data_model
_entry.id model
_struct.entry_id model
_struct.pdbx_model_details .
_struct.pdbx_structure_determination_methodology computational
_struct.title .
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/d18ba38/base/mmcif_ma-core.dic
_audit_conform.dict_name mmcif_ma.dic
_audit_conform.dict_version 1.4.6
#
loop_
_chem_comp.id
_chem_comp.type
_chem_comp.name
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.ma_provenance
ALA 'L-peptide linking' . . . 'CCD Core'
ARG 'L-peptide linking' . . . 'CCD Core'
ASN 'L-peptide linking' . . . 'CCD Core'
ASP 'L-peptide linking' . . . 'CCD Core'
CYS 'L-peptide linking' . . . 'CCD Core'
GLN 'L-peptide linking' . . . 'CCD Core'
GLU 'L-peptide linking' . . . 'CCD Core'
GLY 'L-peptide linking' . . . 'CCD Core'
HIS 'L-peptide linking' . . . 'CCD Core'
ILE 'L-peptide linking' . . . 'CCD Core'
LEU 'L-peptide linking' . . . 'CCD Core'
LYS 'L-peptide linking' . . . 'CCD Core'
MET 'L-peptide linking' . . . 'CCD Core'
PHE 'L-peptide linking' . . . 'CCD Core'
PRO 'L-peptide linking' . . . 'CCD Core'
SER 'L-peptide linking' . . . 'CCD Core'
THR 'L-peptide linking' . . . 'CCD Core'
TRP 'L-peptide linking' . . . 'CCD Core'
TYR 'L-peptide linking' . . . 'CCD Core'
VAL 'L-peptide linking' . . . 'CCD Core'
#
#
loop_
_entity.id
_entity.type
_entity.src_method
_entity.pdbx_description
_entity.formula_weight
_entity.pdbx_number_of_molecules
_entity.details
1 polymer man . . 1 .
#
#
loop_
_entity_poly.entity_id
_entity_poly.type
_entity_poly.nstd_linkage
_entity_poly.nstd_monomer
_entity_poly.pdbx_strand_id
_entity_poly.pdbx_seq_one_letter_code
_entity_poly.pdbx_seq_one_letter_code_can
1 polypeptide(L) no no A
;(LEU)(PRO)(VAL)(THR)(THR)(ASP)(PRO)(GLY)(TYR)(GLN)(GLY)(PRO)(SER)(VAL)
(HIS)(VAL)(ALA)(ALA)(SER)(LEU)(PRO)(LYS)(HIS)(ASP)(VAL)(SER)(SER)(SER)
(VAL)(LEU)(ILE)(VAL)(PRO)(VAL)(VAL)(SER)(ALA)(SER)(ASP)(SER)(ASP)(GLU)
(SER)(GLU)(ASP)(ARG)(PRO)(GLY)(ALA)(VAL)(VAL)(ALA)(ALA)(ALA)(GLU)(PRO)
(PHE)(LEU)(THR)(ALA)(ALA)(ALA)(VAL)(ALA)(GLU)(ILE)(GLU)(ALA)(GLY)(LEU)
(ARG)(ALA)(LEU)(GLU)(ALA)(THR)(GLY)(GLY)(SER)(ASP)(GLN)(VAL)(HIS)(ARG)
(LEU)(VAL)(ALA)(PRO)(SER)(LEU)(PRO)(VAL)(GLY)(SER)(VAL)(LEU)(THR)(VAL)
(SER)(LEU)(GLY)(LYS)(PRO)(ARG)(SER)(GLU)(TRP)(PRO)(ALA)(ASP)(THR)(ILE)
(ARG)(ARG)(ALA)(ALA)(GLY)(VAL)(ALA)(ALA)(ARG)(SER)(LEU)(GLY)(ARG)(ALA)
(GLU)(VAL)(VAL)(ILE)(THR)(THR)(LEU)(ALA)(GLU)(LEU)(PRO)(GLY)(GLU)(SER)
(GLY)(ALA)(SER)(ILE)(CYS)(SER)(ALA)(VAL)(VAL)(GLU)(GLY)(LEU)(MET)(LEU)
(GLY)(SER)(TYR)(ARG)(PHE)(THR)(ASP)(PHE)(ARG)(SER)(ARG)(LYS)(THR)(ALA)
(PRO)(LYS)(ASP)(ASN)(GLY)(LEU)(ARG)(LYS)(ILE)(THR)(VAL)(LEU)(ALA)(ASN)
(ALA)(LYS)(ASP)(ALA)(LYS)(LYS)(GLN)(SER)(ALA)(HIS)(GLY)(ALA)(THR)(VAL)
(ALA)(SER)(ALA)(VAL)(ALA)(THR)(ALA)(ARG)(ASP)(LEU)(VAL)(ASN)(THR)(PRO)
(PRO)(SER)(HIS)(LEU)(PHE)(PRO)(ALA)(GLU)(PHE)(ALA)(LYS)(CYS)(ALA)(LYS)
(THR)(LEU)(GLY)(GLU)(SER)(ALA)(GLY)(LEU)(GLU)(VAL)(GLU)(VAL)(LEU)(ASP)
(ASP)(LYS)(ALA)(LEU)(GLN)(LYS)(ALA)(GLY)(TYR)(GLY)(GLY)(VAL)(ILE)(GLY)
(VAL)(GLY)(GLN)(GLY)(SER)(SER)(ARG)(THR)(PRO)(ARG)(LEU)(VAL)(ARG)(LEU)
(ILE)(HIS)(GLN)(GLY)(SER)(ARG)(LEU)(ALA)(LYS)(ASN)(PRO)(LYS)(ASN)(ALA)
(ARG)(LYS)(VAL)(ALA)(LEU)(VAL)(GLY)(LYS)(GLY)(ILE)(THR)(PHE)(ASP)(THR)
(GLY)(GLY)(ILE)(SER)(ILE)(LYS)(PRO)(ALA)(ALA)(SER)(MET)(HIS)(HIS)(MET)
(THR)(SER)(ASP)(MET)(ALA)(GLY)(ALA)(ALA)(ALA)(VAL)(ILE)(ALA)(THR)(ILE)
(THR)(LEU)(ALA)(ALA)(GLN)(LEU)(LYS)(LEU)(PRO)(ILE)(ASP)(VAL)(VAL)(ALA)
(THR)(VAL)(PRO)(MET)(ALA)(GLU)(ASN)(MET)(PRO)(SER)(GLY)(THR)(ALA)(GLN)
(ARG)(PRO)(GLY)(ASP)(VAL)(LEU)(THR)(GLN)(TYR)(GLY)(GLY)(ILE)(THR)(VAL)
(GLU)(VAL)(LEU)(ASN)(THR)(ASP)(ALA)(GLU)(GLY)(ARG)(LEU)(ILE)(LEU)(ALA)
(ASP)(ALA)(ILE)(VAL)(ARG)(ALA)(CYS)(GLN)(ASP)(ASN)(PRO)(ASP)(TYR)(LEU)
(ILE)(GLU)(THR)(SER)(THR)(LEU)(THR)(GLY)(ALA)(GLN)(THR)(VAL)(ALA)(LEU)
(GLY)(SER)(ARG)(ILE)(PRO)(GLY)(VAL)(MET)(GLY)(SER)(ASP)(LYS)(PHE)(ARG)
(ASP)(ARG)(VAL)(ALA)(LYS)(THR)(SER)(GLN)(GLN)(VAL)(GLY)(GLU)(ASN)(GLY)
(TRP)(PRO)(MET)(PRO)(LEU)(PRO)(ASP)(GLU)(LEU)(LYS)(ASP)(ASP)(LEU)(LYS)
(SER)(THR)(VAL)(ALA)(ASP)(LEU)(ALA)(ASN)(VAL)(SER)(GLY)(GLN)(ARG)(PHE)
(ALA)(GLY)(MET)(LEU)(VAL)(ALA)(GLY)(ALA)(PHE)(LEU)(ARG)(GLU)(PHE)(VAL)
(ALA)(ASP)(GLY)(VAL)(ASP)(TRP)(ALA)(HIS)(ILE)(ASP)(ILE)(ALA)(GLY)(PRO)
(ALA)(TYR)(ASN)(THR)(ASP)(SER)(PRO)(TRP)(GLY)(TYR)(THR)(PRO)(LYS)(GLY)
(ALA)(THR)(GLY)(VAL)(PRO)(THR)(ARG)(THR)(MET)(PHE)(ALA)(MET)(LEU)(GLU)
(ASP)(ILE)(ALA)(ASN)(HIS)(GLY)
;

;XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
;

#
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.num
_entity_poly_seq.mon_id
_entity_poly_seq.hetero
1 1 LEU .
1 2 PRO .
1 3 VAL .
1 4 THR .
1 5 THR .
1 6 ASP .
1 7 PRO .
1 8 GLY .
1 9 TYR .
1 10 GLN .
1 11 GLY .
1 12 PRO .
1 13 SER .
1 14 VAL .
1 15 HIS .
1 16 VAL .
1 17 ALA .
1 18 ALA .
1 19 SER .
1 20 LEU .
1 21 PRO .
1 22 LYS .
1 23 HIS .
1 24 ASP .
1 25 VAL .
1 26 SER .
1 27 SER .
1 28 SER .
1 29 VAL .
1 30 LEU .
1 31 ILE .
1 32 VAL .
1 33 PRO .
1 34 VAL .
1 35 VAL .
1 36 SER .
1 37 ALA .
1 38 SER .
1 39 ASP .
1 40 SER .
1 41 ASP .
1 42 GLU .
1 43 SER .
1 44 GLU .
1 45 ASP .
1 46 ARG .
1 47 PRO .
1 48 GLY .
1 49 ALA .
1 50 VAL .
1 51 VAL .
1 52 ALA .
1 53 ALA .
1 54 ALA .
1 55 GLU .
1 56 PRO .
1 57 PHE .
1 58 LEU .
1 59 THR .
1 60 ALA .
1 61 ALA .
1 62 ALA .
1 63 VAL .
1 64 ALA .
1 65 GLU .
1 66 ILE .
1 67 GLU .
1 68 ALA .
1 69 GLY .
1 70 LEU .
1 71 ARG .
1 72 ALA .
1 73 LEU .
1 74 GLU .
1 75 ALA .
1 76 THR .
1 77 GLY .
1 78 GLY .
1 79 SER .
1 80 ASP .
1 81 GLN .
1 82 VAL .
1 83 HIS .
1 84 ARG .
1 85 LEU .
1 86 VAL .
1 87 ALA .
1 88 PRO .
1 89 SER .
1 90 LEU .
1 91 PRO .
1 92 VAL .
1 93 GLY .
1 94 SER .
1 95 VAL .
1 96 LEU .
1 97 THR .
1 98 VAL .
1 99 SER .
1 100 LEU .
1 101 GLY .
1 102 LYS .
1 103 PRO .
1 104 ARG .
1 105 SER .
1 106 GLU .
1 107 TRP .
1 108 PRO .
1 109 ALA .
1 110 ASP .
1 111 THR .
1 112 ILE .
1 113 ARG .
1 114 ARG .
1 115 ALA .
1 116 ALA .
1 117 GLY .
1 118 VAL .
1 119 ALA .
1 120 ALA .
1 121 ARG .
1 122 SER .
1 123 LEU .
1 124 GLY .
1 125 ARG .
1 126 ALA .
1 127 GLU .
1 128 VAL .
1 129 VAL .
1 130 ILE .
1 131 THR .
1 132 THR .
1 133 LEU .
1 134 ALA .
1 135 GLU .
1 136 LEU .
1 137 PRO .
1 138 GLY .
1 139 GLU .
1 140 SER .
1 141 GLY .
1 142 ALA .
1 143 SER .
1 144 ILE .
1 145 CYS .
1 146 SER .
1 147 ALA .
1 148 VAL .
1 149 VAL .
1 150 GLU .
1 151 GLY .
1 152 LEU .
1 153 MET .
1 154 LEU .
1 155 GLY .
1 156 SER .
1 157 TYR .
1 158 ARG .
1 159 PHE .
1 160 THR .
1 161 ASP .
1 162 PHE .
1 163 ARG .
1 164 SER .
1 165 ARG .
1 166 LYS .
1 167 THR .
1 168 ALA .
1 169 PRO .
1 170 LYS .
1 171 ASP .
1 172 ASN .
1 173 GLY .
1 174 LEU .
1 175 ARG .
1 176 LYS .
1 177 ILE .
1 178 THR .
1 179 VAL .
1 180 LEU .
1 181 ALA .
1 182 ASN .
1 183 ALA .
1 184 LYS .
1 185 ASP .
1 186 ALA .
1 187 LYS .
1 188 LYS .
1 189 GLN .
1 190 SER .
1 191 ALA .
1 192 HIS .
1 193 GLY .
1 194 ALA .
1 195 THR .
1 196 VAL .
1 197 ALA .
1 198 SER .
1 199 ALA .
1 200 VAL .
1 201 ALA .
1 202 THR .
1 203 ALA .
1 204 ARG .
1 205 ASP .
1 206 LEU .
1 207 VAL .
1 208 ASN .
1 209 THR .
1 210 PRO .
1 211 PRO .
1 212 SER .
1 213 HIS .
1 214 LEU .
1 215 PHE .
1 216 PRO .
1 217 ALA .
1 218 GLU .
1 219 PHE .
1 220 ALA .
1 221 LYS .
1 222 CYS .
1 223 ALA .
1 224 LYS .
1 225 THR .
1 226 LEU .
1 227 GLY .
1 228 GLU .
1 229 SER .
1 230 ALA .
1 231 GLY .
1 232 LEU .
1 233 GLU .
1 234 VAL .
1 235 GLU .
1 236 VAL .
1 237 LEU .
1 238 ASP .
1 239 ASP .
1 240 LYS .
1 241 ALA .
1 242 LEU .
1 243 GLN .
1 244 LYS .
1 245 ALA .
1 246 GLY .
1 247 TYR .
1 248 GLY .
1 249 GLY .
1 250 VAL .
1 251 ILE .
1 252 GLY .
1 253 VAL .
1 254 GLY .
1 255 GLN .
1 256 GLY .
1 257 SER .
1 258 SER .
1 259 ARG .
1 260 THR .
1 261 PRO .
1 262 ARG .
1 263 LEU .
1 264 VAL .
1 265 ARG .
1 266 LEU .
1 267 ILE .
1 268 HIS .
1 269 GLN .
1 270 GLY .
1 271 SER .
1 272 ARG .
1 273 LEU .
1 274 ALA .
1 275 LYS .
1 276 ASN .
1 277 PRO .
1 278 LYS .
1 279 ASN .
1 280 ALA .
1 281 ARG .
1 282 LYS .
1 283 VAL .
1 284 ALA .
1 285 LEU .
1 286 VAL .
1 287 GLY .
1 288 LYS .
1 289 GLY .
1 290 ILE .
1 291 THR .
1 292 PHE .
1 293 ASP .
1 294 THR .
1 295 GLY .
1 296 GLY .
1 297 ILE .
1 298 SER .
1 299 ILE .
1 300 LYS .
1 301 PRO .
1 302 ALA .
1 303 ALA .
1 304 SER .
1 305 MET .
1 306 HIS .
1 307 HIS .
1 308 MET .
1 309 THR .
1 310 SER .
1 311 ASP .
1 312 MET .
1 313 ALA .
1 314 GLY .
1 315 ALA .
1 316 ALA .
1 317 ALA .
1 318 VAL .
1 319 ILE .
1 320 ALA .
1 321 THR .
1 322 ILE .
1 323 THR .
1 324 LEU .
1 325 ALA .
1 326 ALA .
1 327 GLN .
1 328 LEU .
1 329 LYS .
1 330 LEU .
1 331 PRO .
1 332 ILE .
1 333 ASP .
1 334 VAL .
1 335 VAL .
1 336 ALA .
1 337 THR .
1 338 VAL .
1 339 PRO .
1 340 MET .
1 341 ALA .
1 342 GLU .
1 343 ASN .
1 344 MET .
1 345 PRO .
1 346 SER .
1 347 GLY .
1 348 THR .
1 349 ALA .
1 350 GLN .
1 351 ARG .
1 352 PRO .
1 353 GLY .
1 354 ASP .
1 355 VAL .
1 356 LEU .
1 357 THR .
1 358 GLN .
1 359 TYR .
1 360 GLY .
1 361 GLY .
1 362 ILE .
1 363 THR .
1 364 VAL .
1 365 GLU .
1 366 VAL .
1 367 LEU .
1 368 ASN .
1 369 THR .
1 370 ASP .
1 371 ALA .
1 372 GLU .
1 373 GLY .
1 374 ARG .
1 375 LEU .
1 376 ILE .
1 377 LEU .
1 378 ALA .
1 379 ASP .
1 380 ALA .
1 381 ILE .
1 382 VAL .
1 383 ARG .
1 384 ALA .
1 385 CYS .
1 386 GLN .
1 387 ASP .
1 388 ASN .
1 389 PRO .
1 390 ASP .
1 391 TYR .
1 392 LEU .
1 393 ILE .
1 394 GLU .
1 395 THR .
1 396 SER .
1 397 THR .
1 398 LEU .
1 399 THR .
1 400 GLY .
1 401 ALA .
1 402 GLN .
1 403 THR .
1 404 VAL .
1 405 ALA .
1 406 LEU .
1 407 GLY .
1 408 SER .
1 409 ARG .
1 410 ILE .
1 411 PRO .
1 412 GLY .
1 413 VAL .
1 414 MET .
1 415 GLY .
1 416 SER .
1 417 ASP .
1 418 LYS .
1 419 PHE .
1 420 ARG .
1 421 ASP .
1 422 ARG .
1 423 VAL .
1 424 ALA .
1 425 LYS .
1 426 THR .
1 427 SER .
1 428 GLN .
1 429 GLN .
1 430 VAL .
1 431 GLY .
1 432 GLU .
1 433 ASN .
1 434 GLY .
1 435 TRP .
1 436 PRO .
1 437 MET .
1 438 PRO .
1 439 LEU .
1 440 PRO .
1 441 ASP .
1 442 GLU .
1 443 LEU .
1 444 LYS .
1 445 ASP .
1 446 ASP .
1 447 LEU .
1 448 LYS .
1 449 SER .
1 450 THR .
1 451 VAL .
1 452 ALA .
1 453 ASP .
1 454 LEU .
1 455 ALA .
1 456 ASN .
1 457 VAL .
1 458 SER .
1 459 GLY .
1 460 GLN .
1 461 ARG .
1 462 PHE .
1 463 ALA .
1 464 GLY .
1 465 MET .
1 466 LEU .
1 467 VAL .
1 468 ALA .
1 469 GLY .
1 470 ALA .
1 471 PHE .
1 472 LEU .
1 473 ARG .
1 474 GLU .
1 475 PHE .
1 476 VAL .
1 477 ALA .
1 478 ASP .
1 479 GLY .
1 480 VAL .
1 481 ASP .
1 482 TRP .
1 483 ALA .
1 484 HIS .
1 485 ILE .
1 486 ASP .
1 487 ILE .
1 488 ALA .
1 489 GLY .
1 490 PRO .
1 491 ALA .
1 492 TYR .
1 493 ASN .
1 494 THR .
1 495 ASP .
1 496 SER .
1 497 PRO .
1 498 TRP .
1 499 GLY .
1 500 TYR .
1 501 THR .
1 502 PRO .
1 503 LYS .
1 504 GLY .
1 505 ALA .
1 506 THR .
1 507 GLY .
1 508 VAL .
1 509 PRO .
1 510 THR .
1 511 ARG .
1 512 THR .
1 513 MET .
1 514 PHE .
1 515 ALA .
1 516 MET .
1 517 LEU .
1 518 GLU .
1 519 ASP .
1 520 ILE .
1 521 ALA .
1 522 ASN .
1 523 HIS .
1 524 GLY .
#
#
loop_
_struct_asym.id
_struct_asym.entity_id
_struct_asym.details
A 1 'Model subunit A'
#
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.seq_id
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.pdb_mon_id
_pdbx_poly_seq_scheme.auth_mon_id
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.pdb_ins_code
A 1 1 LEU 1 1 LEU LEU A .
A 1 2 PRO 2 2 PRO PRO A .
A 1 3 VAL 3 3 VAL VAL A .
A 1 4 THR 4 4 THR THR A .
A 1 5 THR 5 5 THR THR A .
A 1 6 ASP 6 6 ASP ASP A .
A 1 7 PRO 7 7 PRO PRO A .
A 1 8 GLY 8 8 GLY GLY A .
A 1 9 TYR 9 9 TYR TYR A .
A 1 10 GLN 10 10 GLN GLN A .
A 1 11 GLY 11 11 GLY GLY A .
A 1 12 PRO 12 12 PRO PRO A .
A 1 13 SER 13 13 SER SER A .
A 1 14 VAL 14 14 VAL VAL A .
A 1 15 HIS 15 15 HIS HIS A .
A 1 16 VAL 16 16 VAL VAL A .
A 1 17 ALA 17 17 ALA ALA A .
A 1 18 ALA 18 18 ALA ALA A .
A 1 19 SER 19 19 SER SER A .
A 1 20 LEU 20 20 LEU LEU A .
A 1 21 PRO 21 21 PRO PRO A .
A 1 22 LYS 22 22 LYS LYS A .
A 1 23 HIS 23 23 HIS HIS A .
A 1 24 ASP 24 24 ASP ASP A .
A 1 25 VAL 25 25 VAL VAL A .
A 1 26 SER 26 26 SER SER A .
A 1 27 SER 27 27 SER SER A .
A 1 28 SER 28 28 SER SER A .
A 1 29 VAL 29 29 VAL VAL A .
A 1 30 LEU 30 30 LEU LEU A .
A 1 31 ILE 31 31 ILE ILE A .
A 1 32 VAL 32 32 VAL VAL A .
A 1 33 PRO 33 33 PRO PRO A .
A 1 34 VAL 34 34 VAL VAL A .
A 1 35 VAL 35 35 VAL VAL A .
A 1 36 SER 36 36 SER SER A .
A 1 37 ALA 37 37 ALA ALA A .
A 1 38 SER 38 38 SER SER A .
A 1 39 ASP 39 39 ASP ASP A .
A 1 40 SER 40 40 SER SER A .
A 1 41 ASP 41 41 ASP ASP A .
A 1 42 GLU 42 42 GLU GLU A .
A 1 43 SER 43 43 SER SER A .
A 1 44 GLU 44 44 GLU GLU A .
A 1 45 ASP 45 45 ASP ASP A .
A 1 46 ARG 46 46 ARG ARG A .
A 1 47 PRO 47 47 PRO PRO A .
A 1 48 GLY 48 48 GLY GLY A .
A 1 49 ALA 49 49 ALA ALA A .
A 1 50 VAL 50 50 VAL VAL A .
A 1 51 VAL 51 51 VAL VAL A .
A 1 52 ALA 52 52 ALA ALA A .
A 1 53 ALA 53 53 ALA ALA A .
A 1 54 ALA 54 54 ALA ALA A .
A 1 55 GLU 55 55 GLU GLU A .
A 1 56 PRO 56 56 PRO PRO A .
A 1 57 PHE 57 57 PHE PHE A .
A 1 58 LEU 58 58 LEU LEU A .
A 1 59 THR 59 59 THR THR A .
A 1 60 ALA 60 60 ALA ALA A .
A 1 61 ALA 61 61 ALA ALA A .
A 1 62 ALA 62 62 ALA ALA A .
A 1 63 VAL 63 63 VAL VAL A .
A 1 64 ALA 64 64 ALA ALA A .
A 1 65 GLU 65 65 GLU GLU A .
A 1 66 ILE 66 66 ILE ILE A .
A 1 67 GLU 67 67 GLU GLU A .
A 1 68 ALA 68 68 ALA ALA A .
A 1 69 GLY 69 69 GLY GLY A .
A 1 70 LEU 70 70 LEU LEU A .
A 1 71 ARG 71 71 ARG ARG A .
A 1 72 ALA 72 72 ALA ALA A .
A 1 73 LEU 73 73 LEU LEU A .
A 1 74 GLU 74 74 GLU GLU A .
A 1 75 ALA 75 75 ALA ALA A .
A 1 76 THR 76 76 THR THR A .
A 1 77 GLY 77 77 GLY GLY A .
A 1 78 GLY 78 78 GLY GLY A .
A 1 79 SER 79 79 SER SER A .
A 1 80 ASP 80 80 ASP ASP A .
A 1 81 GLN 81 81 GLN GLN A .
A 1 82 VAL 82 82 VAL VAL A .
A 1 83 HIS 83 83 HIS HIS A .
A 1 84 ARG 84 84 ARG ARG A .
A 1 85 LEU 85 85 LEU LEU A .
A 1 86 VAL 86 86 VAL VAL A .
A 1 87 ALA 87 87 ALA ALA A .
A 1 88 PRO 88 88 PRO PRO A .
A 1 89 SER 89 89 SER SER A .
A 1 90 LEU 90 90 LEU LEU A .
A 1 91 PRO 91 91 PRO PRO A .
A 1 92 VAL 92 92 VAL VAL A .
A 1 93 GLY 93 93 GLY GLY A .
A 1 94 SER 94 94 SER SER A .
A 1 95 VAL 95 95 VAL VAL A .
A 1 96 LEU 96 96 LEU LEU A .
A 1 97 THR 97 97 THR THR A .
