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 VAL 0 3 GLN 0 4 CYS 0 5 SER 0 6 ASN 0 7 ARG 0 8 SER 0 9 SER 0 10 VAL 0 11 LYS 0 12 CYS 0 13 ILE 0 14 SER 0 15 PHE 0 16 LYS 0 17 LEU 0 18 SER 0 19 ARG 0 20 VAL 0 21 ARG 0 22 PHE 0 23 VAL 0 24 SER 0 25 LYS 0 26 PRO 0 27 GLU 0 28 THR 0 29 GLN 0 30 TYR 0 31 GLN 0 32 GLU 0 33 LEU 0 34 ILE 0 35 VAL 0 36 THR 0 37 GLY 0 38 SER 0 39 TRP 0 40 LEU 0 41 GLU 0 42 GLU 0 43 VAL 0 44 ASN 0 45 ARG 0 46 VAL 0 47 CYS 0 48 LEU 0 49 TRP 0 50 GLN 0 51 TYR 0 52 SER 0 53 SER 0 54 ASP 0 55 PRO 0 56 SER 0 57 VAL 0 58 ASN 0 59 ASN 0 60 HIS 0 61 ASP 0 62 GLU 0 63 THR 0 64 VAL 0 65 ARG 0 66 PRO 0 67 MET 0 68 SER 0 69 GLU 0 70 ASN 0 71 GLU 0 72 ASP 0 73 CYS 0 74 THR 0 75 THR 0 76 ALA 0 77 GLY 0 78 VAL 0 79 LEU 0 80 GLY 0 81 ASP 0 82 THR 0 83 VAL 0 84 ASP 0 85 ASP 0 86 PRO 0 87 ARG 0 88 LEU 0 89 LEU 0 90 CYS 0 91 SER 0 92 LEU 0 93 VAL 0 94 HIS 0 95 PRO 0 96 GLY 0 97 SER 0 98 VAL 0 99 GLN 0 100 ASP 0 101 LEU 0 102 LYS 0 103 VAL 0 104 HIS 0 105 HIS 0 106 PRO 0 107 SER 0 108 LYS 0 109 ILE 0 110 ILE 0 111 PHE 0 112 SER 0 113 ALA 0 114 SER 0 115 SER 0 116 ASN 0 117 GLY 0 118 THR 0 119 LEU 0 120 GLN 0 121 LEU 0 122 PHE 0 123 GLN 0 124 ALA 0 125 CYS 0 126 HIS 0 127 VAL 0 128 GLN 0 129 PRO 0 130 CYS 0 131 LEU 0 132 VAL 0 133 ARG 0 134 ILE 0 135 SER 0 136 ALA 0 137 THR 0 138 ASN 0 139 TRP 0 140 MET 0 141 PRO 0 142 PHE 0 143 GLY 0 144 GLU 0 145 ASN 0 146 ILE 0 147 LEU 0 148 CYS 0 149 GLY 0 150 ASN 0 151 ILE 0 152 PRO 0 153 SER 0 154 ALA 0 155 LEU 0 156 SER 0 157 SER 0 158 LEU 0 159 ALA 0 160 ILE 0 161 SER 0 162 THR 0 163 ASP 0 164 GLY 0 165 LEU 0 166 HIS 0 167 ALA 0 168 TYR 0 169 VAL 0 170 GLY 0 171 ASN 0 172 GLU 0 173 LEU 0 174 GLY 0 175 GLN 0 176 LEU 0 177 ALA 0 178 VAL 0 179 VAL 0 180 GLN 0 181 VAL 0 182 ASN 0 183 ARG 0 184 ILE 0 185 PRO 0 186 ASN 0 187 ILE 0 188 GLN 0 189 LYS 0 190 THR 0 191 ASP 0 192 HIS 0 193 ILE 0 194 LYS 0 195 PHE 0 196 ASN 0 197 ASN 0 198 ASP 0 199 ALA 0 200 ILE 0 201 LEU 0 202 THR 0 203 SER 0 204 GLY 0 205 ALA 0 206 ASP 0 207 ILE 0 208 SER 0 209 THR 0 210 VAL 0 211 ASN 0 212 ALA 0 213 LEU 0 214 GLU 0 215 ARG 0 216 VAL 0 217 ASP 0 218 ASN 0 219 SER 0 220 THR 0 221 LEU 0 222 ALA 0 223 SER 0 224 VAL 0 225 ASN 0 226 GLN 0 227 LEU 0 228 GLY 0 229 GLN 0 230 LEU 0 231 LYS 0 232 LEU 0 233 TRP 0 234 ASP 0 235 LEU 0 236 ARG 0 237 THR 0 238 GLY 0 239 LEU 0 240 ASN 0 241 LYS 0 242 PRO 0 243 GLN 0 244 ARG 0 245 ARG 0 246 LEU 0 247 LEU 0 248 ARG 0 249 PRO 0 250 GLY 0 251 GLU 0 252 THR 0 253 GLN 0 254 PRO 0 255 LEU 0 256 LEU 0 257 CYS 0 258 LEU 0 259 GLY 0 260 GLN 0 261 HIS 0 262 PRO 0 263 GLY 0 264 GLN 0 265 PRO 0 266 HIS 0 267 LEU 0 268 LEU 0 269 SER 0 270 VAL 0 271 GLY 0 272 GLY 0 273 VAL 0 274 ASN 0 275 SER 0 276 SER 0 277 SER 0 278 ALA 0 279 ALA 0 280 ALA 0 281 TYR 0 282 ILE 0 283 TRP 0 284 ASP 0 285 LEU 0 286 ARG 0 287 ALA 0 288 GLU 0 289 GLN 0 290 TYR 0 291 PRO 0 292 LEU 0 293 THR 0 294 GLU 0 295 VAL 0 296 ALA 0 297 CYS 0 298 ASP 0 299 GLY 0 300 GLN 0 301 TYR 0 302 ILE 0 303 TRP 0 304 GLU 0 305 THR 0 306 ALA 0 307 PHE 0 308 HIS 0 309 PRO 0 310 ARG 0 311 GLN 0 312 PRO 0 313 LYS 0 314 HIS 0 315 LEU 0 316 TYR 0 317 MET 0 318 ALA 0 319 THR 0 320 GLU 0 321 THR 0 322 ALA 0 323 GLY 0 324 LEU 0 325 LEU 0 326 GLN 0 327 ILE 0 328 SER 0 329 SER 0 330 ARG 0 331 ASP 0 332 GLU 0 333 SER 0 334 ASP 0 335 SER 0 336 TRP 0 337 VAL 0 338 GLY 0 339 PHE 0 340 LYS 0 341 GLY 0 342 SER 0 343 ARG 0 344 ARG 0 345 LYS 0 346 LEU 0 347 THR 0 348 VAL 0 349 SER 0 350 SER 0 351 ALA 0 352 LEU 0 353 PRO 0 354 GLU 0 355 ASP 0 356 THR 0 357 SER 0 358 ALA 0 359 ARG 0 360 ASN 0 361 VAL 0 362 ILE 0 363 SER 0 364 PHE 0 365 ASP 0 366 ILE 0 367 SER 0 368 ASN 0 369 ASN 0 370 LEU 0 371 LEU 0 372 VAL 0 373 CYS 0 374 GLY 0 375 HIS 0 376 SER 0 377 ASP 0 378 ALA 0 379 VAL 0 380 LEU 0 381 GLN 0 382 THR 0 383 VAL 0 384 PRO 0 385 CYS 0 386 SER 0 387 VAL 0 388 TYR 0 389 LEU 0 390 TYR # 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 . 1.519 11.833 -32.922 1.00 28.96 1 A 1 ATOM 2 C CA . MET A 0 1 . 2.100 11.078 -31.795 1.00 28.96 1 A 1 ATOM 3 C C . MET A 0 1 . 3.096 11.991 -31.118 1.00 28.96 1 A 1 ATOM 4 C CB . MET A 0 1 . 2.797 9.793 -32.275 1.00 28.96 1 A 1 ATOM 5 O O . MET A 0 1 . 4.119 12.286 -31.718 1.00 28.96 1 A 1 ATOM 6 C CG . MET A 0 1 . 1.834 8.607 -32.335 1.00 28.96 1 A 1 ATOM 7 S SD . MET A 0 1 . 2.634 7.097 -32.927 1.00 28.96 1 A 1 ATOM 8 C CE . MET A 0 1 . 1.780 6.850 -34.506 1.00 28.96 1 A 1 ATOM 9 N N . VAL A 0 2 . 2.757 12.522 -29.944 1.00 26.95 2 A 1 ATOM 10 C CA . VAL A 0 2 . 3.731 13.249 -29.123 1.00 26.95 2 A 1 ATOM 11 C C . VAL A 0 2 . 4.668 12.183 -28.566 1.00 26.95 2 A 1 ATOM 12 C CB . VAL A 0 2 . 3.028 14.058 -28.010 1.00 26.95 2 A 1 ATOM 13 O O . VAL A 0 2 . 4.211 11.279 -27.872 1.00 26.95 2 A 1 ATOM 14 C CG1 . VAL A 0 2 . 4.030 14.794 -27.116 1.00 26.95 2 A 1 ATOM 15 C CG2 . VAL A 0 2 . 2.080 15.101 -28.624 1.00 26.95 2 A 1 ATOM 16 N N . GLN A 0 3 . 5.944 12.218 -28.953 1.00 31.11 3 A 1 ATOM 17 C CA . GLN A 0 3 . 6.973 11.424 -28.288 1.00 31.11 3 A 1 ATOM 18 C C . GLN A 0 3 . 7.076 11.960 -26.858 1.00 31.11 3 A 1 ATOM 19 C CB . GLN A 0 3 . 8.320 11.539 -29.039 1.00 31.11 3 A 1 ATOM 20 O O . GLN A 0 3 . 7.726 12.977 -26.631 1.00 31.11 3 A 1 ATOM 21 C CG . GLN A 0 3 . 8.576 10.376 -30.009 1.00 31.11 3 A 1 ATOM 22 C CD . GLN A 0 3 . 9.861 10.558 -30.820 1.00 31.11 3 A 1 ATOM 23 N NE2 . GLN A 0 3 . 10.604 9.505 -31.087 1.00 31.11 3 A 1 ATOM 24 O OE1 . GLN A 0 3 . 10.213 11.638 -31.259 1.00 31.11 3 A 1 ATOM 25 N N . CYS A 0 4 . 6.402 11.310 -25.904 1.00 39.04 4 A 1 ATOM 26 C CA . CYS A 0 4 . 6.757 11.454 -24.496 1.00 39.04 4 A 1 ATOM 27 C C . CYS A 0 4 . 8.263 11.210 -24.395 1.00 39.04 4 A 1 ATOM 28 C CB . CYS A 0 4 . 5.967 10.451 -23.642 1.00 39.04 4 A 1 ATOM 29 O O . CYS A 0 4 . 8.774 10.266 -25.008 1.00 39.04 4 A 1 ATOM 30 S SG . CYS A 0 4 . 4.216 10.932 -23.570 1.00 39.04 4 A 1 ATOM 31 N N . SER A 0 5 . 8.992 12.093 -23.715 1.00 47.06 5 A 1 ATOM 32 C CA . SER A 0 5 . 10.431 11.917 -23.592 1.00 47.06 5 A 1 ATOM 33 C C . SER A 0 5 . 10.698 10.567 -22.910 1.00 47.06 5 A 1 ATOM 34 C CB . SER A 0 5 . 11.085 13.121 -22.900 1.00 47.06 5 A 1 ATOM 35 O O . SER A 0 5 . 10.335 10.335 -21.764 1.00 47.06 5 A 1 ATOM 36 O OG . SER A 0 5 . 10.697 13.264 -21.557 1.00 47.06 5 A 1 ATOM 37 N N . ASN A 0 6 . 11.298 9.629 -23.648 1.00 58.10 6 A 1 ATOM 38 C CA . ASN A 0 6 . 11.613 8.274 -23.174 1.00 58.10 6 A 1 ATOM 39 C C . ASN A 0 6 . 12.794 8.262 -22.182 1.00 58.10 6 A 1 ATOM 40 C CB . ASN A 0 6 . 11.860 7.348 -24.391 1.00 58.10 6 A 1 ATOM 41 O O . ASN A 0 6 . 13.536 7.284 -22.103 1.00 58.10 6 A 1 ATOM 42 C CG . ASN A 0 6 . 10.618 6.673 -24.935 1.00 58.10 6 A 1 ATOM 43 N ND2 . ASN A 0 6 . 10.768 5.914 -25.995 1.00 58.10 6 A 1 ATOM 44 O OD1 . ASN A 0 6 . 9.519 6.770 -24.427 1.00 58.10 6 A 1 ATOM 45 N N . ARG A 0 7 . 13.037 9.358 -21.458 1.00 69.87 7 A 1 ATOM 46 C CA . ARG A 0 7 . 14.187 9.456 -20.564 1.00 69.87 7 A 1 ATOM 47 C C . ARG A 0 7 . 13.778 9.094 -19.151 1.00 69.87 7 A 1 ATOM 48 C CB . ARG A 0 7 . 14.859 10.828 -20.662 1.00 69.87 7 A 1 ATOM 49 O O . ARG A 0 7 . 12.975 9.777 -18.526 1.00 69.87 7 A 1 ATOM 50 C CG . ARG A 0 7 . 15.762 10.873 -21.902 1.00 69.87 7 A 1 ATOM 51 C CD . ARG A 0 7 . 16.567 12.172 -21.929 1.00 69.87 7 A 1 ATOM 52 N NE . ARG A 0 7 . 17.551 12.170 -23.028 1.00 69.87 7 A 1 ATOM 53 N NH1 . ARG A 0 7 . 18.467 14.222 -22.570 1.00 69.87 7 A 1 ATOM 54 N NH2 . ARG A 0 7 . 19.276 13.005 -24.260 1.00 69.87 7 A 1 ATOM 55 C CZ . ARG A 0 7 . 18.423 13.129 -23.281 1.00 69.87 7 A 1 ATOM 56 N N . SER A 0 8 . 14.391 8.031 -18.647 1.00 82.70 8 A 1 ATOM 57 C CA . SER A 0 8 . 14.466 7.801 -17.213 1.00 82.70 8 A 1 ATOM 58 C C . SER A 0 8 . 15.237 8.940 -16.551 1.00 82.70 8 A 1 ATOM 59 C CB . SER A 0 8 . 15.158 6.465 -16.929 1.00 82.70 8 A 1 ATOM 60 O O . SER A 0 8 . 16.283 9.343 -17.069 1.00 82.70 8 A 1 ATOM 61 O OG . SER A 0 8 . 16.416 6.417 -17.582 1.00 82.70 8 A 1 ATOM 62 N N . SER A 0 9 . 14.761 9.428 -15.408 1.00 87.20 9 A 1 ATOM 63 C CA . SER A 0 9 . 15.509 10.366 -14.569 1.00 87.20 9 A 1 ATOM 64 C C . SER A 0 9 . 15.942 9.685 -13.276 1.00 87.20 9 A 1 ATOM 65 C CB . SER A 0 9 . 14.750 11.680 -14.336 1.00 87.20 9 A 1 ATOM 66 O O . SER A 0 9 . 15.237 8.830 -12.742 1.00 87.20 9 A 1 ATOM 67 O OG . SER A 0 9 . 13.873 11.641 -13.228 1.00 87.20 9 A 1 ATOM 68 N N . VAL A 0 10 . 17.125 10.046 -12.787 1.00 89.13 10 A 1 ATOM 69 C CA . VAL A 0 10 . 17.671 9.572 -11.514 1.00 89.13 10 A 1 ATOM 70 C C . VAL A 0 10 . 18.071 10.807 -10.726 1.00 89.13 10 A 1 ATOM 71 C CB . VAL A 0 10 . 18.874 8.631 -11.725 1.00 89.13 10 A 1 ATOM 72 O O . VAL A 0 10 . 18.914 11.578 -11.182 1.00 89.13 10 A 1 ATOM 73 C CG1 . VAL A 0 10 . 19.431 8.139 -10.388 1.00 89.13 10 A 1 ATOM 74 C CG2 . VAL A 0 10 . 18.488 7.381 -12.529 1.00 89.13 10 A 1 ATOM 75 N N . LYS A 0 11 . 17.464 10.999 -9.556 1.00 89.48 11 A 1 ATOM 76 C CA . LYS A 0 11 . 17.713 12.142 -8.684 1.00 89.48 11 A 1 ATOM 77 C C . LYS A 0 11 . 18.148 11.663 -7.309 1.00 89.48 11 A 1 ATOM 78 C CB . LYS A 0 11 . 16.458 13.025 -8.646 1.00 89.48 11 A 1 ATOM 79 O O . LYS A 0 11 . 17.395 10.988 -6.611 1.00 89.48 11 A 1 ATOM 80 C CG . LYS A 0 11 . 16.714 14.341 -7.898 1.00 89.48 11 A 1 ATOM 81 C CD . LYS A 0 11 . 15.598 15.349 -8.193 1.00 89.48 11 A 1 ATOM 82 C CE . LYS A 0 11 . 15.965 16.735 -7.662 1.00 89.48 11 A 1 ATOM 83 N NZ . LYS A 0 11 . 15.129 17.785 -8.284 1.00 89.48 11 A 1 ATOM 84 N N . CYS A 0 12 . 19.366 12.023 -6.924 1.00 89.22 12 A 1 ATOM 85 C CA . CYS A 0 12 . 19.826 11.858 -5.552 1.00 89.22 12 A 1 ATOM 86 C C . CYS A 0 12 . 19.185 12.947 -4.691 1.00 89.22 12 A 1 ATOM 87 C CB . CYS A 0 12 . 21.355 11.932 -5.490 1.00 89.22 12 A 1 ATOM 88 O O . CYS A 0 12 . 19.247 14.127 -5.032 1.00 89.22 12 A 1 ATOM 89 S SG . CYS A 0 12 . 22.100 10.648 -6.537 1.00 89.22 12 A 1 ATOM 90 N N . ILE A 0 13 . 18.586 12.552 -3.579 1.00 88.96 13 A 1 ATOM 91 C CA . ILE A 0 13 . 17.949 13.452 -2.619 1.00 88.96 13 A 1 ATOM 92 C C . ILE A 0 13 . 18.688 13.365 -1.283 1.00 88.96 13 A 1 ATOM 93 C CB . ILE A 0 13 . 16.442 13.154 -2.504 1.00 88.96 13 A 1 ATOM 94 O O . ILE A 0 13 . 19.384 12.396 -0.995 1.00 88.96 13 A 1 ATOM 95 C CG1 . ILE A 0 13 . 16.235 11.669 -2.206 1.00 88.96 13 A 1 ATOM 96 C CG2 . ILE A 0 13 . 15.722 13.539 -3.810 1.00 88.96 13 A 1 ATOM 97 C CD1 . ILE A 0 13 . 14.826 11.312 -1.809 1.00 88.96 13 A 1 ATOM 98 N N . SER A 0 14 . 18.569 14.397 -0.455 1.00 85.48 14 A 1 ATOM 99 C CA . SER A 0 14 . 19.360 14.534 0.774 1.00 85.48 14 A 1 ATOM 100 C C . SER A 0 14 . 18.770 13.809 1.989 1.00 85.48 14 A 1 ATOM 101 C CB . SER A 0 14 . 19.567 16.020 1.065 1.00 85.48 14 A 1 ATOM 102 O O . SER A 0 14 . 19.127 14.137 3.115 1.00 85.48 14 A 1 ATOM 103 O OG . SER A 0 14 . 18.318 16.619 1.343 1.00 85.48 14 A 1 ATOM 104 N N . PHE A 0 15 . 17.825 12.893 1.783 1.00 89.54 15 A 1 ATOM 105 C CA . PHE A 0 15 . 17.136 12.178 2.853 1.00 89.54 15 A 1 ATOM 106 C C . PHE A 0 15 . 16.715 10.786 2.389 1.00 89.54 15 A 1 ATOM 107 C CB . PHE A 0 15 . 15.922 12.991 3.325 1.00 89.54 15 A 1 ATOM 108 O O . PHE A 0 15 . 16.447 10.558 1.207 1.00 89.54 15 A 1 ATOM 109 C CG . PHE A 0 15 . 14.831 13.216 2.291 1.00 89.54 15 A 1 ATOM 110 C CD1 . PHE A 0 15 . 14.800 14.395 1.521 1.00 89.54 15 A 1 ATOM 111 C CD2 . PHE A 0 15 . 13.818 12.254 2.134 1.00 89.54 15 A 1 ATOM 112 C CE1 . PHE A 0 15 . 13.741 14.619 0.620 1.00 89.54 15 A 1 ATOM 113 C CE2 . PHE A 0 15 . 12.756 12.480 1.246 1.00 89.54 15 A 1 ATOM 114 C CZ . PHE A 0 15 . 12.709 13.669 0.504 1.00 89.54 15 A 1 ATOM 115 N N . LYS A 0 16 . 16.613 9.846 3.324 1.00 92.73 16 A 1 ATOM 116 C CA . LYS A 0 16 . 16.164 8.485 3.038 1.00 92.73 16 A 1 ATOM 117 C C . LYS A 0 16 . 14.667 8.451 2.760 1.00 92.73 16 A 1 ATOM 118 C CB . LYS A 0 16 . 16.493 7.586 4.223 1.00 92.73 16 A 1 ATOM 119 O O . LYS A 0 16 . 13.861 8.929 3.559 1.00 92.73 16 A 1 ATOM 120 C CG . LYS A 0 16 . 17.994 7.427 4.466 1.00 92.73 16 A 1 ATOM 121 C CD . LYS A 0 16 . 18.177 6.682 5.784 1.00 92.73 16 A 1 ATOM 122 C CE . LYS A 0 16 . 19.665 6.528 6.072 1.00 92.73 16 A 1 ATOM 123 N NZ . LYS A 0 16 . 19.853 5.966 7.425 1.00 92.73 16 A 1 ATOM 124 N N . LEU A 0 17 . 14.287 7.820 1.652 1.00 94.56 17 A 1 ATOM 125 C CA . LEU A 0 17 . 12.888 7.591 1.289 1.00 94.56 17 A 1 ATOM 126 C C . LEU A 0 17 . 12.312 6.423 2.066 1.00 94.56 17 A 1 ATOM 127 C CB . LEU A 0 17 . 12.767 7.302 -0.215 1.00 94.56 17 A 1 ATOM 128 O O . LEU A 0 17 . 13.025 5.474 2.362 1.00 94.56 17 A 1 ATOM 129 C CG . LEU A 0 17 . 13.024 8.553 -1.043 1.00 94.56 17 A 1 ATOM 130 C CD1 . LEU A 0 17 . 13.310 8.176 -2.498 1.00 94.56 17 A 1 ATOM 131 C CD2 . LEU A 0 17 . 11.838 9.514 -1.022 1.00 94.56 17 A 1 ATOM 132 N N . SER A 0 18 . 11.016 6.476 2.336 1.00 95.97 18 A 1 ATOM 133 C CA . SER A 0 18 . 10.251 5.338 2.840 1.00 95.97 18 A 1 ATOM 134 C C . SER A 0 18 . 9.162 4.912 1.867 1.00 95.97 18 A 1 ATOM 135 C CB . SER A 0 18 . 9.658 5.697 4.192 1.00 95.97 18 A 1 ATOM 136 O O . SER A 0 18 . 8.989 3.723 1.601 1.00 95.97 18 A 1 ATOM 137 O OG . SER A 0 18 . 8.662 6.695 4.096 1.00 95.97 18 A 1 ATOM 138 N N . ARG A 0 19 . 8.431 5.882 1.313 1.00 96.60 19 A 1 ATOM 139 C CA . ARG A 0 19 . 7.305 5.661 0.403 1.00 96.60 19 A 1 ATOM 140 C C . ARG A 0 19 . 7.294 6.691 -0.707 1.00 96.60 19 A 1 ATOM 141 C CB . ARG A 0 19 . 5.976 5.706 1.173 1.00 96.60 19 A 1 ATOM 142 O O . ARG A 0 19 . 7.629 7.852 -0.470 1.00 96.60 19 A 1 ATOM 143 C CG . ARG A 0 19 . 5.803 4.587 2.206 1.00 96.60 19 A 1 ATOM 144 C CD . ARG A 0 19 . 5.675 3.200 1.564 1.00 96.60 19 A 1 ATOM 145 N NE . ARG A 0 19 . 5.525 2.166 2.595 1.00 96.60 19 A 1 ATOM 146 N NH1 . ARG A 0 19 . 7.734 1.500 2.730 1.00 96.60 19 A 1 ATOM 147 N NH2 . ARG A 0 19 . 6.209 0.560 4.042 1.00 96.60 19 A 1 ATOM 148 C CZ . ARG A 0 19 . 6.488 1.415 3.103 1.00 96.60 19 A 1 ATOM 149 N N . VAL A 0 20 . 6.838 6.277 -1.885 1.00 96.73 20 A 1 ATOM 150 C CA . VAL A 0 20 . 6.577 7.157 -3.026 1.00 96.73 20 A 1 ATOM 151 C C . VAL A 0 20 . 5.222 6.831 -3.643 1.00 96.73 20 A 1 ATOM 152 C CB . VAL A 0 20 . 7.724 7.084 -4.047 1.00 96.73 20 A 1 ATOM 153 O O . VAL A 0 20 . 4.900 5.660 -3.825 1.00 96.73 20 A 1 ATOM 154 C CG1 . VAL A 0 20 . 7.892 5.720 -4.725 1.00 96.73 20 A 1 ATOM 155 C CG2 . VAL A 0 20 . 7.535 8.151 -5.121 1.00 96.73 20 A 1 ATOM 156 N N . ARG A 0 21 . 4.412 7.854 -3.937 1.00 96.25 21 A 1 ATOM 157 C CA . ARG A 0 21 . 3.100 7.703 -4.586 1.00 96.25 21 A 1 ATOM 158 C C . ARG A 0 21 . 2.823 8.824 -5.573 1.00 96.25 21 A 1 ATOM 159 C CB . ARG A 0 21 . 1.959 7.658 -3.556 1.00 96.25 21 A 1 ATOM 160 O O . ARG A 0 21 . 3.215 9.967 -5.347 1.00 96.25 21 A 1 ATOM 161 C CG . ARG A 0 21 . 2.028 6.504 -2.551 1.00 96.25 21 A 1 ATOM 162 C CD . ARG A 0 21 . 1.878 5.111 -3.173 1.00 96.25 21 A 1 ATOM 163 N NE . ARG A 0 21 . 2.081 4.092 -2.126 1.00 96.25 21 A 1 ATOM 164 N NH1 . ARG A 0 21 . 3.999 3.060 -2.928 1.00 96.25 21 A 1 ATOM 165 N NH2 . ARG A 0 21 . 3.081 2.367 -1.053 1.00 96.25 21 A 1 ATOM 166 C CZ . ARG A 0 21 . 3.043 3.184 -2.061 1.00 96.25 21 A 1 ATOM 167 N N . PHE A 0 22 . 2.072 8.530 -6.620 1.00 93.86 22 A 1 ATOM 168 C CA . PHE A 0 22 . 1.481 9.537 -7.483 1.00 93.86 22 A 1 ATOM 169 C C . PHE A 0 22 . 0.318 10.233 -6.777 1.00 93.86 22 A 1 ATOM 170 C CB . PHE A 0 22 . 1.051 8.903 -8.809 1.00 93.86 22 A 1 ATOM 171 O O . PHE A 0 22 . -0.530 9.615 -6.135 1.00 93.86 22 A 1 ATOM 172 C CG . PHE A 0 22 . 2.228 8.577 -9.702 1.00 93.86 22 A 1 ATOM 173 C CD1 . PHE A 0 22 . 2.955 9.629 -10.288 1.00 93.86 22 A 1 ATOM 174 C CD2 . PHE A 0 22 . 2.607 7.243 -9.944 1.00 93.86 22 A 1 ATOM 175 C CE1 . PHE A 0 22 . 4.061 9.350 -11.104 1.00 93.86 22 A 1 ATOM 176 C CE2 . PHE A 0 22 . 3.712 6.970 -10.768 1.00 93.86 22 A 1 ATOM 177 C CZ . PHE A 0 22 . 4.441 8.020 -11.346 1.00 93.86 22 A 1 ATOM 178 N N . VAL A 0 23 . 0.254 11.554 -6.914 1.00 91.28 23 A 1 ATOM 179 C CA . VAL A 0 23 . -0.863 12.365 -6.418 1.00 91.28 23 A 1 ATOM 180 C C . VAL A 0 23 . -1.934 12.502 -7.495 1.00 91.28 23 A 1 ATOM 181 C CB . VAL A 0 23 . -0.383 13.734 -5.919 1.00 91.28 23 A 1 ATOM 182 O O . VAL A 0 23 . -3.126 12.307 -7.245 1.00 91.28 23 A 1 ATOM 183 C CG1 . VAL A 0 23 . -1.546 14.564 -5.365 1.00 91.28 23 A 1 ATOM 184 C CG2 . VAL A 0 23 . 0.670 13.593 -4.816 1.00 91.28 23 A 1 ATOM 185 N N . SER A 0 24 . -1.502 12.829 -8.711 1.00 77.57 24 A 1 ATOM 186 C CA . SER A 0 24 . -2.372 12.982 -9.874 1.00 77.57 24 A 1 ATOM 187 C C . SER A 0 24 . -2.864 11.625 -10.368 1.00 77.57 24 A 1 ATOM 188 C CB . SER A 0 24 . -1.628 13.711 -11.000 1.00 77.57 24 A 1 ATOM 189 O O . SER A 0 24 . -2.144 10.633 -10.291 1.00 77.57 24 A 1 ATOM 190 O OG . SER A 0 24 . -1.159 14.965 -10.538 1.00 77.57 24 A 1 ATOM 191 N N . LYS A 0 25 . -4.083 11.573 -10.923 1.00 69.43 25 A 1 ATOM 192 C CA . LYS A 0 25 . -4.493 10.381 -11.672 1.00 69.43 25 A 1 ATOM 193 C C . LYS A 0 25 . -3.580 10.214 -12.899 1.00 69.43 25 A 1 ATOM 194 C CB . LYS A 0 25 . -5.962 10.419 -12.107 1.00 69.43 25 A 1 ATOM 195 O O . LYS A 0 25 . -3.302 11.233 -13.537 1.00 69.43 25 A 1 ATOM 196 C CG . LYS A 0 25 . -6.906 10.135 -10.934 1.00 69.43 25 A 1 ATOM 197 C CD . LYS A 0 25 . -8.334 9.906 -11.433 1.00 69.43 25 A 1 ATOM 198 C CE . LYS A 0 25 . -9.247 9.557 -10.254 1.00 69.43 25 A 1 ATOM 199 N NZ . LYS A 0 25 . -10.625 9.264 -10.718 1.00 69.43 25 A 1 ATOM 200 N N . PRO A 0 26 . -3.215 8.978 -13.285 1.00 54.61 26 A 1 ATOM 201 C CA . PRO A 0 26 . -2.222 8.692 -14.332 1.00 54.61 26 A 1 ATOM 202 C C . PRO A 0 26 . -2.542 9.123 -15.778 1.00 54.61 26 A 1 ATOM 203 C CB . PRO A 0 26 . -2.050 7.174 -14.294 1.00 54.61 26 A 1 ATOM 204 O O . PRO A 0 26 . -1.997 8.563 -16.724 1.00 54.61 26 A 1 ATOM 205 C CG . PRO A 0 26 . -2.488 6.737 -12.910 1.00 54.61 26 A 1 ATOM 206 C CD . PRO A 0 26 . -3.580 7.739 -12.595 1.00 54.61 26 A 1 ATOM 207 N N . GLU A 0 27 . -3.518 10.004 -15.999 1.00 54.45 27 A 1 ATOM 208 C CA . GLU A 0 27 . -4.223 10.078 -17.287 1.00 54.45 27 A 1 ATOM 209 C C . GLU A 0 27 . -4.442 11.482 -17.828 1.00 54.45 27 A 1 ATOM 210 C CB . GLU A 0 27 . -5.574 9.366 -17.133 1.00 54.45 27 A 1 ATOM 211 O O . GLU A 0 27 . -4.735 11.634 -19.010 1.00 54.45 27 A 1 ATOM 212 C CG . GLU A 0 27 . -5.331 7.862 -17.043 1.00 54.45 27 A 1 ATOM 213 C CD . GLU A 0 27 . -6.579 7.045 -16.782 1.00 54.45 27 A 1 ATOM 214 O OE1 . GLU A 0 27 . -6.417 5.852 -16.436 1.00 54.45 27 A 1 ATOM 215 O OE2 . GLU A 0 27 . -7.712 7.510 -17.030 1.00 54.45 27 A 1 ATOM 216 N N . THR A 0 28 . -4.344 12.514 -16.993 1.00 52.70 28 A 1 ATOM 217 C CA . THR A 0 28 . -4.946 13.809 -17.344 1.00 52.70 28 A 1 ATOM 218 C C . THR A 0 28 . -3.977 14.975 -17.429 1.00 52.70 28 A 1 ATOM 219 C CB . THR A 0 28 . -6.132 14.128 -16.418 1.00 52.70 28 A 1 ATOM 220 O O . THR A 0 28 . -4.413 16.067 -17.781 1.00 52.70 28 A 1 ATOM 221 C CG2 . THR A 0 28 . -7.351 13.282 -16.785 1.00 52.70 28 A 1 ATOM 222 O OG1 . THR A 0 28 . -5.826 13.857 -15.062 1.00 52.70 28 A 1 ATOM 223 N N . GLN A 0 29 . -2.695 14.809 -17.091 1.00 55.76 29 A 1 ATOM 224 C CA . GLN A 0 29 . -1.788 15.953 -16.975 1.00 55.76 29 A 1 ATOM 225 C C . GLN A 0 29 . -0.402 15.654 -17.549 1.00 55.76 29 A 1 ATOM 226 C CB . GLN A 0 29 . -1.741 16.442 -15.510 1.00 55.76 29 A 1 ATOM 227 O O . GLN A 0 29 . 0.180 14.613 -17.277 1.00 55.76 29 A 1 ATOM 228 C CG . GLN A 0 29 . -3.127 16.928 -15.042 1.00 55.76 29 A 1 ATOM 229 C CD . GLN A 0 29 . -3.139 17.653 -13.701 1.00 55.76 29 A 1 ATOM 230 N NE2 . GLN A 0 29 . -3.924 18.701 -13.576 1.00 55.76 29 A 1 ATOM 231 O OE1 . GLN A 0 29 . -2.515 17.284 -12.722 1.00 55.76 29 A 1 ATOM 232 N N . TYR A 0 30 . 0.131 16.611 -18.315 1.00 57.44 30 A 1 ATOM 233 C CA . TYR A 0 30 . 1.518 16.623 -18.804 1.00 57.44 30 A 1 ATOM 234 C C . TYR A 0 30 . 2.552 16.705 -17.666 1.00 57.44 30 A 1 ATOM 235 C CB . TYR A 0 30 . 1.679 17.823 -19.751 1.00 57.44 30 A 1 ATOM 236 O O . TYR A 0 30 . 3.730 16.401 -17.864 1.00 57.44 30 A 1 ATOM 237 C CG . TYR A 0 30 . 0.872 17.707 -21.030 1.00 57.44 30 A 1 ATOM 238 C CD1 . TYR A 0 30 . 1.381 16.933 -22.090 1.00 57.44 30 A 1 ATOM 239 C CD2 . TYR A 0 30 . -0.371 18.358 -21.168 1.00 57.44 30 A 1 ATOM 240 C CE1 . TYR A 0 30 . 0.651 16.802 -23.285 1.00 57.44 30 A 1 ATOM 241 C CE2 . TYR A 0 30 . -1.109 18.225 -22.362 1.00 57.44 30 A 1 ATOM 242 O OH . TYR A 0 30 . -1.299 17.318 -24.579 1.00 57.44 30 A 1 ATOM 243 C CZ . TYR A 0 30 . -0.595 17.446 -23.423 1.00 57.44 30 A 1 ATOM 244 N N . GLN A 0 31 . 2.088 17.107 -16.481 1.00 66.33 31 A 1 ATOM 245 C CA . GLN A 0 31 . 2.849 17.205 -15.248 1.00 66.33 31 A 1 ATOM 246 C C . GLN A 0 31 . 2.261 16.238 -14.225 1.00 66.33 31 A 1 ATOM 247 C CB . GLN A 0 31 . 2.794 18.646 -14.735 1.00 66.33 31 A 1 ATOM 248 O O . GLN A 0 31 . 1.110 16.382 -13.798 1.00 66.33 31 A 1 ATOM 249 C CG . GLN A 0 31 . 3.561 19.609 -15.655 1.00 66.33 31 A 1 ATOM 250 C CD . GLN A 0 31 . 3.388 21.064 -15.242 1.00 66.33 31 A 1 ATOM 251 N NE2 . GLN A 0 31 . 4.254 21.945 -15.686 1.00 66.33 31 A 1 ATOM 252 O OE1 . GLN A 0 31 . 2.482 21.425 -14.505 1.00 66.33 31 A 1 ATOM 253 N N . GLU A 0 32 . 3.060 15.259 -13.830 1.00 81.77 32 A 1 ATOM 254 C CA . GLU A 0 32 . 2.696 14.325 -12.779 1.00 81.77 32 A 1 ATOM 255 C C . GLU A 0 32 . 3.221 14.842 -11.441 1.00 81.77 32 A 1 ATOM 256 C CB . GLU A 0 32 . 3.168 12.905 -13.105 1.00 81.77 32 A 1 ATOM 257 O O . GLU A 0 32 . 4.360 15.295 -11.324 1.00 81.77 32 A 1 ATOM 258 C CG . GLU A 0 32 . 2.417 12.328 -14.323 1.00 81.77 32 A 1 ATOM 259 C CD . GLU A 0 32 . 2.671 10.826 -14.521 1.00 81.77 32 A 1 ATOM 260 O OE1 . GLU A 0 32 . 1.841 10.146 -15.170 1.00 81.77 32 A 1 ATOM 261 O OE2 . GLU A 0 32 . 3.678 10.331 -13.991 1.00 81.77 32 A 1 ATOM 262 N N . LEU A 0 33 . 2.359 14.805 -10.427 1.00 89.19 33 A 1 ATOM 263 C CA . LEU A 0 33 . 2.735 15.128 -9.060 1.00 89.19 33 A 1 ATOM 264 C C . LEU A 0 33 . 3.029 13.835 -8.316 1.00 89.19 33 A 1 ATOM 265 C CB . LEU A 0 33 . 1.629 15.939 -8.377 1.00 89.19 33 A 1 ATOM 266 O O . LEU A 0 33 . 2.222 12.904 -8.352 1.00 89.19 33 A 1 ATOM 267 C CG . LEU A 0 33 . 1.441 17.363 -8.920 1.00 89.19 33 A 1 ATOM 268 C CD1 . LEU A 0 33 . 0.252 18.005 -8.198 1.00 89.19 33 A 1 ATOM 269 C CD2 . LEU A 0 33 . 2.668 18.248 -8.706 1.00 89.19 33 A 1 ATOM 270 N N . ILE A 0 34 . 4.155 13.808 -7.619 1.00 92.75 34 A 1 ATOM 271 C CA . ILE A 0 34 . 4.623 12.677 -6.823 1.00 92.75 34 A 1 ATOM 272 C C . ILE A 0 34 . 4.763 13.151 -5.382 1.00 92.75 34 A 1 ATOM 273 C CB . ILE A 0 34 . 5.948 12.133 -7.397 1.00 92.75 34 A 1 ATOM 274 O O . ILE A 0 34 . 5.235 14.253 -5.129 1.00 92.75 34 A 1 ATOM 275 C CG1 . ILE A 0 34 . 5.773 11.581 -8.831 1.00 92.75 34 A 1 ATOM 276 C CG2 . ILE A 0 34 . 6.530 11.037 -6.488 1.00 92.75 34 A 1 ATOM 277 C CD1 . ILE A 0 34 . 7.083 11.564 -9.629 1.00 92.75 34 A 1 ATOM 278 N N . VAL A 0 35 . 4.368 12.329 -4.424 1.00 95.17 35 A 1 ATOM 279 C CA . VAL A 0 35 . 4.585 12.575 -3.002 1.00 95.17 35 A 1 ATOM 280 C C . VAL A 0 35 . 5.514 11.513 -2.434 1.00 95.17 35 A 1 ATOM 281 C CB . VAL A 0 35 . 3.256 12.711 -2.247 1.00 95.17 35 A 1 ATOM 282 O O . VAL A 0 35 . 5.390 10.330 -2.754 1.00 95.17 35 A 1 ATOM 283 C CG1 . VAL A 0 35 . 2.366 11.475 -2.402 1.00 95.17 35 A 1 ATOM 284 C CG2 . VAL A 0 35 . 3.485 13.018 -0.764 1.00 95.17 35 A 1 ATOM 285 N N . THR A 0 36 . 6.445 11.937 -1.585 1.00 96.64 36 A 1 ATOM 286 C CA . THR A 0 36 . 7.376 11.047 -0.892 1.00 96.64 36 A 1 ATOM 287 C C . THR A 0 36 . 7.326 11.253 0.611 1.00 96.64 36 A 1 ATOM 288 C CB . THR A 0 36 . 8.824 11.224 -1.353 1.00 96.64 36 A 1 ATOM 289 O O . THR A 0 36 . 7.200 12.386 1.073 1.00 96.64 36 A 1 ATOM 290 C CG2 . THR A 0 36 . 9.027 10.962 -2.844 1.00 96.64 36 A 1 ATOM 291 O OG1 . THR A 0 36 . 9.278 12.522 -1.049 1.00 96.64 36 A 1 ATOM 292 N N . GLY A 0 37 . 7.508 10.176 1.366 1.00 96.59 37 A 1 ATOM 293 C CA . GLY A 0 37 . 7.782 10.221 2.801 1.00 96.59 37 A 1 ATOM 294 C C . GLY A 0 37 . 9.233 9.865 3.102 1.00 96.59 37 A 1 ATOM 295 O O . GLY A 0 37 . 9.828 9.065 2.376 1.00 96.59 37 A 1 ATOM 296 N N . SER A 0 38 . 9.795 10.447 4.160 1.00 95.48 38 A 1 ATOM 297 C CA . SER A 0 38 . 11.111 10.066 4.678 1.00 95.48 38 A 1 ATOM 298 C C . SER A 0 38 . 11.018 9.139 5.895 1.00 95.48 38 A 1 ATOM 299 C CB . SER A 0 38 . 11.950 11.305 4.992 1.00 95.48 38 A 1 ATOM 300 O O . SER A 0 38 . 9.985 9.067 6.569 1.00 95.48 38 A 1 ATOM 301 O OG . SER A 0 38 . 11.519 11.857 6.211 1.00 95.48 38 A 1 ATOM 302 N N . TRP A 0 39 . 12.124 8.469 6.217 1.00 94.85 39 A 1 ATOM 303 C CA . TRP A 0 39 . 12.267 7.674 7.440 1.00 94.85 39 A 1 ATOM 304 C C . TRP A 0 39 . 13.667 7.781 8.034 1.00 94.85 39 A 1 ATOM 305 C CB . TRP A 0 39 . 11.953 6.193 7.196 1.00 94.85 39 A 1 ATOM 306 O O . TRP A 0 39 . 14.639 7.988 7.314 1.00 94.85 39 A 1 ATOM 307 C CG . TRP A 0 39 . 12.974 5.431 6.397 1.00 94.85 39 A 1 ATOM 308 C CD1 . TRP A 0 39 . 13.525 5.816 5.227 1.00 94.85 39 A 1 ATOM 309 C CD2 . TRP A 0 39 . 13.631 4.171 6.730 1.00 94.85 39 A 1 ATOM 310 C CE2 . TRP A 0 39 . 14.620 3.891 5.740 1.00 94.85 39 A 1 ATOM 311 C CE3 . TRP A 0 39 . 13.481 3.225 7.764 1.00 94.85 39 A 1 ATOM 312 N NE1 . TRP A 0 39 . 14.451 4.884 4.811 1.00 94.85 39 A 1 ATOM 313 C CH2 . TRP A 0 39 . 15.310 1.871 6.868 1.00 94.85 39 A 1 ATOM 314 C CZ2 . TRP A 0 39 . 15.463 2.773 5.803 1.00 94.85 39 A 1 ATOM 315 C CZ3 . TRP A 0 39 . 14.307 2.087 7.830 1.00 94.85 39 A 1 ATOM 316 N N . LEU A 0 40 . 13.759 7.567 9.349 1.00 91.45 40 A 1 ATOM 317 C CA . LEU A 0 40 . 15.010 7.554 10.118 1.00 91.45 40 A 1 ATOM 318 C C . LEU A 0 40 . 15.891 8.796 9.912 1.00 91.45 40 A 1 ATOM 319 C CB . LEU A 0 40 . 15.777 6.240 9.885 1.00 91.45 40 A 1 ATOM 320 O O . LEU A 0 40 . 17.110 8.722 10.063 1.00 91.45 40 A 1 ATOM 321 C CG . LEU A 0 40 . 15.032 4.963 10.289 1.00 91.45 40 A 1 ATOM 322 C CD1 . LEU A 0 40 . 15.952 3.774 10.013 1.00 91.45 40 A 1 ATOM 323 C CD2 . LEU A 0 40 . 14.652 4.933 11.771 1.00 91.45 40 A 1 ATOM 324 N N . GLU A 0 41 . 15.263 9.924 9.598 1.00 91.29 41 A 1 ATOM 325 C CA . GLU A 0 41 . 15.903 11.234 9.577 1.00 91.29 41 A 1 ATOM 326 C C . GLU A 0 41 . 15.724 11.933 10.926 1.00 91.29 41 A 1 ATOM 327 C CB . GLU A 0 41 . 15.314 12.085 8.443 1.00 91.29 41 A 1 ATOM 328 O O . GLU A 0 41 . 14.751 11.674 11.644 1.00 91.29 41 A 1 ATOM 329 C CG . GLU A 0 41 . 15.554 11.494 7.046 1.00 91.29 41 A 1 ATOM 330 C CD . GLU A 0 41 . 17.043 11.294 6.717 1.00 91.29 41 A 1 ATOM 331 O OE1 . GLU A 0 41 . 17.361 10.339 5.968 1.00 91.29 41 A 1 ATOM 332 O OE2 . GLU A 0 41 . 17.862 12.112 7.184 1.00 91.29 41 A 1 ATOM 333 N N . GLU A 0 42 . 16.636 12.855 11.243 1.00 89.18 42 A 1 ATOM 334 C CA . GLU A 0 42 . 16.499 13.748 12.404 1.00 89.18 42 A 1 ATOM 335 C C . GLU A 0 42 . 15.200 14.558 12.312 1.00 89.18 42 A 1 ATOM 336 C CB . GLU A 0 42 . 17.692 14.714 12.479 1.00 89.18 42 A 1 ATOM 337 O O . GLU A 0 42 . 14.429 14.631 13.270 1.00 89.18 42 A 1 ATOM 338 C CG . GLU A 0 42 . 19.027 14.005 12.751 1.00 89.18 42 A 1 ATOM 339 C CD . GLU A 0 42 . 20.204 14.979 12.942 1.00 89.18 42 A 1 ATOM 340 O OE1 . GLU A 0 42 . 21.284 14.490 13.345 1.00 89.18 42 A 1 ATOM 341 O OE2 . GLU A 0 42 . 20.031 16.194 12.696 1.00 89.18 42 A 1 ATOM 342 N N . VAL A 0 43 . 14.920 15.086 11.117 1.00 90.36 43 A 1 ATOM 343 C CA . VAL A 0 43 . 13.649 15.716 10.765 1.00 90.36 43 A 1 ATOM 344 C C . VAL A 0 43 . 