823 26.051 1.00 51.90 369 A 1 ATOM 2710 C C . LYS A 0 369 . -20.495 68.928 27.578 1.00 51.90 369 A 1 ATOM 2711 C CB . LYS A 0 369 . -21.264 70.225 25.594 1.00 51.90 369 A 1 ATOM 2712 O O . LYS A 0 369 . -21.398 68.689 28.363 1.00 51.90 369 A 1 ATOM 2713 C CG . LYS A 0 369 . -20.162 71.226 25.199 1.00 51.90 369 A 1 ATOM 2714 C CD . LYS A 0 369 . -20.787 72.591 24.851 1.00 51.90 369 A 1 ATOM 2715 C CE . LYS A 0 369 . -19.731 73.599 24.368 1.00 51.90 369 A 1 ATOM 2716 N NZ . LYS A 0 369 . -20.290 74.974 24.232 1.00 51.90 369 A 1 ATOM 2717 N N . SER A 0 370 . -19.346 69.526 27.939 1.00 55.22 370 A 1 ATOM 2718 C CA . SER A 0 370 . -19.113 70.377 29.140 1.00 55.22 370 A 1 ATOM 2719 C C . SER A 0 370 . -18.649 69.759 30.480 1.00 55.22 370 A 1 ATOM 2720 C CB . SER A 0 370 . -20.321 71.287 29.411 1.00 55.22 370 A 1 ATOM 2721 O O . SER A 0 370 . -19.149 68.730 30.907 1.00 55.22 370 A 1 ATOM 2722 O OG . SER A 0 370 . -19.888 72.481 30.031 1.00 55.22 370 A 1 ATOM 2723 N N . GLY A 0 371 . -17.764 70.502 31.174 1.00 55.72 371 A 1 ATOM 2724 C CA . GLY A 0 371 . -17.376 70.346 32.592 1.00 55.72 371 A 1 ATOM 2725 C C . GLY A 0 371 . -16.187 69.405 32.877 1.00 55.72 371 A 1 ATOM 2726 O O . GLY A 0 371 . -16.216 68.254 32.471 1.00 55.72 371 A 1 ATOM 2727 N N . SER A 0 372 . -15.114 69.801 33.578 1.00 57.46 372 A 1 ATOM 2728 C CA . SER A 0 372 . -14.626 71.151 33.923 1.00 57.46 372 A 1 ATOM 2729 C C . SER A 0 372 . -13.084 71.155 34.069 1.00 57.46 372 A 1 ATOM 2730 C CB . SER A 0 372 . -15.261 71.667 35.221 1.00 57.46 372 A 1 ATOM 2731 O O . SER A 0 372 . -12.449 70.104 34.059 1.00 57.46 372 A 1 ATOM 2732 O OG . SER A 0 372 . -15.060 73.069 35.297 1.00 57.46 372 A 1 ATOM 2733 N N . ARG A 0 373 . -12.473 72.343 34.178 1.00 55.66 373 A 1 ATOM 2734 C CA . ARG A 0 373 . -11.029 72.570 34.456 1.00 55.66 373 A 1 ATOM 2735 C C . ARG A 0 373 . -10.821 72.678 36.003 1.00 55.66 373 A 1 ATOM 2736 C CB . ARG A 0 373 . -10.584 73.790 33.616 1.00 55.66 373 A 1 ATOM 2737 O O . ARG A 0 373 . -11.810 72.588 36.717 1.00 55.66 373 A 1 ATOM 2738 C CG . ARG A 0 373 . -10.802 73.679 32.092 1.00 55.66 373 A 1 ATOM 2739 C CD . ARG A 0 373 . -10.477 75.027 31.420 1.00 55.66 373 A 1 ATOM 2740 N NE . ARG A 0 373 . -10.493 74.950 29.943 1.00 55.66 373 A 1 ATOM 2741 N NH1 . ARG A 0 373 . -10.471 77.212 29.491 1.00 55.66 373 A 1 ATOM 2742 N NH2 . ARG A 0 373 . -10.334 75.759 27.813 1.00 55.66 373 A 1 ATOM 2743 C CZ . ARG A 0 373 . -10.435 75.969 29.095 1.00 55.66 373 A 1 ATOM 2744 N N . LYS A 0 374 . -9.646 72.900 36.628 1.00 55.71 374 A 1 ATOM 2745 C CA . LYS A 0 374 . -8.382 73.554 36.210 1.00 55.71 374 A 1 ATOM 2746 C C . LYS A 0 374 . -7.275 73.406 37.295 1.00 55.71 374 A 1 ATOM 2747 C CB . LYS A 0 374 . -8.716 75.068 36.143 1.00 55.71 374 A 1 ATOM 2748 O O . LYS A 0 374 . -7.560 73.775 38.425 1.00 55.71 374 A 1 ATOM 2749 C CG . LYS A 0 374 . -7.645 75.995 35.550 1.00 55.71 374 A 1 ATOM 2750 C CD . LYS A 0 374 . -8.142 77.447 35.679 1.00 55.71 374 A 1 ATOM 2751 C CE . LYS A 0 374 . -7.109 78.474 35.198 1.00 55.71 374 A 1 ATOM 2752 N NZ . LYS A 0 374 . -7.548 79.867 35.490 1.00 55.71 374 A 1 