A 1 98 VAL 98 98 VAL VAL A .
A 1 99 SER 99 99 SER SER A .
A 1 100 LEU 100 100 LEU LEU A .
A 1 101 GLY 101 101 GLY GLY A .
A 1 102 LYS 102 102 LYS LYS A .
A 1 103 PRO 103 103 PRO PRO A .
A 1 104 ARG 104 104 ARG ARG A .
A 1 105 SER 105 105 SER SER A .
A 1 106 GLU 106 106 GLU GLU A .
A 1 107 TRP 107 107 TRP TRP A .
A 1 108 PRO 108 108 PRO PRO A .
A 1 109 ALA 109 109 ALA ALA A .
A 1 110 ASP 110 110 ASP ASP A .
A 1 111 THR 111 111 THR THR A .
A 1 112 ILE 112 112 ILE ILE A .
A 1 113 ARG 113 113 ARG ARG A .
A 1 114 ARG 114 114 ARG ARG A .
A 1 115 ALA 115 115 ALA ALA A .
A 1 116 ALA 116 116 ALA ALA A .
A 1 117 GLY 117 117 GLY GLY A .
A 1 118 VAL 118 118 VAL VAL A .
A 1 119 ALA 119 119 ALA ALA A .
A 1 120 ALA 120 120 ALA ALA A .
A 1 121 ARG 121 121 ARG ARG A .
A 1 122 SER 122 122 SER SER A .
A 1 123 LEU 123 123 LEU LEU A .
A 1 124 GLY 124 124 GLY GLY A .
A 1 125 ARG 125 125 ARG ARG A .
A 1 126 ALA 126 126 ALA ALA A .
A 1 127 GLU 127 127 GLU GLU A .
A 1 128 VAL 128 128 VAL VAL A .
A 1 129 VAL 129 129 VAL VAL A .
A 1 130 ILE 130 130 ILE ILE A .
A 1 131 THR 131 131 THR THR A .
A 1 132 THR 132 132 THR THR A .
A 1 133 LEU 133 133 LEU LEU A .
A 1 134 ALA 134 134 ALA ALA A .
A 1 135 GLU 135 135 GLU GLU A .
A 1 136 LEU 136 136 LEU LEU A .
A 1 137 PRO 137 137 PRO PRO A .
A 1 138 GLY 138 138 GLY GLY A .
A 1 139 GLU 139 139 GLU GLU A .
A 1 140 SER 140 140 SER SER A .
A 1 141 GLY 141 141 GLY GLY A .
A 1 142 ALA 142 142 ALA ALA A .
A 1 143 SER 143 143 SER SER A .
A 1 144 ILE 144 144 ILE ILE A .
A 1 145 CYS 145 145 CYS CYS A .
A 1 146 SER 146 146 SER SER A .
A 1 147 ALA 147 147 ALA ALA A .
A 1 148 VAL 148 148 VAL VAL A .
A 1 149 VAL 149 149 VAL VAL A .
A 1 150 GLU 150 150 GLU GLU A .
A 1 151 GLY 151 151 GLY GLY A .
A 1 152 LEU 152 152 LEU LEU A .
A 1 153 MET 153 153 MET MET A .
A 1 154 LEU 154 154 LEU LEU A .
A 1 155 GLY 155 155 GLY GLY A .
A 1 156 SER 156 156 SER SER A .
A 1 157 TYR 157 157 TYR TYR A .
A 1 158 ARG 158 158 ARG ARG A .
A 1 159 PHE 159 159 PHE PHE A .
A 1 160 THR 160 160 THR THR A .
A 1 161 ASP 161 161 ASP ASP A .
A 1 162 PHE 162 162 PHE PHE A .
A 1 163 ARG 163 163 ARG ARG A .
A 1 164 SER 164 164 SER SER A .
A 1 165 ARG 165 165 ARG ARG A .
A 1 166 LYS 166 166 LYS LYS A .
A 1 167 THR 167 167 THR THR A .
A 1 168 ALA 168 168 ALA ALA A .
A 1 169 PRO 169 169 PRO PRO A .
A 1 170 LYS 170 170 LYS LYS A .
A 1 171 ASP 171 171 ASP ASP A .
A 1 172 ASN 172 172 ASN ASN A .
A 1 173 GLY 173 173 GLY GLY A .
A 1 174 LEU 174 174 LEU LEU A .
A 1 175 ARG 175 175 ARG ARG A .
A 1 176 LYS 176 176 LYS LYS A .
A 1 177 ILE 177 177 ILE ILE A .
A 1 178 THR 178 178 THR THR A .
A 1 179 VAL 179 179 VAL VAL A .
A 1 180 LEU 180 180 LEU LEU A .
A 1 181 ALA 181 181 ALA ALA A .
A 1 182 ASN 182 182 ASN ASN A .
A 1 183 ALA 183 183 ALA ALA A .
A 1 184 LYS 184 184 LYS LYS A .
A 1 185 ASP 185 185 ASP ASP A .
A 1 186 ALA 186 186 ALA ALA A .
A 1 187 LYS 187 187 LYS LYS A .
A 1 188 LYS 188 188 LYS LYS A .
A 1 189 GLN 189 189 GLN GLN A .
A 1 190 SER 190 190 SER SER A .
A 1 191 ALA 191 191 ALA ALA A .
A 1 192 HIS 192 192 HIS HIS A .
A 1 193 GLY 193 193 GLY GLY A .
A 1 194 ALA 194 194 ALA ALA A .
A 1 195 THR 195 195 THR THR A .
A 1 196 VAL 196 196 VAL VAL A .
A 1 197 ALA 197 197 ALA ALA A .
A 1 198 SER 198 198 SER SER A .
A 1 199 ALA 199 199 ALA ALA A .
A 1 200 VAL 200 200 VAL VAL A .
A 1 201 ALA 201 201 ALA ALA A .
A 1 202 THR 202 202 THR THR A .
A 1 203 ALA 203 203 ALA ALA A .
A 1 204 ARG 204 204 ARG ARG A .
A 1 205 ASP 205 205 ASP ASP A .
A 1 206 LEU 206 206 LEU LEU A .
A 1 207 VAL 207 207 VAL VAL A .
A 1 208 ASN 208 208 ASN ASN A .
A 1 209 THR 209 209 THR THR A .
A 1 210 PRO 210 210 PRO PRO A .
A 1 211 PRO 211 211 PRO PRO A .
A 1 212 SER 212 212 SER SER A .
A 1 213 HIS 213 213 HIS HIS A .
A 1 214 LEU 214 214 LEU LEU A .
A 1 215 PHE 215 215 PHE PHE A .
A 1 216 PRO 216 216 PRO PRO A .
A 1 217 ALA 217 217 ALA ALA A .
A 1 218 GLU 218 218 GLU GLU A .
A 1 219 PHE 219 219 PHE PHE A .
A 1 220 ALA 220 220 ALA ALA A .
A 1 221 LYS 221 221 LYS LYS A .
A 1 222 CYS 222 222 CYS CYS A .
A 1 223 ALA 223 223 ALA ALA A .
A 1 224 LYS 224 224 LYS LYS A .
A 1 225 THR 225 225 THR THR A .
A 1 226 LEU 226 226 LEU LEU A .
A 1 227 GLY 227 227 GLY GLY A .
A 1 228 GLU 228 228 GLU GLU A .
A 1 229 SER 229 229 SER SER A .
A 1 230 ALA 230 230 ALA ALA A .
A 1 231 GLY 231 231 GLY GLY A .
A 1 232 LEU 232 232 LEU LEU A .
A 1 233 GLU 233 233 GLU GLU A .
A 1 234 VAL 234 234 VAL VAL A .
A 1 235 GLU 235 235 GLU GLU A .
A 1 236 VAL 236 236 VAL VAL A .
A 1 237 LEU 237 237 LEU LEU A .
A 1 238 ASP 238 238 ASP ASP A .
A 1 239 ASP 239 239 ASP ASP A .
A 1 240 LYS 240 240 LYS LYS A .
A 1 241 ALA 241 241 ALA ALA A .
A 1 242 LEU 242 242 LEU LEU A .
A 1 243 GLN 243 243 GLN GLN A .
A 1 244 LYS 244 244 LYS LYS A .
A 1 245 ALA 245 245 ALA ALA A .
A 1 246 GLY 246 246 GLY GLY A .
A 1 247 TYR 247 247 TYR TYR A .
A 1 248 GLY 248 248 GLY GLY A .
A 1 249 GLY 249 249 GLY GLY A .
A 1 250 VAL 250 250 VAL VAL A .
A 1 251 ILE 251 251 ILE ILE A .
A 1 252 GLY 252 252 GLY GLY A .
A 1 253 VAL 253 253 VAL VAL A .
A 1 254 GLY 254 254 GLY GLY A .
A 1 255 GLN 255 255 GLN GLN A .
A 1 256 GLY 256 256 GLY GLY A .
A 1 257 SER 257 257 SER SER A .
A 1 258 SER 258 258 SER SER A .
A 1 259 ARG 259 259 ARG ARG A .
A 1 260 THR 260 260 THR THR A .
A 1 261 PRO 261 261 PRO PRO A .
A 1 262 ARG 262 262 ARG ARG A .
A 1 263 LEU 263 263 LEU LEU A .
A 1 264 VAL 264 264 VAL VAL A .
A 1 265 ARG 265 265 ARG ARG A .
A 1 266 LEU 266 266 LEU LEU A .
A 1 267 ILE 267 267 ILE ILE A .
A 1 268 HIS 268 268 HIS HIS A .
A 1 269 GLN 269 269 GLN GLN A .
A 1 270 GLY 270 270 GLY GLY A .
A 1 271 SER 271 271 SER SER A .
A 1 272 ARG 272 272 ARG ARG A .
A 1 273 LEU 273 273 LEU LEU A .
A 1 274 ALA 274 274 ALA ALA A .
A 1 275 LYS 275 275 LYS LYS A .
A 1 276 ASN 276 276 ASN ASN A .
A 1 277 PRO 277 277 PRO PRO A .
A 1 278 LYS 278 278 LYS LYS A .
A 1 279 ASN 279 279 ASN ASN A .
A 1 280 ALA 280 280 ALA ALA A .
A 1 281 ARG 281 281 ARG ARG A .
A 1 282 LYS 282 282 LYS LYS A .
A 1 283 VAL 283 283 VAL VAL A .
A 1 284 ALA 284 284 ALA ALA A .
A 1 285 LEU 285 285 LEU LEU A .
A 1 286 VAL 286 286 VAL VAL A .
A 1 287 GLY 287 287 GLY GLY A .
A 1 288 LYS 288 288 LYS LYS A .
A 1 289 GLY 289 289 GLY GLY A .
A 1 290 ILE 290 290 ILE ILE A .
A 1 291 THR 291 291 THR THR A .
A 1 292 PHE 292 292 PHE PHE A .
A 1 293 ASP 293 293 ASP ASP A .
A 1 294 THR 294 294 THR THR A .
A 1 295 GLY 295 295 GLY GLY A .
A 1 296 GLY 296 296 GLY GLY A .
A 1 297 ILE 297 297 ILE ILE A .
A 1 298 SER 298 298 SER SER A .
A 1 299 ILE 299 299 ILE ILE A .
A 1 300 LYS 300 300 LYS LYS A .
A 1 301 PRO 301 301 PRO PRO A .
A 1 302 ALA 302 302 ALA ALA A .
A 1 303 ALA 303 303 ALA ALA A .
A 1 304 SER 304 304 SER SER A .
A 1 305 MET 305 305 MET MET A .
A 1 306 HIS 306 306 HIS HIS A .
A 1 307 HIS 307 307 HIS HIS A .
A 1 308 MET 308 308 MET MET A .
A 1 309 THR 309 309 THR THR A .
A 1 310 SER 310 310 SER SER A .
A 1 311 ASP 311 311 ASP ASP A .
A 1 312 MET 312 312 MET MET A .
A 1 313 ALA 313 313 ALA ALA A .
A 1 314 GLY 314 314 GLY GLY A .
A 1 315 ALA 315 315 ALA ALA A .
A 1 316 ALA 316 316 ALA ALA A .
A 1 317 ALA 317 317 ALA ALA A .
A 1 318 VAL 318 318 VAL VAL A .
A 1 319 ILE 319 319 ILE ILE A .
A 1 320 ALA 320 320 ALA ALA A .
A 1 321 THR 321 321 THR THR A .
A 1 322 ILE 322 322 ILE ILE A .
A 1 323 THR 323 323 THR THR A .
A 1 324 LEU 324 324 LEU LEU A .
A 1 325 ALA 325 325 ALA ALA A .
A 1 326 ALA 326 326 ALA ALA A .
A 1 327 GLN 327 327 GLN GLN A .
A 1 328 LEU 328 328 LEU LEU A .
A 1 329 LYS 329 329 LYS LYS A .
A 1 330 LEU 330 330 LEU LEU A .
A 1 331 PRO 331 331 PRO PRO A .
A 1 332 ILE 332 332 ILE ILE A .
A 1 333 ASP 333 333 ASP ASP A .
A 1 334 VAL 334 334 VAL VAL A .
A 1 335 VAL 335 335 VAL VAL A .
A 1 336 ALA 336 336 ALA ALA A .
A 1 337 THR 337 337 THR THR A .
A 1 338 VAL 338 338 VAL VAL A .
A 1 339 PRO 339 339 PRO PRO A .
A 1 340 MET 340 340 MET MET A .
A 1 341 ALA 341 341 ALA ALA A .
A 1 342 GLU 342 342 GLU GLU A .
A 1 343 ASN 343 343 ASN ASN A .
A 1 344 MET 344 344 MET MET A .
A 1 345 PRO 345 345 PRO PRO A .
A 1 346 SER 346 346 SER SER A .
A 1 347 GLY 347 347 GLY GLY A .
A 1 348 THR 348 348 THR THR A .
A 1 349 ALA 349 349 ALA ALA A .
A 1 350 GLN 350 350 GLN GLN A .
A 1 351 ARG 351 351 ARG ARG A .
A 1 352 PRO 352 352 PRO PRO A .
A 1 353 GLY 353 353 GLY GLY A .
A 1 354 ASP 354 354 ASP ASP A .
A 1 355 VAL 355 355 VAL VAL A .
A 1 356 LEU 356 356 LEU LEU A .
A 1 357 THR 357 357 THR THR A .
A 1 358 GLN 358 358 GLN GLN A .
A 1 359 TYR 359 359 TYR TYR A .
A 1 360 GLY 360 360 GLY GLY A .
A 1 361 GLY 361 361 GLY GLY A .
A 1 362 ILE 362 362 ILE ILE A .
A 1 363 THR 363 363 THR THR A .
A 1 364 VAL 364 364 VAL VAL A .
A 1 365 GLU 365 365 GLU GLU A .
A 1 366 VAL 366 366 VAL VAL A .
A 1 367 LEU 367 367 LEU LEU A .
A 1 368 ASN 368 368 ASN ASN A .
A 1 369 THR 369 369 THR THR A .
A 1 370 ASP 370 370 ASP ASP A .
A 1 371 ALA 371 371 ALA ALA A .
A 1 372 GLU 372 372 GLU GLU A .
A 1 373 GLY 373 373 GLY GLY A .
A 1 374 ARG 374 374 ARG ARG A .
A 1 375 LEU 375 375 LEU LEU A .
A 1 376 ILE 376 376 ILE ILE A .
A 1 377 LEU 377 377 LEU LEU A .
A 1 378 ALA 378 378 ALA ALA A .
A 1 379 ASP 379 379 ASP ASP A .
A 1 380 ALA 380 380 ALA ALA A .
A 1 381 ILE 381 381 ILE ILE A .
A 1 382 VAL 382 382 VAL VAL A .
A 1 383 ARG 383 383 ARG ARG A .
A 1 384 ALA 384 384 ALA ALA A .
A 1 385 CYS 385 385 CYS CYS A .
A 1 386 GLN 386 386 GLN GLN A .
A 1 387 ASP 387 387 ASP ASP A .
A 1 388 ASN 388 388 ASN ASN A .
A 1 389 PRO 389 389 PRO PRO A .
A 1 390 ASP 390 390 ASP ASP A .
A 1 391 TYR 391 391 TYR TYR A .
A 1 392 LEU 392 392 LEU LEU A .
A 1 393 ILE 393 393 ILE ILE A .
A 1 394 GLU 394 394 GLU GLU A .
A 1 395 THR 395 395 THR THR A .
A 1 396 SER 396 396 SER SER A .
A 1 397 THR 397 397 THR THR A .
A 1 398 LEU 398 398 LEU LEU A .
A 1 399 THR 399 399 THR THR A .
A 1 400 GLY 400 400 GLY GLY A .
A 1 401 ALA 401 401 ALA ALA A .
A 1 402 GLN 402 402 GLN GLN A .
A 1 403 THR 403 403 THR THR A .
A 1 404 VAL 404 404 VAL VAL A .
A 1 405 ALA 405 405 ALA ALA A .
A 1 406 LEU 406 406 LEU LEU A .
A 1 407 GLY 407 407 GLY GLY A .
A 1 408 SER 408 408 SER SER A .
A 1 409 ARG 409 409 ARG ARG A .
A 1 410 ILE 410 410 ILE ILE A .
A 1 411 PRO 411 411 PRO PRO A .
A 1 412 GLY 412 412 GLY GLY A .
A 1 413 VAL 413 413 VAL VAL A .
A 1 414 MET 414 414 MET MET A .
A 1 415 GLY 415 415 GLY GLY A .
A 1 416 SER 416 416 SER SER A .
A 1 417 ASP 417 417 ASP ASP A .
A 1 418 LYS 418 418 LYS LYS A .
A 1 419 PHE 419 419 PHE PHE A .
A 1 420 ARG 420 420 ARG ARG A .
A 1 421 ASP 421 421 ASP ASP A .
A 1 422 ARG 422 422 ARG ARG A .
A 1 423 VAL 423 423 VAL VAL A .
A 1 424 ALA 424 424 ALA ALA A .
A 1 425 LYS 425 425 LYS LYS A .
A 1 426 THR 426 426 THR THR A .
A 1 427 SER 427 427 SER SER A .
A 1 428 GLN 428 428 GLN GLN A .
A 1 429 GLN 429 429 GLN GLN A .
A 1 430 VAL 430 430 VAL VAL A .
A 1 431 GLY 431 431 GLY GLY A .
A 1 432 GLU 432 432 GLU GLU A .
A 1 433 ASN 433 433 ASN ASN A .
A 1 434 GLY 434 434 GLY GLY A .
A 1 435 TRP 435 435 TRP TRP A .
A 1 436 PRO 436 436 PRO PRO A .
A 1 437 MET 437 437 MET MET A .
A 1 438 PRO 438 438 PRO PRO A .
A 1 439 LEU 439 439 LEU LEU A .
A 1 440 PRO 440 440 PRO PRO A .
A 1 441 ASP 441 441 ASP ASP A .
A 1 442 GLU 442 442 GLU GLU A .
A 1 443 LEU 443 443 LEU LEU A .
A 1 444 LYS 444 444 LYS LYS A .
A 1 445 ASP 445 445 ASP ASP A .
A 1 446 ASP 446 446 ASP ASP A .
A 1 447 LEU 447 447 LEU LEU A .
A 1 448 LYS 448 448 LYS LYS A .
A 1 449 SER 449 449 SER SER A .
A 1 450 THR 450 450 THR THR A .
A 1 451 VAL 451 451 VAL VAL A .
A 1 452 ALA 452 452 ALA ALA A .
A 1 453 ASP 453 453 ASP ASP A .
A 1 454 LEU 454 454 LEU LEU A .
A 1 455 ALA 455 455 ALA ALA A .
A 1 456 ASN 456 456 ASN ASN A .
A 1 457 VAL 457 457 VAL VAL A .
A 1 458 SER 458 458 SER SER A .
A 1 459 GLY 459 459 GLY GLY A .
A 1 460 GLN 460 460 GLN GLN A .
A 1 461 ARG 461 461 ARG ARG A .
A 1 462 PHE 462 462 PHE PHE A .
A 1 463 ALA 463 463 ALA ALA A .
A 1 464 GLY 464 464 GLY GLY A .
A 1 465 MET 465 465 MET MET A .
A 1 466 LEU 466 466 LEU LEU A .
A 1 467 VAL 467 467 VAL VAL A .
A 1 468 ALA 468 468 ALA ALA A .
A 1 469 GLY 469 469 GLY GLY A .
A 1 470 ALA 470 470 ALA ALA A .
A 1 471 PHE 471 471 PHE PHE A .
A 1 472 LEU 472 472 LEU LEU A .
A 1 473 ARG 473 473 ARG ARG A .
A 1 474 GLU 474 474 GLU GLU A .
A 1 475 PHE 475 475 PHE PHE A .
A 1 476 VAL 476 476 VAL VAL A .
A 1 477 ALA 477 477 ALA ALA A .
A 1 478 ASP 478 478 ASP ASP A .
A 1 479 GLY 479 479 GLY GLY A .
A 1 480 VAL 480 480 VAL VAL A .
A 1 481 ASP 481 481 ASP ASP A .
A 1 482 TRP 482 482 TRP TRP A .
A 1 483 ALA 483 483 ALA ALA A .
A 1 484 HIS 484 484 HIS HIS A .
A 1 485 ILE 485 485 ILE ILE A .
A 1 486 ASP 486 486 ASP ASP A .
A 1 487 ILE 487 487 ILE ILE A .
A 1 488 ALA 488 488 ALA ALA A .
A 1 489 GLY 489 489 GLY GLY A .
A 1 490 PRO 490 490 PRO PRO A .
A 1 491 ALA 491 491 ALA ALA A .
A 1 492 TYR 492 492 TYR TYR A .
A 1 493 ASN 493 493 ASN ASN A .
A 1 494 THR 494 494 THR THR A .
A 1 495 ASP 495 495 ASP ASP A .
A 1 496 SER 496 496 SER SER A .
A 1 497 PRO 497 497 PRO PRO A .
A 1 498 TRP 498 498 TRP TRP A .
A 1 499 GLY 499 499 GLY GLY A .
A 1 500 TYR 500 500 TYR TYR A .
A 1 501 THR 501 501 THR THR A .
A 1 502 PRO 502 502 PRO PRO A .
A 1 503 LYS 503 503 LYS LYS A .
A 1 504 GLY 504 504 GLY GLY A .
A 1 505 ALA 505 505 ALA ALA A .
A 1 506 THR 506 506 THR THR A .
A 1 507 GLY 507 507 GLY GLY A .
A 1 508 VAL 508 508 VAL VAL A .
A 1 509 PRO 509 509 PRO PRO A .
A 1 510 THR 510 510 THR THR A .
A 1 511 ARG 511 511 ARG ARG A .
A 1 512 THR 512 512 THR THR A .
A 1 513 MET 513 513 MET MET A .
A 1 514 PHE 514 514 PHE PHE A .
A 1 515 ALA 515 515 ALA ALA A .
A 1 516 MET 516 516 MET MET A .
A 1 517 LEU 517 517 LEU LEU A .
A 1 518 GLU 518 518 GLU GLU A .
A 1 519 ASP 519 519 ASP ASP A .
A 1 520 ILE 520 520 ILE ILE A .
A 1 521 ALA 521 521 ALA ALA A .
A 1 522 ASN 522 522 ASN ASN A .
A 1 523 HIS 523 523 HIS HIS A .
A 1 524 GLY 524 524 GLY GLY A .
#
#
loop_
_ma_data.id
_ma_data.name
_ma_data.content_type
_ma_data.content_type_other_details
1 . target .
2 Model 'model coordinates' .
#
#
loop_
_ma_target_entity.entity_id
_ma_target_entity.data_id
_ma_target_entity.origin
1 1 designed
#
#
loop_
_ma_target_entity_instance.asym_id
_ma_target_entity_instance.entity_id
_ma_target_entity_instance.details
A 1 'Model subunit A'
#
#
loop_
_ma_model_list.ordinal_id
_ma_model_list.model_id
_ma_model_list.model_group_id
_ma_model_list.model_name
_ma_model_list.model_group_name
_ma_model_list.data_id
_ma_model_list.model_type
_ma_model_list.model_type_other_details
1 1 1 Model 'All models' 2 'Ab initio model' .