13.050 14.962 9.589 1.00 90.36 43 A 1 ATOM 345 C CB . VAL A 0 43 . 13.809 17.208 10.430 1.00 90.36 43 A 1 ATOM 346 O O . VAL A 0 43 . 13.520 15.060 8.455 1.00 90.36 43 A 1 ATOM 347 C CG1 . VAL A 0 43 . 12.426 17.841 10.202 1.00 90.36 43 A 1 ATOM 348 C CG2 . VAL A 0 43 . 14.530 17.974 11.546 1.00 90.36 43 A 1 ATOM 349 N N . ASN A 0 44 . 11.978 14.217 9.856 1.00 93.36 44 A 1 ATOM 350 C CA . ASN A 0 44 . 11.248 13.535 8.798 1.00 93.36 44 A 1 ATOM 351 C C . ASN A 0 44 . 10.336 14.505 8.045 1.00 93.36 44 A 1 ATOM 352 C CB . ASN A 0 44 . 10.511 12.304 9.342 1.00 93.36 44 A 1 ATOM 353 O O . ASN A 0 44 . 9.883 15.513 8.590 1.00 93.36 44 A 1 ATOM 354 C CG . ASN A 0 44 . 11.496 11.243 9.783 1.00 93.36 44 A 1 ATOM 355 N ND2 . ASN A 0 44 . 11.764 11.142 11.064 1.00 93.36 44 A 1 ATOM 356 O OD1 . ASN A 0 44 . 12.077 10.541 8.972 1.00 93.36 44 A 1 ATOM 357 N N . ARG A 0 45 . 10.071 14.212 6.772 1.00 93.36 45 A 1 ATOM 358 C CA . ARG A 0 45 . 9.360 15.103 5.860 1.00 93.36 45 A 1 ATOM 359 C C . ARG A 0 45 . 8.407 14.344 4.949 1.00 93.36 45 A 1 ATOM 360 C CB . ARG A 0 45 . 10.369 15.924 5.037 1.00 93.36 45 A 1 ATOM 361 O O . ARG A 0 45 . 8.648 13.195 4.574 1.00 93.36 45 A 1 ATOM 362 C CG . ARG A 0 45 . 11.239 16.856 5.900 1.00 93.36 45 A 1 ATOM 363 C CD . ARG A 0 45 . 12.270 17.554 5.009 1.00 93.36 45 A 1 ATOM 364 N NE . ARG A 0 45 . 13.180 18.469 5.721 1.00 93.36 45 A 1 ATOM 365 N NH1 . ARG A 0 45 . 11.735 20.072 6.576 1.00 93.36 45 A 1 ATOM 366 N NH2 . ARG A 0 45 . 13.917 20.306 6.791 1.00 93.36 45 A 1 ATOM 367 C CZ . ARG A 0 45 . 12.927 19.604 6.346 1.00 93.36 45 A 1 ATOM 368 N N . VAL A 0 46 . 7.339 15.038 4.566 1.00 95.13 46 A 1 ATOM 369 C CA . VAL A 0 46 . 6.517 14.693 3.405 1.00 95.13 46 A 1 ATOM 370 C C . VAL A 0 46 . 6.790 15.736 2.331 1.00 95.13 46 A 1 ATOM 371 C CB . VAL A 0 46 . 5.023 14.589 3.752 1.00 95.13 46 A 1 ATOM 372 O O . VAL A 0 46 . 6.567 16.929 2.546 1.00 95.13 46 A 1 ATOM 373 C CG1 . VAL A 0 46 . 4.181 14.280 2.508 1.00 95.13 46 A 1 ATOM 374 C CG2 . VAL A 0 46 . 4.781 13.448 4.747 1.00 95.13 46 A 1 ATOM 375 N N . CYS A 0 47 . 7.279 15.282 1.181 1.00 93.78 47 A 1 ATOM 376 C CA . CYS A 0 47 . 7.689 16.146 0.080 1.00 93.78 47 A 1 ATOM 377 C C . CYS A 0 47 . 6.790 15.933 -1.136 1.00 93.78 47 A 1 ATOM 378 C CB . CYS A 0 47 . 9.169 15.920 -0.252 1.00 93.78 47 A 1 ATOM 379 O O . CYS A 0 47 . 6.448 14.799 -1.469 1.00 93.78 47 A 1 ATOM 380 S SG . CYS A 0 47 . 10.212 16.320 1.181 1.00 93.78 47 A 1 ATOM 381 N N . LEU A 0 48 . 6.424 17.025 -1.801 1.00 92.39 48 A 1 ATOM 382 C CA . LEU A 0 48 . 5.701 17.038 -3.067 1.00 92.39 48 A 1 ATOM 383 C C . LEU A 0 48 . 6.671 17.401 -4.189 1.00 92.39 48 A 1 ATOM 384 C CB . LEU A 0 48 . 4.536 18.037 -2.985 1.00 92.39 48 A 1 ATOM 385 O O . LEU A 0 48 . 7.363 18.416 -4.114 1.00 92.39 48 A 1 ATOM 386 C CG . LEU A 0 48 . 3.641 18.065 -4.239 1.00 92.39 48 A 1 ATOM 387 C CD1 . LEU A 0 48 . 2.785 16.803 -4.354 1.00 92.39 48 A 1 ATOM 388 C CD2 . LEU A 0 48 . 2.697 19.266 -4.171 1.00 92.39 48 A 1 ATOM 389 N N . TRP A 0 49 . 6.659 16.599 -5.239 1.00 90.28 49 A 1 ATOM 390 C CA . TRP A 0 49 . 7.522 16.705 -6.399 1.00 90.28 49 A 1 ATOM 391 C C . TRP A 0 49 . 6.697 16.827 -7.673 1.00 90.28 49 A 1 ATOM 392 C CB . TRP A 0 49 . 8.432 15.481 -6.491 1.00 90.28 49 A 1 ATOM 393 O O . TRP A 0 49 . 5.573 16.325 -7.753 1.00 90.28 49 A 1 ATOM 394 C CG . TRP A 0 49 . 9.165 15.110 -5.248 1.00 90.28 49 A 1 ATOM 395 C CD1 . TRP A 0 49 . 8.668 14.381 -4.224 1.00 90.28 49 A 1 ATOM 396 C CD2 . TRP A 0 49 . 10.536 15.436 -4.886 1.00 90.28 49 A 1 ATOM 397 C CE2 . TRP A 0 49 . 10.808 14.870 -3.608 1.00 90.28 49 A 1 ATOM 398 C CE3 . TRP A 0 49 . 11.583 16.141 -5.515 1.00 90.28 49 A 1 ATOM 399 N NE1 . TRP A 0 49 . 9.640 14.232 -3.261 1.00 90.28 49 A 1 ATOM 400 C CH2 . TRP A 0 49 . 13.063 15.746 -3.617 1.00 90.28 49 A 1 ATOM 401 C CZ2 . TRP A 0 49 . 12.053 15.008 -2.982 1.00 90.28 49 A 1 ATOM 402 C CZ3 . TRP A 0 49 . 12.832 16.297 -4.888 1.00 90.28 49 A 1 ATOM 403 N N . GLN A 0 50 . 7.282 17.453 -8.681 1.00 86.73 50 A 1 ATOM 404 C CA . GLN A 0 50 . 6.736 17.580 -10.018 1.00 86.73 50 A 1 ATOM 405 C C . GLN A 0 50 . 7.654 16.887 -11.011 1.00 86.73 50 A 1 ATOM 406 C CB . GLN A 0 50 . 6.595 19.063 -10.349 1.00 86.73 50 A 1 ATOM 407 O O . GLN A 0 50 . 8.854 17.144 -11.046 1.00 86.73 50 A 1 ATOM 408 C CG . GLN A 0 50 . 5.804 19.324 -11.634 1.00 86.73 50 A 1 ATOM 409 C CD . GLN A 0 50 . 5.514 20.812 -11.793 1.00 86.73 50 A 1 ATOM 410 N NE2 . GLN A 0 50 . 4.410 21.191 -12.385 1.00 86.73 50 A 1 ATOM 411 O OE1 . GLN A 0 50 . 6.250 21.681 -11.369 1.00 86.73 50 A 1 ATOM 412 N N . TYR A 0 51 . 7.073 16.037 -11.842 1.00 83.43 51 A 1 ATOM 413 C CA . TYR A 0 51 . 7.742 15.456 -12.991 1.00 83.43 51 A 1 ATOM 414 C C . TYR A 0 51 . 7.091 15.999 -14.262 1.00 83.43 51 A 1 ATOM 415 C CB . TYR A 0 51 . 7.666 13.934 -12.881 1.00 83.43 51 A 1 ATOM 416 O O . TYR A 0 51 . 5.889 15.808 -14.475 1.00 83.43 51 A 1 ATOM 417 C CG . TYR A 0 51 . 8.365 13.239 -14.023 1.00 83.43 51 A 1 ATOM 418 C CD1 . TYR A 0 51 . 7.623 12.805 -15.136 1.00 83.43 51 A 1 ATOM 419 C CD2 . TYR A 0 51 . 9.759 13.054 -13.984 1.00 83.43 51 A 1 ATOM 420 C CE1 . TYR A 0 51 . 8.272 12.148 -16.196 1.00 83.43 51 A 1 ATOM 421 C CE2 . TYR A 0 51 . 10.412 12.407 -15.050 1.00 83.43 51 A 1 ATOM 422 O OH . TYR A 0 51 . 10.266 11.265 -17.169 1.00 83.43 51 A 1 ATOM 423 C CZ . TYR A 0 51 . 9.665 11.936 -16.151 1.00 83.43 51 A 1 ATOM 424 N N . SER A 0 52 . 7.867 16.696 -15.096 1.00 76.70 52 A 1 ATOM 425 C CA . SER A 0 52 . 7.415 17.119 -16.422 1.00 76.70 52 A 1 ATOM 426 C C . SER A 0 52 . 7.941 16.151 -17.473 1.00 76.70 52 A 1 ATOM 427 C CB . SER A 0 52 . 7.851 18.548 -16.746 1.00 76.70 52 A 1 ATOM 428 O O . SER A 0 52 . 9.143 15.978 -17.635 1.00 76.70 52 A 1 ATOM 429 O OG . SER A 0 52 . 7.168 18.973 -17.916 1.00 76.70 52 A 1 ATOM 430 N N . SER A 0 53 . 7.033 15.537 -18.227 1.00 65.00 53 A 1 ATOM 431 C CA . SER A 0 53 . 7.411 14.655 -19.341 1.00 65.00 53 A 1 ATOM 432 C C . SER A 0 53 . 7.882 15.427 -20.582 1.00 65.00 53 A 1 ATOM 433 C CB . SER A 0 53 . 6.252 13.709 -19.668 1.00 65.00 53 A 1 ATOM 434 O O . SER A 0 53 . 8.533 14.850 -21.460 1.00 65.00 53 A 1 ATOM 435 O OG . SER A 0 53 . 5.030 14.405 -19.861 1.00 65.00 53 A 1 ATOM 436 N N . ASP A 0 54 . 7.579 16.727 -20.651 1.00 65.04 54 A 1 ATOM 437 C CA . ASP A 0 54 . 7.980 17.617 -21.736 1.00 65.04 54 A 1 ATOM 438 C C . ASP A 0 54 . 9.025 18.640 -21.240 1.00 65.04 54 A 1 ATOM 439 C CB . ASP A 0 54 . 6.744 18.285 -22.353 1.00 65.04 54 A 1 ATOM 440 O O . ASP A 0 54 . 8.697 19.508 -20.418 1.00 65.04 54 A 1 ATOM 441 C CG . ASP A 0 54 . 7.062 19.037 -23.651 1.00 65.04 54 A 1 ATOM 442 O OD1 . ASP A 0 54 . 8.251 19.327 -23.927 1.00 65.04 54 A 1 ATOM 443 O OD2 . ASP A 0 54 . 6.108 19.365 -24.380 1.00 65.04 54 A 1 ATOM 444 N N . PRO A 0 55 . 10.277 18.576 -21.737 1.00 56.41 55 A 1 ATOM 445 C CA . PRO A 0 55 . 11.323 19.525 -21.366 1.00 56.41 55 A 1 ATOM 446 C C . PRO A 0 55 . 11.035 20.956 -21.845 1.00 56.41 55 A 1 ATOM 447 C CB . PRO A 0 55 . 12.612 18.967 -21.981 1.00 56.41 55 A 1 ATOM 448 O O . PRO A 0 55 . 11.596 21.900 -21.294 1.00 56.41 55 A 1 ATOM 449 C CG . PRO A 0 55 . 12.128 18.135 -23.166 1.00 56.41 55 A 1 ATOM 450 C CD . PRO A 0 55 . 10.780 17.603 -22.698 1.00 56.41 55 A 1 ATOM 451 N N . SER A 0 56 . 10.156 21.152 -22.836 1.00 56.13 56 A 1 ATOM 452 C CA . SER A 0 56 . 9.809 22.491 -23.331 1.00 56.13 56 A 1 ATOM 453 C C . SER A 0 56 . 8.988 23.304 -22.325 1.00 56.13 56 A 1 ATOM 454 C CB . SER A 0 56 . 9.088 22.404 -24.679 1.00 56.13 56 A 1 ATOM 455 O O . SER A 0 56 . 9.119 24.526 -22.274 1.00 56.13 56 A 1 ATOM 456 O OG . SER A 0 56 . 7.778 21.900 -24.557 1.00 56.13 56 A 1 ATOM 457 N N . VAL A 0 57 . 8.214 22.633 -21.464 1.00 55.48 57 A 1 ATOM 458 C CA . VAL A 0 57 . 7.405 23.275 -20.414 1.00 55.48 57 A 1 ATOM 459 C C . VAL A 0 57 . 8.292 23.808 -19.282 1.00 55.48 57 A 1 ATOM 460 C CB . VAL A 0 57 . 6.342 22.289 -19.886 1.00 55.48 57 A 1 ATOM 461 O O . VAL A 0 57 . 7.983 24.828 -18.671 1.00 55.48 57 A 1 ATOM 462 C CG1 . VAL A 0 57 . 5.443 22.919 -18.815 1.00 55.48 57 A 1 ATOM 463 C CG2 . VAL A 0 57 . 5.419 21.807 -21.018 1.00 55.48 57 A 1 ATOM 464 N N . ASN A 0 58 . 9.437 23.167 -19.042 1.00 51.64 58 A 1 ATOM 465 C CA . ASN A 0 58 . 10.335 23.477 -17.929 1.00 51.64 58 A 1 ATOM 466 C C . ASN A 0 58 . 11.186 24.748 -18.131 1.00 51.64 58 A 1 ATOM 467 C CB . ASN A 0 58 . 11.181 22.211 -17.648 1.00 51.64 58 A 1 ATOM 468 O O . ASN A 0 58 . 11.773 25.232 -17.159 1.00 51.64 58 A 1 ATOM 469 C CG . ASN A 0 58 . 10.535 21.252 -16.651 1.00 51.64 58 A 1 ATOM 470 N ND2 . ASN A 0 58 . 11.172 20.140 -16.361 1.00 51.64 58 A 1 ATOM 471 O OD1 . ASN A 0 58 . 9.465 21.501 -16.118 1.00 51.64 58 A 1 ATOM 472 N N . ASN A 0 59 . 11.227 25.307 -19.349 1.00 43.89 59 A 1 ATOM 473 C CA . ASN A 0 59 . 12.058 26.468 -19.701 1.00 43.89 59 A 1 ATOM 474 C C . ASN A 0 59 . 11.435 27.834 -19.366 1.00 43.89 59 A 1 ATOM 475 C CB . ASN A 0 59 . 12.437 26.381 -21.192 1.00 43.89 59 A 1 ATOM 476 O O . ASN A 0 59 . 12.107 28.850 -19.524 1.00 43.89 59 A 1 ATOM 477 C CG . ASN A 0 59 . 13.579 25.422 -21.471 1.00 43.89 59 A 1 ATOM 478 N ND2 . ASN A 0 59 . 13.818 25.113 -22.724 1.00 43.89 59 A 1 ATOM 479 O OD1 . ASN A 0 59 . 14.292 24.957 -20.602 1.00 43.89 59 A 1 ATOM 480 N N . HIS A 0 60 . 10.177 27.891 -18.916 1.00 44.08 60 A 1 ATOM 481 C CA . HIS A 0 60 . 9.507 29.170 -18.647 1.00 44.08 60 A 1 ATOM 482 C C . HIS A 0 60 . 9.318 29.517 -17.168 1.00 44.08 60 A 1 ATOM 483 C CB . HIS A 0 60 . 8.224 29.269 -19.484 1.00 44.08 60 A 1 ATOM 484 O O . HIS A 0 60 . 8.928 30.645 -16.885 1.00 44.08 60 A 1 ATOM 485 C CG . HIS A 0 60 . 8.522 29.600 -20.927 1.00 44.08 60 A 1 ATOM 486 C CD2 . HIS A 0 60 . 8.101 28.926 -22.042 1.00 44.08 60 A 1 ATOM 487 N ND1 . HIS A 0 60 . 9.307 30.644 -21.361 1.00 44.08 60 A 1 ATOM 488 C CE1 . HIS A 0 60 . 9.358 30.603 -22.700 1.00 44.08 60 A 1 ATOM 489 N NE2 . HIS A 0 60 . 8.629 29.578 -23.166 1.00 44.08 60 A 1 ATOM 490 N N . ASP A 0 61 . 9.658 28.622 -16.235 1.00 51.27 61 A 1 ATOM 491 C CA . ASP A 0 61 . 9.420 28.848 -14.803 1.00 51.27 61 A 1 ATOM 492 C C . ASP A 0 61 . 10.679 28.650 -13.940 1.00 51.27 61 A 1 ATOM 493 C CB . ASP A 0 61 . 8.164 28.062 -14.341 1.00 51.27 61 A 1 ATOM 494 O O . ASP A 0 61 . 10.728 27.826 -13.030 1.00 51.27 61 A 1 ATOM 495 C CG . ASP A 0 61 . 6.989 28.954 -13.913 1.00 51.27 61 A 1 ATOM 496 O OD1 . ASP A 0 61 . 7.213 30.162 -13.653 1.00 51.27 61 A 1 ATOM 497 O OD2 . ASP A 0 61 . 5.872 28.400 -13.807 1.00 51.27 61 A 1 ATOM 498 N N . GLU A 0 62 . 11.710 29.474 -14.169 1.00 50.16 62 A 1 ATOM 499 C CA . GLU A 0 62 . 12.816 29.671 -13.204 1.00 50.16 62 A 1 ATOM 500 C C . GLU A 0 62 . 12.341 30.283 -11.862 1.00 50.16 62 A 1 ATOM 501 C CB . GLU A 0 62 . 13.925 30.555 -13.810 1.00 50.16 62 A 1 ATOM 502 O O . GLU A 0 62 . 13.136 30.528 -10.954 1.00 50.16 62 A 1 ATOM 503 C CG . GLU A 0 62 . 14.771 29.859 -14.887 1.00 50.16 62 A 1 ATOM 504 C CD . GLU A 0 62 . 16.049 30.651 -15.231 1.00 50.16 62 A 1 ATOM 505 O OE1 . GLU A 0 62 . 17.019 30.011 -15.696 1.00 50.16 62 A 1 ATOM 506 O OE2 . GLU A 0 62 . 16.060 31.889 -15.028 1.00 50.16 62 A 1 ATOM 507 N N . THR A 0 63 . 11.040 30.554 -11.712 1.00 50.43 63 A 1 ATOM 508 C CA . THR A 0 63 . 10.473 31.280 -10.571 1.00 50.43 63 A 1 ATOM 509 C C . THR A 0 63 . 9.976 30.387 -9.431 1.00 50.43 63 A 1 ATOM 510 C CB . THR A 0 63 . 9.354 32.231 -11.017 1.00 50.43 63 A 1 ATOM 511 O O . THR A 0 63 . 9.786 30.883 -8.317 1.00 50.43 63 A 1 ATOM 512 C CG2 . THR A 0 63 . 9.779 33.195 -12.124 1.00 50.43 63 A 1 ATOM 513 O OG1 . THR A 0 63 . 8.182 31.541 -11.389 1.00 50.43 63 A 1 ATOM 514 N N . VAL A 0 64 . 9.792 29.079 -9.652 1.00 55.81 64 A 1 ATOM 515 C CA . VAL A 0 64 . 9.231 28.183 -8.627 1.00 55.81 64 A 1 ATOM 516 C C . VAL A 0 64 . 10.326 27.761 -7.648 1.00 55.81 64 A 1 ATOM 517 C CB . VAL A 0 64 . 8.476 26.984 -9.235 1.00 55.81 64 A 1 ATOM 518 O O . VAL A 0 64 . 11.026 26.772 -7.847 1.00 55.81 64 A 1 ATOM 519 C CG1 . VAL A 0 64 . 7.779 26.166 -8.135 1.00 55.81 64 A 1 ATOM 520 C CG2 . VAL A 0 64 . 7.389 27.455 -10.211 1.00 55.81 64 A 1 ATOM 521 N N . ARG A 0 65 . 10.484 28.530 -6.566 1.00 59.63 65 A 1 ATOM 522 C CA . ARG A 0 65 . 11.307 28.130 -5.418 1.00 59.63 65 A 1 ATOM 523 C C . ARG A 0 65 . 10.524 27.144 -4.541 1.00 59.63 65 A 1 ATOM 524 C CB . ARG A 0 65 . 11.767 29.347 -4.608 1.00 59.63 65 A 1 ATOM 525 O O . ARG A 0 65 . 9.369 27.444 -4.225 1.00 59.63 65 A 1 ATOM 526 C CG . ARG A 0 65 . 12.756 30.206 -5.405 1.00 59.63 65 A 1 ATOM 527 C CD . ARG A 0 65 . 13.307 31.329 -4.526 1.00 59.63 65 A 1 ATOM 528 N NE . ARG A 0 65 . 14.299 32.133 -5.260 1.00 59.63 65 A 1 ATOM 529 N NH1 . ARG A 0 65 . 14.945 33.475 -3.515 1.00 59.63 65 A 1 ATOM 530 N NH2 . ARG A 0 65 . 15.897 33.729 -5.523 1.00 59.63 65 A 1 ATOM 531 C CZ . ARG A 0 65 . 15.040 33.106 -4.764 1.00 59.63 65 A 1 ATOM 532 N N . PRO A 0 66 . 11.124 26.016 -4.118 1.00 62.07 66 A 1 ATOM 533 C CA . PRO A 0 66 . 10.457 25.070 -3.233 1.00 62.07 66 A 1 ATOM 534 C C . PRO A 0 66 . 10.035 25.760 -1.933 1.00 62.07 66 A 1 ATOM 535 C CB . PRO A 0 66 . 11.458 23.934 -2.985 1.00 62.07 66 A 1 ATOM 536 O O . PRO A 0 66 . 10.807 26.512 -1.335 1.00 62.07 66 A 1 ATOM 537 C CG . PRO A 0 66 . 12.816 24.562 -3.288 1.00 62.07 66 A 1 ATOM 538 C CD . PRO A 0 66 . 12.494 25.589 -4.371 1.00 62.07 66 A 1 ATOM 539 N N . MET A 0 67 . 8.805 25.499 -1.490 1.00 66.61 67 A 1 ATOM 540 C CA . MET A 0 67 . 8.307 25.983 -0.202 1.00 66.61 67 A 1 ATOM 541 C C . MET A 0 67 . 8.560 24.936 0.883 1.00 66.61 67 A 1 ATOM 542 C CB . MET A 0 67 . 6.815 26.343 -0.284 1.00 66.61 67 A 1 ATOM 543 O O . MET A 0 67 . 8.026 23.830 0.815 1.00 66.61 67 A 1 ATOM 544 C CG . MET A 0 67 . 6.542 27.507 -1.245 1.00 66.61 67 A 1 ATOM 545 S SD . MET A 0 67 . 4.913 28.293 -1.054 1.00 66.61 67 A 1 ATOM 546 C CE . MET A 0 67 . 3.816 26.882 -1.337 1.00 66.61 67 A 1 ATOM 547 N N . SER A 0 68 . 9.333 25.276 1.909 1.00 65.85 68 A 1 ATOM 548 C CA . SER A 0 68 . 9.476 24.450 3.112 1.00 65.85 68 A 1 ATOM 549 C C . SER A 0 68 . 8.701 25.063 4.275 1.00 65.85 68 A 1 ATOM 550 C CB . SER A 0 68 . 10.950 24.254 3.474 1.00 65.85 68 A 1 ATOM 551 O O . SER A 0 68 . 8.739 26.280 4.458 1.00 65.85 68 A 1 ATOM 552 O OG . SER A 0 68 . 11.579 25.493 3.718 1.00 65.85 68 A 1 ATOM 553 N N . GLU A 0 69 . 8.036 24.236 5.084 1.00 63.24 69 A 1 ATOM 554 C CA . GLU A 0 69 . 7.608 24.668 6.421 1.00 63.24 69 A 1 ATOM 555 C C . GLU A 0 69 . 8.834 25.179 7.196 1.00 63.24 69 A 1 ATOM 556 C CB . GLU A 0 69 . 6.905 23.523 7.183 1.00 63.24 69 A 1 ATOM 557 O O . GLU A 0 69 . 9.877 24.521 7.216 1.00 63.24 69 A 1 ATOM 558 C CG . GLU A 0 69 . 5.373 23.554 7.016 1.00 63.24 69 A 1 ATOM 559 C CD . GLU A 0 69 . 4.646 22.322 7.616 1.00 63.24 69 A 1 ATOM 560 O OE1 . GLU A 0 69 . 3.394 22.241 7.577 1.00 63.24 69 A 1 ATOM 561 O OE2 . GLU A 0 69 . 5.314 21.378 8.096 1.00 63.24 69 A 1 ATOM 562 N N . ASN A 0 70 . 8.715 26.365 7.802 1.00 52.75 70 A 1 ATOM 563 C CA . ASN A 0 70 . 9.721 26.850 8.740 1.00 52.75 70 A 1 ATOM 564 C C . ASN A 0 70 . 9.724 25.920 9.951 1.00 52.75 70 A 1 ATOM 565 C CB . ASN A 0 70 . 9.425 28.298 9.164 1.00 52.75 70 A 1 ATOM 566 O O . ASN A 0 70 . 8.675 25.653 10.536 1.00 52.75 70 A 1 ATOM 567 C CG . ASN A 0 70 . 9.806 29.337 8.128 1.00 52.75 70 A 1 ATOM 568 N ND2 . ASN A 0 70 . 9.291 30.536 8.261 1.00 52.75 70 A 1 ATOM 569 O OD1 . ASN A 0 70 . 10.578 29.124 7.210 1.00 52.75 70 A 1 ATOM 570 N N . GLU A 0 71 . 10.900 25.432 10.319 1.00 51.35 71 A 1 ATOM 571 C CA . GLU A 0 71 . 11.060 24.616 11.512 1.00 51.35 71 A 1 ATOM 572 C C . GLU A 0 71 . 11.116 25.529 12.725 1.00 51.35 71 A 1 ATOM 573 C CB . GLU A 0 71 . 12.305 23.734 11.405 1.00 51.35 71 A 1 ATOM 574 O O . GLU A 0 71 . 12.053 26.316 12.890 1.00 51.35 71 A 1 ATOM 575 C CG . GLU A 0 71 . 12.142 22.824 10.191 1.00 51.35 71 A 1 ATOM 576 C CD . GLU A 0 71 . 13.183 21.730 10.100 1.00 51.35 71 A 1 ATOM 577 O OE1 . GLU A 0 71 . 12.998 20.932 9.153 1.00 51.35 71 A 1 ATOM 578 O OE2 . GLU A 0 71 . 14.136 21.690 10.904 1.00 51.35 71 A 1 ATOM 579 N N . ASP A 0 72 . 10.103 25.431 13.581 1.00 39.66 72 A 1 ATOM 580 C CA . ASP A 0 72 . 10.161 26.035 14.900 1.00 39.66 72 A 1 ATOM 581 C C . ASP A 0 72 . 11.308 25.359 15.666 1.00 39.66 72 A 1 ATOM 582 C CB . ASP A 0 72 . 8.806 25.915 15.617 1.00 39.66 72 A 1 ATOM 583 O O . ASP A 0 72 . 11.200 24.224 16.125 1.00 39.66 72 A 1 ATOM 584 C CG . ASP A 0 72 . 7.720 26.839 15.045 1.00 39.66 72 A 1 ATOM 585 O OD1 . ASP A 0 72 . 8.071 27.921 14.520 1.00 39.66 72 A 1 ATOM 586 O OD2 . ASP A 0 72 . 6.532 26.477 15.195 1.00 39.66 72 A 1 ATOM 587 N N . CYS A 0 73 . 12.431 26.070 15.776 1.00 35.77 73 A 1 ATOM 588 C CA . CYS A 0 73 . 13.598 25.701 16.572 1.00 35.77 73 A 1 ATOM 589 C C . CYS A 0 73 . 14.376 24.460 16.093 1.00 35.77 73 A 1 ATOM 590 C CB . CYS A 0 73 . 13.186 25.577 18.053 1.00 35.77 73 A 1 ATOM 591 O O . CYS A 0 73 . 14.459 23.479 16.820 1.00 35.77 73 A 1 ATOM 592 S SG . CYS A 0 73 . 12.445 27.110 18.680 1.00 35.77 73 A 1 ATOM 593 N N . THR A 0 74 . 15.022 24.505 14.927 1.00 35.06 74 A 1 ATOM 594 C CA . THR A 0 74 . 16.408 24.024 14.694 1.00 35.06 74 A 1 ATOM 595 C C . THR A 0 74 . 16.767 24.142 13.209 1.00 35.06 74 A 1 ATOM 596 C CB . THR A 0 74 . 16.745 22.600 15.205 1.00 35.06 74 A 1 ATOM 597 O O . THR A 0 74 . 15.931 24.358 12.345 1.00 35.06 74 A 1 ATOM 598 C CG2 . THR A 0 74 . 17.215 22.583 16.671 1.00 35.06 74 A 1 ATOM 599 O OG1 . THR A 0 74 . 15.665 21.724 15.072 1.00 35.06 74 A 1 ATOM 600 N N . THR A 0 75 . 18.061 24.138 12.929 1.00 37.05 75 A 1 ATOM 601 C CA . THR A 0 75 . 18.723 24.530 11.681 1.00 37.05 75 A 1 ATOM 602 C C . THR A 0 75 . 18.599 23.526 10.525 1.00 37.05 75 A 1 ATOM 603 C CB . THR A 0 75 . 20.209 24.778 12.011 1.00 37.05 75 A 1 ATOM 604 O O . THR A 0 75 . 19.576 23.361 9.792 1.00 37.05 75 A 1 ATOM 605 C CG2 . THR A 0 75 . 20.423 26.061 12.810 1.00 37.05 75 A 1 ATOM 606 O OG1 . THR A 0 75 . 20.689 23.716 12.811 1.00 37.05 75 A 1 ATOM 607 N N . ALA A 0 76 . 17.471 22.841 10.311 1.00 38.80 76 A 1 ATOM 608 C CA . ALA A 0 76 . 17.332 22.094 9.060 1.00 38.80 76 A 1 ATOM 609 C C . ALA A 0 76 . 16.894 23.074 7.961 1.00 38.80 76 A 1 ATOM 610 C CB . ALA A 0 76 . 16.475 20.841 9.213 1.00 38.80 76 A 1 ATOM 611 O O . ALA A 0 76 . 15.744 23.503 7.875 1.00 38.80 76 A 1 ATOM 612 N N . GLY A 0 77 . 17.872 23.512 7.166 1.00 45.33 77 A 1 ATOM 613 C CA . GLY A 0 77 . 17.667 24.476 6.091 1.00 45.33 77 A 1 ATOM 614 C C . GLY A 0 77 . 16.638 24.005 5.062 1.00 45.33 77 A 1 ATOM 615 O O . GLY A 0 77 . 16.386 22.808 4.911 1.00 45.33 77 A 1 ATOM 616 N N . VAL A 0 78 . 16.069 24.972 4.335 1.00 52.62 78 A 1 ATOM 617 C CA . VAL A 0 78 . 15.260 24.738 3.130 1.00 52.62 78 A 1 ATOM 618 C C . VAL A 0 78 . 15.948 23.663 2.290 1.00 52.62 78 A 1 ATOM 619 C CB . VAL A 0 78 . 15.138 26.035 2.296 1.00 52.62 78 A 1 ATOM 620 O O . VAL A 0 78 . 17.126 23.819 1.962 1.00 52.62 78 A 1 ATOM 621 C CG1 . VAL A 0 78 . 14.219 25.847 1.082 1.00 52.62 78 A 1 ATOM 622 C CG2 . VAL A 0 78 . 14.608 27.214 3.127 1.00 52.62 78 A 1 ATOM 623 N N . LEU A 0 79 . 15.241 22.575 1.965 1.00 61.95 79 A 1 ATOM 624 C CA . LEU A 0 79 . 15.768 21.560 1.056 1.00 61.95 79 A 1 ATOM 625 C C . LEU A 0 79 . 16.117 22.252 -0.267 1.00 61.95 79 A 1 ATOM 626 C CB . LEU A 0 79 . 14.743 20.430 0.844 1.00 61.95 79 A 1 ATOM 627 O O . LEU A 0 79 . 15.231 22.700 -0.997 1.00 61.95 79 A 1 ATOM 628 C CG . LEU A 0 79 . 14.559 19.452 2.019 1.00 61.95 79 A 1 ATOM 629 C CD1 . LEU A 0 79 . 13.442 18.468 1.665 1.00 61.95 79 A 1 ATOM 630 C CD2 . LEU A 0 79 . 15.817 18.633 2.307 1.00 61.95 79 A 1 ATOM 631 N N . GLY A 0 80 . 17.415 22.399 -0.528 1.00 57.86 80 A 1 ATOM 632 C CA . GLY A 0 80 . 17.905 22.905 -1.799 1.00 57.86 80 A 1 ATOM 633 C C . GLY A 0 80 . 17.557 21.900 -2.884 1.00 57.86 80 A 1 ATOM 634 O O . GLY A 0 80 . 17.785 20.705 -2.701 1.00 57.86 80 A 1 ATOM 635 N N . ASP A 0 81 . 17.002 22.379 -3.992 1.00 66.89 81 A 1 ATOM 636 C CA . ASP A 0 81 . 16.671 21.526 -5.121 1.00 66.89 81 A 1 ATOM 637 C C . ASP A 0 81 . 17.408 21.951 -6.388 1.00 66.89 81 A 1 ATOM 638 C CB . ASP A 0 81 . 15.153 21.457 -5.328 1.00 66.89 81 A 1 ATOM 639 O O . ASP A 0 81 . 17.643 23.141 -6.615 1.00 66.89 81 A 1 ATOM 640 C CG . ASP A 0 81 . 14.823 20.286 -6.245 1.00 66.89 81 A 1 ATOM 641 O OD1 . ASP A 0 81 . 15.529 19.262 -6.155 1.00 66.89 81 A 1 ATOM 642 O OD2 . ASP A 0 81 . 13.886 20.364 -7.058 1.00 66.89 81 A 1 ATOM 643 N N . THR A 0 82 . 17.776 20.969 -7.211 1.00 62.89 82 A 1 ATOM 644 C CA . THR A 0 82 . 18.281 21.217 -8.562 1.00 62.89 82 A 1 ATOM 645 C C . THR A 0 82 . 17.116 21.309 -9.542 1.00 62.89 82 A 1 ATOM 646 C CB . THR A 0 82 . 19.329 20.189 -9.027 1.00 62.89 82 A 1 ATOM 647 O O . THR A 0 82 . 16.059 20.716 -9.343 1.00 62.89 82 A 1 ATOM 648 C CG2 . THR A 0 82 . 20.521 20.113 -8.071 1.00 62.89 82 A 1 ATOM 649 O OG1 . THR A 0 82 . 18.798 18.894 -9.176 1.00 62.89 82 A 1 ATOM 650 N N . VAL A 0 83 . 17.317 22.043 -10.639 1.00 65.99 83 A 1 ATOM 651 C CA . VAL A 0 83 . 16.316 22.275 -11.700 1.00 65.99 83 A 1 ATOM 652 C C . VAL A 0 83 . 15.917 20.972 -12.431 1.00 65.99 83 A 1 ATOM 653 C CB . VAL A 0 83 . 16.868 23.356 -12.664 1.00 65.99 83 A 1 ATOM 654 O O . VAL A 0 83 . 14.979 20.965 -13.233 1.00 65.99 83 A 1 ATOM 655 C CG1 . VAL A 0 83 . 15.893 23.786 -13.760 1.00 65.99 83 A 1 ATOM 656 C CG2 . VAL A 0 83 . 17.228 24.647 -11.906 1.00 65.99 83 A 1 ATOM 657 N N . ASP A 0 84 . 16.607 19.869 -12.142 1.00 71.88 84 A 1 ATOM 658 C CA . ASP A 0 84 . 16.425 18.562 -12.763 1.00 71.88 84 A 1 ATOM 659 C C . ASP A 0 84 . 15.168 17.843 -12.257 1.00 71.88 84 A 1 ATOM 660 C CB . ASP A 0 84 . 17.662 17.686 -12.519 1.00 71.88 84 A 1 ATOM 661 O O . ASP A 0 84 . 14.808 17.918 -11.078 1.00 71.88 84 A 1 ATOM 662 C CG . ASP A 0 84 . 18.971 18.408 -12.841 1.00 71.88 84 A 1 ATOM 663 O OD1 . ASP A 0 84 . 19.083 18.952 -13.961 1.00 71.88 84 A 1 ATOM 664 O OD2 . ASP A 0 84 . 19.826 18.449 -11.925 1.00 71.88 84 A 1 ATOM 665 N N . ASP A 0 85 . 14.522 17.090 -13.147 1.00 76.19 85 A 1 ATOM 666 C CA . ASP A 0 85 . 13.318 16.331 -12.822 1.00 76.19 85 A 1 ATOM 667 C C . ASP A 0 85 . 13.625 15.075 -11.973 1.00 76.19 85 A 1 ATOM 668 C CB . ASP A 0 85 . 12.559 15.933 -14.097 1.00 76.19 85 A 1 ATOM 669 O O . ASP A 0 85 . 14.552 14.316 -12.284 1.00 76.19 85 A 1 ATOM 670 C CG . ASP A 0 85 . 11.961 17.133 -14.838 1.00 76.19 85 A 1 ATOM 671 O OD1 . ASP A 0 85 . 11.156 17.874 -14.226 1.00 76.19 85 A 1 ATOM 672 O OD2 . ASP A 0 85 . 12.290 17.313 -16.028 1.00 76.19 85 A 1 ATOM 673 N N . PRO A 0 86 . 12.797 14.762 -10.959 1.00 85.58 86 A 1 ATOM 674 C CA . PRO A 0 86 . 11.605 15.505 -10.542 1.00 85.58 86 A 1 ATOM 675 C C . PRO A 0 86 . 11.943 16.716 -9.654 1.00 85.58 86 A 1 ATOM 676 C CB . PRO A 0 86 . 10.758 14.470 -9.804 1.00 85.58 86 A 1 ATOM 677 O O . PRO A 0 86 . 12.741 16.601 -8.728 1.00 85.58 86 A 1 ATOM 678 C CG . PRO A 0 86 . 11.799 13.552 -9.169 1.00 85.58 86 A 1 ATOM 679 C CD . PRO A 0 86 . 12.914 13.521 -10.208 1.00 85.58 86 A 1 ATOM 680 N N . ARG A 0 87 . 11.304 17.867 -9.891 1.00 85.60 87 A 1 ATOM 681 C CA . ARG A 0 87 . 11.502 19.111 -9.124 1.00 85.60 87 A 1 ATOM 682 C C . ARG A 0 87 . 10.731 19.093 -7.805 1.00 85.60 87 A 1 ATOM 683 C CB . ARG A 0 87 . 11.087 20.330 -9.959 1.00 85.60 87 A 1 ATOM 684 O O . ARG A 0 87 . 9.549 18.763 -7.786 1.00 85.60 87 A 1 ATOM 685 C CG . ARG A 0 87 . 11.999 20.557 -11.174 1.00 85.60 87 A 1 ATOM 686 C CD . ARG A 0 87 . 11.568 21.837 -11.898 1.00 85.60 87 A 1 ATOM 687 N NE . ARG A 0 87 . 12.409 22.102 -13.075 1.00 85.60 87 A 1 ATOM 688 N NH1 . ARG A 0 87 . 11.407 24.050 -13.783 1.00 85.60 87 A 1 ATOM 689 N NH2 . ARG A 0 87 . 13.084 23.188 -14.948 1.00 85.60 87 A 1 ATOM 690 C CZ . ARG A 0 87 . 12.290 23.104 -13.924 1.00 85.60 87 A 1 ATOM 691 N N . LEU A 0 88 . 11.370 19.468 -6.706 1.00 88.32 88 A 1 ATOM 692 C CA . LEU A 0 88 . 10.757 19.649 -5.397 1.00 88.32 88 A 1 ATOM 693 C C . LEU A 0 88 . 9.901 20.917 -5.403 1.00 88.32 88 A 1 ATOM 694 C CB . LEU A 0 88 . 11.859 19.740 -4.326 1.00 88.32 88 A 1 ATOM 695 O O . LEU A 0 88 . 10.369 22.004 -5.727 1.00 88.32 88 A 1 ATOM 696 C CG . LEU A 0 88 . 11.341 19.848 -2.882 1.00 88.32 88 A 1 ATOM 697 C CD1 . LEU A 0 88 . 10.573 18.606 -2.430 1.00 88.32 88 A 1 ATOM 698 C CD2 . LEU A 0 88 . 12.514 20.038 -1.924 1.00 88.32 88 A 1 ATOM 699 N N . LEU A 0 89 . 8.646 20.784 -4.991 1.00 86.69 89 A 1 ATOM 700 C CA . LEU A 0 89 . 7.700 21.896 -4.909 1.00 86.69 89 A 1 ATOM 701 C C . LEU A 0 89 . 7.455 22.332 -3.471 1.00 86.69 89 A 1 ATOM 702 C CB . LEU A 0 89 . 6.371 21.448 -5.518 1.00 86.69 89 A 1 ATOM 703 O O . LEU A 0 89 . 7.377 23.523 -3.167 1.00 86.69 89 A 1 ATOM 704 C CG . LEU A 0 89 . 6.417 21.076 -7.004 1.00 86.69 89 A 1 ATOM 705 C CD1 . LEU A 0 89 . 5.053 20.482 -7.358 1.00 86.69 89 A 1 ATOM 706 C CD2 . LEU A 0 89 . 6.730 22.296 -7.868 1.00 86.69 89 A 1 ATOM 707 N N . CYS A 0 90 . 7.278 21.355 -2.583 1.00 88.61 90 A 1 ATOM 708 C CA . CYS A 0 90 . 6.900 21.604 -1.203 1.00 88.61 90 A 1 ATOM 709 C C . CYS A 0 90 . 7.454 20.525 -0.275 1.00 88.61 90 A 1 ATOM 710 C CB . CYS A 0 90 . 5.371 21.722 -1.133 1.00 88.61 90 A 1 ATOM 711 O O . CYS A 0 90 . 7.517 19.358 -0.653 1.00 88.61 90 A 1 ATOM 712 S SG . CYS A 0 90 . 4.827 22.195 0.531 1.00 88.61 90 A 1 ATOM 713 N N . SER A 0 91 . 7.820 20.912 0.944 1.00 91.43 91 A 1 ATOM 714 C CA . SER A 0 91 . 8.271 20.011 2.002 1.00 91.43 91 A 1 ATOM 715 C C . SER A 0 91 . 7.648 20.413 3.337 1.00 91.43 91 A 1 ATOM 716 C CB . SER A 0 91 . 9.798 20.051 2.062 1.00 91.43 91 A 1 ATOM 717 O O . SER A 0 91 . 7.897 21.517 3.825 1.00 91.43 91 A 1 ATOM 718 O OG . SER A 0 91 . 10.252 19.568 3.304 1.00 91.43 91 A 1 ATOM 719 N N . LEU A 0 92 . 6.885 19.506 3.947 1.00 91.97 92 A 1 ATOM 720 C CA . LEU A 0 92 . 6.295 19.691 5.276 1.00 91.97 92 A 1 ATOM 721 C C . LEU A 0 92 . 6.967 18.768 6.293 1.00 91.97 92 A 1 ATOM 722 C CB . LEU A 0 92 . 4.775 19.461 5.239 1.00 91.97 92 A 1 ATOM 723 O O . LEU A 0 92 . 7.316 17.630 5.969 1.00 91.97 92 A 1 ATOM 724 C CG . LEU A 0 92 . 3.992 20.262 4.181 1.00 91.97 92 A 1 ATOM 725 C CD1 . LEU A 0 92 . 2.497 20.045 4.418 1.00 91.97 92 A 1 ATOM 726 C CD2 . LEU A 0 92 . 4.202 21.770 4.180 1.00 91.97 92 A 1 ATOM 727 N N . VAL A 0 93 . 7.122 19.238 7.530 1.00 92.53 93 A 1 ATOM 728 C CA . VAL A 0 93 . 7.718 18.451 8.618 1.00 92.53 93 A 1 ATOM 729 C C . VAL A 0 93 . 6.744 17.364 9.060 1.00 92.53 93 A 1 ATOM 730 C CB . VAL A 0 93 . 8.125 19.339 9.807 1.00 92.53 93 A 1 ATOM 731 O O . VAL A 0 93 . 5.573 17.616 9.351 1.00 92.53 93 A 1 ATOM 732 C CG1 . VAL A 0 93 . 8.660 18.510 10.984 1.00 92.53 93 A 1 ATOM 733 C CG2 . VAL A 0 93 . 9.218 20.329 9.394 1.00 92.53 93 A 1 ATOM 734 N N . HIS A 0 94 . 7.227 16.136 9.163 1.00 93.14 94 A 1 ATOM 735 C CA . HIS A 0 94 . 6.450 14.997 9.613 1.00 93.14 94 A 1 ATOM 736 C C . HIS A 0 94 . 6.979 14.511 10.970 1.00 93.14 94 A 1 ATOM 737 C CB . HIS A 0 94 . 6.480 13.924 8.530 1.00 93.14 94 A 1 ATOM 738 O O . HIS A 0 94 . 8.156 14.165 11.084 1.00 93.14 94 A 1 ATOM 739 C CG . HIS A 0 94 . 5.445 12.867 8.776 1.00 93.14 94 A 1 ATOM 740 C CD2 . HIS A 0 94 . 