ATOM 2753 N N . LYS A 0 375 . -6.018 73.090 36.913 1.00 54.63 375 A 1 ATOM 2754 C CA . LYS A 0 375 . -4.748 73.253 37.696 1.00 54.63 375 A 1 ATOM 2755 C C . LYS A 0 375 . -4.681 72.544 39.084 1.00 54.63 375 A 1 ATOM 2756 C CB . LYS A 0 375 . -4.353 74.755 37.732 1.00 54.63 375 A 1 ATOM 2757 O O . LYS A 0 375 . -5.685 72.051 39.570 1.00 54.63 375 A 1 ATOM 2758 C CG . LYS A 0 375 . -3.601 75.184 36.450 1.00 54.63 375 A 1 ATOM 2759 C CD . LYS A 0 375 . -2.869 76.533 36.599 1.00 54.63 375 A 1 ATOM 2760 C CE . LYS A 0 375 . -2.005 76.877 35.363 1.00 54.63 375 A 1 ATOM 2761 N NZ . LYS A 0 375 . -0.530 76.837 35.622 1.00 54.63 375 A 1 ATOM 2762 N N . GLY A 0 376 . -3.522 72.396 39.741 1.00 56.73 376 A 1 ATOM 2763 C CA . GLY A 0 376 . -2.169 72.914 39.455 1.00 56.73 376 A 1 ATOM 2764 C C . GLY A 0 376 . -1.056 71.859 39.350 1.00 56.73 376 A 1 ATOM 2765 O O . GLY A 0 376 . -1.325 70.688 39.113 1.00 56.73 376 A 1 ATOM 2766 N N . GLU A 0 377 . 0.190 72.329 39.427 1.00 57.63 377 A 1 ATOM 2767 C CA . GLU A 0 377 . 1.419 71.634 38.999 1.00 57.63 377 A 1 ATOM 2768 C C . GLU A 0 377 . 2.239 71.027 40.169 1.00 57.63 377 A 1 ATOM 2769 C CB . GLU A 0 377 . 2.208 72.629 38.116 1.00 57.63 377 A 1 ATOM 2770 O O . GLU A 0 377 . 1.886 71.264 41.325 1.00 57.63 377 A 1 ATOM 2771 C CG . GLU A 0 377 . 1.708 72.531 36.666 1.00 57.63 377 A 1 ATOM 2772 C CD . GLU A 0 377 . 2.149 73.722 35.807 1.00 57.63 377 A 1 ATOM 2773 O OE1 . GLU A 0 377 . 3.227 73.618 35.188 1.00 57.63 377 A 1 ATOM 2774 O OE2 . GLU A 0 377 . 1.351 74.706 35.736 1.00 57.63 377 A 1 ATOM 2775 N N . PRO A 0 378 . 3.262 70.183 39.893 1.00 60.23 378 A 1 ATOM 2776 C CA . PRO A 0 378 . 3.923 69.331 40.893 1.00 60.23 378 A 1 ATOM 2777 C C . PRO A 0 378 . 5.226 69.950 41.463 1.00 60.23 378 A 1 ATOM 2778 C CB . PRO A 0 378 . 4.152 68.030 40.104 1.00 60.23 378 A 1 ATOM 2779 O O . PRO A 0 378 . 5.410 71.161 41.400 1.00 60.23 378 A 1 ATOM 2780 C CG . PRO A 0 378 . 4.598 68.552 38.741 1.00 60.23 378 A 1 ATOM 2781 C CD . PRO A 0 378 . 3.711 69.783 38.557 1.00 60.23 378 A 1 ATOM 2782 N N . VAL A 0 379 . 6.139 69.076 41.929 1.00 56.12 379 A 1 ATOM 2783 C CA . VAL A 0 379 . 7.512 69.276 42.461 1.00 56.12 379 A 1 ATOM 2784 C C . VAL A 0 379 . 7.621 69.165 43.989 1.00 56.12 379 A 1 ATOM 2785 C CB . VAL A 0 379 . 8.289 70.488 41.882 1.00 56.12 379 A 1 ATOM 2786 O O . VAL A 0 379 . 7.572 70.158 44.708 1.00 56.12 379 A 1 ATOM 2787 C CG1 . VAL A 0 379 . 9.741 70.528 42.388 1.00 56.12 379 A 1 ATOM 2788 C CG2 . VAL A 0 379 . 8.391 70.414 40.347 1.00 56.12 379 A 1 ATOM 2789 N N . CYS A 0 380 . 7.788 67.921 44.457 1.00 53.07 380 A 1 ATOM 2790 C CA . CYS A 0 380 . 8.967 67.414 45.182 1.00 53.07 380 A 1 ATOM 2791 C C . CYS A 0 380 . 8.877 65.878 45.278 1.00 53.07 380 A 1 ATOM 2792 C CB . CYS A 0 380 . 9.113 68.077 46.560 1.00 53.07 380 A 1 ATOM 2793 O O . CYS A 0 380 . 7.760 65.380 45.543 1.00 53.07 380 A 1 ATOM 2794 S SG . CYS A 0 380 . 10.317 69.436 46.422 1.00 53.07 380 A 1 ATOM 2795 O OXT . CYS A 0 380 . 9.901 65.224 44.993 1.00 53.07 380 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 48.20 # loop_ _atom_type.symbol C N O S #