#
#
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_seq_id
_atom_site.auth_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.label_asym_id
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.label_entity_id
_atom_site.auth_asym_id
_atom_site.auth_comp_id
_atom_site.B_iso_or_equiv
_atom_site.pdbx_PDB_model_num
ATOM 1 N N . LEU 1 1 ? A -19.46548 4.34906 6.22724 1 1 A LEU 40.063 1
ATOM 2 C CA . LEU 1 1 ? A -18.02847 4.24263 5.96452 1 1 A LEU 40.063 1
ATOM 3 C C . LEU 1 1 ? A -17.69875 4.92483 4.63415 1 1 A LEU 40.063 1
ATOM 4 O O . LEU 1 1 ? A -18.31579 4.61455 3.62150 1 1 A LEU 40.063 1
ATOM 5 C CB . LEU 1 1 ? A -17.60044 2.77312 5.93261 1 1 A LEU 40.063 1
ATOM 6 C CG . LEU 1 1 ? A -16.09939 2.47680 5.98680 1 1 A LEU 40.063 1
ATOM 7 C CD1 . LEU 1 1 ? A -15.48751 2.97088 7.29137 1 1 A LEU 40.063 1
ATOM 8 C CD2 . LEU 1 1 ? A -15.84825 0.98968 5.78968 1 1 A LEU 40.063 1
ATOM 9 N N . PRO 2 2 ? A -16.72751 5.84542 4.63596 1 1 A PRO 42.481 1
ATOM 10 C CA . PRO 2 2 ? A -16.46293 6.62728 3.42628 1 1 A PRO 42.481 1
ATOM 11 C C . PRO 2 2 ? A -16.16152 5.80324 2.18209 1 1 A PRO 42.481 1
ATOM 12 O O . PRO 2 2 ? A -16.58806 6.16749 1.08386 1 1 A PRO 42.481 1
ATOM 13 C CB . PRO 2 2 ? A -15.25919 7.48966 3.82542 1 1 A PRO 42.481 1
ATOM 14 C CG . PRO 2 2 ? A -15.38306 7.63233 5.30399 1 1 A PRO 42.481 1
ATOM 15 C CD . PRO 2 2 ? A -15.93686 6.31853 5.78528 1 1 A PRO 42.481 1
ATOM 16 N N . VAL 3 3 ? A -15.43223 4.69121 2.32121 1 1 A VAL 44.062 1
ATOM 17 C CA . VAL 3 3 ? A -15.06022 3.91875 1.14363 1 1 A VAL 44.062 1
ATOM 18 C C . VAL 3 3 ? A -16.24928 3.20443 0.51136 1 1 A VAL 44.062 1
ATOM 19 O O . VAL 3 3 ? A -16.17417 2.79381 -0.64610 1 1 A VAL 44.062 1
ATOM 20 C CB . VAL 3 3 ? A -13.93785 2.90556 1.44917 1 1 A VAL 44.062 1
ATOM 21 C CG1 . VAL 3 3 ? A -12.65797 3.63738 1.83546 1 1 A VAL 44.062 1
ATOM 22 C CG2 . VAL 3 3 ? A -14.36490 1.93689 2.54570 1 1 A VAL 44.062 1
ATOM 23 N N . THR 4 4 ? A -17.36541 3.02766 1.23642 1 1 A THR 43.971 1
ATOM 24 C CA . THR 4 4 ? A -18.55223 2.40564 0.65536 1 1 A THR 43.971 1
ATOM 25 C C . THR 4 4 ? A -19.45833 3.42951 -0.01659 1 1 A THR 43.971 1
ATOM 26 O O . THR 4 4 ? A -20.11017 3.11628 -1.01522 1 1 A THR 43.971 1
ATOM 27 C CB . THR 4 4 ? A -19.36283 1.62674 1.69978 1 1 A THR 43.971 1
ATOM 28 O OG1 . THR 4 4 ? A -19.76308 2.49629 2.76323 1 1 A THR 43.971 1
ATOM 29 C CG2 . THR 4 4 ? A -18.54018 0.47326 2.26323 1 1 A THR 43.971 1
ATOM 30 N N . THR 5 5 ? A -19.51900 4.66102 0.51287 1 1 A THR 49.398 1
ATOM 31 C CA . THR 5 5 ? A -20.37074 5.68983 -0.07657 1 1 A THR 49.398 1
ATOM 32 C C . THR 5 5 ? A -19.68084 6.42451 -1.22249 1 1 A THR 49.398 1
ATOM 33 O O . THR 5 5 ? A -20.35654 6.95815 -2.10476 1 1 A THR 49.398 1
ATOM 34 C CB . THR 5 5 ? A -20.82427 6.70655 0.97985 1 1 A THR 49.398 1
ATOM 35 O OG1 . THR 5 5 ? A -19.67484 7.29339 1.60417 1 1 A THR 49.398 1
ATOM 36 C CG2 . THR 5 5 ? A -21.68006 6.02538 2.03919 1 1 A THR 49.398 1
ATOM 37 N N . ASP 6 6 ? A -18.36114 6.45345 -1.23290 1 1 A ASP 56.378 1
ATOM 38 C CA . ASP 6 6 ? A -17.58301 7.06643 -2.30377 1 1 A ASP 56.378 1
ATOM 39 C C . ASP 6 6 ? A -16.49351 6.07821 -2.70665 1 1 A ASP 56.378 1
ATOM 40 O O . ASP 6 6 ? A -15.40676 6.09341 -2.12531 1 1 A ASP 56.378 1
ATOM 41 C CB . ASP 6 6 ? A -16.97785 8.39220 -1.83653 1 1 A ASP 56.378 1
ATOM 42 C CG . ASP 6 6 ? A -16.27824 9.15782 -2.95005 1 1 A ASP 56.378 1
ATOM 43 O OD1 . ASP 6 6 ? A -16.43603 8.78104 -4.13369 1 1 A ASP 56.378 1
ATOM 44 O OD2 . ASP 6 6 ? A -15.57737 10.14541 -2.63769 1 1 A ASP 56.378 1
ATOM 45 N N . PRO 7 7 ? A -16.76170 5.20957 -3.66755 1 1 A PRO 77.190 1
ATOM 46 C CA . PRO 7 7 ? A -15.83187 4.12374 -3.98319 1 1 A PRO 77.190 1
ATOM 47 C C . PRO 7 7 ? A -14.44006 4.63710 -4.33454 1 1 A PRO 77.190 1
ATOM 48 O O . PRO 7 7 ? A -14.26838 5.39083 -5.28829 1 1 A PRO 77.190 1
ATOM 49 C CB . PRO 7 7 ? A -16.48666 3.42673 -5.17894 1 1 A PRO 77.190 1
ATOM 50 C CG . PRO 7 7 ? A -17.93658 3.74956 -5.05233 1 1 A PRO 77.190 1
ATOM 51 C CD . PRO 7 7 ? A -17.98081 5.14153 -4.49878 1 1 A PRO 77.190 1
ATOM 52 N N . GLY 8 8 ? A -13.43194 4.22650 -3.53887 1 1 A GLY 86.245 1
ATOM 53 C CA . GLY 8 8 ? A -12.05495 4.57056 -3.79368 1 1 A GLY 86.245 1
ATOM 54 C C . GLY 8 8 ? A -11.67992 5.97775 -3.36148 1 1 A GLY 86.245 1
ATOM 55 O O . GLY 8 8 ? A -12.52202 6.85535 -3.18155 1 1 A GLY 86.245 1
ATOM 56 N N . TYR 9 9 ? A -10.38723 6.15392 -3.19259 1 1 A TYR 91.102 1
ATOM 57 C CA . TYR 9 9 ? A -9.84075 7.44231 -2.78911 1 1 A TYR 91.102 1
ATOM 58 C C . TYR 9 9 ? A -9.98423 8.45805 -3.91501 1 1 A TYR 91.102 1
ATOM 59 O O . TYR 9 9 ? A -9.67910 8.16621 -5.07207 1 1 A TYR 91.102 1
ATOM 60 C CB . TYR 9 9 ? A -8.36967 7.27301 -2.41439 1 1 A TYR 91.102 1
ATOM 61 C CG . TYR 9 9 ? A -7.65373 8.55391 -2.07735 1 1 A TYR 91.102 1
ATOM 62 C CD1 . TYR 9 9 ? A -7.77632 9.12822 -0.81419 1 1 A TYR 91.102 1
ATOM 63 C CD2 . TYR 9 9 ? A -6.83242 9.17658 -3.00985 1 1 A TYR 91.102 1
ATOM 64 C CE1 . TYR 9 9 ? A -7.10258 10.30019 -0.49234 1 1 A TYR 91.102 1
ATOM 65 C CE2 . TYR 9 9 ? A -6.15465 10.34954 -2.69580 1 1 A TYR 91.102 1
ATOM 66 C CZ . TYR 9 9 ? A -6.29258 10.90528 -1.43640 1 1 A TYR 91.102 1
ATOM 67 O OH . TYR 9 9 ? A -5.62172 12.05763 -1.12317 1 1 A TYR 91.102 1
ATOM 68 N N . GLN 10 10 ? A -10.45089 9.66790 -3.58305 1 1 A GLN 84.666 1
ATOM 69 C CA . GLN 10 10 ? A -10.58673 10.75426 -4.54080 1 1 A GLN 84.666 1
ATOM 70 C C . GLN 10 10 ? A -9.48124 11.77457 -4.28796 1 1 A GLN 84.666 1
ATOM 71 O O . GLN 10 10 ? A -9.53872 12.55084 -3.33814 1 1 A GLN 84.666 1
ATOM 72 C CB . GLN 10 10 ? A -11.96471 11.40618 -4.42760 1 1 A GLN 84.666 1
ATOM 73 C CG . GLN 10 10 ? A -13.11920 10.43333 -4.63530 1 1 A GLN 84.666 1
ATOM 74 C CD . GLN 10 10 ? A -13.08361 9.77325 -6.00214 1 1 A GLN 84.666 1
ATOM 75 O OE1 . GLN 10 10 ? A -12.85826 10.43136 -7.01541 1 1 A GLN 84.666 1
ATOM 76 N NE2 . GLN 10 10 ? A -13.30022 8.45487 -6.02455 1 1 A GLN 84.666 1
ATOM 77 N N . GLY 11 11 ? A -8.46120 11.73835 -5.13315 1 1 A GLY 90.048 1
ATOM 78 C CA . GLY 11 11 ? A -7.31536 12.61120 -4.96227 1 1 A GLY 90.048 1
ATOM 79 C C . GLY 11 11 ? A -7.48921 13.95987 -5.63568 1 1 A GLY 90.048 1
ATOM 80 O O . GLY 11 11 ? A -8.54856 14.27442 -6.17994 1 1 A GLY 90.048 1
ATOM 81 N N . PRO 12 12 ? A -6.43636 14.77518 -5.59041 1 1 A PRO 94.808 1
ATOM 82 C CA . PRO 12 12 ? A -6.50146 16.08292 -6.22983 1 1 A PRO 94.808 1
ATOM 83 C C . PRO 12 12 ? A -6.57659 15.96126 -7.74900 1 1 A PRO 94.808 1
ATOM 84 O O . PRO 12 12 ? A -6.12496 14.96877 -8.32798 1 1 A PRO 94.808 1
ATOM 85 C CB . PRO 12 12 ? A -5.19855 16.76189 -5.79996 1 1 A PRO 94.808 1
ATOM 86 C CG . PRO 12 12 ? A -4.27105 15.62593 -5.53212 1 1 A PRO 94.808 1
ATOM 87 C CD . PRO 12 12 ? A -5.12267 14.53177 -4.95786 1 1 A PRO 94.808 1
ATOM 88 N N . SER 13 13 ? A -7.15318 16.97951 -8.39228 1 1 A SER 93.673 1
ATOM 89 C CA . SER 13 13 ? A -7.16311 17.02401 -9.84563 1 1 A SER 93.673 1
ATOM 90 C C . SER 13 13 ? A -5.74283 17.25406 -10.35723 1 1 A SER 93.673 1
ATOM 91 O O . SER 13 13 ? A -4.94484 17.94612 -9.72285 1 1 A SER 93.673 1
ATOM 92 C CB . SER 13 13 ? A -8.09607 18.12537 -10.35050 1 1 A SER 93.673 1
ATOM 93 O OG . SER 13 13 ? A -7.67332 19.39863 -9.90995 1 1 A SER 93.673 1
ATOM 94 N N . VAL 14 14 ? A -5.41310 16.63969 -11.49069 1 1 A VAL 96.492 1
ATOM 95 C CA . VAL 14 14 ? A -4.07116 16.71635 -12.04936 1 1 A VAL 96.492 1
ATOM 96 C C . VAL 14 14 ? A -4.13466 17.30726 -13.44823 1 1 A VAL 96.492 1
ATOM 97 O O . VAL 14 14 ? A -4.93965 16.87739 -14.27767 1 1 A VAL 96.492 1
ATOM 98 C CB . VAL 14 14 ? A -3.39293 15.33399 -12.08970 1 1 A VAL 96.492 1
ATOM 99 C CG1 . VAL 14 14 ? A -2.01583 15.43417 -12.73538 1 1 A VAL 96.492 1
ATOM 100 C CG2 . VAL 14 14 ? A -3.29041 14.75954 -10.68228 1 1 A VAL 96.492 1
ATOM 101 N N . HIS 15 15 ? A -3.29091 18.30269 -13.71304 1 1 A HIS 95.202 1
ATOM 102 C CA . HIS 15 15 ? A -3.21020 18.97061 -15.00128 1 1 A HIS 95.202 1
ATOM 103 C C . HIS 15 15 ? A -1.76768 19.00564 -15.47152 1 1 A HIS 95.202 1
ATOM 104 O O . HIS 15 15 ? A -0.83750 18.92816 -14.67676 1 1 A HIS 95.202 1
ATOM 105 C CB . HIS 15 15 ? A -3.75907 20.39875 -14.91313 1 1 A HIS 95.202 1
ATOM 106 C CG . HIS 15 15 ? A -5.16504 20.47326 -14.40891 1 1 A HIS 95.202 1
ATOM 107 N ND1 . HIS 15 15 ? A -6.25397 20.56933 -15.24992 1 1 A HIS 95.202 1
ATOM 108 C CD2 . HIS 15 15 ? A -5.65882 20.45802 -13.14618 1 1 A HIS 95.202 1
ATOM 109 C CE1 . HIS 15 15 ? A -7.35172 20.61046 -14.52186 1 1 A HIS 95.202 1
ATOM 110 N NE2 . HIS 15 15 ? A -7.01850 20.54235 -13.24319 1 1 A HIS 95.202 1
ATOM 111 N N . VAL 16 16 ? A -1.57454 19.11786 -16.78404 1 1 A VAL 96.947 1
ATOM 112 C CA . VAL 16 16 ? A -0.25277 19.26466 -17.37583 1 1 A VAL 96.947 1
ATOM 113 C C . VAL 16 16 ? A -0.23308 20.55773 -18.17395 1 1 A VAL 96.947 1
ATOM 114 O O . VAL 16 16 ? A -1.16621 20.84254 -18.92708 1 1 A VAL 96.947 1
ATOM 115 C CB . VAL 16 16 ? A 0.10988 18.07063 -18.28042 1 1 A VAL 96.947 1
ATOM 116 C CG1 . VAL 16 16 ? A 1.46649 18.29576 -18.94534 1 1 A VAL 96.947 1
ATOM 117 C CG2 . VAL 16 16 ? A 0.12400 16.78270 -17.46360 1 1 A VAL 96.947 1
ATOM 118 N N . ALA 17 17 ? A 0.82026 21.35781 -17.99368 1 1 A ALA 95.987 1
ATOM 119 C CA . ALA 17 17 ? A 0.96327 22.62397 -18.69688 1 1 A ALA 95.987 1
ATOM 120 C C . ALA 17 17 ? A 2.33994 22.70518 -19.32919 1 1 A ALA 95.987 1
ATOM 121 O O . ALA 17 17 ? A 3.33362 22.28468 -18.73740 1 1 A ALA 95.987 1
ATOM 122 C CB . ALA 17 17 ? A 0.75108 23.80626 -17.75635 1 1 A ALA 95.987 1
ATOM 123 N N . ALA 18 18 ? A 2.39941 23.26025 -20.54318 1 1 A ALA 93.737 1
ATOM 124 C CA . ALA 18 18 ? A 3.65528 23.41359 -21.26271 1 1 A ALA 93.737 1
ATOM 125 C C . ALA 18 18 ? A 4.37725 24.70605 -20.91348 1 1 A ALA 93.737 1
ATOM 126 O O . ALA 18 18 ? A 5.48994 24.93944 -21.38803 1 1 A ALA 93.737 1
ATOM 127 C CB . ALA 18 18 ? A 3.41227 23.34544 -22.77061 1 1 A ALA 93.737 1
ATOM 128 N N . SER 19 19 ? A 3.76986 25.56178 -20.10894 1 1 A SER 92.546 1
ATOM 129 C CA . SER 19 19 ? A 4.38865 26.79446 -19.65186 1 1 A SER 92.546 1
ATOM 130 C C . SER 19 19 ? A 3.77906 27.18261 -18.31480 1 1 A SER 92.546 1
ATOM 131 O O . SER 19 19 ? A 2.68457 26.73632 -17.96233 1 1 A SER 92.546 1
ATOM 132 C CB . SER 19 19 ? A 4.20200 27.93339 -20.66550 1 1 A SER 92.546 1
ATOM 133 O OG . SER 19 19 ? A 2.83222 28.26256 -20.81234 1 1 A SER 92.546 1
ATOM 134 N N . LEU 20 20 ? A 4.49165 28.01639 -17.56995 1 1 A LEU 92.034 1
ATOM 135 C CA . LEU 20 20 ? A 4.00683 28.46281 -16.27365 1 1 A LEU 92.034 1
ATOM 136 C C . LEU 20 20 ? A 2.76665 29.33546 -16.45271 1 1 A LEU 92.034 1
ATOM 137 O O . LEU 20 20 ? A 2.81737 30.34070 -17.15152 1 1 A LEU 92.034 1
ATOM 138 C CB . LEU 20 20 ? A 5.09853 29.24635 -15.54516 1 1 A LEU 92.034 1
ATOM 139 C CG . LEU 20 20 ? A 4.79152 29.72383 -14.12740 1 1 A LEU 92.034 1
ATOM 140 C CD1 . LEU 20 20 ? A 4.57101 28.53949 -13.19401 1 1 A LEU 92.034 1
ATOM 141 C CD2 . LEU 20 20 ? A 5.92485 30.60335 -13.61127 1 1 A LEU 92.034 1
ATOM 142 N N . PRO 21 21 ? A 1.63818 28.94285 -15.85514 1 1 A PRO 87.838 1
ATOM 143 C CA . PRO 21 21 ? A 0.43581 29.76681 -15.98882 1 1 A PRO 87.838 1
ATOM 144 C C . PRO 21 21 ? A 0.65448 31.18025 -15.45729 1 1 A PRO 87.838 1
ATOM 145 O O . PRO 21 21 ? A 1.35810 31.38214 -14.46870 1 1 A PRO 87.838 1
ATOM 146 C CB . PRO 21 21 ? A -0.60806 29.01621 -15.15597 1 1 A PRO 87.838 1
ATOM 147 C CG . PRO 21 21 ? A -0.12951 27.60349 -15.13683 1 1 A PRO 87.838 1
ATOM 148 C CD . PRO 21 21 ? A 1.37124 27.69594 -15.11334 1 1 A PRO 87.838 1
ATOM 149 N N . LYS 22 22 ? A 0.04830 32.15515 -16.13719 1 1 A LYS 80.720 1
ATOM 150 C CA . LYS 22 22 ? A 0.22123 33.55389 -15.77837 1 1 A LYS 80.720 1
ATOM 151 C C . LYS 22 22 ? A -0.97200 34.13512 -15.03496 1 1 A LYS 80.720 1
ATOM 152 O O . LYS 22 22 ? A -0.89471 35.25031 -14.51894 1 1 A LYS 80.720 1
ATOM 153 C CB . LYS 22 22 ? A 0.51553 34.38541 -17.02967 1 1 A LYS 80.720 1
ATOM 154 C CG . LYS 22 22 ? A 1.81841 34.00274 -17.71345 1 1 A LYS 80.720 1
ATOM 155 C CD . LYS 22 22 ? A 2.08831 34.85069 -18.94481 1 1 A LYS 80.720 1
ATOM 156 C CE . LYS 22 22 ? A 3.40614 34.47964 -19.60088 1 1 A LYS 80.720 1
ATOM 157 N NZ . LYS 22 22 ? A 3.67898 35.29920 -20.81274 1 1 A LYS 80.720 1
ATOM 158 N N . HIS 23 23 ? A -2.07246 33.39865 -14.97433 1 1 A HIS 80.024 1
ATOM 159 C CA . HIS 23 23 ? A -3.29240 33.87054 -14.33931 1 1 A HIS 80.024 1
ATOM 160 C C . HIS 23 23 ? A -3.80935 32.84484 -13.34321 1 1 A HIS 80.024 1
ATOM 161 O O . HIS 23 23 ? A -3.64199 31.64222 -13.52369 1 1 A HIS 80.024 1
ATOM 162 C CB . HIS 23 23 ? A -4.37189 34.17401 -15.38462 1 1 A HIS 80.024 1
ATOM 163 C CG . HIS 23 23 ? A -3.93110 35.13382 -16.44515 1 1 A HIS 80.024 1
ATOM 164 N ND1 . HIS 23 23 ? A -3.77514 36.48194 -16.21101 1 1 A HIS 80.024 1
ATOM 165 C CD2 . HIS 23 23 ? A -3.60561 34.93548 -17.74384 1 1 A HIS 80.024 1
ATOM 166 C CE1 . HIS 23 23 ? A -3.37384 37.07077 -17.32080 1 1 A HIS 80.024 1
ATOM 167 N NE2 . HIS 23 23 ? A -3.26103 36.15463 -18.27129 1 1 A HIS 80.024 1
ATOM 168 N N . ASP 24 24 ? A -4.43665 33.34218 -12.28087 1 1 A ASP 74.214 1
ATOM 169 C CA . ASP 24 24 ? A -5.06805 32.52294 -11.25223 1 1 A ASP 74.214 1
ATOM 170 C C . ASP 24 24 ? A -4.08747 31.59284 -10.55224 1 1 A ASP 74.214 1
ATOM 171 O O . ASP 24 24 ? A -4.43760 30.47829 -10.15814 1 1 A ASP 74.214 1
ATOM 172 C CB . ASP 24 24 ? A -6.24862 31.72491 -11.82212 1 1 A ASP 74.214 1
ATOM 173 C CG . ASP 24 24 ? A -7.42061 32.60686 -12.21004 1 1 A ASP 74.214 1
ATOM 174 O OD1 . ASP 24 24 ? A -7.52798 33.73433 -11.68958 1 1 A ASP 74.214 1
ATOM 175 O OD2 . ASP 24 24 ? A -8.24390 32.15467 -13.02925 1 1 A ASP 74.214 1
ATOM 176 N N . VAL 25 25 ? A -2.83731 32.03649 -10.39582 1 1 A VAL 86.797 1
ATOM 177 C CA . VAL 25 25 ? A -1.83038 31.25399 -9.69103 1 1 A VAL 86.797 1
ATOM 178 C C . VAL 25 25 ? A -1.22486 32.03691 -8.53321 1 1 A VAL 86.797 1
ATOM 179 O O . VAL 25 25 ? A -0.18924 31.64907 -7.98643 1 1 A VAL 86.797 1
ATOM 180 C CB . VAL 25 25 ? A -0.71295 30.76403 -10.64203 1 1 A VAL 86.797 1
ATOM 181 C CG1 . VAL 25 25 ? A -1.27004 29.73127 -11.62110 1 1 A VAL 86.797 1
ATOM 182 C CG2 . VAL 25 25 ? A -0.10352 31.94113 -11.39757 1 1 A VAL 86.797 1
ATOM 183 N N . SER 26 26 ? A -1.85469 33.13945 -8.12772 1 1 A SER 89.170 1
ATOM 184 C CA . SER 26 26 ? A -1.32086 33.98872 -7.06980 1 1 A SER 89.170 1
ATOM 185 C C . SER 26 26 ? A -1.33099 33.31266 -5.70107 1 1 A SER 89.170 1
ATOM 186 O O . SER 26 26 ? A -0.58949 33.72675 -4.80502 1 1 A SER 89.170 1
ATOM 187 C CB . SER 26 26 ? A -2.10211 35.30568 -6.99462 1 1 A SER 89.170 1
ATOM 188 O OG . SER 26 26 ? A -3.46676 35.07064 -6.69848 1 1 A SER 89.170 1
ATOM 189 N N . SER 27 27 ? A -2.15626 32.29581 -5.52038 1 1 A SER 89.521 1
ATOM 190 C CA . SER 27 27 ? A -2.19391 31.54235 -4.27251 1 1 A SER 89.521 1
ATOM 191 C C . SER 27 27 ? A -1.48347 30.20223 -4.37176 1 1 A SER 89.521 1
ATOM 192 O O . SER 27 27 ? A -1.45088 29.44394 -3.39888 1 1 A SER 89.521 1
ATOM 193 C CB . SER 27 27 ? A -3.63945 31.31436 -3.82089 1 1 A SER 89.521 1
ATOM 194 O OG . SER 27 27 ? A -4.27735 32.54151 -3.52864 1 1 A SER 89.521 1
ATOM 195 N N . SER 28 28 ? A -0.90528 29.89360 -5.53634 1 1 A SER 94.660 1
ATOM 196 C CA . SER 28 28 ? A -0.27156 28.60369 -5.76673 1 1 A SER 94.660 1
ATOM 197 C C . SER 28 28 ? A 1.13465 28.56142 -5.18778 1 1 A SER 94.660 1