4.166 12.840 8.291 1.00 93.14 94 A 1 ATOM 741 N ND1 . HIS A 0 94 . 5.628 11.726 9.516 1.00 93.14 94 A 1 ATOM 742 C CE1 . HIS A 0 94 . 4.503 11.003 9.434 1.00 93.14 94 A 1 ATOM 743 N NE2 . HIS A 0 94 . 3.572 11.645 8.710 1.00 93.14 94 A 1 ATOM 744 N N . PRO A 0 95 . 6.151 14.488 12.030 1.00 89.93 95 A 1 ATOM 745 C CA . PRO A 0 95 . 6.586 14.020 13.332 1.00 89.93 95 A 1 ATOM 746 C C . PRO A 0 95 . 6.688 12.493 13.287 1.00 89.93 95 A 1 ATOM 747 C CB . PRO A 0 95 . 5.544 14.561 14.310 1.00 89.93 95 A 1 ATOM 748 O O . PRO A 0 95 . 5.679 11.795 13.214 1.00 89.93 95 A 1 ATOM 749 C CG . PRO A 0 95 . 4.260 14.572 13.488 1.00 89.93 95 A 1 ATOM 750 C CD . PRO A 0 95 . 4.753 14.866 12.067 1.00 89.93 95 A 1 ATOM 751 N N . GLY A 0 96 . 7.917 11.983 13.317 1.00 93.64 96 A 1 ATOM 752 C CA . GLY A 0 96 . 8.225 10.559 13.165 1.00 93.64 96 A 1 ATOM 753 C C . GLY A 0 96 . 8.401 10.117 11.709 1.00 93.64 96 A 1 ATOM 754 O O . GLY A 0 96 . 8.082 10.845 10.768 1.00 93.64 96 A 1 ATOM 755 N N . SER A 0 97 . 8.927 8.905 11.532 1.00 96.11 97 A 1 ATOM 756 C CA . SER A 0 97 . 9.165 8.311 10.212 1.00 96.11 97 A 1 ATOM 757 C C . SER A 0 97 . 7.841 8.013 9.520 1.00 96.11 97 A 1 ATOM 758 C CB . SER A 0 97 . 9.970 7.016 10.336 1.00 96.11 97 A 1 ATOM 759 O O . SER A 0 97 . 6.917 7.502 10.154 1.00 96.11 97 A 1 ATOM 760 O OG . SER A 0 97 . 11.247 7.285 10.886 1.00 96.11 97 A 1 ATOM 761 N N . VAL A 0 98 . 7.748 8.302 8.224 1.00 97.29 98 A 1 ATOM 762 C CA . VAL A 0 98 . 6.577 7.955 7.414 1.00 97.29 98 A 1 ATOM 763 C C . VAL A 0 98 . 6.625 6.457 7.123 1.00 97.29 98 A 1 ATOM 764 C CB . VAL A 0 98 . 6.544 8.776 6.111 1.00 97.29 98 A 1 ATOM 765 O O . VAL A 0 98 . 7.456 6.013 6.338 1.00 97.29 98 A 1 ATOM 766 C CG1 . VAL A 0 98 . 5.304 8.416 5.283 1.00 97.29 98 A 1 ATOM 767 C CG2 . VAL A 0 98 . 6.520 10.286 6.376 1.00 97.29 98 A 1 ATOM 768 N N . GLN A 0 99 . 5.747 5.679 7.749 1.00 97.12 99 A 1 ATOM 769 C CA . GLN A 0 99 . 5.710 4.218 7.621 1.00 97.12 99 A 1 ATOM 770 C C . GLN A 0 99 . 4.880 3.748 6.428 1.00 97.12 99 A 1 ATOM 771 C CB . GLN A 0 99 . 5.137 3.611 8.910 1.00 97.12 99 A 1 ATOM 772 O O . GLN A 0 99 . 5.233 2.784 5.751 1.00 97.12 99 A 1 ATOM 773 C CG . GLN A 0 99 . 5.982 3.851 10.171 1.00 97.12 99 A 1 ATOM 774 C CD . GLN A 0 99 . 7.319 3.115 10.179 1.00 97.12 99 A 1 ATOM 775 N NE2 . GLN A 0 99 . 7.855 2.797 11.335 1.00 97.12 99 A 1 ATOM 776 O OE1 . GLN A 0 99 . 7.927 2.814 9.168 1.00 97.12 99 A 1 ATOM 777 N N . ASP A 0 100 . 3.784 4.446 6.140 1.00 97.53 100 A 1 ATOM 778 C CA . ASP A 0 100 . 2.976 4.195 4.954 1.00 97.53 100 A 1 ATOM 779 C C . ASP A 0 100 . 2.393 5.501 4.422 1.00 97.53 100 A 1 ATOM 780 C CB . ASP A 0 100 . 1.893 3.140 5.232 1.00 97.53 100 A 1 ATOM 781 O O . ASP A 0 100 . 2.195 6.465 5.169 1.00 97.53 100 A 1 ATOM 782 C CG . ASP A 0 100 . 1.321 2.513 3.952 1.00 97.53 100 A 1 ATOM 783 O OD1 . ASP A 0 100 . 1.883 2.742 2.851 1.00 97.53 100 A 1 ATOM 784 O OD2 . ASP A 0 100 . 0.293 1.813 4.077 1.00 97.53 100 A 1 ATOM 785 N N . LEU A 0 101 . 2.138 5.527 3.118 1.00 97.28 101 A 1 ATOM 786 C CA . LEU A 0 101 . 1.616 6.685 2.418 1.00 97.28 101 A 1 ATOM 787 C C . LEU A 0 101 . 0.632 6.238 1.337 1.00 97.28 101 A 1 ATOM 788 C CB . LEU A 0 101 . 2.793 7.532 1.902 1.00 97.28 101 A 1 ATOM 789 O O . LEU A 0 101 . 0.950 5.418 0.469 1.00 97.28 101 A 1 ATOM 790 C CG . LEU A 0 101 . 2.382 8.978 1.578 1.00 97.28 101 A 1 ATOM 791 C CD1 . LEU A 0 101 . 3.445 9.976 2.038 1.00 97.28 101 A 1 ATOM 792 C CD2 . LEU A 0 101 . 2.174 9.155 0.082 1.00 97.28 101 A 1 ATOM 793 N N . LYS A 0 102 . -0.585 6.779 1.398 1.00 97.30 102 A 1 ATOM 794 C CA . LYS A 0 102 . -1.683 6.439 0.487 1.00 97.30 102 A 1 ATOM 795 C C . LYS A 0 102 . -2.366 7.712 0.002 1.00 97.30 102 A 1 ATOM 796 C CB . LYS A 0 102 . -2.666 5.484 1.189 1.00 97.30 102 A 1 ATOM 797 O O . LYS A 0 102 . -2.488 8.682 0.747 1.00 97.30 102 A 1 ATOM 798 C CG . LYS A 0 102 . -2.126 4.094 1.564 1.00 97.30 102 A 1 ATOM 799 C CD . LYS A 0 102 . -1.913 3.159 0.360 1.00 97.30 102 A 1 ATOM 800 C CE . LYS A 0 102 . -1.473 1.778 0.876 1.00 97.30 102 A 1 ATOM 801 N NZ . LYS A 0 102 . -1.531 0.699 -0.151 1.00 97.30 102 A 1 ATOM 802 N N . VAL A 0 103 . -2.828 7.712 -1.245 1.00 96.05 103 A 1 ATOM 803 C CA . VAL A 0 103 . -3.448 8.886 -1.870 1.00 96.05 103 A 1 ATOM 804 C C . VAL A 0 103 . -4.864 8.560 -2.314 1.00 96.05 103 A 1 ATOM 805 C CB . VAL A 0 103 . -2.618 9.415 -3.053 1.00 96.05 103 A 1 ATOM 806 O O . VAL A 0 103 . -5.104 7.593 -3.030 1.00 96.05 103 A 1 ATOM 807 C CG1 . VAL A 0 103 . -3.218 10.733 -3.560 1.00 96.05 103 A 1 ATOM 808 C CG2 . VAL A 0 103 . -1.159 9.661 -2.642 1.00 96.05 103 A 1 ATOM 809 N N . HIS A 0 104 . -5.811 9.417 -1.948 1.00 95.23 104 A 1 ATOM 810 C CA . HIS A 0 104 . -7.126 9.442 -2.566 1.00 95.23 104 A 1 ATOM 811 C C . HIS A 0 104 . -7.106 10.389 -3.775 1.00 95.23 104 A 1 ATOM 812 C CB . HIS A 0 104 . -8.174 9.809 -1.513 1.00 95.23 104 A 1 ATOM 813 O O . HIS A 0 104 . -7.357 11.589 -3.651 1.00 95.23 104 A 1 ATOM 814 C CG . HIS A 0 104 . -9.567 9.756 -2.078 1.00 95.23 104 A 1 ATOM 815 C CD2 . HIS A 0 104 . -10.237 8.652 -2.531 1.00 95.23 104 A 1 ATOM 816 N ND1 . HIS A 0 104 . -10.395 10.831 -2.268 1.00 95.23 104 A 1 ATOM 817 C CE1 . HIS A 0 104 . -11.543 10.399 -2.804 1.00 95.23 104 A 1 ATOM 818 N NE2 . HIS A 0 104 . -11.473 9.081 -3.023 1.00 95.23 104 A 1 ATOM 819 N N . HIS A 0 105 . -6.791 9.858 -4.962 1.00 91.91 105 A 1 ATOM 820 C CA . HIS A 0 105 . -6.584 10.664 -6.175 1.00 91.91 105 A 1 ATOM 821 C C . HIS A 0 105 . -7.737 11.615 -6.552 1.00 91.91 105 A 1 ATOM 822 C CB . HIS A 0 105 . -6.288 9.768 -7.381 1.00 91.91 105 A 1 ATOM 823 O O . HIS A 0 105 . -7.440 12.729 -6.984 1.00 91.91 105 A 1 ATOM 824 C CG . HIS A 0 105 . -5.113 8.856 -7.210 1.00 91.91 105 A 1 ATOM 825 C CD2 . HIS A 0 105 . -5.161 7.498 -7.060 1.00 91.91 105 A 1 ATOM 826 N ND1 . HIS A 0 105 . -3.786 9.222 -7.256 1.00 91.91 105 A 1 ATOM 827 C CE1 . HIS A 0 105 . -3.051 8.100 -7.145 1.00 91.91 105 A 1 ATOM 828 N NE2 . HIS A 0 105 . -3.854 7.032 -7.024 1.00 91.91 105 A 1 ATOM 829 N N . PRO A 0 106 . -9.036 11.249 -6.425 1.00 90.90 106 A 1 ATOM 830 C CA . PRO A 0 106 . -10.129 12.156 -6.781 1.00 90.90 106 A 1 ATOM 831 C C . PRO A 0 106 . -10.137 13.447 -5.962 1.00 90.90 106 A 1 ATOM 832 C CB . PRO A 0 106 . -11.426 11.370 -6.561 1.00 90.90 106 A 1 ATOM 833 O O . PRO A 0 106 . -10.388 14.511 -6.520 1.00 90.90 106 A 1 ATOM 834 C CG . PRO A 0 106 . -10.990 9.913 -6.672 1.00 90.90 106 A 1 ATOM 835 C CD . PRO A 0 106 . -9.584 9.941 -6.080 1.00 90.90 106 A 1 ATOM 836 N N . SER A 0 107 . -9.852 13.359 -4.659 1.00 91.09 107 A 1 ATOM 837 C CA . SER A 0 107 . -9.787 14.536 -3.787 1.00 91.09 107 A 1 ATOM 838 C C . SER A 0 107 . -8.371 15.067 -3.603 1.00 91.09 107 A 1 ATOM 839 C CB . SER A 0 107 . -10.432 14.256 -2.428 1.00 91.09 107 A 1 ATOM 840 O O . SER A 0 107 . -8.223 16.109 -2.986 1.00 91.09 107 A 1 ATOM 841 O OG . SER A 0 107 . -9.605 13.412 -1.657 1.00 91.09 107 A 1 ATOM 842 N N . LYS A 0 108 . -7.335 14.372 -4.092 1.00 92.11 108 A 1 ATOM 843 C CA . LYS A 0 108 . -5.912 14.670 -3.855 1.00 92.11 108 A 1 ATOM 844 C C . LYS A 0 108 . -5.545 14.802 -2.368 1.00 92.11 108 A 1 ATOM 845 C CB . LYS A 0 108 . -5.465 15.887 -4.674 1.00 92.11 108 A 1 ATOM 846 O O . LYS A 0 108 . -4.687 15.607 -2.003 1.00 92.11 108 A 1 ATOM 847 C CG . LYS A 0 108 . -5.690 15.757 -6.181 1.00 92.11 108 A 1 ATOM 848 C CD . LYS A 0 108 . -5.106 17.005 -6.850 1.00 92.11 108 A 1 ATOM 849 C CE . LYS A 0 108 . -5.181 16.886 -8.370 1.00 92.11 108 A 1 ATOM 850 N NZ . LYS A 0 108 . -4.471 18.020 -9.010 1.00 92.11 108 A 1 ATOM 851 N N . ILE A 0 109 . -6.202 14.004 -1.522 1.00 94.96 109 A 1 ATOM 852 C CA . ILE A 0 109 . -5.841 13.875 -0.106 1.00 94.96 109 A 1 ATOM 853 C C . ILE A 0 109 . -4.795 12.773 0.024 1.00 94.96 109 A 1 ATOM 854 C CB . ILE A 0 109 . -7.062 13.625 0.807 1.00 94.96 109 A 1 ATOM 855 O O . ILE A 0 109 . -4.976 11.672 -0.495 1.00 94.96 109 A 1 ATOM 856 C CG1 . ILE A 0 109 . -8.027 14.828 0.760 1.00 94.96 109 A 1 ATOM 857 C CG2 . ILE A 0 109 . -6.617 13.415 2.268 1.00 94.96 109 A 1 ATOM 858 C CD1 . ILE A 0 109 . -9.387 14.577 1.422 1.00 94.96 109 A 1 ATOM 859 N N . ILE A 0 110 . -3.717 13.071 0.731 1.00 96.89 110 A 1 ATOM 860 C CA . ILE A 0 110 . -2.619 12.168 1.051 1.00 96.89 110 A 1 ATOM 861 C C . ILE A 0 110 . -2.718 11.824 2.533 1.00 96.89 110 A 1 ATOM 862 C CB . ILE A 0 110 . -1.281 12.841 0.700 1.00 96.89 110 A 1 ATOM 863 O O . ILE A 0 110 . -2.836 12.715 3.371 1.00 96.89 110 A 1 ATOM 864 C CG1 . ILE A 0 110 . -1.174 13.149 -0.814 1.00 96.89 110 A 1 ATOM 865 C CG2 . ILE A 0 110 . -0.101 11.969 1.160 1.00 96.89 110 A 1 ATOM 866 C CD1 . ILE A 0 110 . -0.434 14.455 -1.096 1.00 96.89 110 A 1 ATOM 867 N N . PHE A 0 111 . -2.657 10.538 2.843 1.00 97.79 111 A 1 ATOM 868 C CA . PHE A 0 111 . -2.677 9.989 4.191 1.00 97.79 111 A 1 ATOM 869 C C . PHE A 0 111 . -1.293 9.440 4.508 1.00 97.79 111 A 1 ATOM 870 C CB . PHE A 0 111 . -3.722 8.870 4.277 1.00 97.79 111 A 1 ATOM 871 O O . PHE A 0 111 . -0.755 8.669 3.710 1.00 97.79 111 A 1 ATOM 872 C CG . PHE A 0 111 . -5.153 9.327 4.088 1.00 97.79 111 A 1 ATOM 873 C CD1 . PHE A 0 111 . -6.008 9.419 5.199 1.00 97.79 111 A 1 ATOM 874 C CD2 . PHE A 0 111 . -5.638 9.656 2.807 1.00 97.79 111 A 1 ATOM 875 C CE1 . PHE A 0 111 . -7.337 9.833 5.028 1.00 97.79 111 A 1 ATOM 876 C CE2 . PHE A 0 111 . -6.974 10.054 2.634 1.00 97.79 111 A 1 ATOM 877 C CZ . PHE A 0 111 . -7.825 10.146 3.747 1.00 97.79 111 A 1 ATOM 878 N N . SER A 0 112 . -0.740 9.801 5.662 1.00 97.94 112 A 1 ATOM 879 C CA . SER A 0 112 . 0.525 9.260 6.154 1.00 97.94 112 A 1 ATOM 880 C C . SER A 0 112 . 0.359 8.608 7.522 1.00 97.94 112 A 1 ATOM 881 C CB . SER A 0 112 . 1.619 10.325 6.186 1.00 97.94 112 A 1 ATOM 882 O O . SER A 0 112 . -0.252 9.165 8.438 1.00 97.94 112 A 1 ATOM 883 O OG . SER A 0 112 . 1.314 11.316 7.133 1.00 97.94 112 A 1 ATOM 884 N N . ALA A 0 113 . 0.918 7.409 7.655 1.00 97.44 113 A 1 ATOM 885 C CA . ALA A 0 113 . 1.062 6.712 8.923 1.00 97.44 113 A 1 ATOM 886 C C . ALA A 0 113 . 2.457 6.981 9.470 1.00 97.44 113 A 1 ATOM 887 C CB . ALA A 0 113 . 0.822 5.214 8.731 1.00 97.44 113 A 1 ATOM 888 O O . ALA A 0 113 . 3.439 6.900 8.730 1.00 97.44 113 A 1 ATOM 889 N N . SER A 0 114 . 2.542 7.294 10.759 1.00 96.57 114 A 1 ATOM 890 C CA . SER A 0 114 . 3.803 7.638 11.401 1.00 96.57 114 A 1 ATOM 891 C C . SER A 0 114 . 4.285 6.593 12.402 1.00 96.57 114 A 1 ATOM 892 C CB . SER A 0 114 . 3.671 8.979 12.105 1.00 96.57 114 A 1 ATOM 893 O O . SER A 0 114 . 3.499 5.993 13.143 1.00 96.57 114 A 1 ATOM 894 O OG . SER A 0 114 . 4.970 9.363 12.516 1.00 96.57 114 A 1 ATOM 895 N N . SER A 0 115 . 5.609 6.490 12.528 1.00 95.36 115 A 1 ATOM 896 C CA . SER A 0 115 . 6.282 5.737 13.587 1.00 95.36 115 A 1 ATOM 897 C C . SER A 0 115 . 5.976 6.253 14.998 1.00 95.36 115 A 1 ATOM 898 C CB . SER A 0 115 . 7.796 5.726 13.352 1.00 95.36 115 A 1 ATOM 899 O O . SER A 0 115 . 6.210 5.542 15.966 1.00 95.36 115 A 1 ATOM 900 O OG . SER A 0 115 . 8.385 6.983 13.654 1.00 95.36 115 A 1 ATOM 901 N N . ASN A 0 116 . 5.452 7.474 15.143 1.00 92.32 116 A 1 ATOM 902 C CA . ASN A 0 116 . 5.008 8.005 16.435 1.00 92.32 116 A 1 ATOM 903 C C . ASN A 0 116 . 3.520 7.726 16.736 1.00 92.32 116 A 1 ATOM 904 C CB . ASN A 0 116 . 5.358 9.499 16.522 1.00 92.32 116 A 1 ATOM 905 O O . ASN A 0 116 . 2.979 8.298 17.677 1.00 92.32 116 A 1 ATOM 906 C CG . ASN A 0 116 . 4.409 10.384 15.738 1.00 92.32 116 A 1 ATOM 907 N ND2 . ASN A 0 116 . 4.495 11.675 15.909 1.00 92.32 116 A 1 ATOM 908 O OD1 . ASN A 0 116 . 3.566 9.946 14.974 1.00 92.32 116 A 1 ATOM 909 N N . GLY A 0 117 . 2.840 6.926 15.910 1.00 92.98 117 A 1 ATOM 910 C CA . GLY A 0 117 . 1.429 6.577 16.087 1.00 92.98 117 A 1 ATOM 911 C C . GLY A 0 117 . 0.422 7.588 15.530 1.00 92.98 117 A 1 ATOM 912 O O . GLY A 0 117 . -0.784 7.374 15.664 1.00 92.98 117 A 1 ATOM 913 N N . THR A 0 118 . 0.873 8.681 14.906 1.00 93.63 118 A 1 ATOM 914 C CA . THR A 0 118 . -0.025 9.686 14.314 1.00 93.63 118 A 1 ATOM 915 C C . THR A 0 118 . -0.483 9.306 12.908 1.00 93.63 118 A 1 ATOM 916 C CB . THR A 0 118 . 0.547 11.114 14.327 1.00 93.63 118 A 1 ATOM 917 O O . THR A 0 118 . 0.286 8.750 12.119 1.00 93.63 118 A 1 ATOM 918 C CG2 . THR A 0 118 . 0.853 11.607 15.740 1.00 93.63 118 A 1 ATOM 919 O OG1 . THR A 0 118 . 1.728 11.232 13.573 1.00 93.63 118 A 1 ATOM 920 N N . LEU A 0 119 . -1.743 9.629 12.595 1.00 95.12 119 A 1 ATOM 921 C CA . LEU A 0 119 . -2.284 9.610 11.233 1.00 95.12 119 A 1 ATOM 922 C C . LEU A 0 119 . -2.400 11.056 10.754 1.00 95.12 119 A 1 ATOM 923 C CB . LEU A 0 119 . -3.657 8.904 11.211 1.00 95.12 119 A 1 ATOM 924 O O . LEU A 0 119 . -3.175 11.821 11.331 1.00 95.12 119 A 1 ATOM 925 C CG . LEU A 0 119 . -4.333 8.889 9.820 1.00 95.12 119 A 1 ATOM 926 C CD1 . LEU A 0 119 . -3.576 7.994 8.848 1.00 95.12 119 A 1 ATOM 927 C CD2 . LEU A 0 119 . -5.765 8.352 9.886 1.00 95.12 119 A 1 ATOM 928 N N . GLN A 0 120 . -1.667 11.425 9.703 1.00 95.09 120 A 1 ATOM 929 C CA . GLN A 0 120 . -1.719 12.782 9.159 1.00 95.09 120 A 1 ATOM 930 C C . GLN A 0 120 . -2.325 12.831 7.768 1.00 95.09 120 A 1 ATOM 931 C CB . GLN A 0 120 . -0.368 13.492 9.187 1.00 95.09 120 A 1 ATOM 932 O O . GLN A 0 120 . -2.193 11.905 6.968 1.00 95.09 120 A 1 ATOM 933 C CG . GLN A 0 120 . 0.310 13.406 10.553 1.00 95.09 120 A 1 ATOM 934 C CD . GLN A 0 120 . 1.437 14.412 10.674 1.00 95.09 120 A 1 ATOM 935 N NE2 . GLN A 0 120 . 1.727 14.858 11.867 1.00 95.09 120 A 1 ATOM 936 O OE1 . GLN A 0 120 . 2.029 14.910 9.730 1.00 95.09 120 A 1 ATOM 937 N N . LEU A 0 121 . -3.029 13.928 7.504 1.00 96.02 121 A 1 ATOM 938 C CA . LEU A 0 121 . -3.680 14.194 6.239 1.00 96.02 121 A 1 ATOM 939 C C . LEU A 0 121 . -3.139 15.484 5.640 1.00 96.02 121 A 1 ATOM 940 C CB . LEU A 0 121 . -5.202 14.261 6.387 1.00 96.02 121 A 1 ATOM 941 O O . LEU A 0 121 . -3.083 16.534 6.292 1.00 96.02 121 A 1 ATOM 942 C CG . LEU A 0 121 . -5.905 12.912 6.579 1.00 96.02 121 A 1 ATOM 943 C CD1 . LEU A 0 121 . -5.662 12.233 7.928 1.00 96.02 121 A 1 ATOM 944 C CD2 . LEU A 0 121 . -7.407 13.147 6.476 1.00 96.02 121 A 1 ATOM 945 N N . PHE A 0 122 . -2.832 15.398 4.355 1.00 95.11 122 A 1 ATOM 946 C CA . PHE A 0 122 . -2.378 16.503 3.538 1.00 95.11 122 A 1 ATOM 947 C C . PHE A 0 122 . -3.245 16.628 2.294 1.00 95.11 122 A 1 ATOM 948 C CB . PHE A 0 122 . -0.916 16.302 3.156 1.00 95.11 122 A 1 ATOM 949 O O . PHE A 0 122 . -3.729 15.639 1.758 1.00 95.11 122 A 1 ATOM 950 C CG . PHE A 0 122 . 0.008 16.027 4.318 1.00 95.11 122 A 1 ATOM 951 C CD1 . PHE A 0 122 . 0.550 17.098 5.045 1.00 95.11 122 A 1 ATOM 952 C CD2 . PHE A 0 122 . 0.315 14.703 4.679 1.00 95.11 122 A 1 ATOM 953 C CE1 . PHE A 0 122 . 1.430 16.854 6.113 1.00 95.11 122 A 1 ATOM 954 C CE2 . PHE A 0 122 . 1.181 14.463 5.756 1.00 95.11 122 A 1 ATOM 955 C CZ . PHE A 0 122 . 1.745 15.534 6.467 1.00 95.11 122 A 1 ATOM 956 N N . GLN A 0 123 . -3.419 17.846 1.811 1.00 93.42 123 A 1 ATOM 957 C CA . GLN A 0 123 . -4.147 18.155 0.594 1.00 93.42 123 A 1 ATOM 958 C C . GLN A 0 123 . -3.170 18.749 -0.415 1.00 93.42 123 A 1 ATOM 959 C CB . GLN A 0 123 . -5.280 19.122 0.960 1.00 93.42 123 A 1 ATOM 960 O O . GLN A 0 123 . -2.508 19.743 -0.116 1.00 93.42 123 A 1 ATOM 961 C CG . GLN A 0 123 . -6.118 19.565 -0.243 1.00 93.42 123 A 1 ATOM 962 C CD . GLN A 0 123 . -6.856 18.411 -0.896 1.00 93.42 123 A 1 ATOM 963 N NE2 . GLN A 0 123 . -6.706 18.238 -2.186 1.00 93.42 123 A 1 ATOM 964 O OE1 . GLN A 0 123 . -7.579 17.666 -0.260 1.00 93.42 123 A 1 ATOM 965 N N . ALA A 0 124 . -3.098 18.169 -1.613 1.00 90.84 124 A 1 ATOM 966 C CA . ALA A 0 124 . -2.397 18.812 -2.717 1.00 90.84 124 A 1 ATOM 967 C C . ALA A 0 124 . -3.328 19.822 -3.403 1.00 90.84 124 A 1 ATOM 968 C CB . ALA A 0 124 . -1.831 17.762 -3.670 1.00 90.84 124 A 1 ATOM 969 O O . ALA A 0 124 . -4.454 19.492 -3.798 1.00 90.84 124 A 1 ATOM 970 N N . CYS A 0 125 . -2.865 21.063 -3.525 1.00 83.56 125 A 1 ATOM 971 C CA . CYS A 0 125 . -3.634 22.162 -4.095 1.00 83.56 125 A 1 ATOM 972 C C . CYS A 0 125 . -3.683 22.101 -5.632 1.00 83.56 125 A 1 ATOM 973 C CB . CYS A 0 125 . -3.054 23.477 -3.564 1.00 83.56 125 A 1 ATOM 974 O O . CYS A 0 125 . -2.755 21.642 -6.295 1.00 83.56 125 A 1 ATOM 975 S SG . CYS A 0 125 . -3.568 23.708 -1.842 1.00 83.56 125 A 1 ATOM 976 N N . HIS A 0 126 . -4.796 22.568 -6.211 1.00 68.24 126 A 1 ATOM 977 C CA . HIS A 0 126 . -4.993 22.595 -7.667 1.00 68.24 126 A 1 ATOM 978 C C . HIS A 0 126 . -4.393 23.828 -8.347 1.00 68.24 126 A 1 ATOM 979 C CB . HIS A 0 126 . -6.493 22.519 -7.989 1.00 68.24 126 A 1 ATOM 980 O O . HIS A 0 126 . -3.922 23.717 -9.472 1.00 68.24 126 A 1 ATOM 981 C CG . HIS A 0 126 . -7.039 21.119 -7.958 1.00 68.24 126 A 1 ATOM 982 C CD2 . HIS A 0 126 . -7.610 20.478 -6.892 1.00 68.24 126 A 1 ATOM 983 N ND1 . HIS A 0 126 . -7.115 20.271 -9.039 1.00 68.24 126 A 1 ATOM 984 C CE1 . HIS A 0 126 . -7.746 19.154 -8.641 1.00 68.24 126 A 1 ATOM 985 N NE2 . HIS A 0 126 . -8.032 19.223 -7.336 1.00 68.24 126 A 1 ATOM 986 N N . VAL A 0 127 . -4.474 24.993 -7.695 1.00 73.37 127 A 1 ATOM 987 C CA . VAL A 0 127 . -4.119 26.289 -8.303 1.00 73.37 127 A 1 ATOM 988 C C . VAL A 0 127 . -2.613 26.523 -8.258 1.00 73.37 127 A 1 ATOM 989 C CB . VAL A 0 127 . -4.866 27.442 -7.603 1.00 73.37 127 A 1 ATOM 990 O O . VAL A 0 127 . -2.023 26.964 -9.235 1.00 73.37 127 A 1 ATOM 991 C CG1 . VAL A 0 127 . -4.564 28.797 -8.250 1.00 73.37 127 A 1 ATOM 992 C CG2 . VAL A 0 127 . -6.386 27.226 -7.649 1.00 73.37 127 A 1 ATOM 993 N N . GLN A 0 128 . -1.998 26.187 -7.129 1.00 77.14 128 A 1 ATOM 994 C CA . GLN A 0 128 . -0.558 26.210 -6.931 1.00 77.14 128 A 1 ATOM 995 C C . GLN A 0 128 . -0.162 24.819 -6.437 1.00 77.14 128 A 1 ATOM 996 C CB . GLN A 0 128 . -0.219 27.319 -5.930 1.00 77.14 128 A 1 ATOM 997 O O . GLN A 0 128 . -0.815 24.328 -5.512 1.00 77.14 128 A 1 ATOM 998 C CG . GLN A 0 128 . 1.290 27.567 -5.813 1.00 77.14 128 A 1 ATOM 999 C CD . GLN A 0 128 . 1.617 28.727 -4.876 1.00 77.14 128 A 1 ATOM 1000 N NE2 . GLN A 0 128 . 2.880 29.021 -4.666 1.00 77.14 128 A 1 ATOM 1001 O OE1 . GLN A 0 128 . 0.755 29.377 -4.306 1.00 77.14 128 A 1 ATOM 1002 N N . PRO A 0 129 . 0.837 24.153 -7.040 1.00 77.40 129 A 1 ATOM 1003 C CA . PRO A 0 129 . 1.180 22.785 -6.688 1.00 77.40 129 A 1 ATOM 1004 C C . PRO A 0 129 . 1.956 22.779 -5.363 1.00 77.40 129 A 1 ATOM 1005 C CB . PRO A 0 129 . 1.936 22.266 -7.911 1.00 77.40 129 A 1 ATOM 1006 O O . PRO A 0 129 . 3.176 22.689 -5.319 1.00 77.40 129 A 1 ATOM 1007 C CG . PRO A 0 129 . 2.688 23.501 -8.405 1.00 77.40 129 A 1 ATOM 1008 C CD . PRO A 0 129 . 1.667 24.612 -8.151 1.00 77.40 129 A 1 ATOM 1009 N N . CYS A 0 130 . 1.228 22.932 -4.262 1.00 86.74 130 A 1 ATOM 1010 C CA . CYS A 0 130 . 1.745 22.879 -2.904 1.00 86.74 130 A 1 ATOM 1011 C C . CYS A 0 130 . 0.977 21.853 -2.073 1.00 86.74 130 A 1 ATOM 1012 C CB . CYS A 0 130 . 1.737 24.282 -2.277 1.00 86.74 130 A 1 ATOM 1013 O O . CYS A 0 130 . -0.126 21.420 -2.430 1.00 86.74 130 A 1 ATOM 1014 S SG . CYS A 0 130 . 0.046 24.880 -1.974 1.00 86.74 130 A 1 ATOM 1015 N N . LEU A 0 131 . 1.590 21.467 -0.960 1.00 90.57 131 A 1 ATOM 1016 C CA . LEU A 0 131 . 1.006 20.580 0.028 1.00 90.57 131 A 1 ATOM 1017 C C . LEU A 0 131 . 0.501 21.415 1.211 1.00 90.57 131 A 1 ATOM 1018 C CB . LEU A 0 131 . 2.084 19.560 0.439 1.00 90.57 131 A 1 ATOM 1019 O O . LEU A 0 131 . 1.213 22.289 1.697 1.00 90.57 131 A 1 ATOM 1020 C CG . LEU A 0 131 . 1.479 18.308 1.077 1.00 90.57 131 A 1 ATOM 1021 C CD1 . LEU A 0 131 . 0.942 17.354 0.013 1.00 90.57 131 A 1 ATOM 1022 C CD2 . LEU A 0 131 . 2.509 17.511 1.866 1.00 90.57 131 A 1 ATOM 1023 N N . VAL A 0 132 . -0.710 21.136 1.692 1.00 91.39 132 A 1 ATOM 1024 C CA . VAL A 0 132 . -1.278 21.775 2.889 1.00 91.39 132 A 1 ATOM 1025 C C . VAL A 0 132 . -1.682 20.702 3.886 1.00 91.39 132 A 1 ATOM 1026 C CB . VAL A 0 132 . -2.477 22.677 2.535 1.00 91.39 132 A 1 ATOM 1027 O O . VAL A 0 132 . -2.425 19.785 3.540 1.00 91.39 132 A 1 ATOM 1028 C CG1 . VAL A 0 132 . -3.038 23.379 3.780 1.00 91.39 132 A 1 ATOM 1029 C CG2 . VAL A 0 132 . -2.078 23.764 1.528 1.00 91.39 132 A 1 ATOM 1030 N N . ARG A 0 133 . -1.229 20.809 5.137 1.00 92.48 133 A 1 ATOM 1031 C CA . ARG A 0 133 . -1.676 19.916 6.211 1.00 92.48 133 A 1 ATOM 1032 C C . ARG A 0 133 . -3.102 20.266 6.627 1.00 92.48 133 A 1 ATOM 1033 C CB . ARG A 0 133 . -0.703 19.995 7.389 1.00 92.48 133 A 1 ATOM 1034 O O . ARG A 0 133 . -3.388 21.417 6.949 1.00 92.48 133 A 1 ATOM 1035 C CG . ARG A 0 133 . -0.895 18.802 8.341 1.00 92.48 133 A 1 ATOM 1036 C CD . ARG A 0 133 . -0.027 18.891 9.600 1.00 92.48 133 A 1 ATOM 1037 N NE . ARG A 0 133 . 1.343 19.357 9.309 1.00 92.48 133 A 1 ATOM 1038 N NH1 . ARG A 0 133 . 2.656 17.664 10.204 1.00 92.48 133 A 1 ATOM 1039 N NH2 . ARG A 0 133 . 3.586 19.442 9.307 1.00 92.48 133 A 1 ATOM 1040 C CZ . ARG A 0 133 . 2.500 18.816 9.623 1.00 92.48 133 A 1 ATOM 1041 N N . ILE A 0 134 . -3.990 19.274 6.628 1.00 92.77 134 A 1 ATOM 1042 C CA . ILE A 0 134 . -5.408 19.468 6.966 1.00 92.77 134 A 1 ATOM 1043 C C . ILE A 0 134 . -5.798 18.834 8.304 1.00 92.77 134 A 1 ATOM 1044 C CB . ILE A 0 134 . -6.331 19.046 5.801 1.00 92.77 134 A 1 ATOM 1045 O O . ILE A 0 134 . -6.733 19.323 8.936 1.00 92.77 134 A 1 ATOM 1046 C CG1 . ILE A 0 134 . -6.125 17.576 5.379 1.00 92.77 134 A 1 ATOM 1047 C CG2 . ILE A 0 134 . -6.126 20.002 4.611 1.00 92.77 134 A 1 ATOM 1048 C CD1 . ILE A 0 134 . -7.182 17.058 4.396 1.00 92.77 134 A 1 ATOM 1049 N N . SER A 0 135 . -5.066 17.823 8.783 1.00 91.28 135 A 1 ATOM 1050 C CA . SER A 0 135 . -5.256 17.242 10.119 1.00 91.28 135 A 1 ATOM 1051 C C . SER A 0 135 . -4.352 17.882 11.178 1.00 91.28 135 A 1 ATOM 1052 C CB . SER A 0 135 . -5.023 15.731 10.094 1.00 91.28 135 A 1 ATOM 1053 O O . SER A 0 135 . -3.341 18.514 10.867 1.00 91.28 135 A 1 ATOM 1054 O OG . SER A 0 135 . -3.658 15.454 9.861 1.00 91.28 135 A 1 ATOM 1055 N N . ALA A 0 136 . -4.683 17.659 12.447 1.00 88.05 136 A 1 ATOM 1056 C CA . ALA A 0 136 . -3.787 17.915 13.567 1.00 88.05 136 A 1 ATOM 1057 C C . ALA A 0 136 . -2.513 17.054 13.468 1.00 88.05 136 A 1 ATOM 1058 C CB . ALA A 0 136 . -4.553 17.670 14.870 1.00 88.05 136 A 1 ATOM 1059 O O . ALA A 0 136 . -2.543 15.916 12.993 1.00 88.05 136 A 1 ATOM 1060 N N . THR A 0 137 . -1.382 17.601 13.919 1.00 87.67 137 A 1 ATOM 1061 C CA . THR A 0 137 . -0.056 16.966 13.808 1.00 87.67 137 A 1 ATOM 1062 C C . THR A 0 137 . 0.152 15.820 14.797 1.00 87.67 137 A 1 ATOM 1063 C CB . THR A 0 137 . 1.056 17.999 14.043 1.00 87.67 137 A 1 ATOM 1064 O O . THR A 0 137 . 0.969 14.933 14.565 1.00 87.67 137 A 1 ATOM 1065 C CG2 . THR A 0 137 . 1.052 19.094 12.988 1.00 87.67 137 A 1 ATOM 1066 O OG1 . THR A 0 137 . 0.858 18.640 15.279 1.00 87.67 137 A 1 ATOM 1067 N N . ASN A 0 138 . -0.587 15.837 15.901 1.00 87.75 138 A 1 ATOM 1068 C CA . ASN A 0 138 . -0.424 14.960 17.055 1.00 87.75 138 A 1 ATOM 1069 C C . ASN A 0 138 . -1.616 14.012 17.264 1.00 87.75 138 A 1 ATOM 1070 C CB . ASN A 0 138 . -0.151 15.850 18.281 1.00 87.75 138 A 1 ATOM 1071 O O . ASN A 0 138 . -1.691 13.369 18.308 1.00 87.75 138 A 1 ATOM 1072 C CG . ASN A 0 138 . -1.293 16.806 18.604 1.00 87.75 138 A 1 ATOM 1073 N ND2 . ASN A 0 138 . -1.144 17.614 19.625 1.00 87.75 138 A 1 ATOM 1074 O OD1 . ASN A 0 138 . -2.306 16.883 17.928 1.00 87.75 138 A 1 ATOM 1075 N N . TRP A 0 139 . -2.547 13.931 16.306 1.00 89.74 139 A 1 ATOM 1076 C CA . TRP A 0 139 . -3.704 13.053 16.435 1.00 89.74 139 A 1 ATOM 1077 C C . TRP A 0 139 . -3.311 11.597 16.183 1.00 89.74 139 A 1 ATOM 1078 C CB . TRP A 0 139 . -4.849 13.497 15.527 1.00 89.74 139 A 1 ATOM 1079 O O . TRP A 0 139 . -2.777 11.251 15.126 1.00 89.74 139 A 1 ATOM 1080 C CG . TRP A 0 139 . -6.094 12.689 15.729 1.00 89.74 139 A 1 ATOM 1081 C CD1 . TRP A 0 139 . -6.940 12.807 16.779 1.00 89.74 139 A 1 ATOM 1082 C CD2 . TRP A 0 139 . -6.587 11.563 14.943 1.00 89.74 139 A 1 ATOM 1083 C CE2 . TRP A 0 139 . -7.748 11.046 15.590 1.00 89.74 139 A 1 ATOM 1084 C CE3 . TRP A 0 139 . -6.148 10.895 13.781 1.00 89.74 139 A 1 ATOM 1085 N NE1 . TRP A 0 139 . -7.945 11.863 16.676 1.00 89.74 139 A 1 ATOM 1086 C CH2 . TRP A 0 139 . -7.964 9.264 13.981 1.00 89.74 139 A 1 ATOM 1087 C CZ2 . TRP A 0 139 . -8.420 9.907 15.139 1.00 89.74 139 A 1 ATOM 1088 C CZ3 . TRP A 0 139 . -6.843 9.768 13.302 1.00 89.74 139 A 1 ATOM 1089 N N . MET A 0 140 . -3.592 10.746 17.165 1.00 91.27 140 A 1 ATOM 1090 C CA . MET A 0 140 . -3.236 9.331 17.149 1.00 91.27 140 A 1 ATOM 1091 C C . MET A 0 140 . -4.504 8.474 17.288 1.00 91.27 140 A 1 ATOM 1092 C CB . MET A 0 140 . -2.260 9.050 18.291 1.00 91.27 140 A 1 ATOM 1093 O O . MET A 0 140 . -5.233 8.628 18.270 1.00 91.27 140 A 1 ATOM 1094 C CG . MET A 0 140 . -0.915 9.760 18.196 1.00 91.27 140 A 1 ATOM 1095 S SD . MET A 0 140 . 0.122 9.387 19.628 1.00 91.27 140 A 1 ATOM 1096 C CE . MET A 0 140 . 1.373 10.684 19.484 1.00 91.27 140 A 1 ATOM 1097 N N . PRO A 0 141 . -4.771 7.532 16.365 1.00 90.82 141 A 1 ATOM 1098 C CA . PRO A 0 141 . -5.960 6.683 16.438 1.00 90.82 141 A 1 ATOM 1099 C C . PRO A 0 141 . -6.030 5.761 17.666 1.00 90.82 141 A 1 ATOM 1100 C CB . PRO A 0 141 . -5.949 5.846 15.154 1.00 90.82 141 A 1 ATOM 1101 O O . PRO A 0 141 . -7.120 5.340 18.023 1.00 90.82 141 A 1 ATOM 1102 C CG . PRO A 0 141 . -5.108 6.660 14.176 1.00 90.82 141 A 1 ATOM 1103 C CD . PRO A 0 141 . -4.106 7.369 15.079 1.00 90.82 141 A 1 ATOM 1104 N N . PHE A 0 142 . -4.907 5.392 18.297 1.00 89.81 142 A 1 ATOM 1105 C CA . PHE A 0 142 . -4.902 4.308 19.298 1.00 89.81 142 A 1 ATOM 1106 C C . PHE A 0 142 . -4.564 4.700 20.743 1.00 89.81 142 A 1 ATOM 1107 C CB . PHE A 0 142 . -3.984 3.176 18.823 1.00 89.81 142 A 1 ATOM 1108 O O . PHE A 0 142 . -4.804 3.897 21.642 1.00 89.81 142 A 1 ATOM 1109 C CG . PHE A 0 142 . -4.449 2.459 17.576 1.00 89.81 142 A 1 ATOM 1110 C CD1 . PHE A 0 142 . -5.623 1.683 17.613 1.00 89.81 142 A 1 ATOM 1111 C CD2 . PHE A 0 142 . -3.684 2.518 16.398 1.00 89.81 142 A 1 ATOM 1112 C CE1 . PHE A 0 142 . -6.029 0.964 16.475 1.00 89.81 142 A 1 ATOM 1113 C CE2 . PHE A 0 142 . -4.087 1.793 15.264 1.00 89.81 142 A 1 ATOM 1114 C CZ . PHE A 0 142 . -5.255 1.015 15.304 1.00 89.81 142 A 1 ATOM 1115 N N . GLY A 0 143 . -4.016 5.882 21.011 1.00 82.44 143 A 1 ATOM 1116 C CA . GLY A 0 143 . -3.540 6.242 22.360 1.00 82.44 143 A 1 ATOM 1117 C C . GLY A 0 143 . -2.033 6.503 22.436 1.00 82.44 143 A 1 ATOM 1118 O O . GLY A 0 143 . -1.263 5.893 21.704 1.00 82.44 143 A 1 ATOM 1119 N N . GLU A 0 144 . -1.605 7.353 23.378 1.00 69.72 144 A 1 ATOM 1120 C CA . GLU A 0 144 . -0.207 7.450 23.844 1.00 69.72 144 A 1 ATOM 1121 C C . GLU A 0 144 . 0.045 6.386 24.933 1.00 69.72 144 A 1 ATOM 1122 C CB . GLU A 0 144 . 0.107 8.885 24.359 1.00 69.72 144 A 1 ATOM 1123 O O . GLU A 0 144 . 1.158 5.906 25.104 1.00 69.72 144 A 1 ATOM 1124 C CG . GLU A 0 144 . 0.561 9.871 23.252 1.00 69.72 144 A 1 ATOM 1125 C CD . GLU A 0 144 . 0.725 11.354 23.679 1.00 69.72 144 A 1 ATOM 1126 O OE1 . GLU A 0 144 . 1.157 12.194 22.848 1.00 69.72 144 A 1 ATOM 1127 O OE2 . GLU A 0 144 . 0.385 11.735 24.820 1.00 69.72 144 A 1 ATOM 1128 N N . ASN A 0 145 . -1.006 5.935 25.631 1.00 61.85 145 A 1 ATOM 1129 C CA . ASN A 0 145 . -0.900 5.136 26.859 1.00 61.85 145 A 1 ATOM 1130 C C . ASN A 0 145 . -1.077 3.625 26.636 1.00 61.85 145 A 1 ATOM 1131 C CB . ASN A 0 145 . -1.877 5.691 27.908 1.00 61.85 145 A 1 ATOM 1132 O O . ASN A 0 145 . -1.703 2.946 27.448 1.00 61.85 145 A 1 ATOM 1133 C CG . ASN A 0 145 . -1.606 7.132 28.288 1.00 61.85 145 A 1 ATOM 1134 N ND2 . ASN A 0 145 . -2.554 7.773 28.927 1.00 61.85 145 A 1 ATOM 1135 O OD1 . ASN A 0 145 . -0.578 7.719 28.012 1.00 61.85 145 A 1 ATOM 1136 N N . ILE A 0 146 . -0.585 3.099 25.515 1.00 65.85 146 A 1 ATOM 1137 C CA . ILE A 0 146 . -0.784 1.680 25.171 1.00 65.85 146 A 1 ATOM 1138 C C . ILE A 0 146 . 0.330 0.812 25.767 1.00 65.85 146 A 1 ATOM 1139 C CB . ILE A 0 146 . -0.911 1.484 23.647 1.00 65.85 146 A 1 ATOM 1140 O O . ILE A 0 146 . 0.083 -0.314 26.193 1.00 65.85 146 A 1 ATOM 1141 C CG1 . ILE A 0 146 . -1.856 2.531 23.014 1.00 65.85 146 A 1 ATOM 1142 C CG2 . ILE A 0 146 . -1.412 0.056 23.351 1.00 65.85 146 A 1 ATOM 1143 C CD1 . ILE A 0 146 . -1.864 2.452 21.491 1.00 65.85 146 A 1 ATOM 1144 N N . LEU A 0 147 . 1.552 1.345 25.831 1.00 64.48 147 A 1 ATOM 1145 C CA . LEU A 0 147 . 2.723 0.665 26.379 1.00 64.48 147 A 1 ATOM 1146 C C . LEU A 0 147 . 3.165 1.295 27.702 1.00 64.48 147 A 1 ATOM 1147 C CB . LEU A 0 147 . 3.851 0.672 25.331 1.00 64.48 147 A 1 ATOM 1148 O O . LEU A 0 147 . 2.945 2.482 27.958 1.00 64.48 147 A 1 ATOM 1149 C CG . LEU A 0 147 . 3.524 -0.119 24.050 1.00 64.48 147 A 1 ATOM 1150 C CD1 . LEU A 0 147 . 4.620 0.107 23.010 1.00 64.48 147 A 1 ATOM 1151 C CD2 . LEU A 0 147 . 3.413 -1.621 24.331 1.00 64.48 147 A 1 ATOM 1152 N N . CYS A 0 148 . 3.836 0.496 28.536 1.00 63.49 148 A 1 ATOM 1153 C CA . CYS A 0 148 . 4.487 0.977 29.752 1.00 63.49 148 A 1 ATOM 1154 C C . CYS A 0 148 . 5.437 2.136 29.407 1.00 63.49 148 A 1 ATOM 1155 C CB . CYS A 0 148 . 5.256 -0.182 30.408 1.00 63.49 148 A 1 ATOM 1156 O O . CYS A 0 148 . 6.417 1.935 28.694 1.00 63.49 148 A 1 ATOM 1157 S SG . CYS A 0 148 . 4.108 -1.456 31.008 1.00 63.49 148 A 1 ATOM 1158 N N . GLY A 0 149 . 5.143 3.339 29.911 1.00 64.06 149 A 1 ATOM 1159 C CA . GLY A 0 149 . 5.939 4.546 29.654 1.00 64.06 149 A 1 ATOM 1160 C C . GLY A 0 149 . 5.295 5.584 28.729 1.00 64.06 149 A 1 ATOM 1161 O O . GLY A 0 149 . 5.979 6.532 28.361 1.00 64.06 149 A 1 ATOM 1162 N N . ASN A 0 150 . 4.009 5.443 28.380 1.00 71.46 150 A 1 ATOM 1163 C CA . ASN A 0 150 . 3.272 6.375 27.508 1.00 71.46 150 A 1 ATOM 1164 C C . ASN A 0 150 . 3.915 6.533 26.120 1.00 71.46 150 A 1 ATOM 1165 C CB . ASN A 0 150 . 3.018 7.721 28.211 1.00 71.46 150 A 1 ATOM 1166 O O . ASN A 0 150 . 3.945 7.621 25.542 1.00 71.46 150 A 1 ATOM 1167 C CG . ASN A 0 150 . 2.283 7.614 29.530 1.00 71.46 150 A 1 ATOM 1168 N ND2 . ASN A 0 150 . 2.382 8.634 30.350 1.00 71.46 150 A 1 ATOM 1169 O OD1 . ASN A 0 150 . 1.641 6.633 29.871 1.00 71.46 150 A 1 ATOM 1170 N N . ILE A 0 151 . 4.471 5.433 25.609 1.00 75.04 151 A 1 ATOM 1171 C CA . ILE A 0 151 . 5.057 5.378 24.275 1.00 75.04 151 A 1 ATOM 1172 C C . ILE A 0 151 . 3.936 4.998 23.299 1.00 75.04 151 A 1 ATOM 1173 C CB . ILE A 0 151 . 6.255 4.408 24.217 1.00 75.04 151 A 1 ATOM 1174 O O . ILE A 0 151 . 3.338 3.924 23.458 1.00 75.04 151 A 1 ATOM 1175 C CG1 . ILE A 0 151 . 7.315 4.775 25.284 1.00 75.04 151 A 1 ATOM 1176 C CG2 . ILE A 0 151 . 6.877 4.440 22.807 1.00 75.04 151 A 1 ATOM 1177 C CD1 . ILE A 0 151 . 8.440 3.745 25.426 1.00 75.04 151 A 1 ATOM 1178 N N . PRO A 0 152 . 3.635 5.842 22.297 1.00 84.15 152 A 1 ATOM 1179 C CA . PRO A 0 152 . 2.635 5.514 21.294 1.00 84.15 152 A 1 ATOM 1180 C C . PRO A 0 152 . 3.109 4.348 20.422 1.00 84.15 152 A 1 ATOM 1181 C CB . PRO A 0 152 . 2.431 6.799 20.495 1.00 84.15 152 A 1 ATOM 1182 O O . PRO A 0 152 . 4.299 4.188 20.153 1.00 84.15 152 A 1 ATOM 1183 C CG . PRO A 0 152 . 3.786 7.499 20.595 1.00 84.15 152 A 1 ATOM 1184 C CD . PRO A 0 152 . 4.262 7.123 21.995 1.00 84.15 152 A 1 ATOM 1185 N N . SER A 0 153 . 2.165 3.529 19.960 1.00 90.12 153 A 1 ATOM 1186 C CA . SER A 0 153 . 2.463 2.457 19.007 1.00 90.12 153 A 1 ATOM 1187 C C . SER A 0 153 . 2.523 3.013 17.587 1.00 90.12 153 A 1 ATOM 1188 C CB . SER A 0 153 . 1.422 1.346 19.111 1.00 90.12 153 A 1 ATOM 1189 O O . SER A 0 153 . 1.591 3.691 17.153 1.00 90.12 153 A 1 ATOM 1190 O OG . SER A 0 153 . 1.697 0.321 18.176 1.00 90.12 153 A 1 ATOM 1191 N N . ALA A 0 154 . 3.597 2.700 16.860 1.00 94.39 154 A 1 ATOM 1192 C CA . ALA A 0 154 . 3.777 3.102 15.472 1.00 94.39 154 A 1 ATOM 1193 C C . ALA A 0 154 . 2.645 2.575 14.583 1.00 94.39 154 A 1 ATOM 1194 C CB . ALA A 0 154 . 5.119 2.557 14.991 1.00 94.39 154 A 1 ATOM 1195 O O . ALA A 0 154 . 2.351 1.376 14.578 1.00 94.39 154 A 1 ATOM 1196 N N . LEU A 0 155 . 2.043 3.464 13.791 1.00 96.34 155 A 1 ATOM 1197 C CA . LEU A 0 155 . 1.157 3.045 12.712 1.00 96.34 155 A 1 ATOM 1198 C C . LEU A 0 155 . 2.021 2.445 11.608 1.00 96.34 155 A 1 ATOM 1199 C CB . LEU A 0 155 . 0.332 4.223 12.174 1.00 96.34 155 A 1 ATOM 1200 O O . LEU A 0 155 . 2.889 3.122 11.067 1.00 96.34 155 A 1 ATOM 1201 C CG . LEU A 0 155 . -0.675 4.834 13.154 1.00 96.34 155 A 1 ATOM 1202 C CD1 . LEU A 0 155 . -1.519 5.873 12.419 1.00 96.34 155 A 1 ATOM 1203 C CD2 . LEU A 0 155 . -1.623 3.799 13.755 1.00 96.34 155 A 1 ATOM 1204 N N . SER A 0 156 . 1.786 1.182 11.289 1.00 96.50 156 A 1 ATOM 1205 C CA . SER A 0 156 . 2.600 0.400 10.360 1.00 96.50 156 A 1 ATOM 1206 C C . SER A 0 156 . 1.985 0.313 8.966 1.00 96.50 156 A 1 ATOM 1207 C CB . SER A 0 156 . 2.795 -1.001 10.940 1.00 96.50 156 A 1 ATOM 1208 O O . SER A 0 156 . 2.707 0.105 7.998 1.00 96.50 156 A 1 ATOM 1209 O OG . SER A 0 156 . 1.540 -1.530 11.330 1.00 96.50 156 A 1 ATOM 1210 N N . SER A 0 157 . 0.662 0.461 8.841 1.00 97.31 157 A 1 ATOM 1211 C CA . SER A 0 157 . -0.036 0.261 7.567 1.00 97.31 157 A 1 ATOM 1212 C C . SER A 0 157 . -1.307 1.089 7.427 1.00 97.31 157 A 1 ATOM 1213 C CB . SER A 0 157 . -0.364 -1.222 7.383 1.00 97.31 157 A 1 ATOM 1214 O O . SER A 0 157 . -2.011 1.355 8.409 1.00 97.31 157 A 1 ATOM 1215 O OG . SER A 0 157 . -1.059 -1.737 8.501 1.00 97.31 157 A 1 ATOM 1216 N N . LEU A 0 158 . -1.612 1.464 6.181 1.00 97.66 158 A 1 ATOM 1217 C CA . LEU A 0 158 . -2.808 2.199 5.793 1.00 97.66 158 A 1 ATOM 1218 C C . LEU A 0 158 . -3.532 1.545 4.620 1.00 97.66 158 A 1 ATOM 1219 C CB . LEU A 0 158 . -2.443 3.643 5.405 1.00 97.66 158 A 1 ATOM 1220 O O . LEU A 0 158 . -2.925 1.092 3.657 1.00 97.66 158 A 1 ATOM 1221 C CG . LEU A 0 158 . -1.923 4.497 6.559 1.00 97.66 158 A 1 ATOM 1222 C CD1 . LEU A 0 158 . -1.520 5.876 6.043 1.00 97.66 158 A 1 ATOM 1223 C CD2 . LEU A 0 158 . -2.988 4.709 7.624 1.00 97.66 158 A 1 ATOM 1224 N N . ALA A 0 159 . -4.858 1.622 4.639 1.00 97.89 159 A 1 ATOM 1225 C CA . ALA A 0 159 . -5.673 1.513 3.435 1.00 97.89 159 A 1 ATOM 1226 C C . ALA A 0 159 . -6.721 2.628 3.414 1.00 97.89 159 A 1 ATOM 1227 C CB . ALA A 0 159 . -6.271 0.104 3.319 1.00 97.89 159 A 1 ATOM 1228 O O . ALA A 0 159 . -7.093 3.170 4.456 1.00 97.89 159 A 1 ATOM 1229 N N . ILE A 0 160 . -7.220 2.974 2.229 1.00 97.36 160 A 1 ATOM 1230 C CA . ILE A 0 160 . -8.231 4.024 2.063 1.00 97.36 160 A 1 ATOM 1231 C C . ILE A 0 160 . -9.454 3.440 1.366 1.00 97.36 160 A 1 ATOM 1232 C CB . ILE A 0 160 . -7.679 5.278 1.338 1.00 97.36 160 A 1 ATOM 1233 O O . ILE A 0 160 . -9.382 2.509 0.563 1.00 97.36 160 A 1 ATOM 1234 C CG1 . ILE A 0 160 . -6.356 5.786 1.956 1.00 97.36 160 A 1 ATOM 1235 C CG2 . ILE A 0 160 . -8.700 6.437 1.411 1.00 97.36 160 A 1 ATOM 1236 C CD1 . ILE A 0 160 . -5.686 6.869 1.100 1.00 97.36 160 A 1 ATOM 1237 N N . SER A 0 161 . -10.606 4.002 1.697 1.00 96.51 161 A 1 ATOM 1238 C CA . SER A 0 161 . -11.836 3.780 0.958 1.00 96.51 161 A 1 ATOM 1239 C C . SER A 0 161 . -11.872 4.451 -0.415 1.00 96.51 161 A 1 ATOM 1240 C CB . SER A 0 161 . -13.038 4.161 1.811 1.00 96.51 161 A 1 ATOM 1241 O O . SER A 0 161 . -11.231 5.461 -0.675 1.00 96.51 161 A 1 ATOM 1242 O OG . SER A 0 161 . -12.840 5.466 2.281 1.00 96.51 161 A 1 ATOM 1243 N N . THR A 0 162 . -12.669 3.886 -1.315 1.00 93.74 162 A 1 ATOM 1244 C CA . THR A 0 162 . -12.837 4.345 -2.700 1.00 93.74 162 A 1 ATOM 1245 C C . THR A 0 162 . -13.503 5.714 -2.783 1.00 93.74 162 A 1 ATOM 1246 C CB . THR A 0 162 . -13.706 3.343 -3.476 1.00 93.74 162 A 1 ATOM 1247 O O . THR A 0 162 . -13.338 6.404 -3.780 1.00 93.74 162 A 1 ATOM 1248 C CG2 . THR A 0 162 . -12.955 2.046 -3.775 1.00 93.74 162 A 1 ATOM 1249 O OG1 . THR A 0 162 . -14.844 3.001 -2.706 1.00 93.74 162 A 1 ATOM 1250 N N . ASP A 0 163 . -14.277 6.085 -1.760 1.00 95.02 163 A 1 ATOM 1251 C CA . ASP A 0 163 . -14.912 7.394 -1.610 1.00 95.02 163 A 1 ATOM 1252 C C . ASP A 0 163 . -14.052 8.382 -0.796 1.00 95.02 163 A 1 ATOM 1253 C CB . ASP A 0 163 . -16.317 7.195 -0.999 1.00 95.02 163 A 1 ATOM 1254 O O . ASP A 0 163 . -14.406 9.555 -0.686 1.00 95.02 163 A 1 ATOM 1255 C CG . ASP A 0 163 . -16.338 6.543 0.394 1.00 95.02 163 A 1 ATOM 1256 O OD1 . ASP A 0 163 . -15.256 6.293 0.967 1.00 95.02 163 A 1 ATOM 1257 O OD2 . ASP A 0 163 . -17.441 6.226 0.884 1.00 95.02 163 A 1 ATOM 1258 N N . GLY A 0 164 . -12.933 7.924 -0.222 1.00 94.70 164 A 1 ATOM 1259 C CA . GLY A 0 164 . -12.053 8.730 0.621 1.00 94.70 164 A 1 ATOM 1260 C C . GLY A 0 164 . -12.654 9.122 1.975 1.00 94.70 164 A 1 ATOM 1261 O O . GLY A 0 164 . -12.086 9.972 2.657 1.00 94.70 164 A 1 ATOM 1262 N N . LEU A 0 165 . -13.789 8.538 2.381 1.00 95.71 165 A 1 ATOM 1263 C CA . LEU A 0 165 . -14.482 8.894 3.628 1.00 95.71 165 A 1 ATOM 1264 C C . LEU A 0 165 . -13.993 8.099 4.842 1.00 95.71 165 A 1 ATOM 1265 C CB . LEU A 0 165 . -15.995 8.701 3.444 1.00 95.71 165 A 1 ATOM 1266 O O . LEU A 0 165 . -14.187 8.519 5.984 1.00 95.71 165 A 1 ATOM 1267 C CG . LEU A 0 165 . -16.634 9.607 2.377 1.00 95.71 165 A 1 ATOM 1268 C CD1 . LEU A 0 165 . -18.140 9.350 2.337 1.00 95.71 165 A 1 ATOM 1269 C CD2 . LEU A 0 165 . -16.424 11.095 2.673 1.00 95.71 165 A 1 ATOM 1270 N N . HIS A 0 166 . -13.349 6.965 4.589 1.00 96.54 166 A 1 ATOM 1271 C CA . HIS A 0 166 . -12.805 6.054 5.587 1.00 96.54 166 A 1 ATOM 1272 C C . HIS A 0 166 . -11.327 5.753 5.329 1.00 96.54 166 A 1 ATOM 1273 C CB . HIS A 0 166 . -13.620 4.755 5.630 1.00 96.54 166 A 1 ATOM 1274 O O . HIS A 0 166 . -10.936 5.470 4.191 1.00 96.54 166 A 1 ATOM 1275 C CG . HIS A 0 166 . -15.095 4.989 5.803 1.00 96.54 166 A 1 ATOM 1276 C CD2 . HIS A 0 166 . -15.740 5.192 6.989 1.00 96.54 166 A 1 ATOM 1277 N ND1 . HIS A 0 166 . -16.026 5.135 4.798 1.00 96.54 166 A 1 ATOM 1278 C CE1 . HIS A 0 166 . -17.210 5.396 5.375 1.00 96.54 166 A 1 ATOM 1279 N NE2 . HIS A 0 166 . -17.089 5.436 6.712 1.00 96.54 166 A 1 ATOM 1280 N N . ALA A 0 167 . -10.539 5.747 6.399 1.00 97.27 167 A 1 ATOM 1281 C CA . ALA A 0 167 . -9.179 5.229 6.429 1.00 97.27 167 A 1 ATOM 1282 C C . ALA A 0 167 . -9.117 4.003 7.349 1.00 97.27 167 A 1 ATOM 1283 C CB . ALA A 0 167 . -8.216 6.343 6.857 1.00 97.27 167 A 1 ATOM 1284 O O . ALA A 0 167 . -9.800 3.941 8.370 1.00 97.27 167 A 1 ATOM 1285 N N . TYR A 0 168 . -8.299 3.029 6.982 1.00 97.72 168 A 1 ATOM 1286 C CA . TYR A 0 168 . -8.040 1.821 7.754 1.00 97.72 168 A 1 ATOM 1287 C C . TYR A 0 168 . -6.603 1.885 8.231 1.00 97.72 168 A 1 ATOM 1288 C CB . TYR A 0 168 . -8.284 0.578 6.895 1.00 97.72 168 A 1 ATOM 1289 O O . TYR A 0 168 . -5.705 2.084 7.416 1.00 97.72 168 A 1 ATOM 1290 C CG . TYR A 0 168 . -9.641 0.579 6.229 1.00 97.72 168 A 1 ATOM 1291 C CD1 . TYR A 0 168 . -10.757 0.145 6.957 1.00 97.72 168 A 1 ATOM 1292 C CD2 . TYR A 0 168 . -9.802 1.088 4.928 1.00 97.72 168 A 1 ATOM 1293 C CE1 . TYR A 0 168 . -12.044 0.237 6.400 1.00 97.72 168 A 1 ATOM 1294 C CE2 . TYR A 0 168 . -11.086 1.201 4.369 1.00 97.72 168 A 1 ATOM 1295 O OH . TYR A 0 168 . -13.456 0.854 4.585 1.00 97.72 168 A 1 ATOM 1296 C CZ . TYR A 0 168 . -12.207 0.767 5.106 1.00 97.72 168 A 1 ATOM 1297 N N . VAL A 0 169 . -6.395 1.743 9.533 1.00 97.36 169 A 1 ATOM 1298 C CA . VAL A 0 169 . -5.073 1.852 10.156 1.00 97.36 169 A 1 ATOM 1299 C C . VAL A 0 169 . -4.736 0.557 10.879 1.00 97.36 169 A 1 ATOM 1300 C CB . VAL A 0 169 . -4.976 3.066 11.105 1.00 97.36 169 A 1 ATOM 1301 O O . VAL A 0 169 . -5.600 -0.031 11.535 1.00 97.36 169 A 1 ATOM 1302 C CG1 . VAL A 0 169 . -5.080 4.407 10.372 1.00 97.36 169 A 1 ATOM 1303 C CG2 . VAL A 0 169 . -6.053 3.077 12.190 1.00 97.36 169 A 1 ATOM 1304 N N . GLY A 0 170 . -3.482 0.133 10.760 1.00 96.73 170 A 1 ATOM 1305 C CA . GLY A 0 170 . -2.892 -0.961 11.521 1.00 96.73 170 A 1 ATOM 1306 C C . GLY A 0 170 . -1.627 -0.499 12.234 1.00 96.73 170 A 1 ATOM 1307 O O . GLY A 0 170 . -0.965 0.431 11.766 1.00 96.73 170 A 1 ATOM 1308 N N . ASN A 0 171 . -1.300 -1.121 13.365 1.00 95.43 171 A 1 ATOM 1309 C CA . ASN A 0 171 . -0.091 -0.795 14.120 1.00 95.43 171 A 1 ATOM 1310 C C . ASN A 0 171 . 0.776 -2.016 14.455 1.00 95.43 171 A 1 ATOM 1311 C CB . ASN A 0 171 . -0.474 0.072 15.335 1.00 95.43 171 A 1 ATOM 1312 O O . ASN A 0 171 . 0.417 -3.178 14.218 1.00 95.43 171 A 1 ATOM 1313 C CG . ASN A 0 171 . -1.035 -0.650 16.538 1.00 95.43 171 A 1 ATOM 1314 N ND2 . ASN A 0 171 . -1.429 0.128 17.511 1.00 95.43 171 A 1 ATOM 1315 O OD1 . ASN A 0 171 . -1.103 -1.865 16.638 1.00 95.43 171 A 1 ATOM 1316 N N . GLU A 0 172 . 1.936 -1.734 15.045 1.00 94.67 172 A 1 ATOM 1317 C CA . GLU A 0 172 . 2.920 -2.752 15.410 1.00 94.67 172 A 1 ATOM 1318 C C . GLU A 0 172 . 2.456 -3.701 16.523 1.00 94.67 172 A 1 ATOM 1319 C CB . GLU A 0 172 . 4.240 -2.085 15.803 1.00 94.67 172 A 1 ATOM 1320 O O . GLU A 0 172 . 2.964 -4.817 16.629 1.00 94.67 172 A 1 ATOM 1321 C CG . GLU A 0 172 . 4.928 -1.412 14.606 1.00 94.67 172 A 1 ATOM 1322 C CD . GLU A 0 172 . 6.253 -0.741 14.994 1.00 94.67 172 A 1 ATOM 1323 O OE1 . GLU A 0 172 . 6.979 -0.327 14.063 1.00 94.67 172 A 1 ATOM 1324 O OE2 . GLU A 0 172 . 6.493 -0.569 16.212 1.00 94.67 172 A 1 ATOM 1325 N N . LEU A 0 173 . 1.452 -3.307 17.309 1.00 93.70 173 A 1 ATOM 1326 C CA . LEU A 0 173 . 0.833 -4.139 18.346 1.00 93.70 173 A 1 ATOM 1327 C C . LEU A 0 173 . -0.335 -4.983 17.819 1.00 93.70 173 A 1 ATOM 1328 C CB . LEU A 0 173 . 0.408 -3.252 19.528 1.00 93.70 173 A 1 ATOM 1329 O O . LEU A 0 173 . -1.002 -5.667 18.592 1.00 93.70 173 A 1 ATOM 1330 C CG . LEU A 0 173 . 1.566 -2.489 20.190 1.00 93.70 173 A 1 ATOM 1331 C CD1 . LEU A 0 173 . 1.008 -1.615 21.310 1.00 93.70 173 A 1 ATOM 1332 C CD2 . LEU A 0 173 . 2.635 -3.415 20.771 1.00 93.70 173 A 1 ATOM 1333 N N . GLY A 0 174 . -0.596 -4.932 16.513 1.00 94.58 174 A 1 ATOM 1334 C CA . GLY A 0 174 . -1.681 -5.661 15.872 1.00 94.58 174 A 1 ATOM 1335 C C . GLY A 0 174 . -3.037 -4.965 15.947 1.00 94.58 174 A 1 ATOM 1336 O O . GLY A 0 174 . -4.013 -5.494 15.431 1.00 94.58 174 A 1 ATOM 1337 N N . GLN A 0 175 . -3.148 -3.784 16.552 1.00 94.73 175 A 1 ATOM 1338 C CA . GLN A 0 175 . -4.420 -3.071 16.624 1.00 94.73 175 A 1 ATOM 1339 C C . GLN A 0 175 . -4.842 -2.586 15.237 1.00 94.73 175 A 1 ATOM 1340 C CB . GLN A 0 175 . -4.373 -1.909 17.619 1.00 94.73 175 A 1 ATOM 1341 O O . GLN A 0 175 . -4.020 -2.155 14.428 1.00 94.73 175 A 1 ATOM 1342 C CG . GLN A 0 175 . -3.937 -2.347 19.024 1.00 94.73 175 A 1 ATOM 1343 C CD . GLN A 0 175 . -3.793 -1.150 19.950 1.00 94.73 175 A 1 ATOM 1344 N NE2 . GLN A 0 175 . -4.598 -1.016 20.979 1.00 94.73 175 A 1 ATOM 1345 O OE1 . GLN A 0 175 . -2.942 -0.304 19.764 1.00 94.73 175 A 1 ATOM 1346 N N . LEU A 0 176 . -6.146 -2.650 14.985 1.00 96.49 176 A 1 ATOM 1347 C CA . LEU A 0 176 . -6.783 -2.222 13.748 1.00 96.49 176 A 1 ATOM 1348 C C . LEU A 0 176 . -7.901 -1.233 14.065 1.00 96.49 176 A 1 ATOM 1349 C CB . LEU A 0 176 . -7.336 -3.442 12.996 1.00 96.49 176 A 1 ATOM 1350 O O . LEU A 0 176 . -8.625 -1.403 15.049 1.00 96.49 176 A 1 ATOM 1351 C CG . LEU A 0 176 . -6.281 -4.410 12.447 1.00 96.49 176 A 1 ATOM 1352 C CD1 . LEU A 0 176 . -6.961 -5.700 11.993 1.00 96.49 176 A 1 ATOM 1353 C CD2 . LEU A 0 176 . -5.580 -3.805 11.233 1.00 96.49 176 A 1 ATOM 1354 N N . ALA A 0 177 . -8.083 -0.224 13.220 1.00 95.71 177 A 1 ATOM 1355 C CA . ALA A 0 177 . -9.217 0.684 13.334 1.00 95.71 177 A 1 ATOM 1356 C C . ALA A 0 177 . -9.724 1.167 11.974 1.00 95.71 177 A 1 ATOM 1357 C CB . ALA A 0 177 . -8.867 1.851 14.268 1.00 95.71 177 A 1 ATOM 1358 O O . ALA A 0 177 . -8.961 1.335 11.022 1.00 95.71 177 A 1 ATOM 1359 N N . VAL A 0 178 . -11.032 1.421 11.917 1.00 96.37 178 A 1 ATOM 1360 C CA . VAL A 0 178 . -11.681 2.182 10.846 1.00 96.37 178 A 1 ATOM 1361 C C . VAL A 0 178 . -11.883 3.604 11.345 1.00 96.37 178 A 1 ATOM 1362 C CB . VAL A 0 178 . -13.036 1.588 10.428 1.00 96.37 178 A 1 ATOM 1363 O O . VAL A 0 178 . -12.572 3.825 12.342 1.00 96.37 178 A 1 ATOM 1364 C CG1 . VAL A 0 178 . -13.612 2.329 9.214 1.00 96.37 178 A 1 ATOM 1365 C CG2 . VAL A 0 178 . -12.937 0.107 10.061 1.00 96.37 178 A 1 ATOM 1366 N N . VAL A 0 179 . -11.310 4.560 10.630 1.00 95.49 179 A 1 ATOM 1367 C CA . VAL A 0 179 . -11.353 5.986 10.941 1.00 95.49 179 A 1 ATOM 1368 C C . VAL A 0 179 . -12.238 6.697 9.926 1.00 95.49 179 A 1 ATOM 1369 C CB . VAL A 0 179 . -9.932 6.577 10.952 1.00 95.49 179 A 1 ATOM 1370 O O . VAL A 0 179 . -12.064 6.525 8.721 1.00 95.49 179 A 1 ATOM 1371 C CG1 . VAL A 0 179 . -9.958 8.073 11.280 1.00 95.49 179 A 1 ATOM 1372 C CG2 . VAL A 0 179 . -9.040 5.870 11.983 1.00 95.49 179 A 1 ATOM 1373 N N . GLN A 0 180 . -13.169 7.521 10.399 1.00 95.07 180 A 1 ATOM 1374 C CA . GLN A 0 180 . -13.957 8.417 9.567 1.00 95.07 180 A 1 ATOM 1375 C C . GLN A 0 180 . -13.185 9.717 9.320 1.00 95.07 180 A 1 ATOM 1376 C CB . GLN A 0 180 . -15.327 8.673 10.210 1.00 95.07 180 A 1 ATOM 1377 O O . GLN A 0 180 . -12.917 10.489 10.240 1.00 95.07 180 A 1 ATOM 1378 C CG . GLN A 0 180 . -16.316 9.088 9.117 1.00 95.07 180 A 1 ATOM 1379 C CD . GLN A 0 180 . -17.705 9.458 9.630 1.00 95.07 180 A 1 ATOM 1380 N NE2 . GLN A 0 180 . -18.538 10.045 8.799 1.00 95.07 180 A 1 ATOM 1381 O OE1 . GLN A 0 180 . -18.115 9.189 10.747 1.00 95.07 180 A 1 ATOM 1382 N N . VAL A 0 181 . -12.850 9.974 8.060 1.00 94.26 181 A 1 ATOM 1383 C CA . VAL A 0 181 . -11.907 11.025 7.650 1.00 94.26 181 A 1 ATOM 1384 C C . VAL A 0 181 . -12.379 12.427 8.037 1.00 94.26 181 A 1 ATOM 1385 C CB . VAL A 0 181 . -11.657 10.905 6.134 1.00 94.26 181 A 1 ATOM 1386 O O . VAL A 0 181 . -11.602 13.228 8.543 1.00 94.26 181 A 1 ATOM 1387 C CG1 . VAL A 0 181 . -10.856 12.082 5.575 1.00 94.26 181 A 1 ATOM 1388 C CG2 . VAL A 0 181 . -10.909 9.593 5.861 1.00 94.26 181 A 1 ATOM 1389 N N . ASN A 0 182 . -13.670 12.717 7.876 1.00 91.62 182 A 1 ATOM 1390 C CA . ASN A 0 182 . -14.253 14.024 8.201 1.00 91.62 182 A 1 ATOM 1391 C C . ASN A 0 182 . -14.359 14.315 9.712 1.00 91.62 182 A 1 ATOM 1392 C CB . ASN A 0 182 . -15.627 14.139 7.517 1.00 91.62 182 A 1 ATOM 1393 O O . ASN A 0 182 . -14.720 15.431 10.088 1.00 91.62 182 A 1 ATOM 1394 C CG . ASN A 0 182 . -16.669 13.190 8.087 1.00 91.62 182 A 1 ATOM 1395 N ND2 . ASN A 0 182 . -17.929 13.384 7.785 1.00 91.62 182 A 1 ATOM 1396 O OD1 . ASN A 0 182 . -16.382 12.242 8.791 1.00 91.62 182 A 1 ATOM 1397 N N . ARG A 0 183 . -14.094 13.323 10.568 1.00 91.17 183 A 1 ATOM 1398 C CA . ARG A 0 183 . -14.088 13.465 12.029 1.00 91.17 183 A 1 ATOM 1399 C C . ARG A 0 183 . -12.683 13.580 12.609 1.00 91.17 183 A 1 ATOM 1400 C CB . ARG A 0 183 . -14.827 12.291 12.667 1.00 91.17 183 A 1 ATOM 1401 O O . ARG A 0 183 . -12.553 13.834 13.804 1.00 91.17 183 A 1 ATOM 1402 C CG . ARG A 0 183 . -16.316 12.264 12.323 1.00 91.17 183 A 1 ATOM 1403 C CD . ARG A 0 183 . -16.979 11.226 13.218 1.00 91.17 183 A 1 ATOM 1404 N NE . ARG A 0 183 . -18.395 11.042 12.887 1.00 91.17 183 A 1 ATOM 1405 N NH1 . ARG A 0 183 . -18.787 9.542 14.571 1.00 91.17 183 A 1 ATOM 1406 N NH2 . ARG A 0 183 . -20.411 10.018 13.099 1.00 91.17 183 A 1 ATOM 1407 C CZ . ARG A 0 183 . -19.190 10.203 13.519 1.00 91.17 183 A 1 ATOM 1408 N N . ILE A 0 184 . -11.648 13.408 11.788 1.00 90.28 184 A 1 ATOM 1409 C CA . ILE A 0 184 . -10.268 13.637 12.213 1.00 90.28 184 A 1 ATOM 1410 C C . ILE A 0 184 . -10.133 15.123 12.590 1.00 90.28 184 A 1 ATOM 1411 C CB . ILE A 0 184 . -9.268 13.208 11.119 1.00 90.28 184 A 1 ATOM 1412 O O . ILE A 0 184 . -10.589 15.980 11.831 1.00 90.28 184 A 1 ATOM 1413 C CG1 . ILE A 0 184 . -9.435 11.694 10.842 1.00 90.28 184 A 1 ATOM 1414 C CG2 . ILE A 0 184 . -7.825 13.531 11.553 1.00 90.28 184 A 1 ATOM 1415 C CD1 . ILE A 0 184 . -8.567 11.172 9.697 1.00 90.28 184 A 1 ATOM 1416 N N . PRO A 0 185 . -9.553 15.463 13.756 1.00 87.60 185 A 1 ATOM 1417 C CA . PRO A 0 185 . -9.348 16.852 14.141 1.00 87.60 185 A 1 ATOM 1418 C C . PRO A 0 185 . -8.517 17.605 13.099 1.00 87.60 185 A 1 ATOM 1419 C CB . PRO A 0 185 . -8.662 16.810 15.511 1.00 87.60 185 A 1 ATOM 1420 O O . PRO A 0 185 . -7.427 17.169 12.728 1.00 87.60 185 A 1 ATOM 1421 C CG . PRO A 0 185 . -9.121 15.471 16.081 1.00 87.60 185 A 1 ATOM 1422 C CD . PRO A 0 185 . -9.170 14.578 14.844 1.00 87.60 185 A 1 ATOM 1423 N N . ASN A 0 186 . -9.026 18.751 12.643 1.00 85.56 186 A 1 ATOM 1424 C CA . ASN A 0 186 . -8.315 19.610 11.700 1.00 85.56 186 A 1 ATOM 1425 C C . ASN A 0 186 . -7.306 20.506 12.423 1.00 85.56 186 A 1 ATOM 1426 C CB . ASN A 0 186 . -9.300 20.453 10.870 1.00 85.56 186 A 1 ATOM 1427 O O . ASN A 0 186 . -7.487 20.825 13.599 1.00 85.56 186 A 1 ATOM 1428 C CG . ASN A 0 186 . -10.187 19.642 9.943 1.00 85.56 186 A 1 ATOM 1429 N ND2 . ASN A 0 186 . -11.053 20.295 9.205 1.00 85.56 186 A 1 ATOM 1430 O OD1 . ASN A 0 186 . -10.161 18.434 9.871 1.00 85.56 186 A 1 ATOM 1431 N N . ILE A 0 187 . -6.309 21.007 11.688 1.00 77.49 187 A 1 ATOM 1432 C CA . ILE A 0 187 . -5.254 21.878 12.237 1.00 77.49 187 A 1 ATOM 1433 C C . ILE A 0 187 . -5.796 23.144 12.926 1.00 77.49 187 A 1 ATOM 1434 C CB . ILE A 0 187 . -4.233 22.205 11.123 1.00 77.49 187 A 1 ATOM 1435 O O . ILE A 0 187 . -5.243 23.596 13.918 1.00 77.49 187 A 1 ATOM 1436 C CG1 . ILE A 0 187 . -2.871 22.604 11.725 1.00 77.49 187 A 1 ATOM 1437 C CG2 . ILE A 0 187 . -4.753 23.267 10.133 1.00 77.49 187 A 1 ATOM 1438 C CD1 . ILE A 0 187 . -1.725 22.461 10.716 1.00 77.49 187 A 1 ATOM 1439 N N . GLN A 0 188 . -6.926 23.684 12.455 1.00 66.27 188 A 1 ATOM 1440 C CA . GLN A 0 188 . -7.552 24.878 13.039 1.00 66.27 188 A 1 ATOM 1441 C C . GLN A 0 188 . -8.266 24.614 14.371 1.00 66.27 188 A 1 ATOM 1442 C CB . GLN A 0 188 . -8.564 25.466 12.042 1.00 66.27 188 A 1 ATOM 1443 O O . GLN A 0 188 . -8.658 25.566 15.041 1.00 66.27 188 A 1 ATOM 1444 C CG . GLN A 0 188 . -7.898 26.060 10.794 1.00 66.27 188 A 1 ATOM 1445 C CD . GLN A 0 188 . -8.900 26.718 9.848 1.00 66.27 188 A 1 ATOM 1446 N NE2 . GLN A 0 188 . -8.438 27.307 8.768 1.00 66.27 188 A 1 ATOM 1447 O OE1 . GLN A 0 188 . -10.107 26.700 10.037 1.00 66.27 188 A 1 ATOM 1448 N N . LYS A 0 189 . -8.525 23.347 14.727 1.00 56.90 189 A 1 ATOM 1449 C CA . LYS A 0 189 . -9.496 23.036 15.778 1.00 56.90 189 A 1 ATOM 1450 C C . LYS A 0 189 . -8.947 22.872 17.188 1.00 56.90 189 A 1 ATOM 1451 C CB . LYS A 0 189 . -10.474 21.920 15.360 1.00 56.90 189 A 1 ATOM 1452 O O . LYS A 0 189 . -9.797 22.967 18.056 1.00 56.90 189 A 1 ATOM 1453 C CG . LYS A 0 189 . -11.755 22.543 14.776 1.00 56.90 189 A 1 ATOM 1454 C CD . LYS A 0 189 . -12.825 21.486 14.487 1.00 56.90 189 A 1 ATOM 1455 C CE . LYS A 0 189 . -14.096 22.163 13.962 1.00 56.90 189 A 1 ATOM 1456 N NZ . LYS A 0 189 . -15.160 21.166 13.688 1.00 56.90 189 A 1 ATOM 1457 N N . THR A 0 190 . -7.645 22.703 17.457 1.00 54.30 190 A 1 ATOM 1458 C CA . THR A 0 190 . -7.091 22.741 18.840 1.00 54.30 190 A 1 ATOM 1459 C C . THR A 0 190 . -5.613 22.335 18.916 1.00 54.30 190 A 1 ATOM 1460 C CB . THR A 0 190 . -7.781 21.734 19.798 1.00 54.30 190 A 1 ATOM 1461 O O . THR A 0 190 . -5.267 21.268 18.415 1.00 54.30 190 A 1 ATOM 1462 C CG2 . THR A 0 190 . -8.979 22.262 20.597 1.00 54.30 190 A 1 ATOM 1463 O OG1 . THR A 0 190 . -8.124 20.551 19.106 1.00 54.30 190 A 1 ATOM 1464 N N . ASP A 0 191 . -4.821 23.047 19.727 1.00 50.74 191 A 1 ATOM 1465 C CA . ASP A 0 191 . -3.483 22.636 20.208 1.00 50.74 191 A 1 ATOM 1466 C C . ASP A 0 191 . -3.510 21.537 21.300 1.00 50.74 191 A 1 ATOM 1467 C CB . ASP A 0 191 . -2.731 23.881 20.726 1.00 50.74 191 A 1 ATOM 1468 O O . ASP A 0 191 . -2.466 21.060 21.748 1.00 50.74 191 A 1 ATOM 1469 C CG . ASP A 0 191 . -2.251 24.798 19.598 1.00 50.74 191 A 1 ATOM 1470 O OD1 . ASP A 0 191 . -1.791 24.248 18.575 1.00 50.74 191 A 1 ATOM 1471 O OD2 . ASP A 0 191 . -2.383 26.028 19.770 1.00 50.74 191 A 1 ATOM 1472 N N . HIS A 0 192 . -4.693 21.098 21.753 1.00 49.59 192 A 1 ATOM 1473 C CA . HIS A 0 192 . -4.822 20.291 22.978 1.00 49.59 192 A 1 ATOM 1474 C C . HIS A 0 192 . -5.572 18.955 22.858 1.00 49.59 192 A 1 ATOM 1475 C CB . HIS A 0 192 . -5.388 21.181 24.094 1.00 49.59 192 A 1 ATOM 1476 O O . HIS A 0 192 . -5.679 18.247 23.857 1.00 49.59 192 A 1 ATOM 1477 C CG . HIS A 0 192 . -4.456 22.307 24.467 1.00 49.59 192 A 1 ATOM 1478 C CD2 . HIS A 0 192 . -4.762 23.638 24.538 1.00 49.59 192 A 1 ATOM 1479 N ND1 . HIS A 0 192 . -3.117 22.185 24.772 1.00 49.59 192 A 1 ATOM 1480 C CE1 . HIS A 0 192 . -2.634 23.412 25.022 1.00 49.59 192 A 1 ATOM 1481 N NE2 . HIS A 0 192 . -3.605 24.328 24.908 1.00 49.59 192 A 1 ATOM 1482 N N . ILE A 0 193 . -6.054 18.549 21.679 1.00 54.52 193 A 1 ATOM 1483 C CA . ILE A 0 193 . -6.778 17.273 21.528 1.00 54.52 193 A 1 ATOM 1484 C C . ILE A 0 193 . -5.905 16.257 20.780 1.00 54.52 193 A 1 ATOM 1485 C CB . ILE A 0 193 . -8.193 17.470 20.938 1.00 54.52 193 A 1 ATOM 1486 O O . ILE A 0 193 . -6.071 16.022 19.587 1.00 54.52 193 A 1 ATOM 1487 C CG1 . ILE A 0 193 . -8.991 18.531 21.737 1.00 54.52 193 A 1 ATOM 1488 C CG2 . ILE A 0 193 . -8.950 16.131 20.977 1.00 54.52 193 A 1 ATOM 1489 C CD1 . ILE A 0 193 . -10.386 18.835 21.175 1.00 54.52 193 A 1 ATOM 1490 N N . LYS A 0 194 . -4.965 15.643 21.510 1.00 57.16 194 A 1 ATOM 1491 C CA . LYS A 0 194 . -4.139 14.522 21.016 1.00 57.16 194 A 1 ATOM 1492 C C . LYS A 0 194 . -4.953 13.240 20.807 1.00 57.16 194 A 1 ATOM 1493 C CB . LYS A 0 194 . -3.008 14.245 22.011 1.00 57.16 194 A 1 ATOM 1494 O O . LYS A 0 194 . -4.696 12.477 19.879 1.00 57.16 194 A 1 ATOM 1495 C CG . LYS A 0 194 . -1.898 15.303 21.972 1.00 57.16 194 A 1 ATOM 1496 C CD . LYS A 0 194 . -0.856 14.934 23.028 1.00 57.16 194 A 1 ATOM 1497 C CE . LYS A 0 194 . 0.494 15.625 22.835 1.00 57.16 194 A 1 ATOM 1498 N NZ . LYS A 0 194 . 