ATOM 198 O O . SER 28 28 ? A 1.80906 29.57961 -5.06603 1 1 A SER 94.660 1
ATOM 199 C CB . SER 28 28 ? A -0.20458 28.28597 -7.26203 1 1 A SER 94.660 1
ATOM 200 O OG . SER 28 28 ? A -1.49665 28.26410 -7.83841 1 1 A SER 94.660 1
ATOM 201 N N . VAL 29 29 ? A 1.56800 27.36091 -4.83955 1 1 A VAL 98.136 1
ATOM 202 C CA . VAL 29 29 ? A 2.93860 27.11008 -4.42606 1 1 A VAL 98.136 1
ATOM 203 C C . VAL 29 29 ? A 3.65792 26.42106 -5.57901 1 1 A VAL 98.136 1
ATOM 204 O O . VAL 29 29 ? A 3.17733 25.41821 -6.10596 1 1 A VAL 98.136 1
ATOM 205 C CB . VAL 29 29 ? A 3.00837 26.22446 -3.16392 1 1 A VAL 98.136 1
ATOM 206 C CG1 . VAL 29 29 ? A 4.45548 25.88270 -2.82815 1 1 A VAL 98.136 1
ATOM 207 C CG2 . VAL 29 29 ? A 2.32796 26.92961 -1.99591 1 1 A VAL 98.136 1
ATOM 208 N N . LEU 30 30 ? A 4.80585 26.96825 -5.99876 1 1 A LEU 97.980 1
ATOM 209 C CA . LEU 30 30 ? A 5.61911 26.37051 -7.04983 1 1 A LEU 97.980 1
ATOM 210 C C . LEU 30 30 ? A 6.69863 25.50934 -6.41018 1 1 A LEU 97.980 1
ATOM 211 O O . LEU 30 30 ? A 7.53050 26.00795 -5.65142 1 1 A LEU 97.980 1
ATOM 212 C CB . LEU 30 30 ? A 6.25918 27.45460 -7.92620 1 1 A LEU 97.980 1
ATOM 213 C CG . LEU 30 30 ? A 7.24752 26.97289 -8.99573 1 1 A LEU 97.980 1
ATOM 214 C CD1 . LEU 30 30 ? A 6.54654 26.10919 -10.03516 1 1 A LEU 97.980 1
ATOM 215 C CD2 . LEU 30 30 ? A 7.92996 28.16575 -9.65775 1 1 A LEU 97.980 1
ATOM 216 N N . ILE 31 31 ? A 6.68200 24.21097 -6.70681 1 1 A ILE 98.653 1
ATOM 217 C CA . ILE 31 31 ? A 7.68676 23.28927 -6.19665 1 1 A ILE 98.653 1
ATOM 218 C C . ILE 31 31 ? A 8.83530 23.20906 -7.19235 1 1 A ILE 98.653 1
ATOM 219 O O . ILE 31 31 ? A 8.62960 22.89443 -8.36788 1 1 A ILE 98.653 1
ATOM 220 C CB . ILE 31 31 ? A 7.09630 21.88877 -5.94722 1 1 A ILE 98.653 1
ATOM 221 C CG1 . ILE 31 31 ? A 5.97324 21.97185 -4.90612 1 1 A ILE 98.653 1
ATOM 222 C CG2 . ILE 31 31 ? A 8.19081 20.92058 -5.49257 1 1 A ILE 98.653 1
ATOM 223 C CD1 . ILE 31 31 ? A 5.15429 20.69878 -4.78283 1 1 A ILE 98.653 1
ATOM 224 N N . VAL 32 32 ? A 10.05429 23.50033 -6.72054 1 1 A VAL 98.255 1
ATOM 225 C CA . VAL 32 32 ? A 11.24276 23.54720 -7.56276 1 1 A VAL 98.255 1
ATOM 226 C C . VAL 32 32 ? A 12.31259 22.61561 -6.99975 1 1 A VAL 98.255 1
ATOM 227 O O . VAL 32 32 ? A 12.65765 22.71817 -5.82000 1 1 A VAL 98.255 1
ATOM 228 C CB . VAL 32 32 ? A 11.80855 24.98116 -7.65861 1 1 A VAL 98.255 1
ATOM 229 C CG1 . VAL 32 32 ? A 13.08786 25.00393 -8.49314 1 1 A VAL 98.255 1
ATOM 230 C CG2 . VAL 32 32 ? A 10.75918 25.92006 -8.25087 1 1 A VAL 98.255 1
ATOM 231 N N . PRO 33 33 ? A 12.85589 21.71526 -7.82407 1 1 A PRO 97.466 1
ATOM 232 C CA . PRO 33 33 ? A 13.91852 20.83295 -7.33591 1 1 A PRO 97.466 1
ATOM 233 C C . PRO 33 33 ? A 15.25806 21.55406 -7.25433 1 1 A PRO 97.466 1
ATOM 234 O O . PRO 33 33 ? A 15.59804 22.36006 -8.12211 1 1 A PRO 97.466 1
ATOM 235 C CB . PRO 33 33 ? A 13.96840 19.72051 -8.38343 1 1 A PRO 97.466 1
ATOM 236 C CG . PRO 33 33 ? A 13.54186 20.39808 -9.64407 1 1 A PRO 97.466 1
ATOM 237 C CD . PRO 33 33 ? A 12.50883 21.41486 -9.22630 1 1 A PRO 97.466 1
ATOM 238 N N . VAL 34 34 ? A 16.02181 21.26141 -6.19282 1 1 A VAL 96.736 1
ATOM 239 C CA . VAL 34 34 ? A 17.36990 21.79010 -6.03691 1 1 A VAL 96.736 1
ATOM 240 C C . VAL 34 34 ? A 18.31897 20.65326 -5.68481 1 1 A VAL 96.736 1
ATOM 241 O O . VAL 34 34 ? A 17.89750 19.57240 -5.26402 1 1 A VAL 96.736 1
ATOM 242 C CB . VAL 34 34 ? A 17.45856 22.90680 -4.96480 1 1 A VAL 96.736 1
ATOM 243 C CG1 . VAL 34 34 ? A 16.51870 24.05378 -5.30114 1 1 A VAL 96.736 1
ATOM 244 C CG2 . VAL 34 34 ? A 17.16341 22.33813 -3.58047 1 1 A VAL 96.736 1
ATOM 245 N N . VAL 35 35 ? A 19.60551 20.91319 -5.88970 1 1 A VAL 93.875 1
ATOM 246 C CA . VAL 35 35 ? A 20.65501 19.98195 -5.50991 1 1 A VAL 93.875 1
ATOM 247 C C . VAL 35 35 ? A 21.77591 20.76491 -4.84423 1 1 A VAL 93.875 1
ATOM 248 O O . VAL 35 35 ? A 21.85168 21.98985 -4.96416 1 1 A VAL 93.875 1
ATOM 249 C CB . VAL 35 35 ? A 21.21705 19.19326 -6.71936 1 1 A VAL 93.875 1
ATOM 250 C CG1 . VAL 35 35 ? A 20.16035 18.27106 -7.30541 1 1 A VAL 93.875 1
ATOM 251 C CG2 . VAL 35 35 ? A 21.75717 20.16002 -7.77482 1 1 A VAL 93.875 1
ATOM 252 N N . SER 36 36 ? A 22.64492 20.05518 -4.13829 1 1 A SER 87.802 1
ATOM 253 C CA . SER 36 36 ? A 23.82250 20.68328 -3.56975 1 1 A SER 87.802 1
ATOM 254 C C . SER 36 36 ? A 24.81794 21.01392 -4.67759 1 1 A SER 87.802 1
ATOM 255 O O . SER 36 36 ? A 24.76056 20.45080 -5.77120 1 1 A SER 87.802 1
ATOM 256 C CB . SER 36 36 ? A 24.47879 19.76634 -2.53591 1 1 A SER 87.802 1
ATOM 257 O OG . SER 36 36 ? A 24.92380 18.55878 -3.13848 1 1 A SER 87.802 1
ATOM 258 N N . ALA 37 37 ? A 25.74079 21.95060 -4.39971 1 1 A ALA 68.528 1
ATOM 259 C CA . ALA 37 37 ? A 26.79365 22.26469 -5.35245 1 1 A ALA 68.528 1
ATOM 260 C C . ALA 37 37 ? A 27.61411 21.01242 -5.64260 1 1 A ALA 68.528 1
ATOM 261 O O . ALA 37 37 ? A 27.73139 20.11820 -4.80610 1 1 A ALA 68.528 1
ATOM 262 C CB . ALA 37 37 ? A 27.68923 23.37875 -4.81567 1 1 A ALA 68.528 1
ATOM 263 N N . SER 38 38 ? A 28.18541 20.95336 -6.85312 1 1 A SER 55.570 1
ATOM 264 C CA . SER 38 38 ? A 28.89379 19.75638 -7.28701 1 1 A SER 55.570 1
ATOM 265 C C . SER 38 38 ? A 30.09989 19.42193 -6.40839 1 1 A SER 55.570 1
ATOM 266 O O . SER 38 38 ? A 30.47552 18.25395 -6.30002 1 1 A SER 55.570 1
ATOM 267 C CB . SER 38 38 ? A 29.34389 19.90524 -8.74309 1 1 A SER 55.570 1
ATOM 268 O OG . SER 38 38 ? A 30.25016 20.98098 -8.89285 1 1 A SER 55.570 1
ATOM 269 N N . ASP 39 39 ? A 30.71675 20.43056 -5.79610 1 1 A ASP 52.950 1
ATOM 270 C CA . ASP 39 39 ? A 31.86942 20.20132 -4.93690 1 1 A ASP 52.950 1
ATOM 271 C C . ASP 39 39 ? A 31.48901 19.88269 -3.49525 1 1 A ASP 52.950 1
ATOM 272 O O . ASP 39 39 ? A 32.36946 19.66794 -2.65523 1 1 A ASP 52.950 1
ATOM 273 C CB . ASP 39 39 ? A 32.82014 21.40955 -4.96535 1 1 A ASP 52.950 1
ATOM 274 C CG . ASP 39 39 ? A 32.20278 22.65742 -4.35597 1 1 A ASP 52.950 1
ATOM 275 O OD1 . ASP 39 39 ? A 30.96077 22.76386 -4.30957 1 1 A ASP 52.950 1
ATOM 276 O OD2 . ASP 39 39 ? A 32.97129 23.54465 -3.92216 1 1 A ASP 52.950 1
ATOM 277 N N . SER 40 40 ? A 30.20351 19.83842 -3.18975 1 1 A SER 48.330 1
ATOM 278 C CA . SER 40 40 ? A 29.74050 19.58338 -1.83399 1 1 A SER 48.330 1
ATOM 279 C C . SER 40 40 ? A 29.75966 18.09224 -1.52279 1 1 A SER 48.330 1
ATOM 280 O O . SER 40 40 ? A 29.36862 17.26758 -2.34165 1 1 A SER 48.330 1
ATOM 281 C CB . SER 40 40 ? A 28.32515 20.12427 -1.62230 1 1 A SER 48.330 1
ATOM 282 O OG . SER 40 40 ? A 28.30297 21.53577 -1.70320 1 1 A SER 48.330 1
ATOM 283 N N . ASP 41 41 ? A 30.21744 17.76553 -0.34010 1 1 A ASP 56.510 1
ATOM 284 C CA . ASP 41 41 ? A 30.16447 16.40719 0.17882 1 1 A ASP 56.510 1
ATOM 285 C C . ASP 41 41 ? A 28.88948 16.26243 0.99713 1 1 A ASP 56.510 1
ATOM 286 O O . ASP 41 41 ? A 28.55926 17.13458 1.79748 1 1 A ASP 56.510 1
ATOM 287 C CB . ASP 41 41 ? A 31.40042 16.12617 1.03901 1 1 A ASP 56.510 1
ATOM 288 C CG . ASP 41 41 ? A 31.51380 14.67384 1.48334 1 1 A ASP 56.510 1
ATOM 289 O OD1 . ASP 41 41 ? A 30.50626 13.93559 1.44748 1 1 A ASP 56.510 1
ATOM 290 O OD2 . ASP 41 41 ? A 32.63233 14.26989 1.88034 1 1 A ASP 56.510 1
ATOM 291 N N . GLU 42 42 ? A 28.16111 15.16161 0.80016 1 1 A GLU 52.207 1
ATOM 292 C CA . GLU 42 42 ? A 26.92334 14.94855 1.54528 1 1 A GLU 52.207 1
ATOM 293 C C . GLU 42 42 ? A 27.16525 14.90150 3.05096 1 1 A GLU 52.207 1
ATOM 294 O O . GLU 42 42 ? A 26.25463 15.15983 3.83813 1 1 A GLU 52.207 1
ATOM 295 C CB . GLU 42 42 ? A 26.24149 13.65476 1.09264 1 1 A GLU 52.207 1
ATOM 296 C CG . GLU 42 42 ? A 27.00295 12.38998 1.44538 1 1 A GLU 52.207 1
ATOM 297 C CD . GLU 42 42 ? A 26.22645 11.12487 1.11040 1 1 A GLU 52.207 1
ATOM 298 O OE1 . GLU 42 42 ? A 25.13423 11.22371 0.51585 1 1 A GLU 52.207 1
ATOM 299 O OE2 . GLU 42 42 ? A 26.71854 10.03311 1.45297 1 1 A GLU 52.207 1
ATOM 300 N N . SER 43 43 ? A 28.39697 14.57186 3.45277 1 1 A SER 51.646 1
ATOM 301 C CA . SER 43 43 ? A 28.75193 14.54240 4.86316 1 1 A SER 51.646 1
ATOM 302 C C . SER 43 43 ? A 28.98744 15.92875 5.43972 1 1 A SER 51.646 1
ATOM 303 O O . SER 43 43 ? A 29.08708 16.08139 6.65766 1 1 A SER 51.646 1
ATOM 304 C CB . SER 43 43 ? A 29.99980 13.68487 5.08683 1 1 A SER 51.646 1
ATOM 305 O OG . SER 43 43 ? A 29.78316 12.35009 4.67178 1 1 A SER 51.646 1
ATOM 306 N N . GLU 44 44 ? A 29.09646 16.94464 4.57002 1 1 A GLU 55.371 1
ATOM 307 C CA . GLU 44 44 ? A 29.28591 18.32010 5.00058 1 1 A GLU 55.371 1
ATOM 308 C C . GLU 44 44 ? A 27.96210 19.07094 4.93565 1 1 A GLU 55.371 1
ATOM 309 O O . GLU 44 44 ? A 27.11398 18.79448 4.08974 1 1 A GLU 55.371 1
ATOM 310 C CB . GLU 44 44 ? A 30.32608 19.02363 4.12340 1 1 A GLU 55.371 1
ATOM 311 C CG . GLU 44 44 ? A 31.69616 18.36446 4.14296 1 1 A GLU 55.371 1
ATOM 312 C CD . GLU 44 44 ? A 32.66645 18.99531 3.15874 1 1 A GLU 55.371 1
ATOM 313 O OE1 . GLU 44 44 ? A 32.24856 19.88721 2.39813 1 1 A GLU 55.371 1
ATOM 314 O OE2 . GLU 44 44 ? A 33.84041 18.58542 3.14106 1 1 A GLU 55.371 1
ATOM 315 N N . ASP 45 45 ? A 27.78108 20.02854 5.82565 1 1 A ASP 61.599 1
ATOM 316 C CA . ASP 45 45 ? A 26.56843 20.83315 5.86433 1 1 A ASP 61.599 1
ATOM 317 C C . ASP 45 45 ? A 26.85833 22.26628 5.44640 1 1 A ASP 61.599 1
ATOM 318 O O . ASP 45 45 ? A 26.42425 23.22542 6.09133 1 1 A ASP 61.599 1
ATOM 319 C CB . ASP 45 45 ? A 25.94197 20.79635 7.26254 1 1 A ASP 61.599 1
ATOM 320 C CG . ASP 45 45 ? A 25.38891 19.42748 7.61451 1 1 A ASP 61.599 1
ATOM 321 O OD1 . ASP 45 45 ? A 24.97396 18.68702 6.70002 1 1 A ASP 61.599 1
ATOM 322 O OD2 . ASP 45 45 ? A 25.36448 19.09914 8.82174 1 1 A ASP 61.599 1
ATOM 323 N N . ARG 46 46 ? A 27.60098 22.42176 4.33901 1 1 A ARG 70.966 1
ATOM 324 C CA . ARG 46 46 ? A 27.94670 23.73991 3.82666 1 1 A ARG 70.966 1
ATOM 325 C C . ARG 46 46 ? A 26.85933 24.26994 2.90327 1 1 A ARG 70.966 1
ATOM 326 O O . ARG 46 46 ? A 26.29796 23.51482 2.10795 1 1 A ARG 70.966 1
ATOM 327 C CB . ARG 46 46 ? A 29.27507 23.68881 3.06803 1 1 A ARG 70.966 1
ATOM 328 C CG . ARG 46 46 ? A 30.46926 23.30231 3.91711 1 1 A ARG 70.966 1
ATOM 329 C CD . ARG 46 46 ? A 31.74041 23.30743 3.09551 1 1 A ARG 70.966 1
ATOM 330 N NE . ARG 46 46 ? A 31.72373 22.27974 2.05385 1 1 A ARG 70.966 1
ATOM 331 C CZ . ARG 46 46 ? A 32.60114 22.18635 1.06055 1 1 A ARG 70.966 1
ATOM 332 N NH1 . ARG 46 46 ? A 33.58174 23.06690 0.95061 1 1 A ARG 70.966 1
ATOM 333 N NH2 . ARG 46 46 ? A 32.49715 21.20176 0.18182 1 1 A ARG 70.966 1
ATOM 334 N N . PRO 47 47 ? A 26.54821 25.57508 2.97347 1 1 A PRO 74.956 1
ATOM 335 C CA . PRO 47 47 ? A 25.58728 26.16013 2.04109 1 1 A PRO 74.956 1
ATOM 336 C C . PRO 47 47 ? A 26.03444 25.97882 0.59400 1 1 A PRO 74.956 1
ATOM 337 O O . PRO 47 47 ? A 27.22813 25.98046 0.30382 1 1 A PRO 74.956 1
ATOM 338 C CB . PRO 47 47 ? A 25.56424 27.64421 2.42878 1 1 A PRO 74.956 1
ATOM 339 C CG . PRO 47 47 ? A 26.02576 27.66724 3.85021 1 1 A PRO 74.956 1
ATOM 340 C CD . PRO 47 47 ? A 27.03395 26.55461 3.96323 1 1 A PRO 74.956 1
ATOM 341 N N . GLY 48 48 ? A 25.06971 25.82397 -0.31299 1 1 A GLY 82.813 1
ATOM 342 C CA . GLY 48 48 ? A 25.40052 25.62696 -1.71197 1 1 A GLY 82.813 1
ATOM 343 C C . GLY 48 48 ? A 24.29670 24.99274 -2.53257 1 1 A GLY 82.813 1
ATOM 344 O O . GLY 48 48 ? A 24.57933 24.30173 -3.50752 1 1 A GLY 82.813 1
ATOM 345 N N . ALA 49 49 ? A 23.03531 25.21532 -2.17489 1 1 A ALA 91.493 1
ATOM 346 C CA . ALA 49 49 ? A 21.92215 24.67048 -2.93723 1 1 A ALA 91.493 1
ATOM 347 C C . ALA 49 49 ? A 21.70777 25.46721 -4.21808 1 1 A ALA 91.493 1
ATOM 348 O O . ALA 49 49 ? A 21.73258 26.69773 -4.20480 1 1 A ALA 91.493 1
ATOM 349 C CB . ALA 49 49 ? A 20.64959 24.67050 -2.09993 1 1 A ALA 91.493 1
ATOM 350 N N . VAL 50 50 ? A 21.50988 24.75919 -5.34007 1 1 A VAL 91.479 1
ATOM 351 C CA . VAL 50 50 ? A 21.24922 25.38627 -6.62819 1 1 A VAL 91.479 1
ATOM 352 C C . VAL 50 50 ? A 20.04380 24.72537 -7.29049 1 1 A VAL 91.479 1
ATOM 353 O O . VAL 50 50 ? A 19.74292 23.55883 -7.04141 1 1 A VAL 91.479 1
ATOM 354 C CB . VAL 50 50 ? A 22.47506 25.32053 -7.57128 1 1 A VAL 91.479 1
ATOM 355 C CG1 . VAL 50 50 ? A 23.65080 26.08814 -6.97308 1 1 A VAL 91.479 1
ATOM 356 C CG2 . VAL 50 50 ? A 22.86230 23.86863 -7.84523 1 1 A VAL 91.479 1
ATOM 357 N N . VAL 51 51 ? A 19.35483 25.48988 -8.14482 1 1 A VAL 96.545 1
ATOM 358 C CA . VAL 51 51 ? A 18.19425 24.97868 -8.85497 1 1 A VAL 96.545 1
ATOM 359 C C . VAL 51 51 ? A 18.62092 23.88429 -9.83086 1 1 A VAL 96.545 1
ATOM 360 O O . VAL 51 51 ? A 19.55795 24.06328 -10.60807 1 1 A VAL 96.545 1
ATOM 361 C CB . VAL 51 51 ? A 17.46035 26.10703 -9.59971 1 1 A VAL 96.545 1
ATOM 362 C CG1 . VAL 51 51 ? A 16.34060 25.53975 -10.46829 1 1 A VAL 96.545 1
ATOM 363 C CG2 . VAL 51 51 ? A 16.90053 27.10912 -8.58963 1 1 A VAL 96.545 1
ATOM 364 N N . ALA 52 52 ? A 17.94682 22.73618 -9.78716 1 1 A ALA 94.116 1
ATOM 365 C CA . ALA 52 52 ? A 18.30233 21.57821 -10.59626 1 1 A ALA 94.116 1
ATOM 366 C C . ALA 52 52 ? A 17.55798 21.52062 -11.92445 1 1 A ALA 94.116 1
ATOM 367 O O . ALA 52 52 ? A 18.05878 20.93230 -12.88134 1 1 A ALA 94.116 1
ATOM 368 C CB . ALA 52 52 ? A 18.04988 20.29341 -9.81359 1 1 A ALA 94.116 1
ATOM 369 N N . ALA 53 53 ? A 16.36369 22.10228 -12.01270 1 1 A ALA 87.357 1
ATOM 370 C CA . ALA 53 53 ? A 15.57878 22.09815 -13.24020 1 1 A ALA 87.357 1
ATOM 371 C C . ALA 53 53 ? A 14.92112 23.46084 -13.39977 1 1 A ALA 87.357 1
ATOM 372 O O . ALA 53 53 ? A 14.00105 23.80532 -12.65799 1 1 A ALA 87.357 1
ATOM 373 C CB . ALA 53 53 ? A 14.53101 20.98874 -13.21868 1 1 A ALA 87.357 1
ATOM 374 N N . ALA 54 54 ? A 15.41103 24.24224 -14.36546 1 1 A ALA 86.514 1
ATOM 375 C CA . ALA 54 54 ? A 14.90624 25.58911 -14.58751 1 1 A ALA 86.514 1
ATOM 376 C C . ALA 54 54 ? A 14.29402 25.74614 -15.97386 1 1 A ALA 86.514 1
ATOM 377 O O . ALA 54 54 ? A 13.12345 26.09749 -16.10941 1 1 A ALA 86.514 1
ATOM 378 C CB . ALA 54 54 ? A 16.01980 26.61387 -14.38856 1 1 A ALA 86.514 1
ATOM 379 N N . GLU 55 55 ? A 15.08171 25.48861 -17.01679 1 1 A GLU 86.237 1
ATOM 380 C CA . GLU 55 55 ? A 14.59564 25.58531 -18.39011 1 1 A GLU 86.237 1
ATOM 381 C C . GLU 55 55 ? A 13.65434 24.43629 -18.69826 1 1 A GLU 86.237 1
ATOM 382 O O . GLU 55 55 ? A 13.85827 23.31835 -18.21189 1 1 A GLU 86.237 1
ATOM 383 C CB . GLU 55 55 ? A 15.76851 25.58703 -19.37092 1 1 A GLU 86.237 1
ATOM 384 C CG . GLU 55 55 ? A 16.71508 26.76375 -19.19506 1 1 A GLU 86.237 1
ATOM 385 C CD . GLU 55 55 ? A 17.87698 26.73464 -20.17512 1 1 A GLU 86.237 1
ATOM 386 O OE1 . GLU 55 55 ? A 17.90904 25.84851 -21.05496 1 1 A GLU 86.237 1
ATOM 387 O OE2 . GLU 55 55 ? A 18.76478 27.60055 -20.05626 1 1 A GLU 86.237 1
ATOM 388 N N . PRO 56 56 ? A 12.63211 24.70280 -19.47337 1 1 A PRO 88.825 1
ATOM 389 C CA . PRO 56 56 ? A 12.27342 25.98454 -20.08984 1 1 A PRO 88.825 1
ATOM 390 C C . PRO 56 56 ? A 11.28091 26.82358 -19.28473 1 1 A PRO 88.825 1
ATOM 391 O O . PRO 56 56 ? A 10.78449 27.81763 -19.80277 1 1 A PRO 88.825 1
ATOM 392 C CB . PRO 56 56 ? A 11.62306 25.53143 -21.39681 1 1 A PRO 88.825 1
ATOM 393 C CG . PRO 56 56 ? A 10.91946 24.26638 -21.01019 1 1 A PRO 88.825 1
ATOM 394 C CD . PRO 56 56 ? A 11.79407 23.60214 -19.97273 1 1 A PRO 88.825 1
ATOM 395 N N . PHE 57 57 ? A 10.98257 26.43640 -18.04910 1 1 A PHE 94.252 1