1.527 14.825 23.536 1.00 57.16 194 A 1 ATOM 1499 N N . PHE A 0 195 . -5.969 13.042 21.650 1.00 59.48 195 A 1 ATOM 1500 C CA . PHE A 0 195 . -6.869 11.895 21.611 1.00 59.48 195 A 1 ATOM 1501 C C . PHE A 0 195 . -8.308 12.342 21.478 1.00 59.48 195 A 1 ATOM 1502 C CB . PHE A 0 195 . -6.668 11.010 22.851 1.00 59.48 195 A 1 ATOM 1503 O O . PHE A 0 195 . -8.871 12.937 22.393 1.00 59.48 195 A 1 ATOM 1504 C CG . PHE A 0 195 . -5.373 10.272 22.709 1.00 59.48 195 A 1 ATOM 1505 C CD1 . PHE A 0 195 . -5.294 9.307 21.698 1.00 59.48 195 A 1 ATOM 1506 C CD2 . PHE A 0 195 . -4.215 10.731 23.361 1.00 59.48 195 A 1 ATOM 1507 C CE1 . PHE A 0 195 . -4.041 8.919 21.241 1.00 59.48 195 A 1 ATOM 1508 C CE2 . PHE A 0 195 . -2.959 10.275 22.944 1.00 59.48 195 A 1 ATOM 1509 C CZ . PHE A 0 195 . -2.877 9.408 21.846 1.00 59.48 195 A 1 ATOM 1510 N N . ASN A 0 196 . -8.905 12.007 20.337 1.00 64.65 196 A 1 ATOM 1511 C CA . ASN A 0 196 . -10.348 11.988 20.201 1.00 64.65 196 A 1 ATOM 1512 C C . ASN A 0 196 . -10.774 10.705 19.483 1.00 64.65 196 A 1 ATOM 1513 C CB . ASN A 0 196 . -10.861 13.265 19.509 1.00 64.65 196 A 1 ATOM 1514 O O . ASN A 0 196 . -10.483 10.533 18.297 1.00 64.65 196 A 1 ATOM 1515 C CG . ASN A 0 196 . -12.369 13.342 19.631 1.00 64.65 196 A 1 ATOM 1516 N ND2 . ASN A 0 196 . -13.012 14.393 19.191 1.00 64.65 196 A 1 ATOM 1517 O OD1 . ASN A 0 196 . -12.990 12.427 20.136 1.00 64.65 196 A 1 ATOM 1518 N N . ASN A 0 197 . -11.472 9.832 20.213 1.00 71.42 197 A 1 ATOM 1519 C CA . ASN A 0 197 . -12.033 8.590 19.685 1.00 71.42 197 A 1 ATOM 1520 C C . ASN A 0 197 . -13.252 8.827 18.779 1.00 71.42 197 A 1 ATOM 1521 C CB . ASN A 0 197 . -12.382 7.642 20.848 1.00 71.42 197 A 1 ATOM 1522 O O . ASN A 0 197 . -13.698 7.884 18.136 1.00 71.42 197 A 1 ATOM 1523 C CG . ASN A 0 197 . -11.172 6.978 21.480 1.00 71.42 197 A 1 ATOM 1524 N ND2 . ASN A 0 197 . -11.364 6.250 22.554 1.00 71.42 197 A 1 ATOM 1525 O OD1 . ASN A 0 197 . -10.045 7.091 21.036 1.00 71.42 197 A 1 ATOM 1526 N N . ASP A 0 198 . -13.771 10.055 18.672 1.00 79.55 198 A 1 ATOM 1527 C CA . ASP A 0 198 . -14.951 10.374 17.854 1.00 79.55 198 A 1 ATOM 1528 C C . ASP A 0 198 . -14.782 10.016 16.372 1.00 79.55 198 A 1 ATOM 1529 C CB . ASP A 0 198 . -15.256 11.878 17.933 1.00 79.55 198 A 1 ATOM 1530 O O . ASP A 0 198 . -15.770 9.771 15.666 1.00 79.55 198 A 1 ATOM 1531 C CG . ASP A 0 198 . -15.791 12.357 19.284 1.00 79.55 198 A 1 ATOM 1532 O OD1 . ASP A 0 198 . -16.292 11.512 20.057 1.00 79.55 198 A 1 ATOM 1533 O OD2 . ASP A 0 198 . -15.735 13.595 19.486 1.00 79.55 198 A 1 ATOM 1534 N N . ALA A 0 199 . -13.536 9.995 15.889 1.00 88.50 199 A 1 ATOM 1535 C CA . ALA A 0 199 . -13.224 9.613 14.520 1.00 88.50 199 A 1 ATOM 1536 C C . ALA A 0 199 . -13.161 8.094 14.309 1.00 88.50 199 A 1 ATOM 1537 C CB . ALA A 0 199 . -11.928 10.307 14.092 1.00 88.50 199 A 1 ATOM 1538 O O . ALA A 0 199 . -13.199 7.651 13.165 1.00 88.50 199 A 1 ATOM 1539 N N . ILE A 0 200 . -13.078 7.286 15.366 1.00 91.60 200 A 1 ATOM 1540 C CA . ILE A 0 200 . -12.965 5.829 15.267 1.00 91.60 200 A 1 ATOM 1541 C C . ILE A 0 200 . -14.371 5.228 15.199 1.00 91.60 200 A 1 ATOM 1542 C CB . ILE A 0 200 . -12.159 5.251 16.448 1.00 91.60 200 A 1 ATOM 1543 O O . ILE A 0 200 . -15.164 5.368 16.125 1.00 91.60 200 A 1 ATOM 1544 C CG1 . ILE A 0 200 . -10.778 5.933 16.579 1.00 91.60 200 A 1 ATOM 1545 C CG2 . ILE A 0 200 . -12.004 3.726 16.281 1.00 91.60 200 A 1 ATOM 1546 C CD1 . ILE A 0 200 . -10.089 5.569 17.893 1.00 91.60 200 A 1 ATOM 1547 N N . LEU A 0 201 . -14.682 4.529 14.107 1.00 91.03 201 A 1 ATOM 1548 C CA . LEU A 0 201 . -15.975 3.861 13.919 1.00 91.03 201 A 1 ATOM 1549 C C . LEU A 0 201 . -15.998 2.460 14.524 1.00 91.03 201 A 1 ATOM 1550 C CB . LEU A 0 201 . -16.297 3.776 12.420 1.00 91.03 201 A 1 ATOM 1551 O O . LEU A 0 201 . -16.973 2.055 15.149 1.00 91.03 201 A 1 ATOM 1552 C CG . LEU A 0 201 . -16.520 5.130 11.736 1.00 91.03 201 A 1 ATOM 1553 C CD1 . LEU A 0 201 . -16.815 4.876 10.261 1.00 91.03 201 A 1 ATOM 1554 C CD2 . LEU A 0 201 . -17.699 5.899 12.335 1.00 91.03 201 A 1 ATOM 1555 N N . THR A 0 202 . -14.923 1.707 14.317 1.00 91.97 202 A 1 ATOM 1556 C CA . THR A 0 202 . -14.723 0.389 14.917 1.00 91.97 202 A 1 ATOM 1557 C C . THR A 0 202 . -13.238 0.178 15.124 1.00 91.97 202 A 1 ATOM 1558 C CB . THR A 0 202 . -15.348 -0.747 14.080 1.00 91.97 202 A 1 ATOM 1559 O O . THR A 0 202 . -12.421 0.589 14.299 1.00 91.97 202 A 1 ATOM 1560 C CG2 . THR A 0 202 . -14.767 -0.914 12.682 1.00 91.97 202 A 1 ATOM 1561 O OG1 . THR A 0 202 . -15.215 -2.007 14.711 1.00 91.97 202 A 1 ATOM 1562 N N . SER A 0 203 . -12.900 -0.495 16.213 1.00 93.25 203 A 1 ATOM 1563 C CA . SER A 0 203 . -11.559 -0.991 16.482 1.00 93.25 203 A 1 ATOM 1564 C C . SER A 0 203 . -11.569 -2.514 16.546 1.00 93.25 203 A 1 ATOM 1565 C CB . SER A 0 203 . -10.997 -0.348 17.752 1.00 93.25 203 A 1 ATOM 1566 O O . SER A 0 203 . -12.625 -3.152 16.560 1.00 93.25 203 A 1 ATOM 1567 O OG . SER A 0 203 . -11.837 -0.617 18.858 1.00 93.25 203 A 1 ATOM 1568 N N . GLY A 0 204 . -10.380 -3.090 16.505 1.00 93.33 204 A 1 ATOM 1569 C CA . GLY A 0 204 . -10.135 -4.515 16.571 1.00 93.33 204 A 1 ATOM 1570 C C . GLY A 0 204 . -8.658 -4.778 16.804 1.00 93.33 204 A 1 ATOM 1571 O O . GLY A 0 204 . -7.866 -3.846 16.963 1.00 93.33 204 A 1 ATOM 1572 N N . ALA A 0 205 . -8.281 -6.049 16.826 1.00 93.36 205 A 1 ATOM 1573 C CA . ALA A 0 205 . -6.888 -6.425 16.973 1.00 93.36 205 A 1 ATOM 1574 C C . ALA A 0 205 . -6.592 -7.750 16.277 1.00 93.36 205 A 1 ATOM 1575 C CB . ALA A 0 205 . -6.511 -6.469 18.460 1.00 93.36 205 A 1 ATOM 1576 O O . ALA A 0 205 . -7.380 -8.698 16.290 1.00 93.36 205 A 1 ATOM 1577 N N . ASP A 0 206 . -5.411 -7.796 15.692 1.00 93.29 206 A 1 ATOM 1578 C CA . ASP A 0 206 . -4.703 -8.987 15.298 1.00 93.29 206 A 1 ATOM 1579 C C . ASP A 0 206 . -3.779 -9.451 16.446 1.00 93.29 206 A 1 ATOM 1580 C CB . ASP A 0 206 . -3.973 -8.710 13.964 1.00 93.29 206 A 1 ATOM 1581 O O . ASP A 0 206 . -3.481 -8.721 17.386 1.00 93.29 206 A 1 ATOM 1582 C CG . ASP A 0 206 . -3.668 -10.000 13.209 1.00 93.29 206 A 1 ATOM 1583 O OD1 . ASP A 0 206 . -3.889 -11.083 13.789 1.00 93.29 206 A 1 ATOM 1584 O OD2 . ASP A 0 206 . -3.266 -10.008 12.028 1.00 93.29 206 A 1 ATOM 1585 N N . ILE A 0 207 . -3.325 -10.697 16.375 1.00 93.76 207 A 1 ATOM 1586 C CA . ILE A 0 207 . -2.427 -11.342 17.340 1.00 93.76 207 A 1 ATOM 1587 C C . ILE A 0 207 . -0.959 -10.911 17.189 1.00 93.76 207 A 1 ATOM 1588 C CB . ILE A 0 207 . -2.555 -12.879 17.231 1.00 93.76 207 A 1 ATOM 1589 O O . ILE A 0 207 . -0.110 -11.358 17.954 1.00 93.76 207 A 1 ATOM 1590 C CG1 . ILE A 0 207 . -2.215 -13.386 15.808 1.00 93.76 207 A 1 ATOM 1591 C CG2 . ILE A 0 207 . -3.967 -13.320 17.659 1.00 93.76 207 A 1 ATOM 1592 C CD1 . ILE A 0 207 . -2.073 -14.909 15.708 1.00 93.76 207 A 1 ATOM 1593 N N . SER A 0 208 . -0.641 -10.119 16.166 1.00 94.97 208 A 1 ATOM 1594 C CA . SER A 0 208 . 0.716 -9.677 15.841 1.00 94.97 208 A 1 ATOM 1595 C C . SER A 0 208 . 0.684 -8.404 15.000 1.00 94.97 208 A 1 ATOM 1596 C CB . SER A 0 208 . 1.457 -10.770 15.060 1.00 94.97 208 A 1 ATOM 1597 O O . SER A 0 208 . -0.350 -8.095 14.411 1.00 94.97 208 A 1 ATOM 1598 O OG . SER A 0 208 . 0.802 -11.065 13.839 1.00 94.97 208 A 1 ATOM 1599 N N . THR A 0 209 . 1.835 -7.746 14.870 1.00 96.28 209 A 1 ATOM 1600 C CA . THR A 0 209 . 2.089 -6.591 13.995 1.00 96.28 209 A 1 ATOM 1601 C C . THR A 0 209 . 1.428 -6.740 12.627 1.00 96.28 209 A 1 ATOM 1602 C CB . THR A 0 209 . 3.605 -6.461 13.783 1.00 96.28 209 A 1 ATOM 1603 O O . THR A 0 209 . 1.643 -7.740 11.936 1.00 96.28 209 A 1 ATOM 1604 C CG2 . THR A 0 209 . 4.067 -5.194 13.065 1.00 96.28 209 A 1 ATOM 1605 O OG1 . THR A 0 209 . 4.253 -6.563 15.034 1.00 96.28 209 A 1 ATOM 1606 N N . VAL A 0 210 . 0.628 -5.743 12.247 1.00 97.54 210 A 1 ATOM 1607 C CA . VAL A 0 210 . -0.012 -5.676 10.929 1.00 97.54 210 A 1 ATOM 1608 C C . VAL A 0 210 . 0.931 -4.946 9.982 1.00 97.54 210 A 1 ATOM 1609 C CB . VAL A 0 210 . -1.378 -4.973 11.010 1.00 97.54 210 A 1 ATOM 1610 O O . VAL A 0 210 . 1.157 -3.753 10.144 1.00 97.54 210 A 1 ATOM 1611 C CG1 . VAL A 0 210 . -2.013 -4.864 9.619 1.00 97.54 210 A 1 ATOM 1612 C CG2 . VAL A 0 210 . -2.353 -5.760 11.897 1.00 97.54 210 A 1 ATOM 1613 N N . ASN A 0 211 . 1.480 -5.640 8.994 1.00 97.28 211 A 1 ATOM 1614 C CA . ASN A 0 211 . 2.518 -5.092 8.120 1.00 97.28 211 A 1 ATOM 1615 C C . ASN A 0 211 . 1.943 -4.347 6.911 1.00 97.28 211 A 1 ATOM 1616 C CB . ASN A 0 211 . 3.434 -6.240 7.688 1.00 97.28 211 A 1 ATOM 1617 O O . ASN A 0 211 . 2.491 -3.333 6.499 1.00 97.28 211 A 1 ATOM 1618 C CG . ASN A 0 211 . 4.253 -6.810 8.832 1.00 97.28 211 A 1 ATOM 1619 N ND2 . ASN A 0 211 . 4.709 -8.031 8.716 1.00 97.28 211 A 1 ATOM 1620 O OD1 . ASN A 0 211 . 4.495 -6.178 9.841 1.00 97.28 211 A 1 ATOM 1621 N N . ALA A 0 212 . 0.817 -4.815 6.370 1.00 97.89 212 A 1 ATOM 1622 C CA . ALA A 0 212 . 0.104 -4.116 5.309 1.00 97.89 212 A 1 ATOM 1623 C C . ALA A 0 212 . -1.402 -4.347 5.393 1.00 97.89 212 A 1 ATOM 1624 C CB . ALA A 0 212 . 0.670 -4.486 3.933 1.00 97.89 212 A 1 ATOM 1625 O O . ALA A 0 212 . -1.879 -5.386 5.866 1.00 97.89 212 A 1 ATOM 1626 N N . LEU A 0 213 . -2.131 -3.357 4.889 1.00 97.97 213 A 1 ATOM 1627 C CA . LEU A 0 213 . -3.575 -3.343 4.747 1.00 97.97 213 A 1 ATOM 1628 C C . LEU A 0 213 . -3.922 -3.032 3.298 1.00 97.97 213 A 1 ATOM 1629 C CB . LEU A 0 213 . -4.179 -2.287 5.690 1.00 97.97 213 A 1 ATOM 1630 O O . LEU A 0 213 . -3.287 -2.187 2.675 1.00 97.97 213 A 1 ATOM 1631 C CG . LEU A 0 213 . -4.148 -2.675 7.174 1.00 97.97 213 A 1 ATOM 1632 C CD1 . LEU A 0 213 . -4.620 -1.501 8.027 1.00 97.97 213 A 1 ATOM 1633 C CD2 . LEU A 0 213 . -5.072 -3.862 7.441 1.00 97.97 213 A 1 ATOM 1634 N N . GLU A 0 214 . -4.954 -3.689 2.786 1.00 97.20 214 A 1 ATOM 1635 C CA . GLU A 0 214 . -5.490 -3.404 1.459 1.00 97.20 214 A 1 ATOM 1636 C C . GLU A 0 214 . -7.002 -3.593 1.476 1.00 97.20 214 A 1 ATOM 1637 C CB . GLU A 0 214 . -4.813 -4.308 0.418 1.00 97.20 214 A 1 ATOM 1638 O O . GLU A 0 214 . -7.511 -4.594 1.993 1.00 97.20 214 A 1 ATOM 1639 C CG . GLU A 0 214 . -5.182 -3.976 -1.036 1.00 97.20 214 A 1 ATOM 1640 C CD . GLU A 0 214 . -4.640 -2.629 -1.558 1.00 97.20 214 A 1 ATOM 1641 O OE1 . GLU A 0 214 . -4.875 -2.364 -2.754 1.00 97.20 214 A 1 ATOM 1642 O OE2 . GLU A 0 214 . -4.023 -1.854 -0.787 1.00 97.20 214 A 1 ATOM 1643 N N . ARG A 0 215 . -7.750 -2.631 0.931 1.00 95.70 215 A 1 ATOM 1644 C CA . ARG A 0 215 . -9.200 -2.778 0.847 1.00 95.70 215 A 1 ATOM 1645 C C . ARG A 0 215 . -9.575 -3.569 -0.398 1.00 95.70 215 A 1 ATOM 1646 C CB . ARG A 0 215 . -9.921 -1.434 0.942 1.00 95.70 215 A 1 ATOM 1647 O O . ARG A 0 215 . -9.357 -3.104 -1.504 1.00 95.70 215 A 1 ATOM 1648 C CG . ARG A 0 215 . -11.424 -1.750 1.002 1.00 95.70 215 A 1 ATOM 1649 C CD . ARG A 0 215 . -12.218 -0.760 1.835 1.00 95.70 215 A 1 ATOM 1650 N NE . ARG A 0 215 . -12.515 0.438 1.048 1.00 95.70 215 A 1 ATOM 1651 N NH1 . ARG A 0 215 . -14.536 0.972 1.995 1.00 95.70 215 A 1 ATOM 1652 N NH2 . ARG A 0 215 . -14.074 1.687 -0.029 1.00 95.70 215 A 1 ATOM 1653 C CZ . ARG A 0 215 . -13.694 1.026 1.016 1.00 95.70 215 A 1 ATOM 1654 N N . VAL A 0 216 . -10.194 -4.727 -0.188 1.00 95.26 216 A 1 ATOM 1655 C CA . VAL A 0 216 . -10.591 -5.645 -1.260 1.00 95.26 216 A 1 ATOM 1656 C C . VAL A 0 216 . -11.877 -5.171 -1.937 1.00 95.26 216 A 1 ATOM 1657 C CB . VAL A 0 216 . -10.769 -7.068 -0.699 1.00 95.26 216 A 1 ATOM 1658 O O . VAL A 0 216 . -11.992 -5.154 -3.159 1.00 95.26 216 A 1 ATOM 1659 C CG1 . VAL A 0 216 . -11.167 -8.081 -1.772 1.00 95.26 216 A 1 ATOM 1660 C CG2 . VAL A 0 216 . -9.479 -7.577 -0.043 1.00 95.26 216 A 1 ATOM 1661 N N . ASP A 0 217 . -12.867 -4.787 -1.139 1.00 94.10 217 A 1 ATOM 1662 C CA . ASP A 0 217 . -14.122 -4.213 -1.613 1.00 94.10 217 A 1 ATOM 1663 C C . ASP A 0 217 . -14.748 -3.335 -0.517 1.00 94.10 217 A 1 ATOM 1664 C CB . ASP A 0 217 . -15.060 -5.328 -2.131 1.00 94.10 217 A 1 ATOM 1665 O O . ASP A 0 217 . -14.122 -3.021 0.496 1.00 94.10 217 A 1 ATOM 1666 C CG . ASP A 0 217 . -15.506 -6.350 -1.084 1.00 94.10 217 A 1 ATOM 1667 O OD1 . ASP A 0 217 . -15.871 -5.917 0.033 1.00 94.10 217 A 1 ATOM 1668 O OD2 . ASP A 0 217 . -15.585 -7.544 -1.431 1.00 94.10 217 A 1 ATOM 1669 N N . ASN A 0 218 . -15.992 -2.897 -0.704 1.00 93.80 218 A 1 ATOM 1670 C CA . ASN A 0 218 . -16.669 -2.026 0.262 1.00 93.80 218 A 1 ATOM 1671 C C . ASN A 0 218 . -16.935 -2.686 1.627 1.00 93.80 218 A 1 ATOM 1672 C CB . ASN A 0 218 . -17.975 -1.526 -0.371 1.00 93.80 218 A 1 ATOM 1673 O O . ASN A 0 218 . -17.175 -1.977 2.603 1.00 93.80 218 A 1 ATOM 1674 C CG . ASN A 0 218 . -17.737 -0.518 -1.478 1.00 93.80 218 A 1 ATOM 1675 N ND2 . ASN A 0 218 . -18.717 -0.298 -2.321 1.00 93.80 218 A 1 ATOM 1676 O OD1 . ASN A 0 218 . -16.694 0.105 -1.585 1.00 93.80 218 A 1 ATOM 1677 N N . SER A 0 219 . -16.916 -4.014 1.696 1.00 94.29 219 A 1 ATOM 1678 C CA . SER A 0 219 . -17.187 -4.820 2.887 1.00 94.29 219 A 1 ATOM 1679 C C . SER A 0 219 . -15.979 -5.593 3.402 1.00 94.29 219 A 1 ATOM 1680 C CB . SER A 0 219 . -18.330 -5.802 2.618 1.00 94.29 219 A 1 ATOM 1681 O O . SER A 0 219 . -16.010 -6.037 4.544 1.00 94.29 219 A 1 ATOM 1682 O OG . SER A 0 219 . -18.241 -6.459 1.365 1.00 94.29 219 A 1 ATOM 1683 N N . THR A 0 220 . -14.920 -5.754 2.613 1.00 95.89 220 A 1 ATOM 1684 C CA . THR A 0 220 . -13.792 -6.618 2.960 1.00 95.89 220 A 1 ATOM 1685 C C . THR A 0 220 . -12.478 -5.851 2.982 1.00 95.89 220 A 1 ATOM 1686 C CB . THR A 0 220 . -13.732 -7.841 2.035 1.00 95.89 220 A 1 ATOM 1687 O O . THR A 0 220 . -12.074 -5.221 2.005 1.00 95.89 220 A 1 ATOM 1688 C CG2 . THR A 0 220 . -12.625 -8.816 2.441 1.00 95.89 220 A 1 ATOM 1689 O OG1 . THR A 0 220 . -14.938 -8.564 2.134 1.00 95.89 220 A 1 ATOM 1690 N N . LEU A 0 221 . -11.778 -5.960 4.109 1.00 97.28 221 A 1 ATOM 1691 C CA . LEU A 0 221 . -10.406 -5.497 4.294 1.00 97.28 221 A 1 ATOM 1692 C C . LEU A 0 221 . -9.482 -6.715 4.364 1.00 97.28 221 A 1 ATOM 1693 C CB . LEU A 0 221 . -10.369 -4.633 5.566 1.00 97.28 221 A 1 ATOM 1694 O O . LEU A 0 221 . -9.799 -7.685 5.050 1.00 97.28 221 A 1 ATOM 1695 C CG . LEU A 0 221 . -9.003 -4.026 5.931 1.00 97.28 221 A 1 ATOM 1696 C CD1 . LEU A 0 221 . -8.611 -2.911 4.962 1.00 97.28 221 A 1 ATOM 1697 C CD2 . LEU A 0 221 . -9.087 -3.433 7.338 1.00 97.28 221 A 1 ATOM 1698 N N . ALA A 0 222 . -8.347 -6.670 3.678 1.00 97.44 222 A 1 ATOM 1699 C CA . ALA A 0 222 . -7.281 -7.651 3.804 1.00 97.44 222 A 1 ATOM 1700 C C . ALA A 0 222 . -6.151 -7.092 4.672 1.00 97.44 222 A 1 ATOM 1701 C CB . ALA A 0 222 . -6.790 -8.069 2.415 1.00 97.44 222 A 1 ATOM 1702 O O . ALA A 0 222 . -5.823 -5.908 4.589 1.00 97.44 222 A 1 ATOM 1703 N N . SER A 0 223 . -5.548 -7.949 5.491 1.00 97.75 223 A 1 ATOM 1704 C CA . SER A 0 223 . -4.345 -7.625 6.251 1.00 97.75 223 A 1 ATOM 1705 C C . SER A 0 223 . -3.321 -8.742 6.164 1.00 97.75 223 A 1 ATOM 1706 C CB . SER A 0 223 . -4.671 -7.295 7.712 1.00 97.75 223 A 1 ATOM 1707 O O . SER A 0 223 . -3.670 -9.919 6.052 1.00 97.75 223 A 1 ATOM 1708 O OG . SER A 0 223 . -4.914 -8.449 8.494 1.00 97.75 223 A 1 ATOM 1709 N N . VAL A 0 224 . -2.053 -8.371 6.273 1.00 96.88 224 A 1 ATOM 1710 C CA . VAL A 0 224 . -0.943 -9.310 6.440 1.00 96.88 224 A 1 ATOM 1711 C C . VAL A 0 224 . -0.132 -8.968 7.669 1.00 96.88 224 A 1 ATOM 1712 C CB . VAL A 0 224 . -0.044 -9.396 5.208 1.00 96.88 224 A 1 ATOM 1713 O O . VAL A 0 224 . -0.084 -7.809 8.081 1.00 96.88 224 A 1 ATOM 1714 C CG1 . VAL A 0 224 . -0.783 -10.123 4.089 1.00 96.88 224 A 1 ATOM 1715 C CG2 . VAL A 0 224 . 0.476 -8.042 4.737 1.00 96.88 224 A 1 ATOM 1716 N N . ASN A 0 225 . 0.474 -9.981 8.280 1.00 96.34 225 A 1 ATOM 1717 C CA . ASN A 0 225 . 1.123 -9.818 9.569 1.00 96.34 225 A 1 ATOM 1718 C C . ASN A 0 225 . 2.482 -10.517 9.676 1.00 96.34 225 A 1 ATOM 1719 C CB . ASN A 0 225 . 0.108 -10.215 10.659 1.00 96.34 225 A 1 ATOM 1720 O O . ASN A 0 225 . 2.891 -11.311 8.819 1.00 96.34 225 A 1 ATOM 1721 C CG . ASN A 0 225 . -0.192 -11.694 10.801 1.00 96.34 225 A 1 ATOM 1722 N ND2 . ASN A 0 225 . -1.276 -12.005 11.472 1.00 96.34 225 A 1 ATOM 1723 O OD1 . ASN A 0 225 . 0.527 -12.583 10.365 1.00 96.34 225 A 1 ATOM 1724 N N . GLN A 0 226 . 3.163 -10.232 10.785 1.00 95.15 226 A 1 ATOM 1725 C CA . GLN A 0 226 . 4.496 -10.753 11.084 1.00 95.15 226 A 1 ATOM 1726 C C . GLN A 0 226 . 4.546 -12.281 11.246 1.00 95.15 226 A 1 ATOM 1727 C CB . GLN A 0 226 . 5.009 -10.031 12.342 1.00 95.15 226 A 1 ATOM 1728 O O . GLN A 0 226 . 5.611 -12.877 11.124 1.00 95.15 226 A 1 ATOM 1729 C CG . GLN A 0 226 . 6.524 -10.159 12.569 1.00 95.15 226 A 1 ATOM 1730 C CD . GLN A 0 226 . 7.352 -9.526 11.452 1.00 95.15 226 A 1 ATOM 1731 N NE2 . GLN A 0 226 . 8.634 -9.799 11.384 1.00 95.15 226 A 1 ATOM 1732 O OE1 . GLN A 0 226 . 6.867 -8.796 10.604 1.00 95.15 226 A 1 ATOM 1733 N N . LEU A 0 227 . 3.403 -12.932 11.477 1.00 94.46 227 A 1 ATOM 1734 C CA . LEU A 0 227 . 3.287 -14.392 11.592 1.00 94.46 227 A 1 ATOM 1735 C C . LEU A 0 227 . 3.019 -15.088 10.249 1.00 94.46 227 A 1 ATOM 1736 C CB . LEU A 0 227 . 2.201 -14.729 12.626 1.00 94.46 227 A 1 ATOM 1737 O O . LEU A 0 227 . 2.726 -16.285 10.216 1.00 94.46 227 A 1 ATOM 1738 C CG . LEU A 0 227 . 2.504 -14.222 14.044 1.00 94.46 227 A 1 ATOM 1739 C CD1 . LEU A 0 227 . 1.310 -14.544 14.940 1.00 94.46 227 A 1 ATOM 1740 C CD2 . LEU A 0 227 . 3.749 -14.872 14.645 1.00 94.46 227 A 1 ATOM 1741 N N . GLY A 0 228 . 3.058 -14.342 9.147 1.00 93.14 228 A 1 ATOM 1742 C CA . GLY A 0 228 . 2.861 -14.885 7.812 1.00 93.14 228 A 1 ATOM 1743 C C . GLY A 0 228 . 1.409 -15.195 7.460 1.00 93.14 228 A 1 ATOM 1744 O O . GLY A 0 228 . 1.147 -16.072 6.636 1.00 93.14 228 A 1 ATOM 1745 N N . GLN A 0 229 . 0.454 -14.525 8.108 1.00 94.24 229 A 1 ATOM 1746 C CA . GLN A 0 229 . -0.974 -14.771 7.915 1.00 94.24 229 A 1 ATOM 1747 C C . GLN A 0 229 . -1.577 -13.692 7.022 1.00 94.24 229 A 1 ATOM 1748 C CB . GLN A 0 229 . -1.712 -14.843 9.264 1.00 94.24 229 A 1 ATOM 1749 O O . GLN A 0 229 . -1.427 -12.508 7.309 1.00 94.24 229 A 1 ATOM 1750 C CG . GLN A 0 229 . -1.007 -15.776 10.260 1.00 94.24 229 A 1 ATOM 1751 C CD . GLN A 0 229 . -1.694 -15.908 11.612 1.00 94.24 229 A 1 ATOM 1752 N NE2 . GLN A 0 229 . -1.407 -16.959 12.345 1.00 94.24 229 A 1 ATOM 1753 O OE1 . GLN A 0 229 . -2.500 -15.103 12.055 1.00 94.24 229 A 1 ATOM 1754 N N . LEU A 0 230 . -2.315 -14.110 5.994 1.00 95.27 230 A 1 ATOM 1755 C CA . LEU A 0 230 . -3.230 -13.248 5.252 1.00 95.27 230 A 1 ATOM 1756 C C . LEU A 0 230 . -4.620 -13.374 5.885 1.00 95.27 230 A 1 ATOM 1757 C CB . LEU A 0 230 . -3.188 -13.636 3.762 1.00 95.27 230 A 1 ATOM 1758 O O . LEU A 0 230 . -5.176 -14.470 5.978 1.00 95.27 230 A 1 ATOM 1759 C CG . LEU A 0 230 . -4.293 -12.995 2.899 1.00 95.27 230 A 1 ATOM 1760 C CD1 . LEU A 0 230 . -4.177 -11.474 2.859 1.00 95.27 230 A 1 ATOM 1761 C CD2 . LEU A 0 230 . -4.207 -13.517 1.466 1.00 95.27 230 A 1 ATOM 1762 N N . LYS A 0 231 . -5.193 -12.267 6.347 1.00 95.72 231 A 1 ATOM 1763 C CA . LYS A 0 231 . -6.504 -12.232 7.002 1.00 95.72 231 A 1 ATOM 1764 C C . LYS A 0 231 . -7.475 -11.367 6.232 1.00 95.72 231 A 1 ATOM 1765 C CB . LYS A 0 231 . -6.368 -11.743 8.444 1.00 95.72 231 A 1 ATOM 1766 O O . LYS A 0 231 . -7.102 -10.324 5.713 1.00 95.72 231 A 1 ATOM 1767 C CG . LYS A 0 231 . -5.710 -12.830 9.285 1.00 95.72 231 A 1 ATOM 1768 C CD . LYS A 0 231 . -5.516 -12.376 10.726 1.00 95.72 231 A 1 ATOM 1769 C CE . LYS A 0 231 . -4.913 -13.591 11.412 1.00 95.72 231 A 1 ATOM 1770 N NZ . LYS A 0 231 . -4.541 -13.323 12.803 1.00 95.72 231 A 1 ATOM 1771 N N . LEU A 0 232 . -8.726 -11.808 6.200 1.00 96.16 232 A 1 ATOM 1772 C CA . LEU A 0 232 . -9.842 -11.038 5.669 1.00 96.16 232 A 1 ATOM 1773 C C . LEU A 0 232 . -10.772 -10.646 6.808 1.00 96.16 232 A 1 ATOM 1774 C CB . LEU A 0 232 . -10.597 -11.838 4.601 1.00 96.16 232 A 1 ATOM 1775 O O . LEU A 0 232 . -11.131 -11.487 7.635 1.00 96.16 232 A 1 ATOM 1776 C CG . LEU A 0 232 . -9.769 -12.235 3.366 1.00 96.16 232 A 1 ATOM 1777 C CD1 . LEU A 0 232 . -10.691 -13.022 2.434 1.00 96.16 232 A 1 ATOM 1778 C CD2 . LEU A 0 232 . -9.203 -11.028 2.622 1.00 96.16 232 A 1 ATOM 1779 N N . TRP A 0 233 . -11.182 -9.387 6.821 1.00 96.81 233 A 1 ATOM 1780 C CA . TRP A 0 233 . -12.042 -8.788 7.831 1.00 96.81 233 A 1 ATOM 1781 C C . TRP A 0 233 . -13.322 -8.296 7.166 1.00 96.81 233 A 1 ATOM 1782 C CB . TRP A 0 233 . -11.300 -7.642 8.527 1.00 96.81 233 A 1 ATOM 1783 O O . TRP A 0 233 . -13.258 -7.587 6.160 1.00 96.81 233 A 1 ATOM 1784 C CG . TRP A 0 233 . -9.904 -7.951 8.975 1.00 96.81 233 A 1 ATOM 1785 C CD1 . TRP A 0 233 . -8.793 -7.873 8.208 1.00 96.81 233 A 1 ATOM 1786 C CD2 . TRP A 0 233 . -9.444 -8.382 10.291 1.00 96.81 233 A 1 ATOM 1787 C CE2 . TRP A 0 233 . -8.033 -8.578 10.233 1.00 96.81 233 A 1 ATOM 1788 C CE3 . TRP A 0 233 . -10.073 -8.609 11.534 1.00 96.81 233 A 1 ATOM 1789 N NE1 . TRP A 0 233 . -7.696 -8.268 8.939 1.00 96.81 233 A 1 ATOM 1790 C CH2 . TRP A 0 233 . -7.927 -9.164 12.573 1.00 96.81 233 A 1 ATOM 1791 C CZ2 . TRP A 0 233 . -7.277 -8.978 11.342 1.00 96.81 233 A 1 ATOM 1792 C CZ3 . TRP A 0 233 . -9.319 -8.985 12.664 1.00 96.81 233 A 1 ATOM 1793 N N . ASP A 0 234 . -14.475 -8.656 7.731 1.00 95.99 234 A 1 ATOM 1794 C CA . ASP A 0 234 . -15.768 -8.145 7.276 1.00 95.99 234 A 1 ATOM 1795 C C . ASP A 0 234 . -16.099 -6.856 8.035 1.00 95.99 234 A 1 ATOM 1796 C CB . ASP A 0 234 . -16.855 -9.222 7.402 1.00 95.99 234 A 1 ATOM 1797 O O . ASP A 0 234 . -16.505 -6.871 9.202 1.00 95.99 234 A 1 ATOM 1798 C CG . ASP A 0 234 . -18.242 -8.755 6.923 1.00 95.99 234 A 1 ATOM 1799 O OD1 . ASP A 0 234 . -18.425 -7.547 6.636 1.00 95.99 234 A 1 ATOM 1800 O OD2 . ASP A 0 234 . -19.146 -9.615 6.863 1.00 95.99 234 A 1 ATOM 1801 N N . LEU A 0 235 . -15.957 -5.733 7.333 1.00 95.22 235 A 1 ATOM 1802 C CA . LEU A 0 235 . -16.182 -4.379 7.829 1.00 95.22 235 A 1 ATOM 1803 C C . LEU A 0 235 . -17.610 -4.151 8.339 1.00 95.22 235 A 1 ATOM 1804 C CB . LEU A 0 235 . -15.872 -3.389 6.691 1.00 95.22 235 A 1 ATOM 1805 O O . LEU A 0 235 . -17.829 -3.238 9.130 1.00 95.22 235 A 1 ATOM 1806 C CG . LEU A 0 235 . -14.410 -3.388 6.208 1.00 95.22 235 A 1 ATOM 1807 C CD1 . LEU A 0 235 . -14.278 -2.427 5.026 1.00 95.22 235 A 1 ATOM 1808 C CD2 . LEU A 0 235 . -13.465 -2.944 7.327 1.00 95.22 235 A 1 ATOM 1809 N N . ARG A 0 236 . -18.581 -4.972 7.923 1.00 94.29 236 A 1 ATOM 1810 C CA . ARG A 0 236 . -19.971 -4.895 8.400 1.00 94.29 236 A 1 ATOM 1811 C C . ARG A 0 236 . -20.118 -5.478 9.801 1.00 94.29 236 A 1 ATOM 1812 C CB . ARG A 0 236 . -20.893 -5.658 7.441 1.00 94.29 236 A 1 ATOM 1813 O O . ARG A 0 236 . -20.975 -5.039 10.560 1.00 94.29 236 A 1 ATOM 1814 C CG . ARG A 0 236 . -20.747 -5.240 5.968 1.00 94.29 236 A 1 ATOM 1815 C CD . ARG A 0 236 . -21.561 -6.172 5.068 1.00 94.29 236 A 1 ATOM 1816 N NE . ARG A 0 236 . -23.015 -6.000 5.276 1.00 94.29 236 A 1 ATOM 1817 N NH1 . ARG A 0 236 . -23.500 -4.865 3.337 1.00 94.29 236 A 1 ATOM 1818 N NH2 . ARG A 0 236 . -25.123 -5.276 4.813 1.00 94.29 236 A 1 ATOM 1819 C CZ . ARG A 0 236 . -23.867 -5.384 4.477 1.00 94.29 236 A 1 ATOM 1820 N N . THR A 0 237 . -19.300 -6.478 10.124 1.00 93.69 237 A 1 ATOM 1821 C CA . THR A 0 237 . -19.288 -7.150 11.434 1.00 93.69 237 A 1 ATOM 1822 C C . THR A 0 237 . -18.249 -6.571 12.398 1.00 93.69 237 A 1 ATOM 1823 C CB . THR A 0 237 . -19.098 -8.664 11.287 1.00 93.69 237 A 1 ATOM 1824 O O . THR A 0 237 . -18.283 -6.876 13.590 1.00 93.69 237 A 1 ATOM 1825 C CG2 . THR A 0 237 . -20.167 -9.303 10.397 1.00 93.69 237 A 1 ATOM 1826 O OG1 . THR A 0 237 . -17.832 -8.992 10.760 1.00 93.69 237 A 1 ATOM 1827 N N . GLY A 0 238 . -17.354 -5.715 11.898 1.00 92.65 238 A 1 ATOM 1828 C CA . GLY A 0 238 . -16.288 -5.071 12.661 1.00 92.65 238 A 1 ATOM 1829 C C . GLY A 0 238 . -14.943 -5.793 12.550 1.00 92.65 238 A 1 ATOM 1830 O O . GLY A 0 238 . -14.757 -6.703 11.746 1.00 92.65 238 A 1 ATOM 1831 N N . LEU A 0 239 . -13.976 -5.368 13.366 1.00 93.92 239 A 1 ATOM 1832 C CA . LEU A 0 239 . -12.576 -5.818 13.286 1.00 93.92 239 A 1 ATOM 1833 C C . LEU A 0 239 . -12.154 -6.738 14.447 1.00 93.92 239 A 1 ATOM 1834 C CB . LEU A 0 239 . -11.665 -4.586 13.127 1.00 93.92 239 A 1 ATOM 1835 O O . LEU A 0 239 . -10.974 -7.007 14.639 1.00 93.92 239 A 1 ATOM 1836 C CG . LEU A 0 239 . -11.892 -3.780 11.834 1.00 93.92 239 A 1 ATOM 1837 C CD1 . LEU A 0 239 . -10.997 -2.545 11.861 1.00 93.92 239 A 1 ATOM 1838 C CD2 . LEU A 0 239 . -11.570 -4.590 10.578 1.00 93.92 239 A 1 ATOM 1839 N N . ASN A 0 240 . -13.107 -7.249 15.229 1.00 92.13 240 A 1 ATOM 1840 C CA . ASN A 0 240 . -12.810 -8.055 16.421 1.00 92.13 240 A 1 ATOM 1841 C C . ASN A 0 240 . -12.270 -9.455 16.098 1.00 92.13 240 A 1 ATOM 1842 C CB . ASN A 0 240 . -14.089 -8.163 17.266 1.00 92.13 240 A 1 ATOM 1843 O O . ASN A 0 240 . -11.534 -10.039 16.889 1.00 92.13 240 A 1 ATOM 1844 C CG . ASN A 0 240 . -14.495 -6.832 17.866 1.00 92.13 240 A 1 ATOM 1845 N ND2 . ASN A 0 240 . -15.771 -6.596 18.051 1.00 92.13 240 A 1 ATOM 1846 O OD1 . ASN A 0 240 . -13.678 -5.990 18.177 1.00 92.13 240 A 1 ATOM 1847 N N . LYS A 0 241 . -12.669 -10.027 14.958 1.00 93.66 241 A 1 ATOM 1848 C CA . LYS A 0 241 . -12.236 -11.355 14.522 1.00 93.66 241 A 1 ATOM 1849 C C . LYS A 0 241 . -12.166 -11.394 12.995 1.00 93.66 241 A 1 ATOM 1850 C CB . LYS A 0 241 . -13.207 -12.413 15.076 1.00 93.66 241 A 1 ATOM 1851 O O . LYS A 0 241 . -13.120 -10.958 12.353 1.00 93.66 241 A 1 ATOM 1852 C CG . LYS A 0 241 . -12.760 -13.846 14.751 1.00 93.66 241 A 1 ATOM 1853 C CD . LYS A 0 241 . -13.765 -14.874 15.273 1.00 93.66 241 A 1 ATOM 1854 C CE . LYS A 0 241 . -13.341 -16.275 14.820 1.00 93.66 241 A 1 ATOM 1855 N NZ . LYS A 0 241 . -14.311 -17.301 15.271 1.00 93.66 241 A 1 ATOM 1856 N N . PRO A 0 242 . -11.100 -11.958 12.404 1.00 94.83 242 A 1 ATOM 1857 C CA . PRO A 0 242 . -11.039 -12.128 10.961 1.00 94.83 242 A 1 ATOM 1858 C C . PRO A 0 242 . -12.095 -13.142 10.499 1.00 94.83 242 A 1 ATOM 1859 C CB . PRO A 0 242 . -9.606 -12.581 10.672 1.00 94.83 242 A 1 ATOM 1860 O O . PRO A 0 242 . -12.279 -14.197 11.114 1.00 94.83 242 A 1 ATOM 1861 C CG . PRO A 0 242 . -9.216 -13.329 11.947 1.00 94.83 242 A 1 ATOM 1862 C CD . PRO A 0 242 . -9.912 -12.515 13.036 1.00 94.83 242 A 1 ATOM 1863 N N . GLN A 0 243 . -12.763 -12.836 9.389 1.00 93.90 243 A 1 ATOM 1864 C CA . GLN A 0 243 . -13.711 -13.723 8.717 1.00 93.90 243 A 1 ATOM 1865 C C . GLN A 0 243 . -12.997 -14.956 8.150 1.00 93.90 243 A 1 ATOM 1866 C CB . GLN A 0 243 . -14.386 -12.935 7.584 1.00 93.90 243 A 1 ATOM 1867 O O . GLN A 0 243 . -13.514 -16.070 8.224 1.00 93.90 243 A 1 ATOM 1868 C CG . GLN A 0 243 . -15.547 -13.709 6.935 1.00 93.90 243 A 1 ATOM 1869 C CD . GLN A 0 243 . -16.074 -13.023 5.679 1.00 93.90 243 A 1 ATOM 1870 N NE2 . GLN A 0 243 . -17.302 -13.275 5.288 1.00 93.90 243 A 1 ATOM 1871 O OE1 . GLN A 0 243 . -15.383 -12.288 5.001 1.00 93.90 243 A 1 ATOM 1872 N N . ARG A 0 244 . -11.797 -14.759 7.592 1.00 93.11 244 A 1 ATOM 1873 C CA . ARG A 0 244 . -10.946 -15.828 7.055 1.00 93.11 244 A 1 ATOM 1874 C C . ARG A 0 244 . -9.489 -15.590 7.422 1.00 93.11 244 A 1 ATOM 1875 C CB . ARG A 0 244 . -11.106 -15.952 5.529 1.00 93.11 244 A 1 ATOM 1876 O O . ARG A 0 244 . -9.040 -14.450 7.517 1.00 93.11 244 A 1 ATOM 1877 C CG . ARG A 0 244 . -12.520 -16.377 5.105 1.00 93.11 244 A 1 ATOM 1878 C CD . ARG A 0 244 . -12.600 -16.579 3.588 1.00 93.11 244 A 1 ATOM 1879 N NE . ARG A 0 244 . -13.933 -17.052 3.180 1.00 93.11 244 A 1 ATOM 1880 N NH1 . ARG A 0 244 . -13.451 -17.475 0.962 1.00 93.11 244 A 1 ATOM 1881 N NH2 . ARG A 0 244 . -15.446 -18.010 1.783 1.00 93.11 244 A 1 ATOM 1882 C CZ . ARG A 0 244 . -14.264 -17.500 1.981 1.00 93.11 244 A 1 ATOM 1883 N N . ARG A 0 245 . -8.751 -16.686 7.594 1.00 92.90 245 A 1 ATOM 1884 C CA . ARG A 0 245 . -7.300 -16.696 7.790 1.00 92.90 245 A 1 ATOM 1885 C C . ARG A 0 245 . -6.687 -17.682 6.808 1.00 92.90 245 A 1 ATOM 1886 C CB . ARG A 0 245 . -6.972 -17.046 9.248 1.00 92.90 245 A 1 ATOM 1887 O O . ARG A 0 245 . -6.953 -18.876 6.900 1.00 92.90 245 A 1 ATOM 1888 C CG . ARG A 0 245 . -5.456 -17.042 9.508 1.00 92.90 245 A 1 ATOM 1889 C CD . ARG A 0 245 . -5.126 -17.367 10.969 1.00 92.90 245 A 1 ATOM 1890 N NE . ARG A 0 245 . -5.531 -18.739 11.332 1.00 92.90 245 A 1 ATOM 1891 N NH1 . ARG A 0 245 . -5.051 -18.611 13.574 1.00 92.90 245 A 1 ATOM 1892 N NH2 . ARG A 0 245 . -5.833 -20.519 12.718 1.00 92.90 245 A 1 ATOM 1893 C CZ . ARG A 0 245 . -5.472 -19.281 12.536 1.00 92.90 245 A 1 ATOM 1894 N N . LEU A 0 246 . -5.868 -17.161 5.913 1.00 92.14 246 A 1 ATOM 1895 C CA . LEU A 0 246 . -5.139 -17.889 4.890 1.00 92.14 246 A 1 ATOM 1896 C C . LEU A 0 246 . -3.669 -17.974 5.315 1.00 92.14 246 A 1 ATOM 1897 C CB . LEU A 0 246 . -5.338 -17.171 3.544 1.00 92.14 246 A 1 ATOM 1898 O O . LEU A 0 246 . -3.086 -16.996 5.790 1.00 92.14 246 A 1 ATOM 1899 C CG . LEU A 0 246 . -6.804 -17.028 3.086 1.00 92.14 246 A 1 ATOM 1900 C CD1 . LEU A 0 246 . -6.881 -16.200 1.805 1.00 92.14 246 A 1 ATOM 1901 C CD2 . LEU A 0 246 . -7.470 -18.380 2.831 1.00 92.14 246 A 1 ATOM 1902 N N . LEU A 0 247 . -3.096 -19.169 5.206 1.00 89.63 247 A 1 ATOM 1903 C CA . LEU A 0 247 . -1.742 -19.488 5.656 1.00 89.63 247 A 1 ATOM 1904 C C . LEU A 0 247 . -1.008 -20.222 4.545 1.00 89.63 247 A 1 ATOM 1905 C CB . LEU A 0 247 . -1.802 -20.387 6.901 1.00 89.63 247 A 1 ATOM 1906 O O . LEU A 0 247 . -1.590 -21.078 3.879 1.00 89.63 247 A 1 ATOM 1907 C CG . LEU A 0 247 . -2.250 -19.660 8.182 1.00 89.63 247 A 1 ATOM 1908 C CD1 . LEU A 0 247 . -3.306 -20.482 8.925 1.00 89.63 247 A 1 ATOM 1909 C CD2 . LEU A 0 247 . -1.072 -19.443 9.131 1.00 89.63 247 A 1 ATOM 1910 N N . ARG A 0 248 . 