ATOM 396 C CA . PHE 57 57 ? A 9.87349 27.04333 -17.32713 1 1 A PHE 94.252 1
ATOM 397 C C . PHE 57 57 ? A 10.24238 28.23595 -16.45594 1 1 A PHE 94.252 1
ATOM 398 O O . PHE 57 57 ? A 9.39876 29.10352 -16.20910 1 1 A PHE 94.252 1
ATOM 399 C CB . PHE 57 57 ? A 9.15947 25.99022 -16.47839 1 1 A PHE 94.252 1
ATOM 400 C CG . PHE 57 57 ? A 8.63220 24.85150 -17.29593 1 1 A PHE 94.252 1
ATOM 401 C CD1 . PHE 57 57 ? A 7.58120 25.05065 -18.17891 1 1 A PHE 94.252 1
ATOM 402 C CD2 . PHE 57 57 ? A 9.19489 23.58851 -17.19739 1 1 A PHE 94.252 1
ATOM 403 C CE1 . PHE 57 57 ? A 7.09707 24.01047 -18.94918 1 1 A PHE 94.252 1
ATOM 404 C CE2 . PHE 57 57 ? A 8.71462 22.54176 -17.96486 1 1 A PHE 94.252 1
ATOM 405 C CZ . PHE 57 57 ? A 7.66532 22.75281 -18.84150 1 1 A PHE 94.252 1
ATOM 406 N N . LEU 58 58 ? A 11.49684 28.30619 -15.97315 1 1 A LEU 95.572 1
ATOM 407 C CA . LEU 58 58 ? A 11.92558 29.38627 -15.10457 1 1 A LEU 95.572 1
ATOM 408 C C . LEU 58 58 ? A 12.91813 30.28605 -15.82237 1 1 A LEU 95.572 1
ATOM 409 O O . LEU 58 58 ? A 13.84629 29.81150 -16.47583 1 1 A LEU 95.572 1
ATOM 410 C CB . LEU 58 58 ? A 12.55451 28.84949 -13.82034 1 1 A LEU 95.572 1
ATOM 411 C CG . LEU 58 58 ? A 11.68977 27.92015 -12.96666 1 1 A LEU 95.572 1
ATOM 412 C CD1 . LEU 58 58 ? A 12.44586 27.50450 -11.71073 1 1 A LEU 95.572 1
ATOM 413 C CD2 . LEU 58 58 ? A 10.37070 28.58762 -12.60524 1 1 A LEU 95.572 1
ATOM 414 N N . THR 59 59 ? A 12.72047 31.60798 -15.69604 1 1 A THR 94.005 1
ATOM 415 C CA . THR 59 59 ? A 13.64245 32.56902 -16.27302 1 1 A THR 94.005 1
ATOM 416 C C . THR 59 59 ? A 14.91162 32.65119 -15.43180 1 1 A THR 94.005 1
ATOM 417 O O . THR 59 59 ? A 14.95854 32.19868 -14.28332 1 1 A THR 94.005 1
ATOM 418 C CB . THR 59 59 ? A 13.00852 33.96162 -16.35494 1 1 A THR 94.005 1
ATOM 419 O OG1 . THR 59 59 ? A 12.76202 34.44247 -15.02635 1 1 A THR 94.005 1
ATOM 420 C CG2 . THR 59 59 ? A 11.70718 33.91701 -17.14098 1 1 A THR 94.005 1
ATOM 421 N N . ALA 60 60 ? A 15.95918 33.23803 -16.02634 1 1 A ALA 95.013 1
ATOM 422 C CA . ALA 60 60 ? A 17.19881 33.44738 -15.29183 1 1 A ALA 95.013 1
ATOM 423 C C . ALA 60 60 ? A 16.97206 34.32730 -14.06641 1 1 A ALA 95.013 1
ATOM 424 O O . ALA 60 60 ? A 17.58332 34.11407 -13.01745 1 1 A ALA 95.013 1
ATOM 425 C CB . ALA 60 60 ? A 18.25807 34.06245 -16.20322 1 1 A ALA 95.013 1
ATOM 426 N N . ALA 61 61 ? A 16.10177 35.33018 -14.19706 1 1 A ALA 94.060 1
ATOM 427 C CA . ALA 61 61 ? A 15.79653 36.20208 -13.07167 1 1 A ALA 94.060 1
ATOM 428 C C . ALA 61 61 ? A 15.13870 35.43321 -11.93183 1 1 A ALA 94.060 1
ATOM 429 O O . ALA 61 61 ? A 15.45700 35.65157 -10.75892 1 1 A ALA 94.060 1
ATOM 430 C CB . ALA 61 61 ? A 14.90164 37.35777 -13.51814 1 1 A ALA 94.060 1
ATOM 431 N N . ALA 62 62 ? A 14.21639 34.53638 -12.28101 1 1 A ALA 96.128 1
ATOM 432 C CA . ALA 62 62 ? A 13.54876 33.73386 -11.26512 1 1 A ALA 96.128 1
ATOM 433 C C . ALA 62 62 ? A 14.53861 32.81566 -10.55647 1 1 A ALA 96.128 1
ATOM 434 O O . ALA 62 62 ? A 14.49343 32.66573 -9.33281 1 1 A ALA 96.128 1
ATOM 435 C CB . ALA 62 62 ? A 12.41827 32.92213 -11.89366 1 1 A ALA 96.128 1
ATOM 436 N N . VAL 63 63 ? A 15.43918 32.18438 -11.33384 1 1 A VAL 96.474 1
ATOM 437 C CA . VAL 63 63 ? A 16.44703 31.31231 -10.74770 1 1 A VAL 96.474 1
ATOM 438 C C . VAL 63 63 ? A 17.34058 32.09603 -9.79254 1 1 A VAL 96.474 1
ATOM 439 O O . VAL 63 63 ? A 17.66080 31.63026 -8.69211 1 1 A VAL 96.474 1
ATOM 440 C CB . VAL 63 63 ? A 17.28703 30.63164 -11.84734 1 1 A VAL 96.474 1
ATOM 441 C CG1 . VAL 63 63 ? A 18.47970 29.89344 -11.23849 1 1 A VAL 96.474 1
ATOM 442 C CG2 . VAL 63 63 ? A 16.41607 29.67021 -12.64871 1 1 A VAL 96.474 1
ATOM 443 N N . ALA 64 64 ? A 17.74602 33.30489 -10.20596 1 1 A ALA 95.882 1
ATOM 444 C CA . ALA 64 64 ? A 18.59688 34.12992 -9.35568 1 1 A ALA 95.882 1
ATOM 445 C C . ALA 64 64 ? A 17.90694 34.47890 -8.04138 1 1 A ALA 95.882 1
ATOM 446 O O . ALA 64 64 ? A 18.53586 34.46745 -6.97840 1 1 A ALA 95.882 1
ATOM 447 C CB . ALA 64 64 ? A 19.00854 35.40176 -10.09542 1 1 A ALA 95.882 1
ATOM 448 N N . GLU 65 65 ? A 16.60983 34.79884 -8.11228 1 1 A GLU 97.064 1
ATOM 449 C CA . GLU 65 65 ? A 15.86466 35.12204 -6.89910 1 1 A GLU 97.064 1
ATOM 450 C C . GLU 65 65 ? A 15.76031 33.92025 -5.96761 1 1 A GLU 97.064 1
ATOM 451 O O . GLU 65 65 ? A 15.92843 34.04496 -4.75193 1 1 A GLU 97.064 1
ATOM 452 C CB . GLU 65 65 ? A 14.46530 35.62358 -7.25637 1 1 A GLU 97.064 1
ATOM 453 C CG . GLU 65 65 ? A 14.45078 37.00241 -7.90238 1 1 A GLU 97.064 1
ATOM 454 C CD . GLU 65 65 ? A 13.06477 37.44194 -8.32842 1 1 A GLU 97.064 1
ATOM 455 O OE1 . GLU 65 65 ? A 12.13457 36.60647 -8.31633 1 1 A GLU 97.064 1
ATOM 456 O OE2 . GLU 65 65 ? A 12.90413 38.62437 -8.68853 1 1 A GLU 97.064 1
ATOM 457 N N . ILE 66 66 ? A 15.48230 32.74950 -6.54678 1 1 A ILE 97.725 1
ATOM 458 C CA . ILE 66 66 ? A 15.35505 31.54353 -5.74000 1 1 A ILE 97.725 1
ATOM 459 C C . ILE 66 66 ? A 16.67995 31.21029 -5.06388 1 1 A ILE 97.725 1
ATOM 460 O O . ILE 66 66 ? A 16.72747 30.91807 -3.86537 1 1 A ILE 97.725 1
ATOM 461 C CB . ILE 66 66 ? A 14.85816 30.36297 -6.60058 1 1 A ILE 97.725 1
ATOM 462 C CG1 . ILE 66 66 ? A 13.41792 30.62144 -7.05833 1 1 A ILE 97.725 1
ATOM 463 C CG2 . ILE 66 66 ? A 14.95125 29.05059 -5.82478 1 1 A ILE 97.725 1
ATOM 464 C CD1 . ILE 66 66 ? A 12.93598 29.67081 -8.14318 1 1 A ILE 97.725 1
ATOM 465 N N . GLU 67 67 ? A 17.78311 31.26196 -5.83453 1 1 A GLU 94.992 1
ATOM 466 C CA . GLU 67 67 ? A 19.07792 30.90071 -5.27337 1 1 A GLU 94.992 1
ATOM 467 C C . GLU 67 67 ? A 19.57170 31.93300 -4.26602 1 1 A GLU 94.992 1
ATOM 468 O O . GLU 67 67 ? A 20.25794 31.58385 -3.30181 1 1 A GLU 94.992 1
ATOM 469 C CB . GLU 67 67 ? A 20.09003 30.66962 -6.39539 1 1 A GLU 94.992 1
ATOM 470 C CG . GLU 67 67 ? A 19.73490 29.44416 -7.23654 1 1 A GLU 94.992 1
ATOM 471 C CD . GLU 67 67 ? A 20.77265 29.07995 -8.27193 1 1 A GLU 94.992 1
ATOM 472 O OE1 . GLU 67 67 ? A 21.73971 29.85740 -8.45580 1 1 A GLU 94.992 1
ATOM 473 O OE2 . GLU 67 67 ? A 20.62641 28.01125 -8.90388 1 1 A GLU 94.992 1
ATOM 474 N N . ALA 68 68 ? A 19.21283 33.20633 -4.45661 1 1 A ALA 94.993 1
ATOM 475 C CA . ALA 68 68 ? A 19.53583 34.21972 -3.45919 1 1 A ALA 94.993 1
ATOM 476 C C . ALA 68 68 ? A 18.80834 33.93499 -2.14991 1 1 A ALA 94.993 1
ATOM 477 O O . ALA 68 68 ? A 19.37696 34.09090 -1.06416 1 1 A ALA 94.993 1
ATOM 478 C CB . ALA 68 68 ? A 19.17885 35.61026 -3.97822 1 1 A ALA 94.993 1
ATOM 479 N N . GLY 69 69 ? A 17.55814 33.51922 -2.25576 1 1 A GLY 96.065 1
ATOM 480 C CA . GLY 69 69 ? A 16.80759 33.14511 -1.07105 1 1 A GLY 96.065 1
ATOM 481 C C . GLY 69 69 ? A 17.40243 31.93676 -0.36625 1 1 A GLY 96.065 1
ATOM 482 O O . GLY 69 69 ? A 17.46781 31.89365 0.86495 1 1 A GLY 96.065 1
ATOM 483 N N . LEU 70 70 ? A 17.83512 30.93783 -1.15925 1 1 A LEU 95.519 1
ATOM 484 C CA . LEU 70 70 ? A 18.46707 29.76155 -0.57658 1 1 A LEU 95.519 1
ATOM 485 C C . LEU 70 70 ? A 19.76111 30.12553 0.14796 1 1 A LEU 95.519 1
ATOM 486 O O . LEU 70 70 ? A 20.04805 29.58416 1.22043 1 1 A LEU 95.519 1
ATOM 487 C CB . LEU 70 70 ? A 18.73588 28.71083 -1.65795 1 1 A LEU 95.519 1
ATOM 488 C CG . LEU 70 70 ? A 17.49944 28.02881 -2.24946 1 1 A LEU 95.519 1
ATOM 489 C CD1 . LEU 70 70 ? A 17.87999 27.20239 -3.47631 1 1 A LEU 95.519 1
ATOM 490 C CD2 . LEU 70 70 ? A 16.81768 27.15369 -1.20456 1 1 A LEU 95.519 1
ATOM 491 N N . ARG 71 71 ? A 20.54871 31.04581 -0.43751 1 1 A ARG 91.450 1
ATOM 492 C CA . ARG 71 71 ? A 21.76850 31.49983 0.22257 1 1 A ARG 91.450 1
ATOM 493 C C . ARG 71 71 ? A 21.45126 32.21463 1.52681 1 1 A ARG 91.450 1
ATOM 494 O O . ARG 71 71 ? A 22.13302 32.01641 2.53735 1 1 A ARG 91.450 1
ATOM 495 C CB . ARG 71 71 ? A 22.57861 32.41951 -0.69716 1 1 A ARG 91.450 1
ATOM 496 C CG . ARG 71 71 ? A 23.29299 31.70329 -1.83231 1 1 A ARG 91.450 1
ATOM 497 C CD . ARG 71 71 ? A 24.30679 32.61204 -2.51673 1 1 A ARG 91.450 1
ATOM 498 N NE . ARG 71 71 ? A 23.67223 33.75959 -3.17785 1 1 A ARG 91.450 1
ATOM 499 C CZ . ARG 71 71 ? A 23.19029 33.74889 -4.41582 1 1 A ARG 91.450 1
ATOM 500 N NH1 . ARG 71 71 ? A 23.26060 32.64901 -5.15526 1 1 A ARG 91.450 1
ATOM 501 N NH2 . ARG 71 71 ? A 22.63462 34.84330 -4.91381 1 1 A ARG 91.450 1
ATOM 502 N N . ALA 72 72 ? A 20.40571 33.06204 1.51437 1 1 A ALA 93.919 1
ATOM 503 C CA . ALA 72 72 ? A 20.01018 33.77501 2.72237 1 1 A ALA 93.919 1
ATOM 504 C C . ALA 72 72 ? A 19.58389 32.81417 3.82434 1 1 A ALA 93.919 1
ATOM 505 O O . ALA 72 72 ? A 19.79704 33.08116 5.01164 1 1 A ALA 93.919 1
ATOM 506 C CB . ALA 72 72 ? A 18.88708 34.76270 2.41139 1 1 A ALA 93.919 1
ATOM 507 N N . LEU 73 73 ? A 18.98332 31.68399 3.43543 1 1 A LEU 94.287 1
ATOM 508 C CA . LEU 73 73 ? A 18.56631 30.66571 4.38899 1 1 A LEU 94.287 1
ATOM 509 C C . LEU 73 73 ? A 19.66842 29.65691 4.69182 1 1 A LEU 94.287 1
ATOM 510 O O . LEU 73 73 ? A 19.45132 28.72408 5.47089 1 1 A LEU 94.287 1
ATOM 511 C CB . LEU 73 73 ? A 17.32278 29.93670 3.87095 1 1 A LEU 94.287 1
ATOM 512 C CG . LEU 73 73 ? A 16.06679 30.79787 3.73596 1 1 A LEU 94.287 1
ATOM 513 C CD1 . LEU 73 73 ? A 15.00343 30.07018 2.91483 1 1 A LEU 94.287 1
ATOM 514 C CD2 . LEU 73 73 ? A 15.52771 31.16271 5.11349 1 1 A LEU 94.287 1
ATOM 515 N N . GLU 74 74 ? A 20.84645 29.83989 4.08249 1 1 A GLU 89.444 1
ATOM 516 C CA . GLU 74 74 ? A 21.99237 28.95590 4.26268 1 1 A GLU 89.444 1
ATOM 517 C C . GLU 74 74 ? A 21.65647 27.50822 3.92695 1 1 A GLU 89.444 1
ATOM 518 O O . GLU 74 74 ? A 22.12054 26.56763 4.57757 1 1 A GLU 89.444 1
ATOM 519 C CB . GLU 74 74 ? A 22.56145 29.07281 5.67871 1 1 A GLU 89.444 1
ATOM 520 C CG . GLU 74 74 ? A 23.03989 30.47678 6.02084 1 1 A GLU 89.444 1
ATOM 521 C CD . GLU 74 74 ? A 23.69044 30.57422 7.38699 1 1 A GLU 89.444 1
ATOM 522 O OE1 . GLU 74 74 ? A 23.84582 29.53737 8.06640 1 1 A GLU 89.444 1
ATOM 523 O OE2 . GLU 74 74 ? A 24.05543 31.69961 7.78037 1 1 A GLU 89.444 1
ATOM 524 N N . ALA 75 75 ? A 20.85902 27.32160 2.86543 1 1 A ALA 93.534 1
ATOM 525 C CA . ALA 75 75 ? A 20.47291 25.99211 2.42900 1 1 A ALA 93.534 1
ATOM 526 C C . ALA 75 75 ? A 21.68814 25.23558 1.90449 1 1 A ALA 93.534 1
ATOM 527 O O . ALA 75 75 ? A 22.46950 25.76446 1.11429 1 1 A ALA 93.534 1
ATOM 528 C CB . ALA 75 75 ? A 19.39891 26.07221 1.34959 1 1 A ALA 93.534 1
ATOM 529 N N . THR 76 76 ? A 21.84434 23.98535 2.32967 1 1 A THR 88.157 1
ATOM 530 C CA . THR 76 76 ? A 22.97757 23.16644 1.92083 1 1 A THR 88.157 1
ATOM 531 C C . THR 76 76 ? A 22.68435 22.35102 0.67066 1 1 A THR 88.157 1
ATOM 532 O O . THR 76 76 ? A 23.60179 21.98746 -0.06390 1 1 A THR 88.157 1
ATOM 533 C CB . THR 76 76 ? A 23.38803 22.19182 3.03546 1 1 A THR 88.157 1
ATOM 534 O OG1 . THR 76 76 ? A 22.31080 21.26950 3.27633 1 1 A THR 88.157 1
ATOM 535 C CG2 . THR 76 76 ? A 23.68912 22.94884 4.32077 1 1 A THR 88.157 1
ATOM 536 N N . GLY 77 77 ? A 21.42597 22.04585 0.40853 1 1 A GLY 91.141 1
ATOM 537 C CA . GLY 77 77 ? A 21.05966 21.16902 -0.68515 1 1 A GLY 91.141 1
ATOM 538 C C . GLY 77 77 ? A 21.07303 19.70293 -0.31073 1 1 A GLY 91.141 1
ATOM 539 O O . GLY 77 77 ? A 21.03441 18.84165 -1.19040 1 1 A GLY 91.141 1
ATOM 540 N N . GLY 78 78 ? A 21.13020 19.39906 0.96672 1 1 A GLY 89.722 1
ATOM 541 C CA . GLY 78 78 ? A 21.08640 18.01916 1.40857 1 1 A GLY 89.722 1
ATOM 542 C C . GLY 78 78 ? A 19.76003 17.35534 1.07774 1 1 A GLY 89.722 1
ATOM 543 O O . GLY 78 78 ? A 18.73535 18.02011 0.91872 1 1 A GLY 89.722 1
ATOM 544 N N . SER 79 79 ? A 19.77925 16.03747 0.96784 1 1 A SER 88.888 1
ATOM 545 C CA . SER 79 79 ? A 18.59348 15.28244 0.58875 1 1 A SER 88.888 1
ATOM 546 C C . SER 79 79 ? A 17.43779 15.54893 1.54553 1 1 A SER 88.888 1
ATOM 547 O O . SER 79 79 ? A 17.62444 15.62812 2.75650 1 1 A SER 88.888 1
ATOM 548 C CB . SER 79 79 ? A 18.89738 13.78669 0.55130 1 1 A SER 88.888 1
ATOM 549 O OG . SER 79 79 ? A 19.86065 13.48878 -0.44380 1 1 A SER 88.888 1
ATOM 550 N N . ASP 80 80 ? A 16.23782 15.68635 0.97688 1 1 A ASP 92.844 1
ATOM 551 C CA . ASP 80 80 ? A 14.98260 15.89974 1.68779 1 1 A ASP 92.844 1
ATOM 552 C C . ASP 80 80 ? A 14.85054 17.27444 2.32393 1 1 A ASP 92.844 1
ATOM 553 O O . ASP 80 80 ? A 13.86274 17.54884 3.00557 1 1 A ASP 92.844 1
ATOM 554 C CB . ASP 80 80 ? A 14.73727 14.81981 2.74813 1 1 A ASP 92.844 1
ATOM 555 C CG . ASP 80 80 ? A 14.52182 13.44126 2.14451 1 1 A ASP 92.844 1
ATOM 556 O OD1 . ASP 80 80 ? A 14.38753 13.33359 0.90614 1 1 A ASP 92.844 1
ATOM 557 O OD2 . ASP 80 80 ? A 14.47399 12.46186 2.92297 1 1 A ASP 92.844 1
ATOM 558 N N . GLN 81 81 ? A 15.82026 18.18191 2.10495 1 1 A GLN 93.348 1
ATOM 559 C CA . GLN 81 81 ? A 15.74993 19.52352 2.66203 1 1 A GLN 93.348 1
ATOM 560 C C . GLN 81 81 ? A 14.74312 20.36133 1.88646 1 1 A GLN 93.348 1
ATOM 561 O O . GLN 81 81 ? A 14.73287 20.35641 0.65399 1 1 A GLN 93.348 1
ATOM 562 C CB . GLN 81 81 ? A 17.13205 20.18037 2.62217 1 1 A GLN 93.348 1
ATOM 563 C CG . GLN 81 81 ? A 17.23613 21.50278 3.35353 1 1 A GLN 93.348 1
ATOM 564 C CD . GLN 81 81 ? A 18.65536 22.02056 3.37092 1 1 A GLN 93.348 1
ATOM 565 O OE1 . GLN 81 81 ? A 19.12860 22.60833 2.39954 1 1 A GLN 93.348 1
ATOM 566 N NE2 . GLN 81 81 ? A 19.35892 21.78113 4.47602 1 1 A GLN 93.348 1
ATOM 567 N N . VAL 82 82 ? A 13.87150 21.07586 2.59276 1 1 A VAL 97.445 1
ATOM 568 C CA . VAL 82 82 ? A 12.86959 21.92730 1.96378 1 1 A VAL 97.445 1
ATOM 569 C C . VAL 82 82 ? A 12.96167 23.34186 2.52147 1 1 A VAL 97.445 1
ATOM 570 O O . VAL 82 82 ? A 13.29054 23.54715 3.68829 1 1 A VAL 97.445 1
ATOM 571 C CB . VAL 82 82 ? A 11.42982 21.38736 2.14366 1 1 A VAL 97.445 1
ATOM 572 C CG1 . VAL 82 82 ? A 11.27398 20.04440 1.43786 1 1 A VAL 97.445 1
ATOM 573 C CG2 . VAL 82 82 ? A 11.08017 21.26982 3.62383 1 1 A VAL 97.445 1
ATOM 574 N N . HIS 83 83 ? A 12.67790 24.32530 1.66251 1 1 A HIS 97.376 1
ATOM 575 C CA . HIS 83 83 ? A 12.65172 25.72509 2.06195 1 1 A HIS 97.376 1
ATOM 576 C C . HIS 83 83 ? A 11.53390 26.44633 1.33047 1 1 A HIS 97.376 1
ATOM 577 O O . HIS 83 83 ? A 11.30931 26.21987 0.14204 1 1 A HIS 97.376 1
ATOM 578 C CB . HIS 83 83 ? A 13.98186 26.42809 1.76842 1 1 A HIS 97.376 1
ATOM 579 C CG . HIS 83 83 ? A 15.13355 25.89873 2.56721 1 1 A HIS 97.376 1
ATOM 580 N ND1 . HIS 83 83 ? A 15.38512 26.29097 3.85773 1 1 A HIS 97.376 1
ATOM 581 C CD2 . HIS 83 83 ? A 16.09477 25.00060 2.23770 1 1 A HIS 97.376 1
ATOM 582 C CE1 . HIS 83 83 ? A 16.45782 25.65552 4.29571 1 1 A HIS 97.376 1
ATOM 583 N NE2 . HIS 83 83 ? A 16.90621 24.86733 3.33642 1 1 A HIS 97.376 1
ATOM 584 N N . ARG 84 84 ? A 10.81963 27.32998 2.03098 1 1 A ARG 94.496 1
ATOM 585 C CA . ARG 84 84 ? A 9.76134 28.14611 1.44326 1 1 A ARG 94.496 1
ATOM 586 C C . ARG 84 84 ? A 10.30831 29.54270 1.17907 1 1 A ARG 94.496 1
ATOM 587 O O . ARG 84 84 ? A 10.89801 30.16137 2.07516 1 1 A ARG 94.496 1
ATOM 588 C CB . ARG 84 84 ? A 8.54559 28.19384 2.37340 1 1 A ARG 94.496 1
ATOM 589 C CG . ARG 84 84 ? A 7.33678 28.92363 1.80668 1 1 A ARG 94.496 1
ATOM 590 C CD . ARG 84 84 ? A 6.66074 28.13076 0.68861 1 1 A ARG 94.496 1
ATOM 591 N NE . ARG 84 84 ? A 6.01687 26.89779 1.15924 1 1 A ARG 94.496 1
ATOM 592 C CZ . ARG 84 84 ? A 4.73089 26.78720 1.45833 1 1 A ARG 94.496 1
ATOM 593 N NH1 . ARG 84 84 ? A 3.92458 27.83795 1.36031 1 1 A ARG 94.496 1
ATOM 594 N NH2 . ARG 84 84 ? A 4.24588 25.62515 1.87290 1 1 A ARG 94.496 1
ATOM 595 N N . LEU 85 85 ? A 10.12291 30.03529 -0.03729 1 1 A LEU 86.014 1
ATOM 596 C CA . LEU 85 85 ? A 10.68154 31.30098 -0.48733 1 1 A LEU 86.014 1
ATOM 597 C C . LEU 85 85 ? A 9.63399 32.14632 -1.18798 1 1 A LEU 86.014 1
ATOM 598 O O . LEU 85 85 ? A 8.58192 31.65830 -1.58882 1 1 A LEU 86.014 1
ATOM 599 C CB . LEU 85 85 ? A 11.83148 31.08090 -1.48013 1 1 A LEU 86.014 1
ATOM 600 C CG . LEU 85 85 ? A 12.94793 30.10266 -1.13351 1 1 A LEU 86.014 1
ATOM 601 C CD1 . LEU 85 85 ? A 13.73806 29.77341 -2.39096 1 1 A LEU 86.014 1
ATOM 602 C CD2 . LEU 85 85 ? A 13.84052 30.69270 -0.06060 1 1 A LEU 86.014 1
ATOM 603 N N . VAL 86 86 ? A 9.95188 33.43455 -1.36542 1 1 A VAL 93.906 1
ATOM 604 C CA . VAL 86 86 ? A 9.19605 34.32792 -2.22436 1 1 A VAL 93.906 1
ATOM 605 C C . VAL 86 86 ? A 10.10108 34.73199 -3.37925 1 1 A VAL 93.906 1
ATOM 606 O O . VAL 86 86 ? A 11.26052 35.08941 -3.17155 1 1 A VAL 93.906 1
ATOM 607 C CB . VAL 86 86 ? A 8.70447 35.57974 -1.47053 1 1 A VAL 93.906 1
ATOM 608 C CG1 . VAL 86 86 ? A 8.02393 36.55390 -2.42785 1 1 A VAL 93.906 1
ATOM 609 C CG2 . VAL 86 86 ? A 7.75075 35.17361 -0.35299 1 1 A VAL 93.906 1
ATOM 610 N N . ALA 87 87 ? A 9.58530 34.65347 -4.61227 1 1 A ALA 95.982 1
ATOM 611 C CA . ALA 87 87 ? A 10.32247 35.07725 -5.79866 1 1 A ALA 95.982 1
ATOM 612 C C . ALA 87 87 ? A 9.46552 36.09527 -6.53964 1 1 A ALA 95.982 1
ATOM 613 O O . ALA 87 87 ? A 8.53191 35.71315 -7.24717 1 1 A ALA 95.982 1
ATOM 614 C CB . ALA 87 87 ? A 10.64862 33.88017 -6.68898 1 1 A ALA 95.982 1
ATOM 615 N N . PRO 88 88 ? A 9.76648 37.38276 -6.37715 1 1 A PRO 94.116 1
ATOM 616 C CA . PRO 88 88 ? A 8.87966 38.41723 -6.92020 1 1 A PRO 94.116 1
ATOM 617 C C . PRO 88 88 ? A 8.66817 38.36715 -8.42807 1 1 A PRO 94.116 1
ATOM 618 O O . PRO 88 88 ? A 7.62551 38.82339 -8.90609 1 1 A PRO 94.116 1
ATOM 619 C CB . PRO 88 88 ? A 9.57652 39.72057 -6.51003 1 1 A PRO 94.116 1
ATOM 620 C CG . PRO 88 88 ? A 10.34878 39.35478 -5.29222 1 1 A PRO 94.116 1
ATOM 621 C CD . PRO 88 88 ? A 10.83391 37.95593 -5.53590 1 1 A PRO 94.116 1
ATOM 622 N N . SER 89 89 ? A 9.61835 37.83321 -9.20114 1 1 A SER 92.736 1
ATOM 623 C CA . SER 89 89 ? A 9.46091 37.76830 -10.64789 1 1 A SER 92.736 1
ATOM 624 C C . SER 89 89 ? A 8.50737 36.66215 -11.09364 1 1 A SER 92.736 1
ATOM 625 O O . SER 89 89 ? A 8.15679 36.60327 -12.27652 1 1 A SER 92.736 1
ATOM 626 C CB . SER 89 89 ? A 10.81524 37.57517 -11.33212 1 1 A SER 92.736 1
ATOM 627 O OG . SER 89 89 ? A 11.36270 36.29914 -11.05314 1 1 A SER 92.736 1
ATOM 628 N N . LEU 90 90 ? A 8.09589 35.79699 -10.18329 1 1 A LEU 95.660 1
ATOM 629 C CA . LEU 90 90 ? A 7.15643 34.72857 -10.49762 1 1 A LEU 95.660 1
ATOM 630 C C . LEU 90 90 ? A 5.74597 35.11567 -10.06867 1 1 A LEU 95.660 1
ATOM 631 O O . LEU 90 90 ? A 5.56295 35.81380 -9.07506 1 1 A LEU 95.660 1
ATOM 632 C CB . LEU 90 90 ? A 7.56739 33.42552 -9.80484 1 1 A LEU 95.660 1
ATOM 633 C CG . LEU 90 90 ? A 8.87747 32.79764 -10.27175 1 1 A LEU 95.660 1
ATOM 634 C CD1 . LEU 90 90 ? A 9.29734 31.67148 -9.33532 1 1 A LEU 95.660 1
ATOM 635 C CD2 . LEU 90 90 ? A 8.74418 32.29296 -11.70071 1 1 A LEU 95.660 1
ATOM 636 N N . PRO 91 91 ? A 4.72134 34.65868 -10.81133 1 1 A PRO 92.944 1
ATOM 637 C CA . PRO 91 91 ? A 3.34297 35.02022 -10.46817 1 1 A PRO 92.944 1
ATOM 638 C C . PRO 91 91 ? A 2.75344 34.21159 -9.31505 1 1 A PRO 92.944 1
ATOM 639 O O . PRO 91 91 ? A 1.63885 34.51461 -8.87444 1 1 A PRO 92.944 1
ATOM 640 C CB . PRO 91 91 ? A 2.58264 34.73978 -11.77052 1 1 A PRO 92.944 1
ATOM 641 C CG . PRO 91 91 ? A 3.33708 33.60862 -12.38972 1 1 A PRO 92.944 1
ATOM 642 C CD . PRO 91 91 ? A 4.78890 33.86929 -12.05697 1 1 A PRO 92.944 1
ATOM 643 N N . VAL 92 92 ? A 3.45709 33.20753 -8.82179 1 1 A VAL 96.431 1
ATOM 644 C CA . VAL 92 92 ? A 2.94409 32.33800 -7.77355 1 1 A VAL 96.431 1
ATOM 645 C C . VAL 92 92 ? A 3.06525 32.99348 -6.40140 1 1 A VAL 96.431 1
ATOM 646 O O . VAL 92 92 ? A 3.82495 33.94038 -6.20486 1 1 A VAL 96.431 1
ATOM 647 C CB . VAL 92 92 ? A 3.65427 30.96897 -7.76246 1 1 A VAL 96.431 1
ATOM 648 C CG1 . VAL 92 92 ? A 3.43190 30.24169 -9.07753 1 1 A VAL 96.431 1
ATOM 649 C CG2 . VAL 92 92 ? A 5.14162 31.14721 -7.47549 1 1 A VAL 96.431 1
ATOM 650 N N . GLY 93 93 ? A 2.29775 32.47954 -5.44199 1 1 A GLY 96.409 1
ATOM 651 C CA . GLY 93 93 ? A 2.32485 33.01394 -4.08935 1 1 A GLY 96.409 1
ATOM 652 C C . GLY 93 93 ? A 3.62834 32.76781 -3.36247 1 1 A GLY 96.409 1
ATOM 653 O O . GLY 93 93 ? A 4.11115 33.63081 -2.62650 1 1 A GLY 96.409 1
ATOM 654 N N . SER 94 94 ? A 4.21366 31.58477 -3.56727 1 1 A SER 96.860 1
ATOM 655 C CA . SER 94 94 ? A 5.48348 31.25645 -2.94192 1 1 A SER 96.860 1
ATOM 656 C C . SER 94 94 ? A 6.12767 30.09624 -3.68195 1 1 A SER 96.860 1
ATOM 657 O O . SER 94 94 ? A 5.49395 29.43880 -4.51010 1 1 A SER 96.860 1
ATOM 658 C CB . SER 94 94 ? A 5.31388 30.90473 -1.45792 1 1 A SER 96.860 1
ATOM 659 O OG . SER 94 94 ? A 4.51478 29.74481 -1.28559 1 1 A SER 96.860 1
ATOM 660 N N . VAL 95 95 ? A 7.40554 29.87216 -3.39830 1 1 A VAL 98.033 1
ATOM 661 C CA . VAL 95 95 ? A 8.16798 28.77875 -3.97638 1 1 A VAL 98.033 1
ATOM 662 C C . VAL 95 95 ? A 8.58114 27.83388 -2.85979 1 1 A VAL 98.033 1
ATOM 663 O O . VAL 95 95 ? A 9.05063 28.27187 -1.81118 1 1 A VAL 98.033 1
ATOM 664 C CB . VAL 95 95 ? A 9.42175 29.29022 -4.72086 1 1 A VAL 98.033 1
ATOM 665 C CG1 . VAL 95 95 ? A 10.28221 28.12358 -5.19993 1 1 A VAL 98.033 1
ATOM 666 C CG2 . VAL 95 95 ? A 9.01977 30.17326 -5.89727 1 1 A VAL 98.033 1
ATOM 667 N N . LEU 96 96 ? A 8.40982 26.53169 -3.08200 1 1 A LEU 98.629 1
ATOM 668 C CA . LEU 96 96 ? A 8.88295 25.51606 -2.15093 1 1 A LEU 98.629 1
ATOM 669 C C . LEU 96 96 ? A 9.96180 24.70223 -2.85101 1 1 A LEU 98.629 1
ATOM 670 O O . LEU 96 96 ? A 9.67792 23.97782 -3.80192 1 1 A LEU 98.629 1
ATOM 671 C CB . LEU 96 96 ? A 7.74056 24.59868 -1.69962 1 1 A LEU 98.629 1
ATOM 672 C CG . LEU 96 96 ? A 8.12957 23.46778 -0.74299 1 1 A LEU 98.629 1
ATOM 673 C CD1 . LEU 96 96 ? A 8.57392 24.02520 0.59890 1 1 A LEU 98.629 1
ATOM 674 C CD2 . LEU 96 96 ? A 6.96743 22.49601 -0.55972 1 1 A LEU 98.629 1
ATOM 675 N N . THR 97 97 ? A 11.21037 24.84450 -2.39700 1 1 A THR 98.110 1
ATOM 676 C CA . THR 97 97 ? A 12.29028 24.04837 -2.95852 1 1 A THR 98.110 1
ATOM 677 C C . THR 97 97 ? A 12.39085 22.72143 -2.22230 1 1 A THR 98.110 1
ATOM 678 O O . THR 97 97 ? A 12.13956 22.63905 -1.01804 1 1 A THR 98.110 1
ATOM 679 C CB . THR 97 97 ? A 13.64162 24.77434 -2.87905 1 1 A THR 98.110 1
ATOM 680 O OG1 . THR 97 97 ? A 13.98152 25.02369 -1.50940 1 1 A THR 98.110 1
ATOM 681 C CG2 . THR 97 97 ? A 13.59222 26.09700 -3.63465 1 1 A THR 98.110 1
ATOM 682 N N . VAL 98 98 ? A 12.74470 21.66815 -2.96296 1 1 A VAL 98.465 1
ATOM 683 C CA . VAL 98 98 ? A 12.99473 20.36288 -2.36925 1 1 A VAL 98.465 1
ATOM 684 C C . VAL 98 98 ? A 14.28967 19.82140 -2.96032 1 1 A VAL 98.465 1
ATOM 685 O O . VAL 98 98 ? A 14.48315 19.82748 -4.17471 1 1 A VAL 98.465 1
ATOM 686 C CB . VAL 98 98 ? A 11.81615 19.37757 -2.58758 1 1 A VAL 98.465 1
ATOM 687 C CG1 . VAL 98 98 ? A 11.49668 19.20623 -4.06378 1 1 A VAL 98.465 1
ATOM 688 C CG2 . VAL 98 98 ? A 12.12859 18.03674 -1.92575 1 1 A VAL 98.465 1
ATOM 689 N N . SER 99 99 ? A 15.19843 19.38183 -2.08666 1 1 A SER 95.253 1
ATOM 690 C CA . SER 99 99 ? A 16.51457 18.95781 -2.52788 1 1 A SER 95.253 1
ATOM 691 C C . SER 99 99 ? A 16.57484 17.45430 -2.75808 1 1 A SER 95.253 1
ATOM 692 O O . SER 99 99 ? A 16.01974 16.67282 -1.98971 1 1 A SER 95.253 1
ATOM 693 C CB . SER 99 99 ? A 17.59073 19.34732 -1.51681 1 1 A SER 95.253 1
ATOM 694 O OG . SER 99 99 ? A 18.86836 18.89366 -1.95259 1 1 A SER 95.253 1
ATOM 695 N N . LEU 100 100 ? A 17.26953 17.07958 -3.83429 1 1 A LEU 94.979 1
ATOM 696 C CA . LEU 100 100 ? A 17.52994 15.68079 -4.14187 1 1 A LEU 94.979 1
ATOM 697 C C . LEU 100 100 ? A 18.94604 15.26935 -3.76119 1 1 A LEU 94.979 1
ATOM 698 O O . LEU 100 100 ? A 19.37668 14.16788 -4.08856 1 1 A LEU 94.979 1
ATOM 699 C CB . LEU 100 100 ? A 17.29545 15.40255 -5.63189 1 1 A LEU 94.979 1
ATOM 700 C CG . LEU 100 100 ? A 15.85428 15.48649 -6.13390 1 1 A LEU 94.979 1
ATOM 701 C CD1 . LEU 100 100 ? A 15.48017 16.90985 -6.51772 1 1 A LEU 94.979 1
ATOM 702 C CD2 . LEU 100 100 ? A 15.64687 14.54061 -7.31025 1 1 A LEU 94.979 1
ATOM 703 N N . GLY 101 101 ? A 19.69694 16.13103 -3.07664 1 1 A GLY 91.517 1
ATOM 704 C CA . GLY 101 101 ? A 21.06279 15.83963 -2.69547 1 1 A GLY 91.517 1
ATOM 705 C C . GLY 101 101 ? A 22.03883 16.20219 -3.79560 1 1 A GLY 91.517 1
ATOM 706 O O . GLY 101 101 ? A 21.87099 17.20770 -4.49113 1 1 A GLY 91.517 1
ATOM 707 N N . LYS 102 102 ? A 23.08143 15.38013 -3.97560 1 1 A LYS 86.862 1
ATOM 708 C CA . LYS 102 102 ? A 24.09968 15.65200 -4.97866 1 1 A LYS 86.862 1
ATOM 709 C C . LYS 102 102 ? A 23.52580 15.54653 -6.38762 1 1 A LYS 86.862 1
ATOM 710 O O . LYS 102 102 ? A 22.65268 14.72128 -6.64896 1 1 A LYS 86.862 1
ATOM 711 C CB . LYS 102 102 ? A 25.27511 14.68591 -4.83273 1 1 A LYS 86.862 1
ATOM 712 C CG . LYS 102 102 ? A 26.10294 14.89491 -3.57659 1 1 A LYS 86.862 1
ATOM 713 C CD . LYS 102 102 ? A 27.29963 13.96327 -3.54961 1 1 A LYS 86.862 1
ATOM 714 C CE . LYS 102 102 ? A 28.19268 14.22025 -2.34495 1 1 A LYS 86.862 1
ATOM 715 N NZ . LYS 102 102 ? A 29.36972 13.30339 -2.32066 1 1 A LYS 86.862 1
ATOM 716 N N . PRO 103 103 ? A 24.01470 16.39250 -7.30696 1 1 A PRO 87.823 1
ATOM 717 C CA . PRO 103 103 ? A 23.51330 16.33673 -8.68308 1 1 A PRO 87.823 1
ATOM 718 C C . PRO 103 103 ? A 23.84816 15.01388 -9.35871 1 1 A PRO 87.823 1
ATOM 719 O O . PRO 103 103 ? A 24.85172 14.37710 -9.04745 1 1 A PRO 87.823 1
ATOM 720 C CB . PRO 103 103 ? A 24.21691 17.51223 -9.37361 1 1 A PRO 87.823 1
ATOM 721 C CG . PRO 103 103 ? A 25.44280 17.74562 -8.55904 1 1 A PRO 87.823 1
ATOM 722 C CD . PRO 103 103 ? A 25.05072 17.43295 -7.14491 1 1 A PRO 87.823 1
ATOM 723 N N . ARG 104 104 ? A 22.99957 14.59381 -10.30871 1 1 A ARG 89.916 1
ATOM 724 C CA . ARG 104 104 ? A 23.16414 13.36633 -11.08624 1 1 A ARG 89.916 1
ATOM 725 C C . ARG 104 104 ? A 22.78811 13.63060 -12.53083 1 1 A ARG 89.916 1
ATOM 726 O O . ARG 104 104 ? A 21.97678 14.50986 -12.82395 1 1 A ARG 89.916 1
ATOM 727 C CB . ARG 104 104 ? A 22.28489 12.23994 -10.53220 1 1 A ARG 89.916 1
ATOM 728 C CG . ARG 104 104 ? A 22.59993 11.85002 -9.09930 1 1 A ARG 89.916 1
ATOM 729 C CD . ARG 104 104 ? A 21.61101 10.83821 -8.57234 1 1 A ARG 89.916 1
ATOM 730 N NE . ARG 104 104 ? A 21.65096 9.57252 -9.29898 1 1 A ARG 89.916 1
ATOM 731 C CZ . ARG 104 104 ? A 21.27185 8.40421 -8.79657 1 1 A ARG 89.916 1
ATOM 732 N NH1 . ARG 104 104 ? A 20.83069 8.32406 -7.54466 1 1 A ARG 89.916 1
ATOM 733 N NH2 . ARG 104 104 ? A 21.34621 7.31321 -9.54611 1 1 A ARG 89.916 1
ATOM 734 N N . SER 105 105 ? A 23.37261 12.85360 -13.43824 1 1 A SER 90.978 1
ATOM 735 C CA . SER 105 105 ? A 23.00719 12.96462 -14.84230 1 1 A SER 90.978 1
ATOM 736 C C . SER 105 105 ? A 21.62104 12.38202 -15.09534 1 1 A SER 90.978 1
ATOM 737 O O . SER 105 105 ? A 20.88434 12.87266 -15.95633 1 1 A SER 90.978 1
ATOM 738 C CB . SER 105 105 ? A 24.04457 12.26434 -15.72441 1 1 A SER 90.978 1
ATOM 739 O OG . SER 105 105 ? A 24.12194 10.88223 -15.42322 1 1 A SER 90.978 1
ATOM 740 N N . GLU 106 106 ? A 21.26985 11.33589 -14.37101 1 1 A GLU 94.631 1
ATOM 741 C CA . GLU 106 106 ? A 19.95691 10.70404 -14.45824 1 1 A GLU 94.631 1
ATOM 742 C C . GLU 106 106 ? A 19.49070 10.29952 -13.07060 1 1 A GLU 94.631 1
ATOM 743 O O . GLU 106 106 ? A 20.29788 9.96458 -12.20611 1 1 A GLU 94.631 1
ATOM 744 C CB . GLU 106 106 ? A 19.99094 9.46679 -15.35979 1 1 A GLU 94.631 1
ATOM 745 C CG . GLU 106 106 ? A 20.32325 9.74988 -16.80934 1 1 A GLU 94.631 1
ATOM 746 C CD . GLU 106 106 ? A 20.32363 8.49871 -17.66817 1 1 A GLU 94.631 1
ATOM 747 O OE1 . GLU 106 106 ? A 20.33186 7.38143 -17.10594 1 1 A GLU 94.631 1
ATOM 748 O OE2 . GLU 106 106 ? A 20.32056 8.62655 -18.90626 1 1 A GLU 94.631 1
ATOM 749 N N . TRP 107 107 ? A 18.16022 10.33236 -12.85779 1 1 A TRP 95.214 1
ATOM 750 C CA . TRP 107 107 ? A 17.58036 10.03028 -11.55155 1 1 A TRP 95.214 1
ATOM 751 C C . TRP 107 107 ? A 16.65167 8.82984 -11.63379 1 1 A TRP 95.214 1
ATOM 752 O O . TRP 107 107 ? A 15.83386 8.73477 -12.55563 1 1 A TRP 95.214 1
ATOM 753 C CB . TRP 107 107 ? A 16.78878 11.22493 -11.02244 1 1 A TRP 95.214 1
ATOM 754 C CG . TRP 107 107 ? A 17.59317 12.46792 -10.84015 1 1 A TRP 95.214 1
ATOM 755 C CD1 . TRP 107 107 ? A 17.81551 13.44693 -11.76929 1 1 A TRP 95.214 1
ATOM 756 C CD2 . TRP 107 107 ? A 18.28882 12.87916 -9.66506 1 1 A TRP 95.214 1
ATOM 757 N NE1 . TRP 107 107 ? A 18.60721 14.43526 -11.24223 1 1 A TRP 95.214 1
ATOM 758 C CE2 . TRP 107 107 ? A 18.90931 14.11668 -9.94938 1 1 A TRP 95.214 1
ATOM 759 C CE3 . TRP 107 107 ? A 18.44095 12.31999 -8.39072 1 1 A TRP 95.214 1
ATOM 760 C CZ2 . TRP 107 107 ? A 19.67338 14.79458 -9.01000 1 1 A TRP 95.214 1
ATOM 761 C CZ3 . TRP 107 107 ? A 19.20157 13.00093 -7.45432 1 1 A TRP 95.214 1
ATOM 762 C CH2 . TRP 107 107 ? A 19.80310 14.22212 -7.77080 1 1 A TRP 95.214 1
ATOM 763 N N . PRO 108 108 ? A 16.75102 7.90496 -10.67259 1 1 A PRO 92.851 1
ATOM 764 C CA . PRO 108 108 ? A 15.72644 6.86657 -10.59306 1 1 A PRO 92.851 1
ATOM 765 C C . PRO 108 108 ? A 14.35894 7.50134 -10.34984 1 1 A PRO 92.851 1
ATOM 766 O O . PRO 108 108 ? A 14.24977 8.51317 -9.65375 1 1 A PRO 92.851 1
ATOM 767 C CB . PRO 108 108 ? A 16.16047 6.02286 -9.39023 1 1 A PRO 92.851 1
ATOM 768 C CG . PRO 108 108 ? A 17.60504 6.33288 -9.19736 1 1 A PRO 92.851 1
ATOM 769 C CD . PRO 108 108 ? A 17.77527 7.76240 -9.62154 1 1 A PRO 92.851 1
ATOM 770 N N . ALA 109 109 ? A 13.32040 6.90028 -10.92940 1 1 A ALA 94.270 1
ATOM 771 C CA . ALA 109 109 ? A 11.97635 7.44652 -10.77208 1 1 A ALA 94.270 1
ATOM 772 C C . ALA 109 109 ? A 11.58791 7.55747 -9.29992 1 1 A ALA 94.270 1
ATOM 773 O O . ALA 109 109 ? A 10.94518 8.52854 -8.89288 1 1 A ALA 94.270 1
ATOM 774 C CB . ALA 109 109 ? A 10.96406 6.58264 -11.52478 1 1 A ALA 94.270 1
ATOM 775 N N . ASP 110 110 ? A 11.98416 6.58081 -8.48625 1 1 A ASP 93.617 1
ATOM 776 C CA . ASP 110 110 ? A 11.58782 6.60446 -7.08435 1 1 A ASP 93.617 1
ATOM 777 C C . ASP 110 110 ? A 12.27456 7.72112 -6.30397 1 1 A ASP 93.617 1
ATOM 778 O O . ASP 110 110 ? A 11.71381 8.22344 -5.32981 1 1 A ASP 93.617 1
ATOM 779 C CB . ASP 110 110 ? A 11.85393 5.25803 -6.40849 1 1 A ASP 93.617 1
ATOM 780 C CG . ASP 110 110 ? A 11.16024 5.15784 -5.06462 1 1 A ASP 93.617 1
ATOM 781 O OD1 . ASP 110 110 ? A 9.92288 5.32761 -5.01475 1 1 A ASP 93.617 1
ATOM 782 O OD2 . ASP 110 110 ? A 11.85577 4.91467 -4.04909 1 1 A ASP 93.617 1
ATOM 783 N N . THR 111 111 ? A 13.49039 8.11647 -6.71326 1 1 A THR 95.243 1
ATOM 784 C CA . THR 111 111 ? A 14.14642 9.24515 -6.06282 1 1 A THR 95.243 1
ATOM 785 C C . THR 111 111 ? A 13.32363 10.51539 -6.26388 1 1 A THR 95.243 1
ATOM 786 O O . THR 111 111 ? A 13.13001 11.30107 -5.33138 1 1 A THR 95.243 1
ATOM 787 C CB . THR 111 111 ? A 15.56903 9.43273 -6.60145 1 1 A THR 95.243 1
ATOM 788 O OG1 . THR 111 111 ? A 16.34327 8.25993 -6.31222 1 1 A THR 95.243 1
ATOM 789 C CG2 . THR 111 111 ? A 16.23787 10.64097 -5.95251 1 1 A THR 95.243 1
ATOM 790 N N . ILE 112 112 ? A 12.82630 10.72191 -7.49216 1 1 A ILE 97.011 1