0.284 -19.940 4.392 1.00 84.69 248 A 1 ATOM 1911 C CA . ARG A 0 248 . 1.145 -20.760 3.542 1.00 84.69 248 A 1 ATOM 1912 C C . ARG A 0 248 . 1.384 -22.120 4.216 1.00 84.69 248 A 1 ATOM 1913 C CB . ARG A 0 248 . 2.468 -20.043 3.247 1.00 84.69 248 A 1 ATOM 1914 O O . ARG A 0 248 . 1.602 -22.170 5.428 1.00 84.69 248 A 1 ATOM 1915 C CG . ARG A 0 248 . 2.256 -18.797 2.376 1.00 84.69 248 A 1 ATOM 1916 C CD . ARG A 0 248 . 3.585 -18.139 1.994 1.00 84.69 248 A 1 ATOM 1917 N NE . ARG A 0 248 . 4.268 -17.528 3.150 1.00 84.69 248 A 1 ATOM 1918 N NH1 . ARG A 0 248 . 6.467 -17.631 2.398 1.00 84.69 248 A 1 ATOM 1919 N NH2 . ARG A 0 248 . 6.040 -16.706 4.319 1.00 84.69 248 A 1 ATOM 1920 C CZ . ARG A 0 248 . 5.568 -17.306 3.274 1.00 84.69 248 A 1 ATOM 1921 N N . PRO A 0 249 . 1.339 -23.237 3.475 1.00 73.78 249 A 1 ATOM 1922 C CA . PRO A 0 249 . 1.710 -24.534 4.021 1.00 73.78 249 A 1 ATOM 1923 C C . PRO A 0 249 . 3.189 -24.554 4.396 1.00 73.78 249 A 1 ATOM 1924 C CB . PRO A 0 249 . 1.411 -25.567 2.936 1.00 73.78 249 A 1 ATOM 1925 O O . PRO A 0 249 . 4.038 -24.207 3.587 1.00 73.78 249 A 1 ATOM 1926 C CG . PRO A 0 249 . 1.359 -24.743 1.649 1.00 73.78 249 A 1 ATOM 1927 C CD . PRO A 0 249 . 0.932 -23.345 2.090 1.00 73.78 249 A 1 ATOM 1928 N N . GLY A 0 250 . 3.488 -25.015 5.609 1.00 75.01 250 A 1 ATOM 1929 C CA . GLY A 0 250 . 4.853 -25.314 6.047 1.00 75.01 250 A 1 ATOM 1930 C C . GLY A 0 250 . 5.702 -24.114 6.472 1.00 75.01 250 A 1 ATOM 1931 O O . GLY A 0 250 . 6.737 -24.333 7.092 1.00 75.01 250 A 1 ATOM 1932 N N . GLU A 0 251 . 5.270 -22.873 6.224 1.00 73.38 251 A 1 ATOM 1933 C CA . GLU A 0 251 . 6.071 -21.680 6.518 1.00 73.38 251 A 1 ATOM 1934 C C . GLU A 0 251 . 5.244 -20.541 7.127 1.00 73.38 251 A 1 ATOM 1935 C CB . GLU A 0 251 . 6.787 -21.188 5.254 1.00 73.38 251 A 1 ATOM 1936 O O . GLU A 0 251 . 4.218 -20.123 6.591 1.00 73.38 251 A 1 ATOM 1937 C CG . GLU A 0 251 . 7.867 -22.172 4.773 1.00 73.38 251 A 1 ATOM 1938 C CD . GLU A 0 251 . 8.715 -21.614 3.623 1.00 73.38 251 A 1 ATOM 1939 O OE1 . GLU A 0 251 . 9.715 -22.284 3.283 1.00 73.38 251 A 1 ATOM 1940 O OE2 . GLU A 0 251 . 8.381 -20.513 3.124 1.00 73.38 251 A 1 ATOM 1941 N N . THR A 0 252 . 5.730 -19.997 8.245 1.00 84.95 252 A 1 ATOM 1942 C CA . THR A 0 252 . 5.128 -18.866 8.977 1.00 84.95 252 A 1 ATOM 1943 C C . THR A 0 252 . 6.016 -17.626 8.920 1.00 84.95 252 A 1 ATOM 1944 C CB . THR A 0 252 . 4.815 -19.238 10.435 1.00 84.95 252 A 1 ATOM 1945 O O . THR A 0 252 . 6.202 -16.940 9.925 1.00 84.95 252 A 1 ATOM 1946 C CG2 . THR A 0 252 . 3.792 -20.366 10.538 1.00 84.95 252 A 1 ATOM 1947 O OG1 . THR A 0 252 . 5.993 -19.653 11.090 1.00 84.95 252 A 1 ATOM 1948 N N . GLN A 0 253 . 6.646 -17.368 7.773 1.00 91.46 253 A 1 ATOM 1949 C CA . GLN A 0 253 . 7.521 -16.202 7.645 1.00 91.46 253 A 1 ATOM 1950 C C . GLN A 0 253 . 6.689 -14.930 7.404 1.00 91.46 253 A 1 ATOM 1951 C CB . GLN A 0 253 . 8.564 -16.362 6.540 1.00 91.46 253 A 1 ATOM 1952 O O . GLN A 0 253 . 5.625 -15.027 6.776 1.00 91.46 253 A 1 ATOM 1953 C CG . GLN A 0 253 . 9.331 -17.695 6.506 1.00 91.46 253 A 1 ATOM 1954 C CD . GLN A 0 253 . 9.993 -17.912 5.151 1.00 91.46 253 A 1 ATOM 1955 N NE2 . GLN A 0 253 . 11.064 -18.667 5.066 1.00 91.46 253 A 1 ATOM 1956 O OE1 . GLN A 0 253 . 9.531 -17.417 4.137 1.00 91.46 253 A 1 ATOM 1957 N N . PRO A 0 254 . 7.174 -13.757 7.849 1.00 94.58 254 A 1 ATOM 1958 C CA . PRO A 0 254 . 6.460 -12.490 7.744 1.00 94.58 254 A 1 ATOM 1959 C C . PRO A 0 254 . 5.982 -12.174 6.329 1.00 94.58 254 A 1 ATOM 1960 C CB . PRO A 0 254 . 7.443 -11.418 8.220 1.00 94.58 254 A 1 ATOM 1961 O O . PRO A 0 254 . 6.720 -12.324 5.357 1.00 94.58 254 A 1 ATOM 1962 C CG . PRO A 0 254 . 8.373 -12.175 9.161 1.00 94.58 254 A 1 ATOM 1963 C CD . PRO A 0 254 . 8.439 -13.564 8.546 1.00 94.58 254 A 1 ATOM 1964 N N . LEU A 0 255 . 4.753 -11.678 6.227 1.00 95.10 255 A 1 ATOM 1965 C CA . LEU A 0 255 . 4.225 -11.080 5.004 1.00 95.10 255 A 1 ATOM 1966 C C . LEU A 0 255 . 4.248 -9.561 5.186 1.00 95.10 255 A 1 ATOM 1967 C CB . LEU A 0 255 . 2.819 -11.631 4.749 1.00 95.10 255 A 1 ATOM 1968 O O . LEU A 0 255 . 3.840 -9.074 6.238 1.00 95.10 255 A 1 ATOM 1969 C CG . LEU A 0 255 . 2.750 -13.128 4.410 1.00 95.10 255 A 1 ATOM 1970 C CD1 . LEU A 0 255 . 1.281 -13.554 4.360 1.00 95.10 255 A 1 ATOM 1971 C CD2 . LEU A 0 255 . 3.478 -13.522 3.129 1.00 95.10 255 A 1 ATOM 1972 N N . LEU A 0 256 . 4.763 -8.830 4.200 1.00 96.02 256 A 1 ATOM 1973 C CA . LEU A 0 256 . 5.101 -7.410 4.322 1.00 96.02 256 A 1 ATOM 1974 C C . LEU A 0 256 . 4.178 -6.497 3.523 1.00 96.02 256 A 1 ATOM 1975 C CB . LEU A 0 256 . 6.553 -7.182 3.874 1.00 96.02 256 A 1 ATOM 1976 O O . LEU A 0 256 . 3.914 -5.384 3.958 1.00 96.02 256 A 1 ATOM 1977 C CG . LEU A 0 256 . 7.625 -7.878 4.727 1.00 96.02 256 A 1 ATOM 1978 C CD1 . LEU A 0 256 . 8.997 -7.468 4.203 1.00 96.02 256 A 1 ATOM 1979 C CD2 . LEU A 0 256 . 7.543 -7.515 6.212 1.00 96.02 256 A 1 ATOM 1980 N N . CYS A 0 257 . 3.684 -6.951 2.373 1.00 96.62 257 A 1 ATOM 1981 C CA . CYS A 0 257 . 2.941 -6.096 1.455 1.00 96.62 257 A 1 ATOM 1982 C C . CYS A 0 257 . 1.785 -6.821 0.768 1.00 96.62 257 A 1 ATOM 1983 C CB . CYS A 0 257 . 3.912 -5.458 0.455 1.00 96.62 257 A 1 ATOM 1984 O O . CYS A 0 257 . 1.754 -8.050 0.670 1.00 96.62 257 A 1 ATOM 1985 S SG . CYS A 0 257 . 4.867 -6.714 -0.437 1.00 96.62 257 A 1 ATOM 1986 N N . LEU A 0 258 . 0.832 -6.021 0.293 1.00 96.97 258 A 1 ATOM 1987 C CA . LEU A 0 258 . -0.362 -6.441 -0.428 1.00 96.97 258 A 1 ATOM 1988 C C . LEU A 0 258 . -0.533 -5.584 -1.680 1.00 96.97 258 A 1 ATOM 1989 C CB . LEU A 0 258 . -1.595 -6.284 0.485 1.00 96.97 258 A 1 ATOM 1990 O O . LEU A 0 258 . -0.287 -4.381 -1.632 1.00 96.97 258 A 1 ATOM 1991 C CG . LEU A 0 258 . -1.708 -7.330 1.601 1.00 96.97 258 A 1 ATOM 1992 C CD1 . LEU A 0 258 . -2.861 -6.989 2.545 1.00 96.97 258 A 1 ATOM 1993 C CD2 . LEU A 0 258 . -1.959 -8.702 0.988 1.00 96.97 258 A 1 ATOM 1994 N N . GLY A 0 259 . -0.998 -6.198 -2.765 1.00 95.79 259 A 1 ATOM 1995 C CA . GLY A 0 259 . -1.446 -5.498 -3.965 1.00 95.79 259 A 1 ATOM 1996 C C . GLY A 0 259 . -2.699 -6.159 -4.528 1.00 95.79 259 A 1 ATOM 1997 O O . GLY A 0 259 . -2.726 -7.370 -4.742 1.00 95.79 259 A 1 ATOM 1998 N N . GLN A 0 260 . -3.764 -5.392 -4.757 1.00 95.64 260 A 1 ATOM 1999 C CA . GLN A 0 260 . -4.986 -5.933 -5.347 1.00 95.64 260 A 1 ATOM 2000 C C . GLN A 0 260 . -4.957 -5.870 -6.877 1.00 95.64 260 A 1 ATOM 2001 C CB . GLN A 0 260 . -6.215 -5.235 -4.757 1.00 95.64 260 A 1 ATOM 2002 O O . GLN A 0 260 . -4.513 -4.892 -7.476 1.00 95.64 260 A 1 ATOM 2003 C CG . GLN A 0 260 . -7.494 -5.918 -5.258 1.00 95.64 260 A 1 ATOM 2004 C CD . GLN A 0 260 . -8.755 -5.323 -4.677 1.00 95.64 260 A 1 ATOM 2005 N NE2 . GLN A 0 260 . -9.743 -6.144 -4.419 1.00 95.64 260 A 1 ATOM 2006 O OE1 . GLN A 0 260 . -8.910 -4.129 -4.513 1.00 95.64 260 A 1 ATOM 2007 N N . HIS A 0 261 . -5.482 -6.909 -7.527 1.00 94.55 261 A 1 ATOM 2008 C CA . HIS A 0 261 . -5.638 -6.918 -8.974 1.00 94.55 261 A 1 ATOM 2009 C C . HIS A 0 261 . -6.794 -5.999 -9.434 1.00 94.55 261 A 1 ATOM 2010 C CB . HIS A 0 261 . -5.854 -8.358 -9.417 1.00 94.55 261 A 1 ATOM 2011 O O . HIS A 0 261 . -7.945 -6.217 -9.036 1.00 94.55 261 A 1 ATOM 2012 C CG . HIS A 0 261 . -5.891 -8.514 -10.908 1.00 94.55 261 A 1 ATOM 2013 C CD2 . HIS A 0 261 . -4.913 -9.059 -11.688 1.00 94.55 261 A 1 ATOM 2014 N ND1 . HIS A 0 261 . -6.946 -8.201 -11.729 1.00 94.55 261 A 1 ATOM 2015 C CE1 . HIS A 0 261 . -6.632 -8.582 -12.973 1.00 94.55 261 A 1 ATOM 2016 N NE2 . HIS A 0 261 . -5.406 -9.118 -12.991 1.00 94.55 261 A 1 ATOM 2017 N N . PRO A 0 262 . -6.560 -5.041 -10.355 1.00 91.46 262 A 1 ATOM 2018 C CA . PRO A 0 262 . -7.520 -3.974 -10.660 1.00 91.46 262 A 1 ATOM 2019 C C . PRO A 0 262 . -8.804 -4.468 -11.344 1.00 91.46 262 A 1 ATOM 2020 C CB . PRO A 0 262 . -6.749 -2.969 -11.530 1.00 91.46 262 A 1 ATOM 2021 O O . PRO A 0 262 . -9.868 -3.886 -11.160 1.00 91.46 262 A 1 ATOM 2022 C CG . PRO A 0 262 . -5.639 -3.807 -12.159 1.00 91.46 262 A 1 ATOM 2023 C CD . PRO A 0 262 . -5.309 -4.811 -11.061 1.00 91.46 262 A 1 ATOM 2024 N N . GLY A 0 263 . -8.735 -5.558 -12.118 1.00 90.44 263 A 1 ATOM 2025 C CA . GLY A 0 263 . -9.904 -6.144 -12.797 1.00 90.44 263 A 1 ATOM 2026 C C . GLY A 0 263 . -10.538 -7.347 -12.090 1.00 90.44 263 A 1 ATOM 2027 O O . GLY A 0 263 . -11.556 -7.861 -12.543 1.00 90.44 263 A 1 ATOM 2028 N N . GLN A 0 264 . -9.924 -7.859 -11.020 1.00 91.90 264 A 1 ATOM 2029 C CA . GLN A 0 264 . -10.298 -9.141 -10.411 1.00 91.90 264 A 1 ATOM 2030 C C . GLN A 0 264 . -10.119 -9.031 -8.894 1.00 91.90 264 A 1 ATOM 2031 C CB . GLN A 0 264 . -9.482 -10.314 -11.001 1.00 91.90 264 A 1 ATOM 2032 O O . GLN A 0 264 . -9.099 -9.462 -8.371 1.00 91.90 264 A 1 ATOM 2033 C CG . GLN A 0 264 . -9.769 -10.570 -12.492 1.00 91.90 264 A 1 ATOM 2034 C CD . GLN A 0 264 . -9.047 -11.790 -13.061 1.00 91.90 264 A 1 ATOM 2035 N NE2 . GLN A 0 264 . -8.852 -11.855 -14.359 1.00 91.90 264 A 1 ATOM 2036 O OE1 . GLN A 0 264 . -8.677 -12.719 -12.370 1.00 91.90 264 A 1 ATOM 2037 N N . PRO A 0 265 . -11.104 -8.485 -8.158 1.00 91.07 265 A 1 ATOM 2038 C CA . PRO A 0 265 . -10.916 -8.100 -6.756 1.00 91.07 265 A 1 ATOM 2039 C C . PRO A 0 265 . -10.613 -9.275 -5.816 1.00 91.07 265 A 1 ATOM 2040 C CB . PRO A 0 265 . -12.210 -7.379 -6.357 1.00 91.07 265 A 1 ATOM 2041 O O . PRO A 0 265 . -10.088 -9.081 -4.728 1.00 91.07 265 A 1 ATOM 2042 C CG . PRO A 0 265 . -13.247 -7.902 -7.350 1.00 91.07 265 A 1 ATOM 2043 C CD . PRO A 0 265 . -12.426 -8.093 -8.621 1.00 91.07 265 A 1 ATOM 2044 N N . HIS A 0 266 . -10.915 -10.499 -6.244 1.00 90.79 266 A 1 ATOM 2045 C CA . HIS A 0 266 . -10.608 -11.732 -5.525 1.00 90.79 266 A 1 ATOM 2046 C C . HIS A 0 266 . -9.136 -12.149 -5.627 1.00 90.79 266 A 1 ATOM 2047 C CB . HIS A 0 266 . -11.522 -12.848 -6.047 1.00 90.79 266 A 1 ATOM 2048 O O . HIS A 0 266 . -8.755 -13.094 -4.947 1.00 90.79 266 A 1 ATOM 2049 C CG . HIS A 0 266 . -11.392 -13.109 -7.531 1.00 90.79 266 A 1 ATOM 2050 C CD2 . HIS A 0 266 . -10.800 -14.193 -8.125 1.00 90.79 266 A 1 ATOM 2051 N ND1 . HIS A 0 266 . -11.878 -12.311 -8.548 1.00 90.79 266 A 1 ATOM 2052 C CE1 . HIS A 0 266 . -11.578 -12.899 -9.718 1.00 90.79 266 A 1 ATOM 2053 N NE2 . HIS A 0 266 . -10.966 -14.067 -9.507 1.00 90.79 266 A 1 ATOM 2054 N N . LEU A 0 267 . -8.327 -11.491 -6.461 1.00 93.26 267 A 1 ATOM 2055 C CA . LEU A 0 267 . -6.904 -11.768 -6.590 1.00 93.26 267 A 1 ATOM 2056 C C . LEU A 0 267 . -6.074 -10.733 -5.831 1.00 93.26 267 A 1 ATOM 2057 C CB . LEU A 0 267 . -6.488 -11.831 -8.065 1.00 93.26 267 A 1 ATOM 2058 O O . LEU A 0 267 . -6.201 -9.530 -6.072 1.00 93.26 267 A 1 ATOM 2059 C CG . LEU A 0 267 . -7.141 -12.938 -8.906 1.00 93.26 267 A 1 ATOM 2060 C CD1 . LEU A 0 267 . -6.470 -12.933 -10.276 1.00 93.26 267 A 1 ATOM 2061 C CD2 . LEU A 0 267 . -6.961 -14.332 -8.305 1.00 93.26 267 A 1 ATOM 2062 N N . LEU A 0 268 . -5.192 -11.220 -4.959 1.00 95.35 268 A 1 ATOM 2063 C CA . LEU A 0 268 . -4.209 -10.413 -4.236 1.00 95.35 268 A 1 ATOM 2064 C C . LEU A 0 268 . -2.795 -10.927 -4.508 1.00 95.35 268 A 1 ATOM 2065 C CB . LEU A 0 268 . -4.492 -10.429 -2.721 1.00 95.35 268 A 1 ATOM 2066 O O . LEU A 0 268 . -2.545 -12.129 -4.414 1.00 95.35 268 A 1 ATOM 2067 C CG . LEU A 0 268 . -5.839 -9.834 -2.271 1.00 95.35 268 A 1 ATOM 2068 C CD1 . LEU A 0 268 . -5.912 -9.850 -0.744 1.00 95.35 268 A 1 ATOM 2069 C CD2 . LEU A 0 268 . -6.021 -8.386 -2.716 1.00 95.35 268 A 1 ATOM 2070 N N . SER A 0 269 . -1.865 -10.018 -4.787 1.00 95.10 269 A 1 ATOM 2071 C CA . SER A 0 269 . -0.435 -10.265 -4.655 1.00 95.10 269 A 1 ATOM 2072 C C . SER A 0 269 . -0.012 -10.012 -3.216 1.00 95.10 269 A 1 ATOM 2073 C CB . SER A 0 269 . 0.395 -9.416 -5.624 1.00 95.10 269 A 1 ATOM 2074 O O . SER A 0 269 . -0.481 -9.078 -2.564 1.00 95.10 269 A 1 ATOM 2075 O OG . SER A 0 269 . 0.260 -8.031 -5.380 1.00 95.10 269 A 1 ATOM 2076 N N . VAL A 0 270 . 0.874 -10.861 -2.715 1.00 95.41 270 A 1 ATOM 2077 C CA . VAL A 0 270 . 1.384 -10.780 -1.353 1.00 95.41 270 A 1 ATOM 2078 C C . VAL A 0 270 . 2.883 -11.015 -1.377 1.00 95.41 270 A 1 ATOM 2079 C CB . VAL A 0 270 . 0.699 -11.809 -0.438 1.00 95.41 270 A 1 ATOM 2080 O O . VAL A 0 270 . 3.319 -12.079 -1.807 1.00 95.41 270 A 1 ATOM 2081 C CG1 . VAL A 0 270 . 1.031 -11.459 1.006 1.00 95.41 270 A 1 ATOM 2082 C CG2 . VAL A 0 270 . -0.829 -11.861 -0.577 1.00 95.41 270 A 1 ATOM 2083 N N . GLY A 0 271 . 3.662 -10.044 -0.913 1.00 94.42 271 A 1 ATOM 2084 C CA . GLY A 0 271 . 5.109 -10.176 -0.743 1.00 94.42 271 A 1 ATOM 2085 C C . GLY A 0 271 . 5.477 -10.353 0.725 1.00 94.42 271 A 1 ATOM 2086 O O . GLY A 0 271 . 4.732 -9.949 1.623 1.00 94.42 271 A 1 ATOM 2087 N N . GLY A 0 272 . 6.621 -10.972 0.987 1.00 92.43 272 A 1 ATOM 2088 C CA . GLY A 0 272 . 7.075 -11.228 2.347 1.00 92.43 272 A 1 ATOM 2089 C C . GLY A 0 272 . 8.577 -11.396 2.465 1.00 92.43 272 A 1 ATOM 2090 O O . GLY A 0 272 . 9.338 -11.067 1.555 1.00 92.43 272 A 1 ATOM 2091 N N . VAL A 0 273 . 8.971 -11.915 3.623 1.00 91.66 273 A 1 ATOM 2092 C CA . VAL A 0 273 . 10.344 -12.306 3.932 1.00 91.66 273 A 1 ATOM 2093 C C . VAL A 0 273 . 10.476 -13.803 3.745 1.00 91.66 273 A 1 ATOM 2094 C CB . VAL A 0 273 . 10.743 -11.922 5.367 1.00 91.66 273 A 1 ATOM 2095 O O . VAL A 0 273 . 9.619 -14.545 4.223 1.00 91.66 273 A 1 ATOM 2096 C CG1 . VAL A 0 273 . 12.233 -12.184 5.624 1.00 91.66 273 A 1 ATOM 2097 C CG2 . VAL A 0 273 . 10.466 -10.443 5.623 1.00 91.66 273 A 1 ATOM 2098 N N . ASN A 0 274 . 11.563 -14.244 3.119 1.00 86.15 274 A 1 ATOM 2099 C CA . ASN A 0 274 . 11.937 -15.650 3.095 1.00 86.15 274 A 1 ATOM 2100 C C . ASN A 0 274 . 13.447 -15.809 3.283 1.00 86.15 274 A 1 ATOM 2101 C CB . ASN A 0 274 . 11.378 -16.286 1.816 1.00 86.15 274 A 1 ATOM 2102 O O . ASN A 0 274 . 14.241 -15.050 2.736 1.00 86.15 274 A 1 ATOM 2103 C CG . ASN A 0 274 . 11.485 -17.807 1.739 1.00 86.15 274 A 1 ATOM 2104 N ND2 . ASN A 0 274 . 10.701 -18.437 0.900 1.00 86.15 274 A 1 ATOM 2105 O OD1 . ASN A 0 274 . 12.263 -18.455 2.435 1.00 86.15 274 A 1 ATOM 2106 N N . SER A 0 275 . 13.844 -16.794 4.090 1.00 79.88 275 A 1 ATOM 2107 C CA . SER A 0 275 . 15.245 -17.049 4.435 1.00 79.88 275 A 1 ATOM 2108 C C . SER A 0 275 . 16.092 -17.520 3.255 1.00 79.88 275 A 1 ATOM 2109 C CB . SER A 0 275 . 15.313 -18.100 5.549 1.00 79.88 275 A 1 ATOM 2110 O O . SER A 0 275 . 17.311 -17.388 3.299 1.00 79.88 275 A 1 ATOM 2111 O OG . SER A 0 275 . 14.617 -19.287 5.197 1.00 79.88 275 A 1 ATOM 2112 N N . SER A 0 276 . 15.465 -18.127 2.244 1.00 80.68 276 A 1 ATOM 2113 C CA . SER A 0 276 . 16.169 -18.707 1.095 1.00 80.68 276 A 1 ATOM 2114 C C . SER A 0 276 . 16.116 -17.803 -0.134 1.00 80.68 276 A 1 ATOM 2115 C CB . SER A 0 276 . 15.630 -20.111 0.800 1.00 80.68 276 A 1 ATOM 2116 O O . SER A 0 276 . 17.154 -17.432 -0.672 1.00 80.68 276 A 1 ATOM 2117 O OG . SER A 0 276 . 14.238 -20.110 0.532 1.00 80.68 276 A 1 ATOM 2118 N N . SER A 0 277 . 14.910 -17.448 -0.563 1.00 81.16 277 A 1 ATOM 2119 C CA . SER A 0 277 . 14.646 -16.601 -1.720 1.00 81.16 277 A 1 ATOM 2120 C C . SER A 0 277 . 13.332 -15.876 -1.490 1.00 81.16 277 A 1 ATOM 2121 C CB . SER A 0 277 . 14.587 -17.476 -2.976 1.00 81.16 277 A 1 ATOM 2122 O O . SER A 0 277 . 12.322 -16.506 -1.173 1.00 81.16 277 A 1 ATOM 2123 O OG . SER A 0 277 . 13.976 -16.857 -4.089 1.00 81.16 277 A 1 ATOM 2124 N N . ALA A 0 278 . 13.361 -14.555 -1.633 1.00 81.65 278 A 1 ATOM 2125 C CA . ALA A 0 278 . 12.197 -13.692 -1.596 1.00 81.65 278 A 1 ATOM 2126 C C . ALA A 0 278 . 11.119 -14.254 -2.530 1.00 81.65 278 A 1 ATOM 2127 C CB . ALA A 0 278 . 12.645 -12.284 -2.002 1.00 81.65 278 A 1 ATOM 2128 O O . ALA A 0 278 . 11.393 -14.618 -3.672 1.00 81.65 278 A 1 ATOM 2129 N N . ALA A 0 279 . 9.889 -14.352 -2.036 1.00 85.50 279 A 1 ATOM 2130 C CA . ALA A 0 279 . 8.792 -14.918 -2.801 1.00 85.50 279 A 1 ATOM 2131 C C . ALA A 0 279 . 7.549 -14.045 -2.676 1.00 85.50 279 A 1 ATOM 2132 C CB . ALA A 0 279 . 8.550 -16.361 -2.355 1.00 85.50 279 A 1 ATOM 2133 O O . ALA A 0 279 . 7.165 -13.629 -1.577 1.00 85.50 279 A 1 ATOM 2134 N N . ALA A 0 280 . 6.925 -13.779 -3.820 1.00 88.39 280 A 1 ATOM 2135 C CA . ALA A 0 280 . 5.590 -13.218 -3.880 1.00 88.39 280 A 1 ATOM 2136 C C . ALA A 0 280 . 4.584 -14.310 -4.216 1.00 88.39 280 A 1 ATOM 2137 C CB . ALA A 0 280 . 5.516 -12.070 -4.879 1.00 88.39 280 A 1 ATOM 2138 O O . ALA A 0 280 . 4.851 -15.245 -4.972 1.00 88.39 280 A 1 ATOM 2139 N N . TYR A 0 281 . 3.390 -14.154 -3.675 1.00 90.18 281 A 1 ATOM 2140 C CA . TYR A 0 281 . 2.309 -15.108 -3.793 1.00 90.18 281 A 1 ATOM 2141 C C . TYR A 0 281 . 1.106 -14.436 -4.423 1.00 90.18 281 A 1 ATOM 2142 C CB . TYR A 0 281 . 1.981 -15.655 -2.405 1.00 90.18 281 A 1 ATOM 2143 O O . TYR A 0 281 . 0.709 -13.356 -3.993 1.00 90.18 281 A 1 ATOM 2144 C CG . TYR A 0 281 . 3.160 -16.342 -1.757 1.00 90.18 281 A 1 ATOM 2145 C CD1 . TYR A 0 281 . 3.477 -17.658 -2.134 1.00 90.18 281 A 1 ATOM 2146 C CD2 . TYR A 0 281 . 3.995 -15.640 -0.862 1.00 90.18 281 A 1 ATOM 2147 C CE1 . TYR A 0 281 . 4.628 -18.277 -1.622 1.00 90.18 281 A 1 ATOM 2148 C CE2 . TYR A 0 281 . 5.162 -16.255 -0.365 1.00 90.18 281 A 1 ATOM 2149 O OH . TYR A 0 281 . 6.631 -18.171 -0.343 1.00 90.18 281 A 1 ATOM 2150 C CZ . TYR A 0 281 . 5.491 -17.569 -0.768 1.00 90.18 281 A 1 ATOM 2151 N N . ILE A 0 282 . 0.485 -15.101 -5.392 1.00 91.37 282 A 1 ATOM 2152 C CA . ILE A 0 282 . -0.840 -14.718 -5.870 1.00 91.37 282 A 1 ATOM 2153 C C . ILE A 0 282 . -1.870 -15.588 -5.171 1.00 91.37 282 A 1 ATOM 2154 C CB . ILE A 0 282 . -0.966 -14.794 -7.400 1.00 91.37 282 A 1 ATOM 2155 O O . ILE A 0 282 . -1.861 -16.813 -5.301 1.00 91.37 282 A 1 ATOM 2156 C CG1 . ILE A 0 282 . 0.132 -13.989 -8.125 1.00 91.37 282 A 1 ATOM 2157 C CG2 . ILE A 0 282 . -2.366 -14.316 -7.836 1.00 91.37 282 A 1 ATOM 2158 C CD1 . ILE A 0 282 . 0.202 -12.505 -7.740 1.00 91.37 282 A 1 ATOM 2159 N N . TRP A 0 283 . -2.769 -14.949 -4.440 1.00 91.75 283 A 1 ATOM 2160 C CA . TRP A 0 283 . -3.872 -15.586 -3.741 1.00 91.75 283 A 1 ATOM 2161 C C . TRP A 0 283 . -5.177 -15.323 -4.474 1.00 91.75 283 A 1 ATOM 2162 C CB . TRP A 0 283 . -3.927 -15.054 -2.310 1.00 91.75 283 A 1 ATOM 2163 O O . TRP A 0 283 . -5.455 -14.187 -4.845 1.00 91.75 283 A 1 ATOM 2164 C CG . TRP A 0 283 . -2.838 -15.574 -1.432 1.00 91.75 283 A 1 ATOM 2165 C CD1 . TRP A 0 283 . -1.574 -15.102 -1.365 1.00 91.75 283 A 1 ATOM 2166 C CD2 . TRP A 0 283 . -2.886 -16.718 -0.534 1.00 91.75 283 A 1 ATOM 2167 C CE2 . TRP A 0 283 . -1.620 -16.836 0.113 1.00 91.75 283 A 1 ATOM 2168 C CE3 . TRP A 0 283 . -3.869 -17.683 -0.228 1.00 91.75 283 A 1 ATOM 2169 N NE1 . TRP A 0 283 . -0.861 -15.818 -0.423 1.00 91.75 283 A 1 ATOM 2170 C CH2 . TRP A 0 283 . -2.355 -18.793 1.329 1.00 91.75 283 A 1 ATOM 2171 C CZ2 . TRP A 0 283 . -1.355 -17.846 1.047 1.00 91.75 283 A 1 ATOM 2172 C CZ3 . TRP A 0 283 . -3.601 -18.718 0.686 1.00 91.75 283 A 1 ATOM 2173 N N . ASP A 0 284 . -5.995 -16.364 -4.620 1.00 91.55 284 A 1 ATOM 2174 C CA . ASP A 0 284 . -7.417 -16.211 -4.918 1.00 91.55 284 A 1 ATOM 2175 C C . ASP A 0 284 . -8.205 -16.393 -3.628 1.00 91.55 284 A 1 ATOM 2176 C CB . ASP A 0 284 . -7.850 -17.171 -6.028 1.00 91.55 284 A 1 ATOM 2177 O O . ASP A 0 284 . -8.218 -17.470 -3.037 1.00 91.55 284 A 1 ATOM 2178 C CG . ASP A 0 284 . -9.334 -17.123 -6.396 1.00 91.55 284 A 1 ATOM 2179 O OD1 . ASP A 0 284 . -10.112 -16.405 -5.726 1.00 91.55 284 A 1 ATOM 2180 O OD2 . ASP A 0 284 . -9.712 -17.796 -7.378 1.00 91.55 284 A 1 ATOM 2181 N N . LEU A 0 285 . -8.878 -15.330 -3.204 1.00 91.23 285 A 1 ATOM 2182 C CA . LEU A 0 285 . -9.665 -15.280 -1.975 1.00 91.23 285 A 1 ATOM 2183 C C . LEU A 0 285 . -10.884 -16.220 -1.995 1.00 91.23 285 A 1 ATOM 2184 C CB . LEU A 0 285 . -10.091 -13.821 -1.746 1.00 91.23 285 A 1 ATOM 2185 O O . LEU A 0 285 . -11.504 -16.458 -0.953 1.00 91.23 285 A 1 ATOM 2186 C CG . LEU A 0 285 . -8.930 -12.814 -1.612 1.00 91.23 285 A 1 ATOM 2187 C CD1 . LEU A 0 285 . -9.515 -11.433 -1.320 1.00 91.23 285 A 1 ATOM 2188 C CD2 . LEU A 0 285 . -7.925 -13.220 -0.532 1.00 91.23 285 A 1 ATOM 2189 N N . ARG A 0 286 . -11.243 -16.757 -3.166 1.00 89.27 286 A 1 ATOM 2190 C CA . ARG A 0 286 . -12.276 -17.786 -3.346 1.00 89.27 286 A 1 ATOM 2191 C C . ARG A 0 286 . -11.737 -19.187 -3.063 1.00 89.27 286 A 1 ATOM 2192 C CB . ARG A 0 286 . -12.817 -17.728 -4.781 1.00 89.27 286 A 1 ATOM 2193 O O . ARG A 0 286 . -12.524 -20.058 -2.701 1.00 89.27 286 A 1 ATOM 2194 C CG . ARG A 0 286 . -13.367 -16.347 -5.167 1.00 89.27 286 A 1 ATOM 2195 C CD . ARG A 0 286 . -13.524 -16.272 -6.683 1.00 89.27 286 A 1 ATOM 2196 N NE . ARG A 0 286 . -14.134 -14.996 -7.096 1.00 89.27 286 A 1 ATOM 2197 N NH1 . ARG A 0 286 . -13.860 -15.316 -9.343 1.00 89.27 286 A 1 ATOM 2198 N NH2 . ARG A 0 286 . -14.879 -13.466 -8.610 1.00 89.27 286 A 1 ATOM 2199 C CZ . ARG A 0 286 . -14.286 -14.598 -8.344 1.00 89.27 286 A 1 ATOM 2200 N N . ALA A 0 287 . -10.430 -19.400 -3.212 1.00 85.38 287 A 1 ATOM 2201 C CA . ALA A 0 287 . -9.764 -20.650 -2.879 1.00 85.38 287 A 1 ATOM 2202 C C . ALA A 0 287 . -9.378 -20.666 -1.391 1.00 85.38 287 A 1 ATOM 2203 C CB . ALA A 0 287 . -8.561 -20.843 -3.809 1.00 85.38 287 A 1 ATOM 2204 O O . ALA A 0 287 . -8.912 -19.675 -0.837 1.00 85.38 287 A 1 ATOM 2205 N N . GLU A 0 288 . -9.586 -21.796 -0.714 1.00 73.59 288 A 1 ATOM 2206 C CA . GLU A 0 288 . -9.567 -21.793 0.755 1.00 73.59 288 A 1 ATOM 2207 C C . GLU A 0 288 . -8.192 -21.965 1.406 1.00 73.59 288 A 1 ATOM 2208 C CB . GLU A 0 288 . -10.536 -22.851 1.299 1.00 73.59 288 A 1 ATOM 2209 O O . GLU A 0 288 . -8.065 -21.665 2.590 1.00 73.59 288 A 1 ATOM 2210 C CG . GLU A 0 288 . -12.001 -22.497 1.010 1.00 73.59 288 A 1 ATOM 2211 C CD . GLU A 0 288 . -12.976 -23.268 1.912 1.00 73.59 288 A 1 ATOM 2212 O OE1 . GLU A 0 288 . -14.092 -22.738 2.117 1.00 73.59 288 A 1 ATOM 2213 O OE2 . GLU A 0 288 . -12.598 -24.358 2.400 1.00 73.59 288 A 1 ATOM 2214 N N . GLN A 0 289 . -7.174 -22.483 0.710 1.00 72.97 289 A 1 ATOM 2215 C CA . GLN A 0 289 . -6.015 -23.028 1.436 1.00 72.97 289 A 1 ATOM 2216 C C . GLN A 0 289 . -4.637 -22.642 0.918 1.00 72.97 289 A 1 ATOM 2217 C CB . GLN A 0 289 . -6.151 -24.554 1.534 1.00 72.97 289 A 1 ATOM 2218 O O . GLN A 0 289 . -3.704 -22.633 1.715 1.00 72.97 289 A 1 ATOM 2219 C CG . GLN A 0 289 . -7.301 -24.961 2.468 1.00 72.97 289 A 1 ATOM 2220 C CD . GLN A 0 289 . -7.407 -26.464 2.683 1.00 72.97 289 A 1 ATOM 2221 N NE2 . GLN A 0 289 . -8.291 -26.896 3.554 1.00 72.97 289 A 1 ATOM 2222 O OE1 . GLN A 0 289 . -6.737 -27.277 2.065 1.00 72.97 289 A 1 ATOM 2223 N N . TYR A 0 290 . -4.472 -22.327 -0.366 1.00 81.62 290 A 1 ATOM 2224 C CA . TYR A 0 290 . -3.134 -22.213 -0.945 1.00 81.62 290 A 1 ATOM 2225 C C . TYR A 0 290 . -3.024 -21.037 -1.906 1.00 81.62 290 A 1 ATOM 2226 C CB . TYR A 0 290 . -2.761 -23.538 -1.632 1.00 81.62 290 A 1 ATOM 2227 O O . TYR A 0 290 . -3.995 -20.757 -2.618 1.00 81.62 290 A 1 ATOM 2228 C CG . TYR A 0 290 . -2.806 -24.720 -0.683 1.00 81.62 290 A 1 ATOM 2229 C CD1 . TYR A 0 290 . -1.900 -24.762 0.382 1.00 81.62 290 A 1 ATOM 2230 C CD2 . TYR A 0 290 . -3.816 -25.696 -0.777 1.00 81.62 290 A 1 ATOM 2231 C CE1 . TYR A 0 290 . -1.999 -25.761 1.366 1.00 81.62 290 A 1 ATOM 2232 C CE2 . TYR A 0 290 . -3.895 -26.724 0.185 1.00 81.62 290 A 1 ATOM 2233 O OH . TYR A 0 290 . -3.064 -27.738 2.197 1.00 81.62 290 A 1 ATOM 2234 C CZ . TYR A 0 290 . -2.984 -26.759 1.260 1.00 81.62 290 A 1 ATOM 2235 N N . PRO A 0 291 . -1.847 -20.388 -1.969 1.00 84.39 291 A 1 ATOM 2236 C CA . PRO A 0 291 . -1.579 -19.454 -3.043 1.00 84.39 291 A 1 ATOM 2237 C C . PRO A 0 291 . -1.683 -20.201 -4.375 1.00 84.39 291 A 1 ATOM 2238 C CB . PRO A 0 291 . -0.183 -18.898 -2.770 1.00 84.39 291 A 1 ATOM 2239 O O . PRO A 0 291 . -1.251 -21.347 -4.509 1.00 84.39 291 A 1 ATOM 2240 C CG . PRO A 0 291 . 0.515 -20.023 -2.010 1.00 84.39 291 A 1 ATOM 2241 C CD . PRO A 0 291 . -0.623 -20.668 -1.220 1.00 84.39 291 A 1 ATOM 2242 N N . LEU A 0 292 . -2.281 -19.549 -5.366 1.00 83.58 292 A 1 ATOM 2243 C CA . LEU A 0 292 . -2.396 -20.081 -6.720 1.00 83.58 292 A 1 ATOM 2244 C C . LEU A 0 292 . -1.042 -20.154 -7.412 1.00 83.58 292 A 1 ATOM 2245 C CB . LEU A 0 292 . -3.272 -19.138 -7.546 1.00 83.58 292 A 1 ATOM 2246 O O . LEU A 0 292 . -0.818 -20.983 -8.291 1.00 83.58 292 A 1 ATOM 2247 C CG . LEU A 0 292 . -4.758 -19.130 -7.183 1.00 83.58 292 A 1 ATOM 2248 C CD1 . LEU A 0 292 . -5.402 -18.091 -8.091 1.00 83.58 292 A 1 ATOM 2249 C CD2 . LEU A 0 292 . -5.410 -20.495 -7.417 1.00 83.58 292 A 1 ATOM 2250 N N . THR A 0 293 . -0.167 -19.211 -7.090 1.00 83.90 293 A 1 ATOM 2251 C CA . THR A 0 293 . 1.108 -19.034 -7.765 1.00 83.90 293 A 1 ATOM 2252 C C . THR A 0 293 . 2.113 -18.485 -6.777 1.00 83.90 293 A 1 ATOM 2253 C CB . THR A 0 293 . 0.937 -18.098 -8.965 1.00 83.90 293 A 1 ATOM 2254 O O . THR A 0 293 . 1.794 -17.600 -5.985 1.00 83.90 293 A 1 ATOM 2255 C CG2 . THR A 0 293 . 2.213 -17.863 -9.754 1.00 83.90 293 A 1 ATOM 2256 O OG1 . THR A 0 293 . 0.020 -18.675 -9.869 1.00 83.90 293 A 1 ATOM 2257 N N . GLU A 0 294 . 3.320 -19.023 -6.846 1.00 87.07 294 A 1 ATOM 2258 C CA . GLU A 0 294 . 4.493 -18.543 -6.135 1.00 87.07 294 A 1 ATOM 2259 C C . GLU A 0 294 . 5.499 -18.058 -7.174 1.00 87.07 294 A 1 ATOM 2260 C CB . GLU A 0 294 . 5.039 -19.675 -5.262 1.00 87.07 294 A 1 ATOM 2261 O O . GLU A 0 294 . 5.785 -18.758 -8.151 1.00 87.07 294 A 1 ATOM 2262 C CG . GLU A 0 294 . 6.348 -19.305 -4.553 1.00 87.07 294 A 1 ATOM 2263 C CD . GLU A 0 294 . 