ATOM 791 C CA . ILE 112 112 ? A 11.98618 11.87555 -7.78471 1 1 A ILE 97.011 1
ATOM 792 C C . ILE 112 112 ? A 10.64102 11.75242 -7.07130 1 1 A ILE 97.011 1
ATOM 793 O O . ILE 112 112 ? A 10.10691 12.73445 -6.54413 1 1 A ILE 97.011 1
ATOM 794 C CB . ILE 112 112 ? A 11.80110 12.03036 -9.30565 1 1 A ILE 97.011 1
ATOM 795 C CG1 . ILE 112 112 ? A 13.16653 12.27689 -9.96520 1 1 A ILE 97.011 1
ATOM 796 C CG2 . ILE 112 112 ? A 10.83381 13.16132 -9.62156 1 1 A ILE 97.011 1
ATOM 797 C CD1 . ILE 112 112 ? A 13.13586 12.26022 -11.48134 1 1 A ILE 97.011 1
ATOM 798 N N . ARG 113 113 ? A 10.08284 10.53336 -7.05728 1 1 A ARG 97.408 1
ATOM 799 C CA . ARG 113 113 ? A 8.82605 10.28809 -6.35514 1 1 A ARG 97.408 1
ATOM 800 C C . ARG 113 113 ? A 8.95482 10.63386 -4.86931 1 1 A ARG 97.408 1
ATOM 801 O O . ARG 113 113 ? A 8.06932 11.26053 -4.28567 1 1 A ARG 97.408 1
ATOM 802 C CB . ARG 113 113 ? A 8.40533 8.82569 -6.53679 1 1 A ARG 97.408 1
ATOM 803 C CG . ARG 113 113 ? A 7.05090 8.47248 -5.92962 1 1 A ARG 97.408 1
ATOM 804 C CD . ARG 113 113 ? A 6.75923 6.98216 -6.05026 1 1 A ARG 97.408 1
ATOM 805 N NE . ARG 113 113 ? A 6.62293 6.54143 -7.43016 1 1 A ARG 97.408 1
ATOM 806 C CZ . ARG 113 113 ? A 7.48000 5.73854 -8.06789 1 1 A ARG 97.408 1
ATOM 807 N NH1 . ARG 113 113 ? A 8.54854 5.26537 -7.43828 1 1 A ARG 97.408 1
ATOM 808 N NH2 . ARG 113 113 ? A 7.25627 5.40621 -9.31744 1 1 A ARG 97.408 1
ATOM 809 N N . ARG 114 114 ? A 10.07679 10.22544 -4.24954 1 1 A ARG 96.694 1
ATOM 810 C CA . ARG 114 114 ? A 10.28809 10.52421 -2.83774 1 1 A ARG 96.694 1
ATOM 811 C C . ARG 114 114 ? A 10.43542 12.02143 -2.59885 1 1 A ARG 96.694 1
ATOM 812 O O . ARG 114 114 ? A 9.89221 12.55342 -1.62730 1 1 A ARG 96.694 1
ATOM 813 C CB . ARG 114 114 ? A 11.51535 9.77926 -2.29443 1 1 A ARG 96.694 1
ATOM 814 C CG . ARG 114 114 ? A 11.33871 8.27400 -2.18814 1 1 A ARG 96.694 1
ATOM 815 C CD . ARG 114 114 ? A 12.33884 7.66121 -1.22254 1 1 A ARG 96.694 1
ATOM 816 N NE . ARG 114 114 ? A 13.72216 7.94694 -1.58771 1 1 A ARG 96.694 1
ATOM 817 C CZ . ARG 114 114 ? A 14.47302 7.19075 -2.38563 1 1 A ARG 96.694 1
ATOM 818 N NH1 . ARG 114 114 ? A 13.98310 6.08059 -2.91203 1 1 A ARG 96.694 1
ATOM 819 N NH2 . ARG 114 114 ? A 15.71508 7.55804 -2.64499 1 1 A ARG 96.694 1
ATOM 820 N N . ALA 115 115 ? A 11.15247 12.72219 -3.48721 1 1 A ALA 98.043 1
ATOM 821 C CA . ALA 115 115 ? A 11.29465 14.16819 -3.34899 1 1 A ALA 98.043 1
ATOM 822 C C . ALA 115 115 ? A 9.93774 14.85811 -3.45694 1 1 A ALA 98.043 1
ATOM 823 O O . ALA 115 115 ? A 9.63845 15.78139 -2.69219 1 1 A ALA 98.043 1
ATOM 824 C CB . ALA 115 115 ? A 12.25638 14.71203 -4.40536 1 1 A ALA 98.043 1
ATOM 825 N N . ALA 116 116 ? A 9.11109 14.41690 -4.40586 1 1 A ALA 98.673 1
ATOM 826 C CA . ALA 116 116 ? A 7.77151 14.97125 -4.54140 1 1 A ALA 98.673 1
ATOM 827 C C . ALA 116 116 ? A 6.95215 14.73395 -3.27500 1 1 A ALA 98.673 1
ATOM 828 O O . ALA 116 116 ? A 6.20757 15.61292 -2.83176 1 1 A ALA 98.673 1
ATOM 829 C CB . ALA 116 116 ? A 7.06879 14.36425 -5.75663 1 1 A ALA 98.673 1
ATOM 830 N N . GLY 117 117 ? A 7.09700 13.54806 -2.68734 1 1 A GLY 98.759 1
ATOM 831 C CA . GLY 117 117 ? A 6.39383 13.24648 -1.45179 1 1 A GLY 98.759 1
ATOM 832 C C . GLY 117 117 ? A 6.83010 14.13045 -0.29550 1 1 A GLY 98.759 1
ATOM 833 O O . GLY 117 117 ? A 5.99635 14.60507 0.48227 1 1 A GLY 98.759 1
ATOM 834 N N . VAL 118 118 ? A 8.14641 14.35960 -0.18506 1 1 A VAL 98.486 1
ATOM 835 C CA . VAL 118 118 ? A 8.66646 15.24639 0.84957 1 1 A VAL 98.486 1
ATOM 836 C C . VAL 118 118 ? A 8.08898 16.64803 0.67911 1 1 A VAL 98.486 1
ATOM 837 O O . VAL 118 118 ? A 7.66072 17.28063 1.65264 1 1 A VAL 98.486 1
ATOM 838 C CB . VAL 118 118 ? A 10.20895 15.28443 0.81521 1 1 A VAL 98.486 1
ATOM 839 C CG1 . VAL 118 118 ? A 10.74737 16.39906 1.70902 1 1 A VAL 98.486 1
ATOM 840 C CG2 . VAL 118 118 ? A 10.77717 13.93725 1.24952 1 1 A VAL 98.486 1
ATOM 841 N N . ALA 119 119 ? A 8.05918 17.13752 -0.56872 1 1 A ALA 98.641 1
ATOM 842 C CA . ALA 119 119 ? A 7.50022 18.45512 -0.83632 1 1 A ALA 98.641 1
ATOM 843 C C . ALA 119 119 ? A 6.01897 18.50717 -0.46961 1 1 A ALA 98.641 1
ATOM 844 O O . ALA 119 119 ? A 5.55691 19.46439 0.15463 1 1 A ALA 98.641 1
ATOM 845 C CB . ALA 119 119 ? A 7.70256 18.83385 -2.30258 1 1 A ALA 98.641 1
ATOM 846 N N . ALA 120 120 ? A 5.27292 17.47763 -0.85846 1 1 A ALA 98.405 1
ATOM 847 C CA . ALA 120 120 ? A 3.84109 17.44451 -0.57736 1 1 A ALA 98.405 1
ATOM 848 C C . ALA 120 120 ? A 3.56428 17.48136 0.92421 1 1 A ALA 98.405 1
ATOM 849 O O . ALA 120 120 ? A 2.63408 18.15453 1.37512 1 1 A ALA 98.405 1
ATOM 850 C CB . ALA 120 120 ? A 3.20753 16.20332 -1.20003 1 1 A ALA 98.405 1
ATOM 851 N N . ARG 121 121 ? A 4.38464 16.76722 1.69871 1 1 A ARG 97.681 1
ATOM 852 C CA . ARG 121 121 ? A 4.19907 16.74968 3.14791 1 1 A ARG 97.681 1
ATOM 853 C C . ARG 121 121 ? A 4.54523 18.08026 3.80059 1 1 A ARG 97.681 1
ATOM 854 O O . ARG 121 121 ? A 4.17100 18.31826 4.94991 1 1 A ARG 97.681 1
ATOM 855 C CB . ARG 121 121 ? A 5.02414 15.61956 3.76725 1 1 A ARG 97.681 1
ATOM 856 C CG . ARG 121 121 ? A 4.42998 14.23876 3.49259 1 1 A ARG 97.681 1
ATOM 857 C CD . ARG 121 121 ? A 5.27229 13.09129 4.01728 1 1 A ARG 97.681 1
ATOM 858 N NE . ARG 121 121 ? A 6.26538 13.44913 4.99921 1 1 A ARG 97.681 1
ATOM 859 C CZ . ARG 121 121 ? A 7.58997 13.32902 4.82561 1 1 A ARG 97.681 1
ATOM 860 N NH1 . ARG 121 121 ? A 8.07737 12.85610 3.68722 1 1 A ARG 97.681 1
ATOM 861 N NH2 . ARG 121 121 ? A 8.41051 13.67504 5.80437 1 1 A ARG 97.681 1
ATOM 862 N N . SER 122 122 ? A 5.23885 18.95573 3.06688 1 1 A SER 97.096 1
ATOM 863 C CA . SER 122 122 ? A 5.65912 20.24974 3.59234 1 1 A SER 97.096 1
ATOM 864 C C . SER 122 122 ? A 4.79674 21.40556 3.10522 1 1 A SER 97.096 1
ATOM 865 O O . SER 122 122 ? A 5.11376 22.56691 3.36863 1 1 A SER 97.096 1
ATOM 866 C CB . SER 122 122 ? A 7.12004 20.51539 3.22583 1 1 A SER 97.096 1
ATOM 867 O OG . SER 122 122 ? A 7.97632 19.52805 3.77812 1 1 A SER 97.096 1
ATOM 868 N N . LEU 123 123 ? A 3.69528 21.11388 2.40681 1 1 A LEU 96.434 1
ATOM 869 C CA . LEU 123 123 ? A 2.87090 22.16262 1.81540 1 1 A LEU 96.434 1
ATOM 870 C C . LEU 123 123 ? A 2.01153 22.90993 2.82681 1 1 A LEU 96.434 1
ATOM 871 O O . LEU 123 123 ? A 1.55207 24.01933 2.54419 1 1 A LEU 96.434 1
ATOM 872 C CB . LEU 123 123 ? A 1.96933 21.58196 0.72541 1 1 A LEU 96.434 1
ATOM 873 C CG . LEU 123 123 ? A 2.64227 21.15459 -0.57447 1 1 A LEU 96.434 1
ATOM 874 C CD1 . LEU 123 123 ? A 1.64444 20.41768 -1.46102 1 1 A LEU 96.434 1
ATOM 875 C CD2 . LEU 123 123 ? A 3.21196 22.36741 -1.30049 1 1 A LEU 96.434 1
ATOM 876 N N . GLY 124 124 ? A 1.77370 22.33937 3.99061 1 1 A GLY 90.226 1
ATOM 877 C CA . GLY 124 124 ? A 0.91159 22.97115 4.97124 1 1 A GLY 90.226 1
ATOM 878 C C . GLY 124 124 ? A -0.51192 23.08664 4.46114 1 1 A GLY 90.226 1
ATOM 879 O O . GLY 124 124 ? A -1.13219 22.08634 4.08401 1 1 A GLY 90.226 1
ATOM 880 N N . ARG 125 125 ? A -1.03208 24.29929 4.42173 1 1 A ARG 91.122 1
ATOM 881 C CA . ARG 125 125 ? A -2.41309 24.54056 4.03399 1 1 A ARG 91.122 1
ATOM 882 C C . ARG 125 125 ? A -2.61038 24.74046 2.53334 1 1 A ARG 91.122 1
ATOM 883 O O . ARG 125 125 ? A -3.73671 24.96761 2.08583 1 1 A ARG 91.122 1
ATOM 884 C CB . ARG 125 125 ? A -2.95729 25.76530 4.77257 1 1 A ARG 91.122 1
ATOM 885 C CG . ARG 125 125 ? A -3.02604 25.61278 6.28089 1 1 A ARG 91.122 1
ATOM 886 C CD . ARG 125 125 ? A -3.52491 26.88714 6.93004 1 1 A ARG 91.122 1
ATOM 887 N NE . ARG 125 125 ? A -3.61462 26.76741 8.38287 1 1 A ARG 91.122 1
ATOM 888 C CZ . ARG 125 125 ? A -3.91830 27.77122 9.20585 1 1 A ARG 91.122 1
ATOM 889 N NH1 . ARG 125 125 ? A -4.16513 28.98532 8.72271 1 1 A ARG 91.122 1
ATOM 890 N NH2 . ARG 125 125 ? A -3.97375 27.55811 10.51604 1 1 A ARG 91.122 1
ATOM 891 N N . ALA 126 126 ? A -1.54902 24.66433 1.73678 1 1 A ALA 94.615 1
ATOM 892 C CA . ALA 126 126 ? A -1.64691 24.93625 0.30938 1 1 A ALA 94.615 1
ATOM 893 C C . ALA 126 126 ? A -2.58418 23.94550 -0.37817 1 1 A ALA 94.615 1
ATOM 894 O O . ALA 126 126 ? A -2.48765 22.73536 -0.17279 1 1 A ALA 94.615 1
ATOM 895 C CB . ALA 126 126 ? A -0.26844 24.88534 -0.34166 1 1 A ALA 94.615 1
ATOM 896 N N . GLU 127 127 ? A -3.49269 24.47873 -1.20478 1 1 A GLU 94.580 1
ATOM 897 C CA . GLU 127 127 ? A -4.44302 23.64930 -1.93155 1 1 A GLU 94.580 1
ATOM 898 C C . GLU 127 127 ? A -4.07109 23.45100 -3.39276 1 1 A GLU 94.580 1
ATOM 899 O O . GLU 127 127 ? A -4.54877 22.51499 -4.03469 1 1 A GLU 94.580 1
ATOM 900 C CB . GLU 127 127 ? A -5.84376 24.25567 -1.85756 1 1 A GLU 94.580 1
ATOM 901 C CG . GLU 127 127 ? A -6.41550 24.30900 -0.45339 1 1 A GLU 94.580 1
ATOM 902 C CD . GLU 127 127 ? A -7.85999 24.77366 -0.41629 1 1 A GLU 94.580 1
ATOM 903 O OE1 . GLU 127 127 ? A -8.46412 24.95007 -1.49641 1 1 A GLU 94.580 1
ATOM 904 O OE2 . GLU 127 127 ? A -8.39477 24.95103 0.69507 1 1 A GLU 94.580 1
ATOM 905 N N . VAL 128 128 ? A -3.24465 24.34173 -3.94845 1 1 A VAL 95.689 1
ATOM 906 C CA . VAL 128 128 ? A -2.89222 24.30524 -5.35883 1 1 A VAL 95.689 1
ATOM 907 C C . VAL 128 128 ? A -1.38081 24.38126 -5.49224 1 1 A VAL 95.689 1
ATOM 908 O O . VAL 128 128 ? A -0.74847 25.26822 -4.91775 1 1 A VAL 95.689 1
ATOM 909 C CB . VAL 128 128 ? A -3.53887 25.46890 -6.14039 1 1 A VAL 95.689 1
ATOM 910 C CG1 . VAL 128 128 ? A -3.19512 25.37248 -7.62266 1 1 A VAL 95.689 1
ATOM 911 C CG2 . VAL 128 128 ? A -5.05072 25.47257 -5.93465 1 1 A VAL 95.689 1
ATOM 912 N N . VAL 129 129 ? A -0.78955 23.43704 -6.24143 1 1 A VAL 96.524 1
ATOM 913 C CA . VAL 129 129 ? A 0.64866 23.44570 -6.47558 1 1 A VAL 96.524 1
ATOM 914 C C . VAL 129 129 ? A 0.95297 23.34879 -7.96232 1 1 A VAL 96.524 1
ATOM 915 O O . VAL 129 129 ? A 0.17630 22.79784 -8.74568 1 1 A VAL 96.524 1
ATOM 916 C CB . VAL 129 129 ? A 1.40223 22.31962 -5.72396 1 1 A VAL 96.524 1
ATOM 917 C CG1 . VAL 129 129 ? A 1.18790 22.43826 -4.22772 1 1 A VAL 96.524 1
ATOM 918 C CG2 . VAL 129 129 ? A 0.98430 20.94924 -6.24403 1 1 A VAL 96.524 1
ATOM 919 N N . ILE 130 130 ? A 2.08638 23.91057 -8.33985 1 1 A ILE 97.740 1
ATOM 920 C CA . ILE 130 130 ? A 2.68449 23.79011 -9.65563 1 1 A ILE 97.740 1
ATOM 921 C C . ILE 130 130 ? A 4.08844 23.25683 -9.42523 1 1 A ILE 97.740 1
ATOM 922 O O . ILE 130 130 ? A 4.72031 23.58216 -8.41546 1 1 A ILE 97.740 1
ATOM 923 C CB . ILE 130 130 ? A 2.73119 25.15208 -10.38067 1 1 A ILE 97.740 1
ATOM 924 C CG1 . ILE 130 130 ? A 1.33056 25.77012 -10.43719 1 1 A ILE 97.740 1
ATOM 925 C CG2 . ILE 130 130 ? A 3.31903 25.01352 -11.78156 1 1 A ILE 97.740 1
ATOM 926 C CD1 . ILE 130 130 ? A 1.32041 27.23845 -10.82542 1 1 A ILE 97.740 1
ATOM 927 N N . THR 131 131 ? A 4.59835 22.41513 -10.32631 1 1 A THR 97.911 1
ATOM 928 C CA . THR 131 131 ? A 5.92578 21.85480 -10.10258 1 1 A THR 97.911 1
ATOM 929 C C . THR 131 131 ? A 6.71411 21.71080 -11.39420 1 1 A THR 97.911 1
ATOM 930 O O . THR 131 131 ? A 6.15571 21.41810 -12.45325 1 1 A THR 97.911 1
ATOM 931 C CB . THR 131 131 ? A 5.86566 20.49601 -9.38065 1 1 A THR 97.911 1
ATOM 932 O OG1 . THR 131 131 ? A 7.19612 20.03381 -9.10858 1 1 A THR 97.911 1
ATOM 933 C CG2 . THR 131 131 ? A 5.12670 19.45452 -10.21054 1 1 A THR 97.911 1
ATOM 934 N N . THR 132 132 ? A 8.02976 21.93936 -11.28697 1 1 A THR 96.801 1
ATOM 935 C CA . THR 132 132 ? A 8.97780 21.67713 -12.36304 1 1 A THR 96.801 1
ATOM 936 C C . THR 132 132 ? A 9.72542 20.35936 -12.15954 1 1 A THR 96.801 1
ATOM 937 O O . THR 132 132 ? A 10.65564 20.05758 -12.90413 1 1 A THR 96.801 1
ATOM 938 C CB . THR 132 132 ? A 10.00502 22.81275 -12.47956 1 1 A THR 96.801 1
ATOM 939 O OG1 . THR 132 132 ? A 10.73277 22.92872 -11.24460 1 1 A THR 96.801 1
ATOM 940 C CG2 . THR 132 132 ? A 9.31554 24.13734 -12.77540 1 1 A THR 96.801 1
ATOM 941 N N . LEU 133 133 ? A 9.33511 19.55636 -11.16623 1 1 A LEU 97.790 1
ATOM 942 C CA . LEU 133 133 ? A 10.02569 18.30246 -10.86263 1 1 A LEU 97.790 1
ATOM 943 C C . LEU 133 133 ? A 10.07992 17.35070 -12.05267 1 1 A LEU 97.790 1
ATOM 944 O O . LEU 133 133 ? A 11.02931 16.57957 -12.18706 1 1 A LEU 97.790 1
ATOM 945 C CB . LEU 133 133 ? A 9.35193 17.59187 -9.68278 1 1 A LEU 97.790 1
ATOM 946 C CG . LEU 133 133 ? A 9.75885 18.03616 -8.28483 1 1 A LEU 97.790 1
ATOM 947 C CD1 . LEU 133 133 ? A 8.72035 17.59615 -7.25917 1 1 A LEU 97.790 1
ATOM 948 C CD2 . LEU 133 133 ? A 11.12972 17.48325 -7.92491 1 1 A LEU 97.790 1
ATOM 949 N N . ALA 134 134 ? A 9.06072 17.39567 -12.92457 1 1 A ALA 95.773 1
ATOM 950 C CA . ALA 134 134 ? A 8.98140 16.47034 -14.04635 1 1 A ALA 95.773 1
ATOM 951 C C . ALA 134 134 ? A 10.03845 16.72653 -15.11402 1 1 A ALA 95.773 1
ATOM 952 O O . ALA 134 134 ? A 10.21751 15.89609 -16.00642 1 1 A ALA 95.773 1
ATOM 953 C CB . ALA 134 134 ? A 7.59215 16.51492 -14.67422 1 1 A ALA 95.773 1
ATOM 954 N N . GLU 135 135 ? A 10.74590 17.86106 -15.04587 1 1 A GLU 90.701 1
ATOM 955 C CA . GLU 135 135 ? A 11.79716 18.15426 -16.01403 1 1 A GLU 90.701 1
ATOM 956 C C . GLU 135 135 ? A 13.15572 17.58591 -15.61528 1 1 A GLU 90.701 1
ATOM 957 O O . GLU 135 135 ? A 14.12507 17.72774 -16.36324 1 1 A GLU 90.701 1
ATOM 958 C CB . GLU 135 135 ? A 11.91196 19.65899 -16.24573 1 1 A GLU 90.701 1
ATOM 959 C CG . GLU 135 135 ? A 10.76225 20.22392 -17.06560 1 1 A GLU 90.701 1
ATOM 960 C CD . GLU 135 135 ? A 10.64441 19.57801 -18.43113 1 1 A GLU 90.701 1
ATOM 961 O OE1 . GLU 135 135 ? A 11.59995 19.69172 -19.23329 1 1 A GLU 90.701 1
ATOM 962 O OE2 . GLU 135 135 ? A 9.59267 18.95242 -18.70846 1 1 A GLU 90.701 1
ATOM 963 N N . LEU 136 136 ? A 13.25291 16.94687 -14.44982 1 1 A LEU 95.519 1
ATOM 964 C CA . LEU 136 136 ? A 14.48528 16.26964 -14.07090 1 1 A LEU 95.519 1
ATOM 965 C C . LEU 136 136 ? A 14.74001 15.09721 -15.01679 1 1 A LEU 95.519 1
ATOM 966 O O . LEU 136 136 ? A 13.80687 14.37509 -15.37585 1 1 A LEU 95.519 1
ATOM 967 C CB . LEU 136 136 ? A 14.40495 15.75901 -12.63020 1 1 A LEU 95.519 1
ATOM 968 C CG . LEU 136 136 ? A 14.47779 16.81150 -11.53094 1 1 A LEU 95.519 1
ATOM 969 C CD1 . LEU 136 136 ? A 13.99509 16.23347 -10.20475 1 1 A LEU 95.519 1
ATOM 970 C CD2 . LEU 136 136 ? A 15.89987 17.34647 -11.39594 1 1 A LEU 95.519 1
ATOM 971 N N . PRO 137 137 ? A 16.00417 14.89163 -15.44287 1 1 A PRO 92.407 1
ATOM 972 C CA . PRO 137 137 ? A 16.29480 13.76721 -16.33220 1 1 A PRO 92.407 1
ATOM 973 C C . PRO 137 137 ? A 16.15304 12.43879 -15.59344 1 1 A PRO 92.407 1
ATOM 974 O O . PRO 137 137 ? A 16.71992 12.25143 -14.51663 1 1 A PRO 92.407 1
ATOM 975 C CB . PRO 137 137 ? A 17.74171 14.01460 -16.76778 1 1 A PRO 92.407 1
ATOM 976 C CG . PRO 137 137 ? A 18.33041 14.82306 -15.65885 1 1 A PRO 92.407 1
ATOM 977 C CD . PRO 137 137 ? A 17.20930 15.68892 -15.14819 1 1 A PRO 92.407 1
ATOM 978 N N . GLY 138 138 ? A 15.37437 11.52331 -16.17292 1 1 A GLY 92.504 1
ATOM 979 C CA . GLY 138 138 ? A 15.15637 10.22563 -15.56561 1 1 A GLY 92.504 1
ATOM 980 C C . GLY 138 138 ? A 15.93365 9.12898 -16.26294 1 1 A GLY 92.504 1
ATOM 981 O O . GLY 138 138 ? A 16.41050 9.29584 -17.38682 1 1 A GLY 92.504 1
ATOM 982 N N . GLU 139 139 ? A 16.08236 7.99382 -15.58898 1 1 A GLU 89.658 1
ATOM 983 C CA . GLU 139 139 ? A 16.72273 6.82980 -16.17609 1 1 A GLU 89.658 1
ATOM 984 C C . GLU 139 139 ? A 15.88420 6.28496 -17.32273 1 1 A GLU 89.658 1