6.717 -20.341 -3.483 1.00 87.07 294 A 1 ATOM 2264 O OE1 . GLU A 0 294 . 7.308 -19.919 -2.463 1.00 87.07 294 A 1 ATOM 2265 O OE2 . GLU A 0 294 . 6.320 -21.519 -3.641 1.00 87.07 294 A 1 ATOM 2266 N N . VAL A 0 295 . 6.001 -16.845 -6.976 1.00 85.87 295 A 1 ATOM 2267 C CA . VAL A 0 295 . 7.047 -16.246 -7.794 1.00 85.87 295 A 1 ATOM 2268 C C . VAL A 0 295 . 8.241 -15.995 -6.893 1.00 85.87 295 A 1 ATOM 2269 C CB . VAL A 0 295 . 6.584 -14.962 -8.508 1.00 85.87 295 A 1 ATOM 2270 O O . VAL A 0 295 . 8.245 -15.047 -6.112 1.00 85.87 295 A 1 ATOM 2271 C CG1 . VAL A 0 295 . 7.660 -14.578 -9.533 1.00 85.87 295 A 1 ATOM 2272 C CG2 . VAL A 0 295 . 5.252 -15.172 -9.241 1.00 85.87 295 A 1 ATOM 2273 N N . ALA A 0 296 . 9.227 -16.881 -6.991 1.00 86.17 296 A 1 ATOM 2274 C CA . ALA A 0 296 . 10.502 -16.738 -6.308 1.00 86.17 296 A 1 ATOM 2275 C C . ALA A 0 296 . 11.418 -15.783 -7.087 1.00 86.17 296 A 1 ATOM 2276 C CB . ALA A 0 296 . 11.121 -18.127 -6.125 1.00 86.17 296 A 1 ATOM 2277 O O . ALA A 0 296 . 11.459 -15.813 -8.321 1.00 86.17 296 A 1 ATOM 2278 N N . CYS A 0 297 . 12.156 -14.955 -6.362 1.00 86.11 297 A 1 ATOM 2279 C CA . CYS A 0 297 . 13.167 -14.050 -6.884 1.00 86.11 297 A 1 ATOM 2280 C C . CYS A 0 297 . 14.369 -13.975 -5.938 1.00 86.11 297 A 1 ATOM 2281 C CB . CYS A 0 297 . 12.549 -12.666 -7.146 1.00 86.11 297 A 1 ATOM 2282 O O . CYS A 0 297 . 14.287 -14.315 -4.755 1.00 86.11 297 A 1 ATOM 2283 S SG . CYS A 0 297 . 11.775 -11.957 -5.662 1.00 86.11 297 A 1 ATOM 2284 N N . ASP A 0 298 . 15.499 -13.514 -6.460 1.00 84.73 298 A 1 ATOM 2285 C CA . ASP A 0 298 . 16.699 -13.334 -5.650 1.00 84.73 298 A 1 ATOM 2286 C C . ASP A 0 298 . 16.472 -12.252 -4.584 1.00 84.73 298 A 1 ATOM 2287 C CB . ASP A 0 298 . 17.905 -13.013 -6.544 1.00 84.73 298 A 1 ATOM 2288 O O . ASP A 0 298 . 15.865 -11.212 -4.856 1.00 84.73 298 A 1 ATOM 2289 C CG . ASP A 0 298 . 18.302 -14.170 -7.471 1.00 84.73 298 A 1 ATOM 2290 O OD1 . ASP A 0 298 . 17.933 -15.329 -7.175 1.00 84.73 298 A 1 ATOM 2291 O OD2 . ASP A 0 298 . 18.975 -13.883 -8.484 1.00 84.73 298 A 1 ATOM 2292 N N . GLY A 0 299 . 16.971 -12.510 -3.373 1.00 86.10 299 A 1 ATOM 2293 C CA . GLY A 0 299 . 16.878 -11.611 -2.219 1.00 86.10 299 A 1 ATOM 2294 C C . GLY A 0 299 . 16.159 -12.231 -1.032 1.00 86.10 299 A 1 ATOM 2295 O O . GLY A 0 299 . 15.800 -13.406 -1.066 1.00 86.10 299 A 1 ATOM 2296 N N . GLN A 0 300 . 15.950 -11.443 0.024 1.00 90.30 300 A 1 ATOM 2297 C CA . GLN A 0 300 . 15.225 -11.888 1.222 1.00 90.30 300 A 1 ATOM 2298 C C . GLN A 0 300 . 13.891 -11.171 1.427 1.00 90.30 300 A 1 ATOM 2299 C CB . GLN A 0 300 . 16.112 -11.704 2.456 1.00 90.30 300 A 1 ATOM 2300 O O . GLN A 0 300 . 12.961 -11.774 1.964 1.00 90.30 300 A 1 ATOM 2301 C CG . GLN A 0 300 . 17.308 -12.658 2.434 1.00 90.30 300 A 1 ATOM 2302 C CD . GLN A 0 300 . 18.105 -12.642 3.733 1.00 90.30 300 A 1 ATOM 2303 N NE2 . GLN A 0 300 . 19.050 -13.544 3.876 1.00 90.30 300 A 1 ATOM 2304 O OE1 . GLN A 0 300 . 17.899 -11.866 4.655 1.00 90.30 300 A 1 ATOM 2305 N N . TYR A 0 301 . 13.780 -9.916 0.983 1.00 94.20 301 A 1 ATOM 2306 C CA . TYR A 0 301 . 12.626 -9.059 1.248 1.00 94.20 301 A 1 ATOM 2307 C C . TYR A 0 301 . 11.940 -8.619 -0.044 1.00 94.20 301 A 1 ATOM 2308 C CB . TYR A 0 301 . 13.047 -7.836 2.079 1.00 94.20 301 A 1 ATOM 2309 O O . TYR A 0 301 . 12.589 -8.147 -0.982 1.00 94.20 301 A 1 ATOM 2310 C CG . TYR A 0 301 . 13.702 -8.174 3.406 1.00 94.20 301 A 1 ATOM 2311 C CD1 . TYR A 0 301 . 12.956 -8.183 4.596 1.00 94.20 301 A 1 ATOM 2312 C CD2 . TYR A 0 301 . 15.068 -8.488 3.451 1.00 94.20 301 A 1 ATOM 2313 C CE1 . TYR A 0 301 . 13.557 -8.577 5.809 1.00 94.20 301 A 1 ATOM 2314 C CE2 . TYR A 0 301 . 15.683 -8.876 4.652 1.00 94.20 301 A 1 ATOM 2315 O OH . TYR A 0 301 . 15.504 -9.341 6.991 1.00 94.20 301 A 1 ATOM 2316 C CZ . TYR A 0 301 . 14.921 -8.938 5.834 1.00 94.20 301 A 1 ATOM 2317 N N . ILE A 0 302 . 10.609 -8.722 -0.047 1.00 95.47 302 A 1 ATOM 2318 C CA . ILE A 0 302 . 9.737 -8.015 -0.988 1.00 95.47 302 A 1 ATOM 2319 C C . ILE A 0 302 . 9.032 -6.898 -0.229 1.00 95.47 302 A 1 ATOM 2320 C CB . ILE A 0 302 . 8.739 -8.961 -1.680 1.00 95.47 302 A 1 ATOM 2321 O O . ILE A 0 302 . 8.160 -7.154 0.606 1.00 95.47 302 A 1 ATOM 2322 C CG1 . ILE A 0 302 . 9.510 -10.130 -2.323 1.00 95.47 302 A 1 ATOM 2323 C CG2 . ILE A 0 302 . 7.909 -8.168 -2.707 1.00 95.47 302 A 1 ATOM 2324 C CD1 . ILE A 0 302 . 8.676 -11.019 -3.237 1.00 95.47 302 A 1 ATOM 2325 N N . TRP A 0 303 . 9.424 -5.663 -0.521 1.00 95.36 303 A 1 ATOM 2326 C CA . TRP A 0 303 . 8.962 -4.478 0.195 1.00 95.36 303 A 1 ATOM 2327 C C . TRP A 0 303 . 7.566 -4.049 -0.240 1.00 95.36 303 A 1 ATOM 2328 C CB . TRP A 0 303 . 9.973 -3.349 -0.010 1.00 95.36 303 A 1 ATOM 2329 O O . TRP A 0 303 . 6.723 -3.760 0.603 1.00 95.36 303 A 1 ATOM 2330 C CG . TRP A 0 303 . 11.366 -3.675 0.427 1.00 95.36 303 A 1 ATOM 2331 C CD1 . TRP A 0 303 . 12.445 -3.765 -0.379 1.00 95.36 303 A 1 ATOM 2332 C CD2 . TRP A 0 303 . 11.848 -4.006 1.763 1.00 95.36 303 A 1 ATOM 2333 C CE2 . TRP A 0 303 . 13.258 -4.230 1.691 1.00 95.36 303 A 1 ATOM 2334 C CE3 . TRP A 0 303 . 11.230 -4.156 3.024 1.00 95.36 303 A 1 ATOM 2335 N NE1 . TRP A 0 303 . 13.573 -4.022 0.366 1.00 95.36 303 A 1 ATOM 2336 C CH2 . TRP A 0 303 . 13.367 -4.741 4.052 1.00 95.36 303 A 1 ATOM 2337 C CZ2 . TRP A 0 303 . 14.015 -4.585 2.815 1.00 95.36 303 A 1 ATOM 2338 C CZ3 . TRP A 0 303 . 11.980 -4.526 4.156 1.00 95.36 303 A 1 ATOM 2339 N N . GLU A 0 304 . 7.301 -4.053 -1.547 1.00 96.58 304 A 1 ATOM 2340 C CA . GLU A 0 304 . 6.006 -3.688 -2.123 1.00 96.58 304 A 1 ATOM 2341 C C . GLU A 0 304 . 5.671 -4.576 -3.327 1.00 96.58 304 A 1 ATOM 2342 C CB . GLU A 0 304 . 5.956 -2.191 -2.505 1.00 96.58 304 A 1 ATOM 2343 O O . GLU A 0 304 . 6.556 -5.034 -4.054 1.00 96.58 304 A 1 ATOM 2344 C CG . GLU A 0 304 . 5.928 -1.256 -1.282 1.00 96.58 304 A 1 ATOM 2345 C CD . GLU A 0 304 . 5.672 0.222 -1.623 1.00 96.58 304 A 1 ATOM 2346 O OE1 . GLU A 0 304 . 5.453 1.044 -0.707 1.00 96.58 304 A 1 ATOM 2347 O OE2 . GLU A 0 304 . 5.670 0.639 -2.799 1.00 96.58 304 A 1 ATOM 2348 N N . THR A 0 305 . 4.374 -4.788 -3.563 1.00 96.08 305 A 1 ATOM 2349 C CA . THR A 0 305 . 3.860 -5.412 -4.790 1.00 96.08 305 A 1 ATOM 2350 C C . THR A 0 305 . 2.666 -4.625 -5.299 1.00 96.08 305 A 1 ATOM 2351 C CB . THR A 0 305 . 3.462 -6.890 -4.624 1.00 96.08 305 A 1 ATOM 2352 O O . THR A 0 305 . 1.842 -4.188 -4.498 1.00 96.08 305 A 1 ATOM 2353 C CG2 . THR A 0 305 . 4.594 -7.769 -4.106 1.00 96.08 305 A 1 ATOM 2354 O OG1 . THR A 0 305 . 2.357 -7.059 -3.759 1.00 96.08 305 A 1 ATOM 2355 N N . ALA A 0 306 . 2.553 -4.463 -6.614 1.00 95.48 306 A 1 ATOM 2356 C CA . ALA A 0 306 . 1.417 -3.786 -7.226 1.00 95.48 306 A 1 ATOM 2357 C C . ALA A 0 306 . 1.205 -4.258 -8.664 1.00 95.48 306 A 1 ATOM 2358 C CB . ALA A 0 306 . 1.620 -2.267 -7.179 1.00 95.48 306 A 1 ATOM 2359 O O . ALA A 0 306 . 2.153 -4.430 -9.431 1.00 95.48 306 A 1 ATOM 2360 N N . PHE A 0 307 . -0.055 -4.452 -9.038 1.00 93.95 307 A 1 ATOM 2361 C CA . PHE A 0 307 . -0.426 -4.693 -10.426 1.00 93.95 307 A 1 ATOM 2362 C C . PHE A 0 307 . -0.452 -3.380 -11.198 1.00 93.95 307 A 1 ATOM 2363 C CB . PHE A 0 307 . -1.784 -5.390 -10.494 1.00 93.95 307 A 1 ATOM 2364 O O . PHE A 0 307 . -0.811 -2.334 -10.657 1.00 93.95 307 A 1 ATOM 2365 C CG . PHE A 0 307 . -1.763 -6.799 -9.949 1.00 93.95 307 A 1 ATOM 2366 C CD1 . PHE A 0 307 . -1.432 -7.877 -10.790 1.00 93.95 307 A 1 ATOM 2367 C CD2 . PHE A 0 307 . -2.052 -7.030 -8.593 1.00 93.95 307 A 1 ATOM 2368 C CE1 . PHE A 0 307 . -1.412 -9.184 -10.272 1.00 93.95 307 A 1 ATOM 2369 C CE2 . PHE A 0 307 . -2.048 -8.338 -8.085 1.00 93.95 307 A 1 ATOM 2370 C CZ . PHE A 0 307 . -1.733 -9.417 -8.925 1.00 93.95 307 A 1 ATOM 2371 N N . HIS A 0 308 . -0.140 -3.439 -12.488 1.00 92.17 308 A 1 ATOM 2372 C CA . HIS A 0 308 . -0.299 -2.274 -13.343 1.00 92.17 308 A 1 ATOM 2373 C C . HIS A 0 308 . -1.796 -1.918 -13.462 1.00 92.17 308 A 1 ATOM 2374 C CB . HIS A 0 308 . 0.331 -2.552 -14.705 1.00 92.17 308 A 1 ATOM 2375 O O . HIS A 0 308 . -2.595 -2.775 -13.852 1.00 92.17 308 A 1 ATOM 2376 C CG . HIS A 0 308 . 0.397 -1.348 -15.605 1.00 92.17 308 A 1 ATOM 2377 C CD2 . HIS A 0 308 . 1.527 -0.800 -16.148 1.00 92.17 308 A 1 ATOM 2378 N ND1 . HIS A 0 308 . -0.664 -0.569 -16.010 1.00 92.17 308 A 1 ATOM 2379 C CE1 . HIS A 0 308 . -0.185 0.437 -16.759 1.00 92.17 308 A 1 ATOM 2380 N NE2 . HIS A 0 308 . 1.140 0.323 -16.880 1.00 92.17 308 A 1 ATOM 2381 N N . PRO A 0 309 . -2.199 -0.653 -13.230 1.00 89.67 309 A 1 ATOM 2382 C CA . PRO A 0 309 . -3.610 -0.261 -13.138 1.00 89.67 309 A 1 ATOM 2383 C C . PRO A 0 309 . -4.418 -0.520 -14.421 1.00 89.67 309 A 1 ATOM 2384 C CB . PRO A 0 309 . -3.586 1.225 -12.754 1.00 89.67 309 A 1 ATOM 2385 O O . PRO A 0 309 . -5.550 -0.995 -14.358 1.00 89.67 309 A 1 ATOM 2386 C CG . PRO A 0 309 . -2.193 1.714 -13.156 1.00 89.67 309 A 1 ATOM 2387 C CD . PRO A 0 309 . -1.336 0.479 -12.914 1.00 89.67 309 A 1 ATOM 2388 N N . ARG A 0 310 . -3.840 -0.234 -15.599 1.00 86.83 310 A 1 ATOM 2389 C CA . ARG A 0 310 . -4.468 -0.474 -16.917 1.00 86.83 310 A 1 ATOM 2390 C C . ARG A 0 310 . -4.084 -1.785 -17.608 1.00 86.83 310 A 1 ATOM 2391 C CB . ARG A 0 310 . -4.130 0.692 -17.858 1.00 86.83 310 A 1 ATOM 2392 O O . ARG A 0 310 . -4.786 -2.202 -18.521 1.00 86.83 310 A 1 ATOM 2393 C CG . ARG A 0 310 . -4.793 2.028 -17.506 1.00 86.83 310 A 1 ATOM 2394 C CD . ARG A 0 310 . -6.294 2.074 -17.773 1.00 86.83 310 A 1 ATOM 2395 N NE . ARG A 0 310 . -6.815 3.458 -17.728 1.00 86.83 310 A 1 ATOM 2396 N NH1 . ARG A 0 310 . -7.418 3.719 -19.927 1.00 86.83 310 A 1 ATOM 2397 N NH2 . ARG A 0 310 . -8.091 5.204 -18.450 1.00 86.83 310 A 1 ATOM 2398 C CZ . ARG A 0 310 . -7.429 4.119 -18.691 1.00 86.83 310 A 1 ATOM 2399 N N . GLN A 0 311 . -2.980 -2.416 -17.218 1.00 88.19 311 A 1 ATOM 2400 C CA . GLN A 0 311 . -2.465 -3.632 -17.849 1.00 88.19 311 A 1 ATOM 2401 C C . GLN A 0 311 . -2.345 -4.743 -16.798 1.00 88.19 311 A 1 ATOM 2402 C CB . GLN A 0 311 . -1.144 -3.354 -18.575 1.00 88.19 311 A 1 ATOM 2403 O O . GLN A 0 311 . -1.235 -5.131 -16.438 1.00 88.19 311 A 1 ATOM 2404 C CG . GLN A 0 311 . -1.282 -2.379 -19.753 1.00 88.19 311 A 1 ATOM 2405 C CD . GLN A 0 311 . 0.011 -2.289 -20.557 1.00 88.19 311 A 1 ATOM 2406 N NE2 . GLN A 0 311 . -0.048 -2.013 -21.841 1.00 88.19 311 A 1 ATOM 2407 O OE1 . GLN A 0 311 . 1.101 -2.510 -20.070 1.00 88.19 311 A 1 ATOM 2408 N N . PRO A 0 312 . -3.479 -5.267 -16.296 1.00 88.24 312 A 1 ATOM 2409 C CA . PRO A 0 312 . -3.524 -6.190 -15.156 1.00 88.24 312 A 1 ATOM 2410 C C . PRO A 0 312 . -2.655 -7.449 -15.291 1.00 88.24 312 A 1 ATOM 2411 C CB . PRO A 0 312 . -4.994 -6.593 -15.029 1.00 88.24 312 A 1 ATOM 2412 O O . PRO A 0 312 . -2.327 -8.083 -14.293 1.00 88.24 312 A 1 ATOM 2413 C CG . PRO A 0 312 . -5.687 -6.127 -16.302 1.00 88.24 312 A 1 ATOM 2414 C CD . PRO A 0 312 . -4.826 -4.968 -16.761 1.00 88.24 312 A 1 ATOM 2415 N N . LYS A 0 313 . -2.258 -7.811 -16.514 1.00 87.26 313 A 1 ATOM 2416 C CA . LYS A 0 313 . -1.304 -8.888 -16.812 1.00 87.26 313 A 1 ATOM 2417 C C . LYS A 0 313 . 0.124 -8.638 -16.316 1.00 87.26 313 A 1 ATOM 2418 C CB . LYS A 0 313 . -1.309 -9.145 -18.324 1.00 87.26 313 A 1 ATOM 2419 O O . LYS A 0 313 . 0.926 -9.570 -16.353 1.00 87.26 313 A 1 ATOM 2420 C CG . LYS A 0 313 . -0.781 -7.948 -19.134 1.00 87.26 313 A 1 ATOM 2421 C CD . LYS A 0 313 . -0.826 -8.273 -20.626 1.00 87.26 313 A 1 ATOM 2422 C CE . LYS A 0 313 . -0.344 -7.073 -21.442 1.00 87.26 313 A 1 ATOM 2423 N NZ . LYS A 0 313 . -0.527 -7.330 -22.889 1.00 87.26 313 A 1 ATOM 2424 N N . HIS A 0 314 . 0.445 -7.416 -15.888 1.00 90.49 314 A 1 ATOM 2425 C CA . HIS A 0 314 . 1.743 -7.038 -15.338 1.00 90.49 314 A 1 ATOM 2426 C C . HIS A 0 314 . 1.652 -6.824 -13.823 1.00 90.49 314 A 1 ATOM 2427 C CB . HIS A 0 314 . 2.289 -5.802 -16.067 1.00 90.49 314 A 1 ATOM 2428 O O . HIS A 0 314 . 0.851 -6.022 -13.343 1.00 90.49 314 A 1 ATOM 2429 C CG . HIS A 0 314 . 2.484 -6.027 -17.545 1.00 90.49 314 A 1 ATOM 2430 C CD2 . HIS A 0 314 . 1.965 -5.285 -18.570 1.00 90.49 314 A 1 ATOM 2431 N ND1 . HIS A 0 314 . 3.210 -7.037 -18.121 1.00 90.49 314 A 1 ATOM 2432 C CE1 . HIS A 0 314 . 3.128 -6.918 -19.453 1.00 90.49 314 A 1 ATOM 2433 N NE2 . HIS A 0 314 . 2.347 -5.882 -19.782 1.00 90.49 314 A 1 ATOM 2434 N N . LEU A 0 315 . 2.501 -7.534 -13.084 1.00 92.88 315 A 1 ATOM 2435 C CA . LEU A 0 315 . 2.726 -7.377 -11.649 1.00 92.88 315 A 1 ATOM 2436 C C . LEU A 0 315 . 4.139 -6.847 -11.436 1.00 92.88 315 A 1 ATOM 2437 C CB . LEU A 0 315 . 2.527 -8.734 -10.953 1.00 92.88 315 A 1 ATOM 2438 O O . LEU A 0 315 . 5.074 -7.332 -12.066 1.00 92.88 315 A 1 ATOM 2439 C CG . LEU A 0 315 . 2.936 -8.774 -9.468 1.00 92.88 315 A 1 ATOM 2440 C CD1 . LEU A 0 315 . 2.009 -7.925 -8.603 1.00 92.88 315 A 1 ATOM 2441 C CD2 . LEU A 0 315 . 2.872 -10.210 -8.964 1.00 92.88 315 A 1 ATOM 2442 N N . TYR A 0 316 . 4.299 -5.904 -10.519 1.00 94.68 316 A 1 ATOM 2443 C CA . TYR A 0 316 . 5.589 -5.354 -10.139 1.00 94.68 316 A 1 ATOM 2444 C C . TYR A 0 316 . 5.914 -5.703 -8.692 1.00 94.68 316 A 1 ATOM 2445 C CB . TYR A 0 316 . 5.616 -3.851 -10.395 1.00 94.68 316 A 1 ATOM 2446 O O . TYR A 0 316 . 5.017 -5.764 -7.846 1.00 94.68 316 A 1 ATOM 2447 C CG . TYR A 0 316 . 5.587 -3.488 -11.866 1.00 94.68 316 A 1 ATOM 2448 C CD1 . TYR A 0 316 . 6.759 -3.044 -12.511 1.00 94.68 316 A 1 ATOM 2449 C CD2 . TYR A 0 316 . 4.380 -3.576 -12.587 1.00 94.68 316 A 1 ATOM 2450 C CE1 . TYR A 0 316 . 6.719 -2.671 -13.869 1.00 94.68 316 A 1 ATOM 2451 C CE2 . TYR A 0 316 . 4.346 -3.223 -13.946 1.00 94.68 316 A 1 ATOM 2452 O OH . TYR A 0 316 . 5.448 -2.418 -15.897 1.00 94.68 316 A 1 ATOM 2453 C CZ . TYR A 0 316 . 5.509 -2.758 -14.585 1.00 94.68 316 A 1 ATOM 2454 N N . MET A 0 317 . 7.195 -5.942 -8.419 1.00 95.11 317 A 1 ATOM 2455 C CA . MET A 0 317 . 7.699 -6.296 -7.093 1.00 95.11 317 A 1 ATOM 2456 C C . MET A 0 317 . 8.967 -5.518 -6.786 1.00 95.11 317 A 1 ATOM 2457 C CB . MET A 0 317 . 8.017 -7.789 -7.001 1.00 95.11 317 A 1 ATOM 2458 O O . MET A 0 317 . 9.957 -5.634 -7.509 1.00 95.11 317 A 1 ATOM 2459 C CG . MET A 0 317 . 6.852 -8.686 -7.411 1.00 95.11 317 A 1 ATOM 2460 S SD . MET A 0 317 . 7.173 -10.439 -7.123 1.00 95.11 317 A 1 ATOM 2461 C CE . MET A 0 317 . 8.753 -10.676 -7.979 1.00 95.11 317 A 1 ATOM 2462 N N . ALA A 0 318 . 8.936 -4.755 -5.701 1.00 95.61 318 A 1 ATOM 2463 C CA . ALA A 0 318 . 10.094 -4.064 -5.161 1.00 95.61 318 A 1 ATOM 2464 C C . ALA A 0 318 . 10.863 -5.009 -4.238 1.00 95.61 318 A 1 ATOM 2465 C CB . ALA A 0 318 . 9.597 -2.813 -4.446 1.00 95.61 318 A 1 ATOM 2466 O O . ALA A 0 318 . 10.315 -5.495 -3.246 1.00 95.61 318 A 1 ATOM 2467 N N . THR A 0 319 . 12.114 -5.290 -4.590 1.00 94.73 319 A 1 ATOM 2468 C CA . THR A 0 319 . 12.953 -6.269 -3.897 1.00 94.73 319 A 1 ATOM 2469 C C . THR A 0 319 . 14.230 -5.631 -3.369 1.00 94.73 319 A 1 ATOM 2470 C CB . THR A 0 319 . 13.293 -7.477 -4.785 1.00 94.73 319 A 1 ATOM 2471 O O . THR A 0 319 . 14.713 -4.624 -3.891 1.00 94.73 319 A 1 ATOM 2472 C CG2 . THR A 0 319 . 12.083 -8.081 -5.499 1.00 94.73 319 A 1 ATOM 2473 O OG1 . THR A 0 319 . 14.231 -7.131 -5.770 1.00 94.73 319 A 1 ATOM 2474 N N . GLU A 0 320 . 14.798 -6.260 -2.343 1.00 92.58 320 A 1 ATOM 2475 C CA . GLU A 0 320 . 16.060 -5.824 -1.748 1.00 92.58 320 A 1 ATOM 2476 C C . GLU A 0 320 . 17.254 -5.930 -2.708 1.00 92.58 320 A 1 ATOM 2477 C CB . GLU A 0 320 . 16.301 -6.650 -0.483 1.00 92.58 320 A 1 ATOM 2478 O O . GLU A 0 320 . 18.094 -5.035 -2.736 1.00 92.58 320 A 1 ATOM 2479 C CG . GLU A 0 320 . 17.544 -6.199 0.301 1.00 92.58 320 A 1 ATOM 2480 C CD . GLU A 0 320 . 17.883 -7.160 1.444 1.00 92.58 320 A 1 ATOM 2481 O OE1 . GLU A 0 320 . 18.442 -6.677 2.453 1.00 92.58 320 A 1 ATOM 2482 O OE2 . GLU A 0 320 . 17.589 -8.372 1.295 1.00 92.58 320 A 1 ATOM 2483 N N . THR A 0 321 . 17.349 -7.008 -3.492 1.00 89.80 321 A 1 ATOM 2484 C CA . THR A 0 321 . 18.567 -7.317 -4.266 1.00 89.80 321 A 1 ATOM 2485 C C . THR A 0 321 . 18.362 -7.342 -5.775 1.00 89.80 321 A 1 ATOM 2486 C CB . THR A 0 321 . 19.165 -8.660 -3.833 1.00 89.80 321 A 1 ATOM 2487 O O . THR A 0 321 . 19.283 -7.014 -6.514 1.00 89.80 321 A 1 ATOM 2488 C CG2 . THR A 0 321 . 19.577 -8.686 -2.360 1.00 89.80 321 A 1 ATOM 2489 O OG1 . THR A 0 321 . 18.214 -9.679 -3.986 1.00 89.80 321 A 1 ATOM 2490 N N . ALA A 0 322 . 17.180 -7.733 -6.256 1.00 89.38 322 A 1 ATOM 2491 C CA . ALA A 0 322 . 16.881 -7.825 -7.689 1.00 89.38 322 A 1 ATOM 2492 C C . ALA A 0 322 . 16.234 -6.540 -8.249 1.00 89.38 322 A 1 ATOM 2493 C CB . ALA A 0 322 . 16.040 -9.085 -7.922 1.00 89.38 322 A 1 ATOM 2494 O O . ALA A 0 322 . 15.733 -6.526 -9.374 1.00 89.38 322 A 1 ATOM 2495 N N . GLY A 0 323 . 16.208 -5.479 -7.438 1.00 92.94 323 A 1 ATOM 2496 C CA . GLY A 0 323 . 15.555 -4.210 -7.722 1.00 92.94 323 A 1 ATOM 2497 C C . GLY A 0 323 . 14.060 -4.326 -7.960 1.00 92.94 323 A 1 ATOM 2498 O O . GLY A 0 323 . 13.359 -5.027 -7.225 1.00 92.94 323 A 1 ATOM 2499 N N . LEU A 0 324 . 13.552 -3.590 -8.947 1.00 94.28 324 A 1 ATOM 2500 C CA . LEU A 0 324 . 12.142 -3.647 -9.312 1.00 94.28 324 A 1 ATOM 2501 C C . LEU A 0 324 . 11.941 -4.660 -10.436 1.00 94.28 324 A 1 ATOM 2502 C CB . LEU A 0 324 . 11.638 -2.249 -9.675 1.00 94.28 324 A 1 ATOM 2503 O O . LEU A 0 324 . 12.404 -4.468 -11.562 1.00 94.28 324 A 1 ATOM 2504 C CG . LEU A 0 324 . 10.120 -2.153 -9.871 1.00 94.28 324 A 1 ATOM 2505 C CD1 . LEU A 0 324 . 9.341 -2.338 -8.574 1.00 94.28 324 A 1 ATOM 2506 C CD2 . LEU A 0 324 . 9.772 -0.771 -10.402 1.00 94.28 324 A 1 ATOM 2507 N N . LEU A 0 325 . 11.219 -5.730 -10.128 1.00 92.85 325 A 1 ATOM 2508 C CA . LEU A 0 325 . 10.894 -6.786 -11.076 1.00 92.85 325 A 1 ATOM 2509 C C . LEU A 0 325 . 9.519 -6.549 -11.690 1.00 92.85 325 A 1 ATOM 2510 C CB . LEU A 0 325 . 10.970 -8.149 -10.371 1.00 92.85 325 A 1 ATOM 2511 O O . LEU A 0 325 . 8.576 -6.207 -10.984 1.00 92.85 325 A 1 ATOM 2512 C CG . LEU A 0 325 . 12.373 -8.504 -9.844 1.00 92.85 325 A 1 ATOM 2513 C CD1 . LEU A 0 325 . 12.306 -9.852 -9.128 1.00 92.85 325 A 1 ATOM 2514 C CD2 . LEU A 0 325 . 13.393 -8.606 -10.981 1.00 92.85 325 A 1 ATOM 2515 N N . GLN A 0 326 . 9.403 -6.797 -12.990 1.00 92.55 326 A 1 ATOM 2516 C CA . GLN A 0 326 . 8.150 -6.907 -13.723 1.00 92.55 326 A 1 ATOM 2517 C C . GLN A 0 326 . 7.893 -8.378 -14.049 1.00 92.55 326 A 1 ATOM 2518 C CB . GLN A 0 326 . 8.213 -6.052 -14.994 1.00 92.55 326 A 1 ATOM 2519 O O . GLN A 0 326 . 8.693 -9.051 -14.701 1.00 92.55 326 A 1 ATOM 2520 C CG . GLN A 0 326 . 6.902 -6.084 -15.802 1.00 92.55 326 A 1 ATOM 2521 C CD . GLN A 0 326 . 6.995 -5.277 -17.095 1.00 92.55 326 A 1 ATOM 2522 N NE2 . GLN A 0 326 . 5.950 -5.232 -17.892 1.00 92.55 326 A 1 ATOM 2523 O OE1 . GLN A 0 326 . 8.002 -4.681 -17.431 1.00 92.55 326 A 1 ATOM 2524 N N . ILE A 0 327 . 6.738 -8.872 -13.627 1.00 90.31 327 A 1 ATOM 2525 C CA . ILE A 0 327 . 6.241 -10.205 -13.932 1.00 90.31 327 A 1 ATOM 2526 C C . ILE A 0 327 . 5.077 -10.064 -14.897 1.00 90.31 327 A 1 ATOM 2527 C CB . ILE A 0 327 . 5.811 -10.960 -12.668 1.00 90.31 327 A 1 ATOM 2528 O O . ILE A 0 327 . 4.171 -9.265 -14.672 1.00 90.31 327 A 1 ATOM 2529 C CG1 . ILE A 0 327 . 6.942 -11.043 -11.628 1.00 90.31 327 A 1 ATOM 2530 C CG2 . ILE A 0 327 . 5.355 -12.386 -13.049 1.00 90.31 327 A 1 ATOM 2531 C CD1 . ILE A 0 327 . 6.352 -11.301 -10.245 1.00 90.31 327 A 1 ATOM 2532 N N . SER A 0 328 . 5.077 -10.866 -15.956 1.00 85.84 328 A 1 ATOM 2533 C CA . SER A 0 328 . 3.976 -10.895 -16.919 1.00 85.84 328 A 1 ATOM 2534 C C . SER A 0 328 . 3.437 -12.304 -17.111 1.00 85.84 328 A 1 ATOM 2535 C CB . SER A 0 328 . 4.381 -10.281 -18.259 1.00 85.84 328 A 1 ATOM 2536 O O . SER A 0 328 . 4.209 -13.260 -17.246 1.00 85.84 328 A 1 ATOM 2537 O OG . SER A 0 328 . 5.083 -9.069 -18.057 1.00 85.84 328 A 1 ATOM 2538 N N . SER A 0 329 . 2.111 -12.428 -17.169 1.00 76.52 329 A 1 ATOM 2539 C CA . SER A 0 329 . 1.457 -13.646 -17.652 1.00 76.52 329 A 1 ATOM 2540 C C . SER A 0 329 . 1.501 -13.670 -19.183 1.00 76.52 329 A 1 ATOM 2541 C CB . SER A 0 329 . 0.022 -13.740 -17.125 1.00 76.52 329 A 1 ATOM 2542 O O . SER A 0 329 . 1.129 -12.692 -19.829 1.00 76.52 329 A 1 ATOM 2543 O OG . SER A 0 329 . -0.509 -15.023 -17.409 1.00 76.52 329 A 1 ATOM 2544 N N . ARG A 0 330 . 2.003 -14.763 -19.775 1.00 64.68 330 A 1 ATOM 2545 C CA . ARG A 0 330 . 2.087 -14.926 -21.241 1.00 64.68 330 A 1 ATOM 2546 C C . ARG A 0 330 . 0.776 -15.355 -21.900 1.00 64.68 330 A 1 ATOM 2547 C CB . ARG A 0 330 . 3.193 -15.927 -21.617 1.00 64.68 330 A 1 ATOM 2548 O O . ARG A 0 330 . 0.686 -15.284 -23.121 1.00 64.68 330 A 1 ATOM 2549 C CG . ARG A 0 330 . 4.593 -15.306 -21.580 1.00 64.68 330 A 1 ATOM 2550 C CD . ARG A 0 330 . 5.593 -16.270 -22.232 1.00 64.68 330 A 1 ATOM 2551 N NE . ARG A 0 330 . 6.914 -15.638 -22.371 1.00 64.68 330 A 1 ATOM 2552 N NH1 . ARG A 0 330 . 7.935 -17.178 -23.717 1.00 64.68 330 A 1 ATOM 2553 N NH2 . ARG A 0 330 . 9.111 -15.444 -22.943 1.00 64.68 330 A 1 ATOM 2554 C CZ . ARG A 0 330 . 7.979 -16.089 -23.003 1.00 64.68 330 A 1 ATOM 2555 N N . ASP A 0 331 . -0.197 -15.841 -21.133 1.00 61.56 331 A 1 ATOM 2556 C CA . ASP A 0 331 . -1.439 -16.352 -21.712 1.00 61.56 331 A 1 ATOM 2557 C C . ASP A 0 331 . -2.333 -15.191 -22.170 1.00 61.56 331 A 1 ATOM 2558 C CB . ASP A 0 331 . -2.187 -17.263 -20.715 1.00 61.56 331 A 1 ATOM 2559 O O . ASP A 0 331 . -2.607 -14.282 -21.390 1.00 61.56 331 A 1 ATOM 2560 C CG . ASP A 0 331 . -1.619 -18.686 -20.575 1.00 61.56 331 A 1 ATOM 2561 O OD1 . ASP A 0 331 . -0.841 -19.115 -21.453 1.00 61.56 331 A 1 ATOM 2562 O OD2 . ASP A 0 331 . -1.993 -19.359 -19.579 1.00 61.56 331 A 1 ATOM 2563 N N . GLU A 0 332 . -2.884 -15.285 -23.387 1.00 56.19 332 A 1 ATOM 2564 C CA . GLU A 0 332 . -3.900 -14.349 -23.916 1.00 56.19 332 A 1 ATOM 2565 C C . GLU A 0 332 . -5.137 -14.219 -23.009 1.00 56.19 332 A 1 ATOM 2566 C CB . GLU A 0 332 . -4.388 -14.814 -25.300 1.00 56.19 332 A 1 ATOM 2567 O O . GLU A 0 332 . -5.915 -13.282 -23.135 1.00 56.19 332 A 1 ATOM 2568 C CG . GLU A 0 332 . -3.339 -14.694 -26.413 1.00 56.19 332 A 1 ATOM 2569 C CD . GLU A 0 332 . -3.942 -14.901 -27.816 1.00 56.19 332 A 1 ATOM 2570 O OE1 . GLU A 0 332 . -3.279 -14.479 -28.788 1.00 56.19 332 A 1 ATOM 2571 O OE2 . GLU A 0 332 . -5.033 -15.510 -27.913 1.00 56.19 332 A 1 ATOM 2572 N N . SER A 0 333 . -5.324 -15.154 -22.073 1.00 59.55 333 A 1 ATOM 2573 C CA . SER A 0 333 . -6.447 -15.151 -21.133 1.00 59.55 333 A 1 ATOM 2574 C C . SER A 0 333 . -6.361 -14.102 -20.012 1.00 59.55 333 A 1 ATOM 2575 C CB . SER A 0 333 . -6.662 -16.560 -20.565 1.00 59.55 333 A 1 ATOM 2576 O O . SER A 0 333 . -7.247 -14.100 -19.158 1.00 59.55 333 A 1 ATOM 2577 O OG . SER A 0 333 . -5.593 -16.982 -19.729 1.00 59.55 333 A 1 ATOM 2578 N N . ASP A 0 334 . -5.309 -13.267 -19.952 1.00 59.07 334 A 1 ATOM 2579 C CA . ASP A 0 334 . -5.063 -12.275 -18.880 1.00 59.07 334 A 1 ATOM 2580 C C . ASP A 0 334 . -5.193 -12.864 -17.456 1.00 59.07 334 A 1 ATOM 2581 C CB . ASP A 0 334 . -5.918 -11.007 -19.092 1.00 59.07 334 A 1 ATOM 2582 O O . ASP A 0 334 . -5.455 -12.181 -16.464 1.00 59.07 334 A 1 ATOM 2583 C CG . ASP A 0 334 . -5.372 -10.036 -20.146 1.00 59.07 334 A 1 ATOM 2584 O OD1 . ASP A 0 334 . -4.153 -10.078 -20.439 1.00 59.07 334 A 1 ATOM 2585 O OD2 . ASP A 0 334 . -6.164 -9.167 -20.571 1.00 59.07 334 A 1 ATOM 2586 N N . SER A 0 335 . -5.032 -14.182 -17.340 1.00 64.77 335 A 1 ATOM 2587 C CA . SER A 0 335 . -5.310 -14.918 -16.120 1.00 64.77 335 A 1 ATOM 2588 C C . SER A 0 335 . -4.018 -15.144 -15.346 1.00 64.77 335 A 1 ATOM 2589 C CB . SER A 0 335 . -6.033 -16.221 -16.459 1.00 64.77 335 A 1 ATOM 2590 O O . SER A 0 335 . -3.035 -15.678 -15.868 1.00 64.77 335 A 1 ATOM 2591 O OG . SER A 0 335 . -6.309 -16.967 -15.282 1.00 64.77 335 A 1 ATOM 2592 N N . TRP A 0 336 . -4.048 -14.815 -14.058 1.00 71.31 336 A 1 ATOM 2593 C CA . TRP A 0 336 . -3.023 -15.200 -13.082 1.00 71.31 336 A 1 ATOM 2594 C C . TRP A 0 336 . -3.289 -16.578 -12.454 1.00 71.31 336 A 1 ATOM 2595 C CB . TRP A 0 336 . -2.933 -14.098 -12.028 1.00 71.31 336 A 1 ATOM 2596 O O . TRP A 0 336 . -2.438 -17.129 -11.766 1.00 71.31 336 A 1 ATOM 2597 C CG . TRP A 0 336 . -2.378 -12.811 -12.550 1.00 71.31 336 A 1 ATOM 2598 C CD1 . TRP A 0 336 . -3.080 -11.745 -13.003 1.00 71.31 336 A 1 ATOM 2599 C CD2 . TRP A 0 336 . -0.971 -12.454 -12.692 1.00 71.31 336 A 1 ATOM 2600 C CE2 . TRP A 0 336 . -0.894 -11.137 -13.228 1.00 71.31 336 A 1 ATOM 2601 C CE3 . TRP A 0 336 . 0.247 -13.109 -12.402 1.00 71.31 336 A 1 ATOM 2602 N NE1 . TRP A 0 336 . -2.205 -10.753 -13.395 1.00 71.31 336 A 1 ATOM 2603 C CH2 . TRP A 0 336 . 1.522 -11.169 -13.157 1.00 71.31 336 A 1 ATOM 2604 C CZ2 . TRP A 0 336 . 0.327 -10.487 -13.432 1.00 71.31 336 A 1 ATOM 2605 C CZ3 . TRP A 0 336 . 1.482 -12.475 -12.638 1.00 71.31 336 A 1 ATOM 2606 N N . VAL A 0 337 . -4.458 -17.172 -12.719 1.00 63.20 337 A 1 ATOM 2607 C CA . VAL A 0 337 . -4.911 -18.430 -12.108 1.00 63.20 337 A 1 ATOM 2608 C C . VAL A 0 337 . -4.384 -19.654 -12.862 1.00 63.20 337 A 1 ATOM 2609 C CB . VAL A 0 337 . -6.451 -18.454 -11.992 1.00 63.20 337 A 1 ATOM 2610 O O . VAL A 0 337 . -5.003 -20.122 -13.819 1.00 63.20 337 A 1 ATOM 2611 C CG1 . VAL A 0 337 . -6.918 -19.650 -11.152 1.00 63.20 337 A 1 ATOM 2612 C CG2 . VAL A 0 337 . -7.010 -17.165 -11.369 1.00 63.20 337 A 1 ATOM 2613 N N . GLY A 0 338 . -3.236 -20.191 -12.448 1.00 53.94 338 A 1 ATOM 2614 C CA . GLY A 0 338 . -2.761 -21.489 -12.933 1.00 53.94 338 A 1 ATOM 2615 C C . GLY A 0 338 . -3.632 -22.632 -12.397 1.00 53.94 338 A 1 ATOM 2616 O O . GLY A 0 338 . -3.751 -22.811 -11.187 1.00 53.94 338 A 1 ATOM 2617 N N . PHE A 0 339 . -4.239 -23.434 -13.277 1.00 42.10 339 A 1 ATOM 2618 C CA . PHE A 0 339 . -4.867 -24.695 -12.863 1.00 42.10 339 A 1 ATOM 2619 C C . PHE A 0 339 . -3.801 -25.628 -12.266 1.00 42.10 339 A 1 ATOM 2620 C CB . PHE A 0 339 . -5.601 -25.361 -14.041 1.00 42.10 339 A 1 ATOM 2621 O O . PHE A 0 339 . -2.703 -25.746 -12.819 1.00 42.10 339 A 1 ATOM 2622 C CG . PHE A 0 339 . -7.114 -25.254 -13.970 1.00 42.10 339 A 1 ATOM 2623 C CD1 . PHE A 0 339 . -7.867 -26.286 -13.375 1.00 42.10 339 A 1 ATOM 2624 C CD2 . PHE A 0 339 . -7.772 -24.126 -14.495 1.00 42.10 339 A 1 ATOM 2625 C CE1 . PHE A 0 339 . -9.269 -26.191 -13.308 1.00 42.10 339 A 1 ATOM 2626 C CE2 . PHE A 0 339 . -9.174 -24.034 -14.432 1.00 42.10 339 A 1 ATOM 2627 C CZ . PHE A 0 339 . -9.923 -25.066 -13.839 1.00 42.10 339 A 1 ATOM 2628 N N . LYS A 0 340 . -4.129 -26.307 -11.154 1.00 41.69 340 A 1 ATOM 2629 C CA . LYS A 0 340 . -3.257 -27.293 -10.486 1.00 41.69 340 A 1 ATOM 2630 C C . LYS A 0 340 . -2.581 -28.207 -11.519 1.00 41.69 340 A 1 ATOM 2631 C CB . LYS A 0 340 . -4.069 -28.150 -9.490 1.00 41.69 340 A 1 ATOM 2632 O O . LYS A 0 340 . -3.255 -28.972 -12.200 1.00 41.69 340 A 1 ATOM 2633 C CG . LYS A 0 340 . -4.055 -27.605 -8.054 1.00 41.69 340 A 1 ATOM 2634 C CD . LYS A 0 340 . -4.834 -28.536 -7.107 1.00 41.69 340 A 1 ATOM 2635 C CE . LYS A 0 340 . -4.671 -28.083 -5.649 1.00 41.69 340 A 1 ATOM 2636 N NZ . LYS A 0 340 . -5.431 -28.944 -4.706 1.00 41.69 340 A 1 ATOM 2637 N N . GLY A 0 341 . -1.252 -28.124 -11.608 1.00 40.72 341 A 1 ATOM 2638 C CA . GLY A 0 341 . -0.416 -28.951 -12.488 1.00 40.72 341 A 1 ATOM 2639 C C . GLY A 0 341 . 0.176 -28.230 -13.703 1.00 40.72 341 A 1 ATOM 2640 O O . GLY A 0 341 . 1.160 -28.714 -14.258 1.00 40.72 341 A 1 ATOM 2641 N N . SER A 0 342 . -0.335 -27.056 -14.087 1.00 43.76 342 A 1 ATOM 2642 C CA . SER A 0 342 . 0.269 -26.252 -15.154 1.00 43.76 342 A 1 ATOM 2643 C C . SER A 0 342 . 1.249 -25.238 -14.564 1.00 43.76 342 A 1 ATOM 2644 C CB . SER A 0 342 . -0.814 -25.572 -15.995 1.00 43.76 342 A 1 ATOM 2645 O O . SER A 0 342 . 0.840 -24.244 -13.963 1.00 43.76 342 A 1 ATOM 2646 O OG . SER A 0 342 . -0.223 -25.034 -17.161 1.00 43.76 342 A 1 ATOM 2647 N N . ARG A 0 343 . 2.560 -25.470 -14.728 1.00 51.78 343 A 1 ATOM 2648 C CA . ARG A 0 343 . 3.571 -24.417 -14.530 1.00 51.78 343 A 1 ATOM 2649 C C . ARG A 0 343 . 3.386 -23.382 -15.644 1.00 51.78 343 A 1 ATOM 2650 C CB . ARG A 0 343 . 5.007 -24.982 -14.530 1.00 51.78 343 A 1 ATOM 2651 O O . ARG A 0 343 . 3.999 -23.508 -16.704 1.00 51.78 343 A 1 ATOM 2652 C CG . ARG A 0 343 . 5.392 -25.747 -13.254 1.00 51.78 343 A 1 ATOM 2653 C CD . ARG A 0 343 . 6.887 -26.106 -13.292 1.00 51.78 343 A 1 ATOM 2654 N NE . ARG A 0 343 . 7.300 -26.908 -12.122 1.00 51.78 343 A 1 ATOM 2655 N NH1 . ARG A 0 343 . 9.570 -26.871 -12.503 1.00 51.78 343 A 1 ATOM 2656 N NH2 . ARG A 0 343 . 8.770 -27.962 -10.733 1.00 51.78 343 A 1 ATOM 2657 C CZ . ARG A 0 343 . 8.539 -27.243 -11.795 1.00 51.78 343 A 1 ATOM 2658 N N . ARG A 0 344 . 2.510 -22.389 -15.438 1.00 59.44 344 A 1 ATOM 2659 C CA . ARG A 0 344 . 2.392 -21.253 -16.363 1.00 59.44 344 A 1 ATOM 2660 C C . ARG A 0 344 . 3.766 -20.610 -16.531 1.00 59.44 344 A 1 ATOM 2661 C CB . ARG A 0 344 . 1.355 -20.218 -15.890 1.00 59.44 344 A 1 ATOM 2662 O O . ARG A 0 344 . 4.483 -20.387 -15.557 1.00 59.44 344 A 1 ATOM 2663 C CG . ARG A 0 344 . -0.060 -20.564 -16.373 1.00 59.44 344 A 1 ATOM 2664 C CD . ARG A 0 344 . -1.021 -19.399 -16.110 1.00 59.44 344 A 1 ATOM 2665 N NE . ARG A 0 344 . -2.297 -19.604 -16.811 1.00 59.44 344 A 1 ATOM 2666 N NH1 . ARG A 0 344 . -3.607 -18.324 -15.455 1.00 59.44 344 A 1 ATOM 2667 N NH2 . ARG A 0 344 . -4.568 -19.591 -16.985 1.00 59.44 344 A 1 ATOM 2668 C CZ . ARG A 0 344 . -3.477 -19.187 -16.408 1.00 59.44 344 A 1 ATOM 2669 N N . LYS A 0 345 . 4.139 -20.322 -17.779 1.00 63.07 345 A 1 ATOM 2670 C CA . LYS A 0 345 . 5.379 -19.609 -18.101 1.00 63.07 345 A 1 ATOM 2671 C C . LYS A 0 345 . 5.179 -18.122 -17.819 1.00 63.07 345 A 1 ATOM 2672 C CB . LYS A 0 345 . 5.808 -19.876 -19.553 1.00 63.07 345 A 1 ATOM 2673 O O . LYS A 0 345 . 4.882 -17.354 -18.730 1.00 63.07 345 A 1 ATOM 2674 C CG . LYS A 0 345 . 6.444 -21.261 -19.735 1.00 63.07 345 A 1 ATOM 2675 C CD . LYS A 0 345 . 6.891 -21.450 -21.191 1.00 63.07 345 A 1 ATOM 2676 C CE . LYS A 0 345 . 7.602 -22.797 -21.363 1.00 63.07 345 A 1 ATOM 2677 N NZ . LYS A 0 345 . 8.000 -23.033 -22.774 1.00 63.07 345 A 1 ATOM 2678 N N . LEU A 0 346 . 5.317 -17.738 -16.554 1.00 79.09 346 A 1 ATOM 2679 C CA . LEU A 0 346 . 5.512 -16.341 -16.189 1.00 79.09 346 A 1 ATOM 2680 C C . LEU A 0 346 . 6.854 -15.868 -16.747 1.00 79.09 346 A 1 ATOM 2681 C CB . LEU A 0 346 . 5.473 -16.176 -14.665 1.00 79.09 346 A 1 ATOM 2682 O O . LEU A 0 346 . 7.837 -16.611 -16.730 1.00 79.09 346 A 1 ATOM 2683 C CG . LEU A 0 346 . 4.131 -16.551 -14.020 1.00 79.09 346 A 1 ATOM 2684 C CD1 . LEU A 0 346 . 4.277 -16.424 -12.513 1.00 79.09 346 A 1 ATOM 2685 C CD2 . LEU A 0 346 . 2.982 -15.652 -14.482 1.00 79.09 346 A 1 ATOM 2686 N N . THR A 0 347 . 6.895 -14.640 -17.248 1.00 83.31 347 A 1 ATOM 2687 C CA . THR A 0 347 . 8.158 -13.972 -17.573 1.00 83.31 347 A 1 ATOM 2688 C C . THR A 0 347 . 8.496 -12.988 -16.487 1.00 83.31 347 A 1 ATOM 2689 C CB . THR A 0 347 . 8.119 -13.221 -18.898 1.00 83.31 347 A 1 ATOM 2690 O O . THR A 0 347 . 7.660 -12.150 -16.163 1.00 83.31 347 A 1 ATOM 2691 C CG2 . THR A 0 347 . 8.083 -14.202 -20.048 1.00 83.31 347 A 1 ATOM 2692 O OG1 . THR A 0 347 . 6.971 -12.425 -19.014 1.00 83.31 347 A 1 ATOM 2693 N N . VAL A 0 348 . 9.721 -13.078 -15.986 1.00 86.54 348 A 1 ATOM 2694 C CA . VAL A 0 348 . 10.296 -12.122 -15.046 1.00 86.54 348 A 1 ATOM 2695 C C . VAL A 0 348 . 11.347 -11.317 -15.802 1.00 86.54 348 A 1 ATOM 2696 C CB . VAL A 0 348 . 10.898 -12.840 -13.823 1.00 86.54 348 A 1 ATOM 2697 O O . VAL A 0 348 . 12.200 -11.897 -16.473 1.00 86.54 348 A 1 ATOM 2698 C CG1 . VAL A 0 348 . 11.316 -11.824 -12.757 1.00 86.54 348 A 1 ATOM 2699 C CG2 . VAL A 0 348 . 9.905 -13.828 -13.187 1.00 86.54 348 A 1 ATOM 2700 N N . SER A 0 349 . 11.266 -9.996 -15.722 1.00 89.43 349 A 1 ATOM 2701 C CA . SER A 0 349 . 12.248 -9.057 -16.267 1.00 89.43 349 A 1 ATOM 2702 C C . SER A 0 349 . 12.483 -7.927 -15.270 1.00 89.43 349 A 1 ATOM 2703 C CB . SER A 0 349 . 11.788 -8.513 -17.629 1.00 89.43 349 A 1 ATOM 2704 O O . SER A 0 349 . 11.620 -7.654 -14.438 1.00 89.43 349 A 1 ATOM 2705 O OG . SER A 0 349 . 10.476 -7.978 -17.591 1.00 89.43 349 A 1 ATOM 2706 N N . SER A 0 350 . 13.630 -7.250 -15.341 1.00 90.39 350 A 1 ATOM 2707 C CA . SER A 0 350 . 13.797 -5.997 -14.596 1.00 90.39 350 A 1 ATOM 2708 C C . SER A 0 350 . 12.908 -4.916 -15.218 1.00 90.39 350 A 1 ATOM 2709 C CB . SER A 0 350 . 15.258 -5.545 -14.559 1.00 90.39 350 A 1 ATOM 2710 O O . SER A 0 350 . 12.802 -4.828 -16.441 1.00 90.39 350 A 1 ATOM 2711 O OG . SER A 0 350 . 15.391 -4.474 -13.643 1.00 90.39 350 A 1 ATOM 2712 N N . ALA A 0 351 . 12.252 -4.121 -14.376 1.00 90.68 351 A 1 ATOM 2713 C CA . ALA A 0 351 . 11.481 -2.949 -14.785 1.00 90.68 351 A 1 ATOM 2714 C C . ALA A 0 351 . 12.360 -1.698 -14.950 1.00 90.68 351 A 1 ATOM 2715 C CB . ALA A 0 351 . 10.404 -2.707 -13.725 1.00 90.68 351 A 1 ATOM 2716 O O . ALA A 0 351 . 11.894 -0.676 -15.454 1.00 90.68 351 A 1 ATOM 2717 N N . LEU A 0 352 . 13.611 -1.758 -14.487 1.00 89.98 352 A 1 ATOM 2718 C CA . LEU A 0 352 . 14.548 -0.643 -14.504 1.00 89.98 352 A 1 ATOM 2719 C C . LEU A 0 352 . 15.593 -0.823 -15.616 1.00 89.98 352 A 1 ATOM 2720 C CB . LEU A 0 352 . 15.215 -0.499 -13.125 1.00 89.98 352 A 1 ATOM 2721 O O . LEU A 0 352 . 15.896 -1.955 -15.999 1.00 89.98 352 A 1 ATOM 2722 C CG . LEU A 0 352 . 14.245 -0.279 -11.955 1.00 89.98 352 A 1 ATOM 2723 C CD1 . LEU A 0 352 . 15.029 -0.181 -10.650 1.00 89.98 352 A 1 ATOM 2724 C CD2 . LEU A 0 352 . 13.398 0.984 -12.109 1.00 89.98 352 A 1 ATOM 2725 N N . PRO A 0 353 . 16.188 0.278 -16.112 1.00 85.24 353 A 1 ATOM 2726 C CA . PRO A 0 353 . 17.349 0.223 -16.998 1.00 85.24 353 A 1 ATOM 2727 C C . PRO A 0 353 . 18.488 -0.613 -16.400 1.00 85.24 353 A 1 ATOM 2728 C CB . PRO A 0 353 . 17.786 1.680 -17.189 1.00 85.24 353 A 1 ATOM 2729 O O . PRO A 0 353 . 18.668 -0.610 -15.178 1.00 85.24 353 A 1 ATOM 2730 C CG . PRO A 0 353 . 16.524 2.490 -16.901 1.00 85.24 353 A 1 ATOM 2731 C CD . PRO A 0 353 . 15.802 1.656 -15.850 1.00 85.24 353 A 1 ATOM 2732 N N . GLU A 0 354 . 19.283 -1.267 -17.256 1.00 81.57 354 A 1 ATOM 2733 C CA . GLU A 0 354 . 20.356 -2.199 -16.858 1.00 81.57 354 A 1 ATOM 2734 C C . GLU A 0 354 . 21.279 -1.614 -15.774 1.00 81.57 354 A 1 ATOM 2735 C CB . GLU A 0 354 . 21.173 -2.640 -18.090 1.00 81.57 354 A 1 ATOM 2736 O O . GLU A 0 354 . 21.518 -2.274 -14.761 1.00 81.57 354 A 1 ATOM 2737 C CG . GLU A 0 354 . 20.371 -3.562 -19.029 1.00 81.57 354 A 1 ATOM 2738 C CD . GLU A 0 354 . 21.195 -4.152 -20.192 1.00 81.57 354 A 1 ATOM 2739 O OE1 . GLU A 0 354 . 20.670 -5.084 -20.845 1.00 81.57 354 A 1 ATOM 2740 O OE2 . GLU A 0 354 . 22.321 -3.671 -20.445 1.00 81.57 354 A 1 ATOM 2741 N N . ASP A 0 355 . 21.664 -0.340 -15.901 1.00 80.00 355 A 1 ATOM 2742 C CA . ASP A 0 355 . 22.548 0.381 -14.966 1.00 80.00 355 A 1 ATOM 2743 C C . ASP A 0 355 . 21.989 0.526 -13.536 1.00 80.00 355 A 1 ATOM 2744 C CB . ASP A 0 355 . 22.807 1.793 -15.522 1.00 80.00 355 A 1 ATOM 2745 O O . ASP A 0 355 . 22.720 0.790 -12.580 1.00 80.00 355 A 1 ATOM 2746 C CG . ASP A 0 355 . 23.466 1.824 -16.904 1.00 80.00 355 A 1 ATOM 2747 O OD1 . ASP A 0 355 . 24.160 0.845 -17.250 1.00 80.00 355 A 1 ATOM 2748 O OD2 . ASP A 0 355 . 23.258 2.841 -17.601 1.00 80.00 355 A 1 ATOM 2749 N N . THR A 0 356 . 20.674 0.381 -13.374 1.00 80.96 356 A 1 ATOM 2750 C CA . THR A 0 356 . 19.954 0.539 -12.097 1.00 80.96 356 A 1 ATOM 2751 C C . THR A 0 356 . 19.183 -0.713 -11.685 1.00 80.96 356 A 1 ATOM 2752 C CB . THR A 0 356 . 19.021 1.758 -12.134 1.00 80.96 356 A 1 ATOM 2753 O O . THR A 0 356 . 18.519 -0.716 -10.651 1.00 80.96 356 A 1 ATOM 2754 C CG2 . THR A 0 356 . 19.806 3.068 -12.232 1.00 80.96 356 A 1 ATOM 2755 O OG1 . THR A 0 356 . 18.163 1.701 -13.256 1.00 80.96 356 A 1 ATOM 2756 N N . SER A 0 357 . 19.287 -1.784 -12.473 1.00 81.05 357 A 1 ATOM 2757 C CA . SER A 0 357 . 18.453 -2.984 -12.369 1.00 81.05 357 A 1 ATOM 2758 C C . SER A 0 357 . 18.569 -3.729 -11.036 1.00 81.05 357 A 1 ATOM 2759 C CB . SER A 0 357 . 18.782 -3.927 -13.529 1.00 81.05 357 A 1 ATOM 2760 O O . SER A 0 357 . 17.588 -4.317 -10.595 1.00 81.05 357 A 1 ATOM 2761 O OG . SER A 0 357 . 20.150 -4.300 -13.508 1.00 81.05 357 A 1 ATOM 2762 N N . ALA A 0 358 . 19.731 -3.666 -10.380 1.00 79.93 358 A 1 ATOM 2763 C CA . ALA A 0 358 . 20.024 -4.379 -9.134 1.00 79.93 358 A 1 ATOM 2764 C C . ALA A 0 358 . 20.019 -3.482 -7.879 1.00 79.93 358 A 1 ATOM 2765 C CB . ALA A 0 358 . 21.351 -5.127 -9.321 1.00 79.93 358 A 1 ATOM 2766 O O . ALA A 0 358 . 20.523 -3.876 -6.828 1.00 79.93 358 A 1 ATOM 2767 N N . ARG A 0 359 . 19.508 -2.246 -7.969 1.00 87.26 359 A 1 ATOM 2768 C CA . ARG A 0 359 . 19.427 -1.352 -6.802 1.00 87.26 359 A 1 ATOM 2769 C C . ARG A 0 359 . 18.263 -1.744 -5.899 1.00 87.26 359 A 1 ATOM 2770 C CB . ARG A 0 359 . 19.277 0.104 -7.242 1.00 87.26 359 A 1 ATOM 2771 O O . ARG A 0 359 . 17.198 -2.057 -6.406 1.00 87.26 359 A 1 ATOM 2772 C CG . ARG A 0 359 . 20.540 0.642 -7.915 1.00 87.26 359 A 1 ATOM 2773 C CD . ARG A 0 359 . 20.355 2.138 -8.161 1.00 87.26 359 A 1 ATOM 2774 N NE . ARG A 0 359 . 21.542 2.724 -8.807 1.00 87.26 359 A 1 ATOM 2775 N NH1 . ARG A 0 359 . 21.656 4.655 -7.546 1.00 87.26 359 A 1 ATOM 2776 N NH2 . ARG A 0 359 . 23.021 4.371 -9.289 1.00 87.26 359 A 1 ATOM 2777 C CZ . ARG A 0 359 . 22.058 3.910 -8.539 1.00 87.26 359 A 1 ATOM 2778 N N . ASN A 0 360 . 18.447 -1.681 -4.581 1.00 92.96 360 A 1 ATOM 2779 C CA . ASN A 0 360 . 17.398 -1.972 -3.600 1.00 92.96 360 A 1 ATOM 2780 C C . ASN A 0 360 . 16.246 -0.962 -3.711 1.00 92.96 360 A 1 ATOM 2781 C CB . ASN A 0 360 . 18.028 -1.951 -2.198 1.00 92.96 360 A 1 ATOM 2782 O O . ASN A 0 360 . 16.386 0.195 -3.301 1.00 92.96 360 A 1 ATOM 2783 C CG . ASN A 0 360 . 17.049 -2.249 -1.068 1.00 92.96 360 A 1 ATOM 2784 N ND2 . ASN A 0 360 . 17.530 -2.272 0.151 1.00 92.96 360 A 1 ATOM 2785 O OD1 . ASN A 0 360 . 15.860 -2.470 -1.231 1.00 92.96 360 A 1 ATOM 2786 N N . VAL A 0 361 . 15.108 -1.422 -4.232 1.00 95.39 361 A 1 ATOM 2787 C CA . VAL A 0 361 . 13.896 -0.614 -4.379 1.00 95.39 361 A 1 ATOM 2788 C C . VAL A 0 361 . 13.000 -0.879 -3.189 1.00 95.39 361 A 1 ATOM 2789 C CB . VAL A 0 361 . 13.161 -0.918 -5.694 1.00 95.39 361 A 1 ATOM 2790 O O . VAL A 0 361 . 12.544 -1.998 -3.002 1.00 95.39 361 A 1 ATOM 2791 C CG1 . VAL A 0 361 . 11.863 -0.105 -5.795 1.00 95.39 361 A 1 ATOM 2792 C CG2 . VAL A 0 361 . 14.038 -0.525 -6.882 1.00 95.39 361 A 1 ATOM 2793 N N . ILE A 0 362 . 12.703 0.159 -2.415 1.00 95.20 362 A 1 ATOM 2794 C CA . ILE A 0 362 . 11.927 0.056 -1.169 1.00 95.20 362 A 1 ATOM 2795 C C . ILE A 0 362 . 10.457 0.440 -1.344 1.00 95.20 362 A 1 ATOM 2796 C CB . ILE A 0 362 . 12.579 0.921 -0.078 1.00 95.20 362 A 1 ATOM 2797 O O . ILE A 0 362 . 9.612 0.046 -0.544 1.00 95.20 362 A 1 ATOM 2798 C CG1 . ILE A 0 362 . 12.802 2.360 -0.587 1.00 95.20 362 A 1 ATOM 2799 C CG2 . ILE A 0 362 . 13.902 0.282 0.375 1.00 95.20 362 A 1 ATOM 2800 C CD1 . ILE A 0 362 . 13.073 3.340 0.533 1.00 95.20 362 A 1 ATOM 2801 N N . SER A 0 363 . 10.145 1.234 -2.368 1.00 96.97 363 A 1 ATOM 2802 C CA . SER A 0 363 . 8.786 1.669 -2.671 1.00 96.97 363 A 1 ATOM 2803 C C . SER A 0 363 . 8.689 2.102 -4.123 1.00 96.97 363 A 1 ATOM 2804 C CB . SER A 0 363 . 8.379 2.818 -1.745 1.00 96.97 363 A 1 ATOM 2805 O O . SER A 0 363 . 9.655 2.621 -4.689 1.00 96.97 363 A 1 ATOM 2806 O OG . SER A 0 363 . 7.021 3.183 -1.921 1.00 96.97 363 A 1 ATOM 2807 N N . PHE A 0 364 . 7.529 1.902 -4.730 1.00 96.93 364 A 1 ATOM 2808 C CA . PHE A 0 364 . 7.267 2.352 -6.088 1.00 96.93 364 A 1 ATOM 2809 C C . PHE A 0 364 . 5.792 2.677 -6.286 1.00 96.93 364 A 1 ATOM 2810 C CB . PHE A 0 364 . 7.754 1.301 -7.096 1.00 96.93 364 A 1 ATOM 2811 O O . PHE A 0 364 . 4.932 2.270 -5.508 1.00 96.93 364 A 1 ATOM 2812 C CG . PHE A 0 364 . 6.919 0.042 -7.122 1.00 96.93 364 A 1 ATOM 2813 C CD1 . PHE A 0 364 . 7.088 -0.938 -6.130 1.00 96.93 364 A 1 ATOM 2814 C CD2 . PHE A 0 364 . 5.941 -0.131 -8.112 1.00 96.93 364 A 1 ATOM 2815 C CE1 . PHE A 0 364 . 6.339 -2.124 -6.168 1.00 96.93 364 A 1 ATOM 2816 C CE2 . PHE A 0 364 . 5.155 -1.293 -8.116 1.00 96.93 364 A 1 ATOM 2817 C CZ . PHE A 0 364 . 5.372 -2.302 -7.166 1.00 96.93 364 A 1 ATOM 2818 N N . ASP A 0 365 . 5.497 3.407 -7.351 1.00 95.58 365 A 1 ATOM 2819 C CA . ASP A 0 365 . 4.135 3.599 -7.819 1.00 95.58 365 A 1 ATOM 2820 C C . ASP A 0 365 . 4.098 3.628 -9.347 1.00 95.58 365 A 1 ATOM 2821 C CB . ASP A 0 365 . 3.531 4.856 -7.178 1.00 95.58 365 A 1 ATOM 2822 O O . ASP A 0 365 . 5.101 3.927 -10.006 1.00 95.58 365 A 1 ATOM 2823 C CG . ASP A 0 365 . 1.999 4.861 -7.182 1.00 95.58 365 A 1 ATOM 2824 O OD1 . ASP A 0 365 . 1.387 3.875 -7.645 1.00 95.58 365 A 1 ATOM 2825 O OD2 . ASP A 0 365 . 1.440 5.871 -6.703 1.00 95.58 365 A 1 ATOM 2826 N N . ILE A 0 366 . 2.946 3.271 -9.909 1.00 92.54 366 A 1 ATOM 2827 C CA . ILE A 0 366 . 2.766 3.062 -11.344 1.00 92.54 366 A 1 ATOM 2828 C C . ILE A 0 366 . 1.635 3.947 -11.850 1.00 92.54 366 A 1 ATOM 2829 C CB . ILE A 0 366 . 2.532 1.575 -11.687 1.00 92.54 366 A 1 ATOM 2830 O O . ILE A 0 366 . 0.459 3.761 -11.534 1.00 92.54 366 A 1 ATOM 2831 C CG1 . ILE A 0 366 . 3.710 0.709 -11.211 1.00 92.54 366 A 1 ATOM 2832 C CG2 . ILE A 0 366 . 2.365 1.409 -13.212 1.00 92.54 366 A 1 ATOM 2833 C CD1 . ILE A 0 366 . 3.435 -0.791 -11.273 1.00 92.54 366 A 1 ATOM 2834 N N . SER A 0 367 . 2.017 4.879 -12.709 1.00 87.45 367 A 1 ATOM 2835 C CA . SER A 0 367 . 1.146 5.585 -13.630 1.00 87.45 367 A 1 ATOM 2836 C C . SER A 0 367 . 1.035 4.784 -14.940 1.00 87.45 367 A 1 ATOM 2837 C CB . SER A 0 367 . 1.664 7.034 -13.780 1.00 87.45 367 A 1 ATOM 2838 O O . SER A 0 367 . 1.724 3.788 -15.147 1.00 87.45 367 A 1 ATOM 2839 O OG . SER A 0 367 . 1.822 7.460 -15.120 1.00 87.45 367 A 1 ATOM 2840 N N . ASN A 0 368 . 0.150 5.185 -15.853 1.00 79.45 368 A 1 ATOM 2841 C CA . ASN A 0 368 . 0.035 4.518 -17.145 1.00 79.45 368 A 1 ATOM 2842 C C . ASN A 0 368 . 1.332 4.626 -17.939 1.00 79.45 368 A 1 ATOM 2843 C CB . ASN A 0 368 . -1.138 5.125 -17.926 1.00 79.45 368 A 1 ATOM 2844 O O . ASN A 0 368 . 1.737 3.658 -18.565 1.00 79.45 368 A 1 ATOM 2845 C CG . ASN A 0 368 . -2.476 4.705 -17.362 1.00 79.45 368 A 1 ATOM 2846 N ND2 . ASN A 0 368 . -3.528 5.393 -17.729 1.00 79.45 368 A 1 ATOM 2847 O OD1 . ASN A 0 368 . -2.604 3.757 -16.604 1.00 79.45 368 A 1 ATOM 2848 N N . ASN A 0 369 . 1.983 5.785 -17.892 1.00 80.38 369 A 1 ATOM 2849 C CA . ASN A 0 369 . 3.128 6.080 -18.747 1.00 80.38 369 A 1 ATOM 2850 C C . ASN A 0 369 . 4.418 6.255 -17.949 1.00 80.38 369 A 1 ATOM 2851 C CB . ASN A 0 369 . 2.809 7.339 -19.560 1.00 80.38 369 A 1 ATOM 2852 O O . ASN A 0 369 . 5.489 6.364 -18.545 1.00 80.38 369 A 1 ATOM 2853 C CG . ASN A 0 369 . 1.575 7.233 -20.439 1.00 80.38 369 A 1 ATOM 2854 N ND2 . ASN A 0 369 . 1.150 8.345 -20.987 1.00 80.38 369 A 1 ATOM 2855 O OD1 . ASN A 0 369 . 0.962 6.200 -20.659 1.00 80.38 369 A 1 ATOM 2856 N N . LEU A 0 370 . 4.332 6.299 -16.620 1.00 88.00 370 A 1 ATOM 2857 C CA . LEU A 0 370 . 5.469 6.535 -15.751 1.00 88.00 370 A 1 ATOM 2858 C C . LEU A 0 370 . 5.466 5.562 -14.582 1.00 88.00 370 A 1 ATOM 2859 C CB . LEU A 0 370 . 5.453 7.992 -15.262 1.00 88.00 370 A 1 ATOM 2860 O O . LEU A 0 370 . 4.461 5.330 -13.921 1.00 88.00 370 A 1 ATOM 2861 C CG . LEU A 0 370 . 6.813 8.464 -14.712 1.00 88.00 370 A 1 ATOM 2862 C CD1 . LEU A 0 370 . 7.831 8.642 -15.842 1.00 88.00 370 A 1 ATOM 2863 C CD2 . LEU A 0 370 . 6.687 9.805 -14.003 1.00 88.00 370 A 1 ATOM 2864 N N . LEU A 0 371 . 6.638 5.030 -14.305 1.00 92.22 371 A 1 ATOM 2865 C CA . LEU A 0 371 . 6.967 4.301 -13.103 1.00 92.22 371 A 1 ATOM 2866 C C . LEU A 0 371 . 7.859 5.209 -12.258 1.00 92.22 371 A 1 ATOM 2867 C CB . LEU A 0 371 . 7.672 3.023 -13.567 1.00 92.22 371 A 1 ATOM 2868 O O . LEU A 0 371 . 8.852 5.737 -12.761 1.00 92.22 371 A 1 ATOM 2869 C CG . LEU A 0 371 . 8.287 2.188 -12.441 1.00 92.22 371 A 1 ATOM 2870 C CD1 . LEU A 0 371 . 7.205 1.441 -11.664 1.00 92.22 371 A 1 ATOM 2871 C CD2 . LEU A 0 371 . 9.271 1.200 -13.066 1.00 92.22 371 A 1 ATOM 2872 N N . VAL A 0 372 . 7.532 5.377 -10.982 1.00 93.74 372 A 1 ATOM 2873 C CA . VAL A 0 372 . 8.416 6.040 -10.020 1.00 93.74 372 A 1 ATOM 2874 C C . VAL A 0 372 . 8.825 5.044 -8.951 1.00 93.74 372 A 1 ATOM 2875 C CB . VAL A 0 372 . 7.785 7.318 -9.443 1.00 93.74 372 A 1 ATOM 2876 O O . VAL A 0 372 . 7.989 4.299 -8.447 1.00 93.74 372 A 1 ATOM 2877 C CG1 . VAL A 0 372 . 6.548 7.061 -8.575 1.00 93.74 372 A 1 ATOM 2878 C CG2 . VAL A 0 372 . 8.821 8.086 -8.616 1.00 93.74 372 A 1 ATOM 2879 N N . CYS A 0 373 . 10.101 5.022 -8.588 1.00 95.28 373 A 1 ATOM 2880 C CA . CYS A 0 373 . 10.597 4.183 -7.511 1.00 95.28 373 A 1 ATOM 2881 C C . CYS A 0 373 . 11.590 4.931 -6.621 1.00 95.28 373 A 1 ATOM 2882 C CB . CYS A 0 373 . 11.148 2.869 -8.078 1.00 95.28 373 A 1 ATOM 2883 O O . CYS A 0 373 . 12.404 5.732 -7.085 1.00 95.28 373 A 1 ATOM 2884 S SG . CYS A 0 373 . 12.580 3.145 -9.154 1.00 95.28 373 A 1 ATOM 2885 N N . GLY A 0 374 . 11.502 4.655 -5.324 1.00 95.29 374 A 1 ATOM 2886 C CA . GLY A 0 374 . 12.450 5.090 -4.314 1.00 95.29 374 A 1 ATOM 2887 C C . GLY A 0 374 . 13.399 3.956 -3.957 1.00 95.29 374 A 1 ATOM 2888 O O . GLY A 0 374 . 12.971 2.822 -3.724 1.00 95.29 374 A 1 ATOM 2889 N N . HIS A 0 375 . 14.682 4.281 -3.892 1.00 94.85 375 A 1 ATOM 2890 C CA . HIS A 0 375 . 15.742 3.356 -3.513 1.00 94.85 375 A 1 ATOM 2891 C C . HIS A 0 375 . 16.198 3.590 -2.071 1.00 94.85 375 A 1 ATOM 2892 C CB . HIS A 0 375 . 16.904 3.509 -4.488 1.00 94.85 375 A 1 ATOM 2893 O O . HIS A 0 375 . 16.019 4.675 -1.509 1.00 94.85 375 A 1 ATOM 2894 C CG . HIS A 0 375 . 16.579 3.192 -5.921 1.00 94.85 375 A 1 ATOM 2895 C CD2 . HIS A 0 375 . 16.279 4.091 -6.903 1.00 94.85 375 A 1 ATOM 2896 N ND1 . HIS A 0 375 . 16.597 1.913 -6.471 1.00 94.85 375 A 1 ATOM 2897 C CE1 . HIS A 0 375 . 16.308 2.065 -7.769 1.00 94.85 375 A 1 ATOM 2898 N NE2 . HIS A 0 375 . 16.119 3.359 -8.059 1.00 94.85 375 A 1 ATOM 2899 N N . SER A 0 376 . 16.823 2.579 -1.465 1.00 92.62 376 A 1 ATOM 2900 C CA . SER A 0 376 . 17.345 2.681 -0.094 1.00 92.62 376 A 1 ATOM 2901 C C . SER A 0 376 . 18.516 3.664 0.054 1.00 92.62 376 A 1 ATOM 2902 C CB . SER A 0 376 . 17.778 1.302 0.411 1.00 92.62 376 A 1 ATOM 2903 O O . SER A 0 376 . 18.810 4.107 1.162 1.00 92.62 376 A 1 ATOM 2904 O OG . SER A 0 376 . 18.885 0.808 -0.322 1.00 92.62 376 A 1 ATOM 2905 N N . ASP A 0 377 . 19.200 3.993 -1.043 1.00 91.55 377 A 1 ATOM 2906 C CA . ASP A 0 377 . 20.368 4.882 -1.121 1.00 91.55 377 A 1 ATOM 2907 C C . ASP A 0 377 . 19.989 6.360 -1.343 1.00 91.55 377 A 1 ATOM 2908 C CB . ASP A 0 377 . 21.372 4.344 -2.172 1.00 91.55 377 A 1 ATOM 2909 O O . ASP A 0 377 . 20.799 7.133 -1.849 1.00 91.55 377 A 1 ATOM 2910 C CG . ASP A 0 377 . 20.846 4.340 -3.619 1.00 91.55 377 A 1 ATOM 2911 O OD1 . ASP A 0 377 . 19.614 4.429 -3.783 1.00 91.55 377 A 1 ATOM 2912 O OD2 . ASP A 0 377 . 21.646 4.183 -4.574 1.00 91.55 377 A 1 ATOM 2913 N N . ALA A 0 378 . 18.774 6.763 -0.942 1.00 91.50 378 A 1 ATOM 2914 C CA . ALA A 0 378 . 18.261 8.129 -1.097 1.00 91.50 378 A 1 ATOM 2915 C C . ALA A 0 378 . 18.224 8.591 -2.567 1.00 91.50 378 A 1 ATOM 2916 C CB . ALA A 0 378 . 19.003 9.077 -0.144 1.00 91.50 378 A 1 ATOM 2917 O O . ALA A 0 378 . 18.546 9.732 -2.904 1.00 91.50 378 A 1 ATOM 2918 N N . VAL A 0 379 . 17.809 7.688 -3.456 1.00 92.46 379 A 1 ATOM 2919 C CA . VAL A 0 379 . 17.615 7.979 -4.877 1.00 92.46 379 A 1 ATOM 2920 C C . VAL A 0 379 . 16.143 7.848 -5.238 1.00 92.46 379 A 1 ATOM 2921 C CB . VAL A 0 379 . 18.523 7.100 -5.752 1.00 92.46 379 A 1 ATOM 2922 O O . VAL A 0 379 . 15.499 6.839 -4.949 1.00 92.46 379 A 1 ATOM 2923 C CG1 . VAL A 0 379 . 18.288 7.339 -7.245 1.00 92.46 379 A 1 ATOM 2924 C CG2 . VAL A 0 379 . 19.999 7.404 -5.471 1.00 92.46 379 A 1 ATOM 2925 N N . LEU A 0 380 . 15.623 8.870 -5.910 1.00 92.88 380 A 1 ATOM 2926 C CA . LEU A 0 380 . 14.327 8.857 -6.569 1.00 92.88 380 A 1 ATOM 2927 C C . LEU A 0 380 . 14.553 8.659 -8.068 1.00 92.88 380 A 1 ATOM 2928 C CB . LEU A 0 380 . 13.598 10.168 -6.236 1.00 92.88 380 A 1 ATOM 2929 O O . LEU A 0 380 . 15.259 9.439 -8.706 1.00 92.88 380 A 1 ATOM 2930 C CG . LEU A 0 380 . 12.158 10.251 -6.768 1.00 92.88 380 A 1 ATOM 2931 C CD1 . LEU A 0 380 . 11.264 9.142 -6.215 1.00 92.88 380 A 1 ATOM 2932 C CD2 . LEU A 0 380 . 11.542 11.582 -6.336 1.00 92.88 380 A 1 ATOM 2933 N N . GLN A 0 381 . 13.966 7.610 -8.632 1.00 92.76 381 A 1 ATOM 2934 C CA . GLN A 0 381 . 14.098 7.286 -10.045 1.00 92.76 381 A 1 ATOM 2935 C C . GLN A 0 381 . 12.728 7.273 -10.713 1.00 92.76 381 A 1 ATOM 2936 C CB . GLN A 0 381 . 14.872 5.971 -10.194 1.00 92.76 381 A 1 ATOM 2937 O O . GLN A 0 381 . 11.763 6.730 -10.178 1.00 92.76 381 A 1 ATOM 2938 C CG . GLN A 0 381 . 15.015 5.508 -11.653 1.00 92.76 381 A 1 ATOM 2939 C CD . GLN A 0 381 . 15.901 4.276 -11.798 1.00 92.76 381 A 1 ATOM 2940 N NE2 . GLN A 0 381 . 16.282 3.920 -13.003 1.00 92.76 381 A 1 ATOM 2941 O OE1 . GLN A 0 381 . 16.280 3.625 -10.839 1.00 92.76 381 A 1 ATOM 2942 N N . THR A 0 382 . 12.657 7.863 -11.900 1.00 91.14 382 A 1 ATOM 2943 C CA . THR A 0 382 . 11.489 7.795 -12.777 1.00 91.14 382 A 1 ATOM 2944 C C . THR A 0 382 . 11.867 7.057 -14.052 1.00 91.14 382 A 1 ATOM 2945 C CB . THR A 0 382 . 10.910 9.176 -13.096 1.00 91.14 382 A 1 ATOM 2946 O O . THR A 0 382 . 12.968 7.226 -14.581 1.00 91.14 382 A 1 ATOM 2947 C CG2 . THR A 0 382 . 10.518 9.974 -11.852 1.00 91.14 382 A 1 ATOM 2948 O OG1 . THR A 0 382 . 11.820 9.922 -13.865 1.00 91.14 382 A 1 ATOM 2949 N N . VAL A 0 383 . 10.977 6.203 -14.541 1.00 89.30 383 A 1 ATOM 2950 C CA . VAL A 0 383 . 11.179 5.409 -15.753 1.00 89.30 383 A 1 ATOM 2951 C C . VAL A 0 383 . 9.897 5.456 -16.580 1.00 89.30 383 A 1 ATOM 2952 C CB . VAL A 0 383 . 11.566 3.953 -15.430 1.00 89.30 383 A 1 ATOM 2953 O O . VAL A 0 383 . 8.822 5.206 -16.039 1.00 89.30 383 A 1 ATOM 2954 C CG1 . VAL A 0 383 . 11.882 3.164 -16.707 1.00 89.30 383 A 1 ATOM 2955 C CG2 . VAL A 0 383 . 12.807 3.876 -14.532 1.00 89.30 383 A 1 ATOM 2956 N N . PRO A 0 384 . 9.968 5.749 -17.887 1.00 85.05 384 A 1 ATOM 2957 C CA . PRO A 0 384 . 8.809 5.633 -18.758 1.00 85.05 384 A 1 ATOM 2958 C C . PRO A 0 384 . 8.304 4.186 -18.785 1.00 85.05 384 A 1 ATOM 2959 C CB . PRO A 0 384 . 9.262 6.107 -20.142 1.00 85.05 384 A 1 ATOM 2960 O O . PRO A 0 384 . 9.046 3.263 -19.125 1.00 85.05 384 A 1 ATOM 2961 C CG . PRO A 0 384 . 10.548 6.883 -19.872 1.00 85.05 384 A 1 ATOM 2962 C CD . PRO A 0 384 . 11.116 6.259 -18.607 1.00 85.05 384 A 1 ATOM 2963 N N . CYS A 0 385 . 7.031 3.985 -18.461 1.00 79.50 385 A 1 ATOM 2964 C CA . CYS A 0 385 . 6.366 2.700 -18.620 1.00 79.50 385 A 1 ATOM 2965 C C . CYS A 0 385 . 5.808 2.632 -20.047 1.00 79.50 385 A 1 ATOM 2966 C CB . CYS A 0 385 . 5.293 2.540 -17.536 1.00 79.50 385 A 1 ATOM 2967 O O . CYS A 0 385 . 4.912 3.393 -20.417 1.00 79.50 385 A 1 ATOM 2968 S SG . CYS A 0 385 . 4.801 0.796 -17.453 1.00 79.50 385 A 1 ATOM 2969 N N . SER A 0 386 . 6.375 1.770 -20.893 1.00 64.43 386 A 1 ATOM 2970 C CA . SER A 0 386 . 5.932 1.643 -22.284 1.00 64.43 386 A 1 ATOM 2971 C C . SER A 0 386 . 4.619 0.863 -22.342 1.00 64.43 386 A 1 ATOM 2972 C CB . SER A 0 386 . 7.006 1.049 -23.214 1.00 64.43 386 A 1 ATOM 2973 O O . SER A 0 386 . 4.596 -0.367 -22.325 1.00 64.43 386 A 1 ATOM 2974 O OG . SER A 0 386 . 8.169 0.616 -22.532 1.00 64.43 386 A 1 ATOM 2975 N N . VAL A 0 387 . 3.505 1.587 -22.453 1.00 54.12 387 A 1 ATOM 2976 C CA . VAL A 0 387 . 2.208 0.989 -22.772 1.00 54.12 387 A 1 ATOM 2977 C C . VAL A 0 387 . 2.241 0.551 -24.231 1.00 54.12 387 A 1 ATOM 2978 C CB . VAL A 0 387 . 1.034 1.959 -22.526 1.00 54.12 387 A 1 ATOM 2979 O O . VAL A 0 387 . 2.167 1.375 -25.143 1.00 54.12 387 A 1 ATOM 2980 C CG1 . VAL A 0 387 . -0.331 1.265 -22.642 1.00 54.12 387 A 1 ATOM 2981 C CG2 . VAL A 0 387 . 1.099 2.562 -21.131 1.00 54.12 387 A 1 ATOM 2982 N N . TYR A 0 388 . 2.305 -0.757 -24.474 1.00 45.62 388 A 1 ATOM 2983 C CA . TYR A 0 388 . 1.839 -1.303 -25.746 1.00 45.62 388 A 1 ATOM 2984 C C . TYR A 0 388 . 0.325 -1.070 -25.817 1.00 45.62 388 A 1 ATOM 2985 C CB . TYR A 0 388 . 2.215 -2.785 -25.891 1.00 45.62 388 A 1 ATOM 2986 O O . TYR A 0 388 . -0.462 -1.858 -25.288 1.00 45.62 388 A 1 ATOM 2987 C CG . TYR A 0 388 . 3.709 -3.040 -25.955 1.00 45.62 388 A 1 ATOM 2988 C CD1 . TYR A 0 388 . 4.398 -2.912 -27.178 1.00 45.62 388 A 1 ATOM 2989 C CD2 . TYR A 0 388 . 4.414 -3.385 -24.786 1.00 45.62 388 A 1 ATOM 2990 C CE1 . TYR A 0 388 . 5.789 -3.132 -27.231 1.00 45.62 388 A 1 ATOM 2991 C CE2 . TYR A 0 388 . 5.804 -3.600 -24.834 1.00 45.62 388 A 1 ATOM 2992 O OH . TYR A 0 388 . 7.837 -3.670 -26.106 1.00 45.62 388 A 1 ATOM 2993 C CZ . TYR A 0 388 . 6.494 -3.473 -26.058 1.00 45.62 388 A 1 ATOM 2994 N N . LEU A 0 389 . -0.078 0.064 -26.393 1.00 35.40 389 A 1 ATOM 2995 C CA . LEU A 0 389 . -1.434 0.249 -26.896 1.00 35.40 389 A 1 ATOM 2996 C C . LEU A 0 389 . -1.571 -0.713 -28.079 1.00 35.40 389 A 1 ATOM 2997 C CB . LEU A 0 389 . -1.655 1.720 -27.305 1.00 35.40 389 A 1 ATOM 2998 O O . LEU A 0 389 . -0.964 -0.484 -29.125 1.00 35.40 389 A 1 ATOM 2999 C CG . LEU A 0 389 . -1.776 2.701 -26.124 1.00 35.40 389 A 1 ATOM 3000 C CD1 . LEU A 0 389 . -1.660 4.142 -26.626 1.00 35.40 389 A 1 ATOM 3001 C CD2 . LEU A 0 389 . -3.118 2.564 -25.397 1.00 35.40 389 A 1 ATOM 3002 N N . TYR A 0 390 . -2.270 -1.823 -27.851 1.00 30.48 390 A 1 ATOM 3003 C CA . TYR A 0 390 . -2.722 -2.714 -28.917 1.00 30.48 390 A 1 ATOM 3004 C C . TYR A 0 390 . -3.926 -2.113 -29.633 1.00 30.48 390 A 1 ATOM 3005 C CB . TYR A 0 390 . -3.022 -4.115 -28.368 1.00 30.48 390 A 1 ATOM 3006 O O . TYR A 0 390 . -4.782 -1.520 -28.932 1.00 30.48 390 A 1 ATOM 3007 C CG . TYR A 0 390 . -1.795 -4.997 -28.260 1.00 30.48 390 A 1 ATOM 3008 C CD1 . TYR A 0 390 . -1.385 -5.747 -29.378 1.00 30.48 390 A 1 ATOM 3009 C CD2 . TYR A 0 390 . -1.052 -5.047 -27.065 1.00 30.48 390 A 1 ATOM 3010 C CE1 . TYR A 0 390 . -0.246 -6.570 -29.299 1.00 30.48 390 A 1 ATOM 3011 C CE2 . TYR A 0 390 . 0.096 -5.862 -26.983 1.00 30.48 390 A 1 ATOM 3012 O OH . TYR A 0 390 . 1.607 -7.406 -28.036 1.00 30.48 390 A 1 ATOM 3013 C CZ . TYR A 0 390 . 0.494 -6.629 -28.102 1.00 30.48 390 A 1 ATOM 3014 O OXT . TYR A 0 390 . -3.942 -2.280 -30.871 1.00 30.48 390 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 83.13 # loop_ _atom_type.symbol C N O S #