ATOM 985 O O . GLU 139 139 ? A 14.68643 6.54526 -17.41851 1 1 A GLU 89.658 1
ATOM 986 C CB . GLU 139 139 ? A 16.93782 5.74880 -15.11893 1 1 A GLU 89.658 1
ATOM 987 C CG . GLU 139 139 ? A 17.94678 6.13393 -14.04937 1 1 A GLU 89.658 1
ATOM 988 C CD . GLU 139 139 ? A 18.10048 5.08152 -12.97019 1 1 A GLU 89.658 1
ATOM 989 O OE1 . GLU 139 139 ? A 17.20392 4.21600 -12.84637 1 1 A GLU 89.658 1
ATOM 990 O OE2 . GLU 139 139 ? A 19.11058 5.12544 -12.24339 1 1 A GLU 89.658 1
ATOM 991 N N . SER 140 140 ? A 16.51535 5.52601 -18.20357 1 1 A SER 82.664 1
ATOM 992 C CA . SER 140 140 ? A 15.83583 4.94886 -19.35232 1 1 A SER 82.664 1
ATOM 993 C C . SER 140 140 ? A 14.62647 4.13130 -18.90367 1 1 A SER 82.664 1
ATOM 994 O O . SER 140 140 ? A 14.72427 3.29799 -18.00440 1 1 A SER 82.664 1
ATOM 995 C CB . SER 140 140 ? A 16.79164 4.07367 -20.15977 1 1 A SER 82.664 1
ATOM 996 O OG . SER 140 140 ? A 16.14552 3.52126 -21.29315 1 1 A SER 82.664 1
ATOM 997 N N . GLY 141 141 ? A 13.48813 4.38981 -19.54788 1 1 A GLY 79.781 1
ATOM 998 C CA . GLY 141 141 ? A 12.26515 3.68086 -19.22799 1 1 A GLY 79.781 1
ATOM 999 C C . GLY 141 141 ? A 11.46731 4.24303 -18.07086 1 1 A GLY 79.781 1
ATOM 1000 O O . GLY 141 141 ? A 10.35440 3.77924 -17.81025 1 1 A GLY 79.781 1
ATOM 1001 N N . ALA 142 142 ? A 12.00609 5.23712 -17.37819 1 1 A ALA 80.605 1
ATOM 1002 C CA . ALA 142 142 ? A 11.32477 5.80877 -16.22395 1 1 A ALA 80.605 1
ATOM 1003 C C . ALA 142 142 ? A 10.18374 6.72321 -16.65528 1 1 A ALA 80.605 1
ATOM 1004 O O . ALA 142 142 ? A 10.31386 7.49518 -17.60250 1 1 A ALA 80.605 1
ATOM 1005 C CB . ALA 142 142 ? A 12.30551 6.58372 -15.34919 1 1 A ALA 80.605 1
ATOM 1006 N N . SER 143 143 ? A 9.06485 6.63332 -15.94742 1 1 A SER 84.912 1
ATOM 1007 C CA . SER 143 143 ? A 7.91633 7.50430 -16.16716 1 1 A SER 84.912 1
ATOM 1008 C C . SER 143 143 ? A 7.94951 8.61449 -15.12690 1 1 A SER 84.912 1
ATOM 1009 O O . SER 143 143 ? A 7.34801 8.51134 -14.05609 1 1 A SER 84.912 1
ATOM 1010 C CB . SER 143 143 ? A 6.61123 6.71269 -16.07535 1 1 A SER 84.912 1
ATOM 1011 O OG . SER 143 143 ? A 6.55203 5.71467 -17.08368 1 1 A SER 84.912 1
ATOM 1012 N N . ILE 144 144 ? A 8.67944 9.69581 -15.44236 1 1 A ILE 93.767 1
ATOM 1013 C CA . ILE 144 144 ? A 8.94727 10.73594 -14.45523 1 1 A ILE 93.767 1
ATOM 1014 C C . ILE 144 144 ? A 7.69289 11.51732 -14.09287 1 1 A ILE 93.767 1
ATOM 1015 O O . ILE 144 144 ? A 7.47418 11.83587 -12.92064 1 1 A ILE 93.767 1
ATOM 1016 C CB . ILE 144 144 ? A 10.06424 11.67514 -14.94714 1 1 A ILE 93.767 1
ATOM 1017 C CG1 . ILE 144 144 ? A 11.35897 10.87440 -15.14724 1 1 A ILE 93.767 1
ATOM 1018 C CG2 . ILE 144 144 ? A 10.28922 12.81486 -13.96425 1 1 A ILE 93.767 1
ATOM 1019 C CD1 . ILE 144 144 ? A 11.79306 10.07400 -13.93519 1 1 A ILE 93.767 1
ATOM 1020 N N . CYS 145 145 ? A 6.84686 11.83951 -15.08673 1 1 A CYS 96.155 1
ATOM 1021 C CA . CYS 145 145 ? A 5.61078 12.55408 -14.77967 1 1 A CYS 96.155 1
ATOM 1022 C C . CYS 145 145 ? A 4.72425 11.72534 -13.85758 1 1 A CYS 96.155 1
ATOM 1023 O O . CYS 145 145 ? A 4.10949 12.25673 -12.92511 1 1 A CYS 96.155 1
ATOM 1024 C CB . CYS 145 145 ? A 4.85525 12.90823 -16.06599 1 1 A CYS 96.155 1
ATOM 1025 S SG . CYS 145 145 ? A 5.67396 14.16580 -17.07266 1 1 A CYS 96.155 1
ATOM 1026 N N . SER 146 146 ? A 4.65311 10.41223 -14.11189 1 1 A SER 95.285 1
ATOM 1027 C CA . SER 146 146 ? A 3.89492 9.52086 -13.24740 1 1 A SER 95.285 1
ATOM 1028 C C . SER 146 146 ? A 4.45946 9.53505 -11.82881 1 1 A SER 95.285 1
ATOM 1029 O O . SER 146 146 ? A 3.70781 9.62346 -10.85256 1 1 A SER 95.285 1
ATOM 1030 C CB . SER 146 146 ? A 3.90475 8.10053 -13.81399 1 1 A SER 95.285 1
ATOM 1031 O OG . SER 146 146 ? A 3.21788 7.19826 -12.95941 1 1 A SER 95.285 1
ATOM 1032 N N . ALA 147 147 ? A 5.79133 9.45566 -11.71009 1 1 A ALA 96.771 1
ATOM 1033 C CA . ALA 147 147 ? A 6.43047 9.44111 -10.39790 1 1 A ALA 96.771 1
ATOM 1034 C C . ALA 147 147 ? A 6.15873 10.72786 -9.62389 1 1 A ALA 96.771 1
ATOM 1035 O O . ALA 147 147 ? A 5.92023 10.69577 -8.41300 1 1 A ALA 96.771 1
ATOM 1036 C CB . ALA 147 147 ? A 7.93519 9.21377 -10.54696 1 1 A ALA 96.771 1
ATOM 1037 N N . VAL 148 148 ? A 6.18955 11.87269 -10.32487 1 1 A VAL 98.269 1
ATOM 1038 C CA . VAL 148 148 ? A 5.93030 13.15274 -9.67597 1 1 A VAL 98.269 1
ATOM 1039 C C . VAL 148 148 ? A 4.50833 13.19500 -9.12201 1 1 A VAL 98.269 1
ATOM 1040 O O . VAL 148 148 ? A 4.28413 13.58582 -7.96816 1 1 A VAL 98.269 1
ATOM 1041 C CB . VAL 148 148 ? A 6.17276 14.32329 -10.65496 1 1 A VAL 98.269 1
ATOM 1042 C CG1 . VAL 148 148 ? A 5.63435 15.62688 -10.07883 1 1 A VAL 98.269 1
ATOM 1043 C CG2 . VAL 148 148 ? A 7.66006 14.44408 -10.96327 1 1 A VAL 98.269 1
ATOM 1044 N N . VAL 149 149 ? A 3.53196 12.78764 -9.94176 1 1 A VAL 98.022 1
ATOM 1045 C CA . VAL 149 149 ? A 2.14187 12.81445 -9.50461 1 1 A VAL 98.022 1
ATOM 1046 C C . VAL 149 149 ? A 1.91995 11.83971 -8.34783 1 1 A VAL 98.022 1
ATOM 1047 O O . VAL 149 149 ? A 1.25158 12.17156 -7.36170 1 1 A VAL 98.022 1
ATOM 1048 C CB . VAL 149 149 ? A 1.19252 12.50977 -10.68129 1 1 A VAL 98.022 1
ATOM 1049 C CG1 . VAL 149 149 ? A -0.24429 12.35693 -10.18628 1 1 A VAL 98.022 1
ATOM 1050 C CG2 . VAL 149 149 ? A 1.28240 13.62623 -11.71881 1 1 A VAL 98.022 1
ATOM 1051 N N . GLU 150 150 ? A 2.49988 10.62913 -8.45651 1 1 A GLU 97.340 1
ATOM 1052 C CA . GLU 150 150 ? A 2.38352 9.66215 -7.37125 1 1 A GLU 97.340 1
ATOM 1053 C C . GLU 150 150 ? A 2.95074 10.22393 -6.07377 1 1 A GLU 97.340 1
ATOM 1054 O O . GLU 150 150 ? A 2.33693 10.11074 -5.01021 1 1 A GLU 97.340 1
ATOM 1055 C CB . GLU 150 150 ? A 3.11448 8.36339 -7.71580 1 1 A GLU 97.340 1
ATOM 1056 C CG . GLU 150 150 ? A 2.44397 7.50750 -8.77689 1 1 A GLU 97.340 1
ATOM 1057 C CD . GLU 150 150 ? A 3.24956 6.25724 -9.09462 1 1 A GLU 97.340 1
ATOM 1058 O OE1 . GLU 150 150 ? A 4.04122 5.81797 -8.22970 1 1 A GLU 97.340 1
ATOM 1059 O OE2 . GLU 150 150 ? A 3.09069 5.71435 -10.20474 1 1 A GLU 97.340 1
ATOM 1060 N N . GLY 151 151 ? A 4.13072 10.83819 -6.15622 1 1 A GLY 98.573 1
ATOM 1061 C CA . GLY 151 151 ? A 4.75865 11.38629 -4.96582 1 1 A GLY 98.573 1
ATOM 1062 C C . GLY 151 151 ? A 3.93769 12.48512 -4.32016 1 1 A GLY 98.573 1
ATOM 1063 O O . GLY 151 151 ? A 3.77303 12.51094 -3.09501 1 1 A GLY 98.573 1
ATOM 1064 N N . LEU 152 152 ? A 3.41572 13.39969 -5.14501 1 1 A LEU 98.732 1
ATOM 1065 C CA . LEU 152 152 ? A 2.61725 14.49623 -4.60933 1 1 A LEU 98.732 1
ATOM 1066 C C . LEU 152 152 ? A 1.32005 13.99551 -3.98387 1 1 A LEU 98.732 1
ATOM 1067 O O . LEU 152 152 ? A 0.93779 14.42933 -2.89274 1 1 A LEU 98.732 1
ATOM 1068 C CB . LEU 152 152 ? A 2.32155 15.52563 -5.70649 1 1 A LEU 98.732 1
ATOM 1069 C CG . LEU 152 152 ? A 3.51755 16.34351 -6.18933 1 1 A LEU 98.732 1
ATOM 1070 C CD1 . LEU 152 152 ? A 3.14282 17.17209 -7.41431 1 1 A LEU 98.732 1
ATOM 1071 C CD2 . LEU 152 152 ? A 4.04374 17.24074 -5.07559 1 1 A LEU 98.732 1
ATOM 1072 N N . MET 153 153 ? A 0.62839 13.07884 -4.67507 1 1 A MET 97.798 1
ATOM 1073 C CA . MET 153 153 ? A -0.63851 12.57271 -4.16258 1 1 A MET 97.798 1
ATOM 1074 C C . MET 153 153 ? A -0.44316 11.72781 -2.90683 1 1 A MET 97.798 1
ATOM 1075 O O . MET 153 153 ? A -1.16533 11.89022 -1.91849 1 1 A MET 97.798 1
ATOM 1076 C CB . MET 153 153 ? A -1.37055 11.76499 -5.23577 1 1 A MET 97.798 1
ATOM 1077 C CG . MET 153 153 ? A -1.94068 12.61481 -6.35816 1 1 A MET 97.798 1
ATOM 1078 S SD . MET 153 153 ? A -2.86031 11.64140 -7.58634 1 1 A MET 97.798 1
ATOM 1079 C CE . MET 153 153 ? A -4.18784 10.97348 -6.56502 1 1 A MET 97.798 1
ATOM 1080 N N . LEU 154 154 ? A 0.53670 10.82000 -2.93987 1 1 A LEU 98.410 1
ATOM 1081 C CA . LEU 154 154 ? A 0.75057 9.94046 -1.79511 1 1 A LEU 98.410 1
ATOM 1082 C C . LEU 154 154 ? A 1.32349 10.69464 -0.60214 1 1 A LEU 98.410 1
ATOM 1083 O O . LEU 154 154 ? A 1.00498 10.37882 0.54838 1 1 A LEU 98.410 1
ATOM 1084 C CB . LEU 154 154 ? A 1.65838 8.76952 -2.18951 1 1 A LEU 98.410 1
ATOM 1085 C CG . LEU 154 154 ? A 1.07481 7.83724 -3.25510 1 1 A LEU 98.410 1
ATOM 1086 C CD1 . LEU 154 154 ? A 2.07585 6.74516 -3.61848 1 1 A LEU 98.410 1
ATOM 1087 C CD2 . LEU 154 154 ? A -0.24362 7.23341 -2.78308 1 1 A LEU 98.410 1
ATOM 1088 N N . GLY 155 155 ? A 2.16662 11.69460 -0.85639 1 1 A GLY 98.438 1
ATOM 1089 C CA . GLY 155 155 ? A 2.72347 12.49401 0.22431 1 1 A GLY 98.438 1
ATOM 1090 C C . GLY 155 155 ? A 1.69358 13.39616 0.88286 1 1 A GLY 98.438 1
ATOM 1091 O O . GLY 155 155 ? A 1.79898 13.70473 2.07013 1 1 A GLY 98.438 1
ATOM 1092 N N . SER 156 156 ? A 0.68896 13.82577 0.11763 1 1 A SER 97.122 1
ATOM 1093 C CA . SER 156 156 ? A -0.35175 14.70051 0.64323 1 1 A SER 97.122 1
ATOM 1094 C C . SER 156 156 ? A -1.53211 13.93513 1.24266 1 1 A SER 97.122 1
ATOM 1095 O O . SER 156 156 ? A -2.47220 14.55699 1.75309 1 1 A SER 97.122 1
ATOM 1096 C CB . SER 156 156 ? A -0.86593 15.63413 -0.45982 1 1 A SER 97.122 1
ATOM 1097 O OG . SER 156 156 ? A -1.55316 14.91397 -1.46946 1 1 A SER 97.122 1
ATOM 1098 N N . TYR 157 157 ? A -1.48972 12.61076 1.18302 1 1 A TYR 97.202 1
ATOM 1099 C CA . TYR 157 157 ? A -2.56894 11.77429 1.69860 1 1 A TYR 97.202 1
ATOM 1100 C C . TYR 157 157 ? A -2.86383 12.07248 3.16643 1 1 A TYR 97.202 1
ATOM 1101 O O . TYR 157 157 ? A -1.95487 12.20245 3.99160 1 1 A TYR 97.202 1
ATOM 1102 C CB . TYR 157 157 ? A -2.19754 10.29679 1.53106 1 1 A TYR 97.202 1
ATOM 1103 C CG . TYR 157 157 ? A -3.11829 9.32215 2.22687 1 1 A TYR 97.202 1
ATOM 1104 C CD1 . TYR 157 157 ? A -4.29774 8.88671 1.61866 1 1 A TYR 97.202 1
ATOM 1105 C CD2 . TYR 157 157 ? A -2.80309 8.82119 3.48322 1 1 A TYR 97.202 1
ATOM 1106 C CE1 . TYR 157 157 ? A -5.13864 7.97888 2.25284 1 1 A TYR 97.202 1
ATOM 1107 C CE2 . TYR 157 157 ? A -3.63901 7.91074 4.12479 1 1 A TYR 97.202 1
ATOM 1108 C CZ . TYR 157 157 ? A -4.80443 7.49394 3.50753 1 1 A TYR 97.202 1
ATOM 1109 O OH . TYR 157 157 ? A -5.62674 6.59596 4.13721 1 1 A TYR 97.202 1
ATOM 1110 N N . ARG 158 158 ? A -4.15190 12.16446 3.48926 1 1 A ARG 93.064 1
ATOM 1111 C CA . ARG 158 158 ? A -4.61553 12.35648 4.85474 1 1 A ARG 93.064 1
ATOM 1112 C C . ARG 158 158 ? A -5.70558 11.34590 5.17486 1 1 A ARG 93.064 1
ATOM 1113 O O . ARG 158 158 ? A -6.52802 11.01923 4.32147 1 1 A ARG 93.064 1
ATOM 1114 C CB . ARG 158 158 ? A -5.19289 13.75832 5.07009 1 1 A ARG 93.064 1
ATOM 1115 C CG . ARG 158 158 ? A -4.23758 14.91162 4.86417 1 1 A ARG 93.064 1
ATOM 1116 C CD . ARG 158 158 ? A -4.95361 16.21753 5.15017 1 1 A ARG 93.064 1
ATOM 1117 N NE . ARG 158 158 ? A -4.09605 17.38432 4.96536 1 1 A ARG 93.064 1
ATOM 1118 C CZ . ARG 158 158 ? A -4.45991 18.63675 5.22799 1 1 A ARG 93.064 1
ATOM 1119 N NH1 . ARG 158 158 ? A -5.67929 18.89603 5.69783 1 1 A ARG 93.064 1
ATOM 1120 N NH2 . ARG 158 158 ? A -3.60978 19.63665 5.02458 1 1 A ARG 93.064 1
ATOM 1121 N N . PHE 159 159 ? A -5.73017 10.84418 6.40548 1 1 A PHE 95.082 1
ATOM 1122 C CA . PHE 159 159 ? A -6.82191 10.00914 6.88587 1 1 A PHE 95.082 1
ATOM 1123 C C . PHE 159 159 ? A -7.39428 10.66453 8.13463 1 1 A PHE 95.082 1
ATOM 1124 O O . PHE 159 159 ? A -6.85051 10.52888 9.23221 1 1 A PHE 95.082 1
ATOM 1125 C CB . PHE 159 159 ? A -6.35576 8.58134 7.17956 1 1 A PHE 95.082 1
ATOM 1126 C CG . PHE 159 159 ? A -7.48749 7.64061 7.50446 1 1 A PHE 95.082 1
ATOM 1127 C CD1 . PHE 159 159 ? A -8.24312 7.07460 6.47816 1 1 A PHE 95.082 1
ATOM 1128 C CD2 . PHE 159 159 ? A -7.81104 7.33494 8.81826 1 1 A PHE 95.082 1
ATOM 1129 C CE1 . PHE 159 159 ? A -9.29379 6.21941 6.75801 1 1 A PHE 95.082 1
ATOM 1130 C CE2 . PHE 159 159 ? A -8.86368 6.47827 9.10725 1 1 A PHE 95.082 1
ATOM 1131 C CZ . PHE 159 159 ? A -9.60038 5.91950 8.07646 1 1 A PHE 95.082 1
ATOM 1132 N N . THR 160 160 ? A -8.48096 11.41176 7.96570 1 1 A THR 91.548 1
ATOM 1133 C CA . THR 160 160 ? A -9.08523 12.17979 9.04629 1 1 A THR 91.548 1
ATOM 1134 C C . THR 160 160 ? A -10.55397 11.82864 9.25864 1 1 A THR 91.548 1
ATOM 1135 O O . THR 160 160 ? A -11.26965 12.55756 9.94552 1 1 A THR 91.548 1
ATOM 1136 C CB . THR 160 160 ? A -8.96347 13.68645 8.76977 1 1 A THR 91.548 1
ATOM 1137 O OG1 . THR 160 160 ? A -9.63435 14.00505 7.54243 1 1 A THR 91.548 1
ATOM 1138 C CG2 . THR 160 160 ? A -7.50153 14.09693 8.65342 1 1 A THR 91.548 1
ATOM 1139 N N . ASP 161 161 ? A -11.01210 10.70167 8.69674 1 1 A ASP 88.646 1
ATOM 1140 C CA . ASP 161 161 ? A -12.43249 10.37127 8.69821 1 1 A ASP 88.646 1
ATOM 1141 C C . ASP 161 161 ? A -13.01653 10.16414 10.09178 1 1 A ASP 88.646 1
ATOM 1142 O O . ASP 161 161 ? A -14.22659 10.30732 10.28032 1 1 A ASP 88.646 1
ATOM 1143 C CB . ASP 161 161 ? A -12.68077 9.11518 7.85537 1 1 A ASP 88.646 1
ATOM 1144 C CG . ASP 161 161 ? A -12.37569 9.33655 6.38453 1 1 A ASP 88.646 1
ATOM 1145 O OD1 . ASP 161 161 ? A -12.55701 10.47292 5.89798 1 1 A ASP 88.646 1
ATOM 1146 O OD2 . ASP 161 161 ? A -11.96073 8.36457 5.71812 1 1 A ASP 88.646 1
ATOM 1147 N N . PHE 162 162 ? A -12.19525 9.81313 11.06970 1 1 A PHE 94.701 1
ATOM 1148 C CA . PHE 162 162 ? A -12.68246 9.51882 12.40809 1 1 A PHE 94.701 1
ATOM 1149 C C . PHE 162 162 ? A -12.34711 10.60629 13.41965 1 1 A PHE 94.701 1
ATOM 1150 O O . PHE 162 162 ? A -12.52159 10.40710 14.62578 1 1 A PHE 94.701 1
ATOM 1151 C CB . PHE 162 162 ? A -12.16848 8.14877 12.86127 1 1 A PHE 94.701 1
ATOM 1152 C CG . PHE 162 162 ? A -12.73900 7.03173 12.03284 1 1 A PHE 94.701 1
ATOM 1153 C CD1 . PHE 162 162 ? A -12.10650 6.62460 10.86703 1 1 A PHE 94.701 1
ATOM 1154 C CD2 . PHE 162 162 ? A -13.93009 6.42120 12.39365 1 1 A PHE 94.701 1
ATOM 1155 C CE1 . PHE 162 162 ? A -12.64257 5.62136 10.08059 1 1 A PHE 94.701 1
ATOM 1156 C CE2 . PHE 162 162 ? A -14.47250 5.41458 11.61518 1 1 A PHE 94.701 1
ATOM 1157 C CZ . PHE 162 162 ? A -13.82790 5.01371 10.45950 1 1 A PHE 94.701 1
ATOM 1158 N N . ARG 163 163 ? A -11.88561 11.76247 12.94897 1 1 A ARG 94.678 1
ATOM 1159 C CA . ARG 163 163 ? A -11.64589 12.90192 13.81997 1 1 A ARG 94.678 1
ATOM 1160 C C . ARG 163 163 ? A -12.91372 13.73303 13.94519 1 1 A ARG 94.678 1
ATOM 1161 O O . ARG 163 163 ? A -13.61703 13.98129 12.96172 1 1 A ARG 94.678 1
ATOM 1162 C CB . ARG 163 163 ? A -10.51298 13.76788 13.28457 1 1 A ARG 94.678 1
ATOM 1163 C CG . ARG 163 163 ? A -9.14761 13.10787 13.33007 1 1 A ARG 94.678 1
ATOM 1164 C CD . ARG 163 163 ? A -8.06858 14.07316 12.87335 1 1 A ARG 94.678 1
ATOM 1165 N NE . ARG 163 163 ? A -6.75070 13.44843 12.86920 1 1 A ARG 94.678 1
ATOM 1166 C CZ . ARG 163 163 ? A -5.93848 13.40192 13.92104 1 1 A ARG 94.678 1
ATOM 1167 N NH1 . ARG 163 163 ? A -6.29709 13.94599 15.07380 1 1 A ARG 94.678 1
ATOM 1168 N NH2 . ARG 163 163 ? A -4.75756 12.80583 13.80379 1 1 A ARG 94.678 1
ATOM 1169 N N . SER 164 164 ? A -13.20293 14.17415 15.16525 1 1 A SER 95.608 1
ATOM 1170 C CA . SER 164 164 ? A -14.31679 15.07353 15.39338 1 1 A SER 95.608 1
ATOM 1171 C C . SER 164 164 ? A -13.94485 16.48271 14.94801 1 1 A SER 95.608 1
ATOM 1172 O O . SER 164 164 ? A -12.81978 16.74405 14.51919 1 1 A SER 95.608 1
ATOM 1173 C CB . SER 164 164 ? A -14.69680 15.08016 16.87341 1 1 A SER 95.608 1
ATOM 1174 O OG . SER 164 164 ? A -13.71493 15.76492 17.63463 1 1 A SER 95.608 1
ATOM 1175 N N . ARG 165 165 ? A -14.90242 17.40694 15.06284 1 1 A ARG 92.516 1
ATOM 1176 C CA . ARG 165 165 ? A -14.63620 18.79616 14.71693 1 1 A ARG 92.516 1
ATOM 1177 C C . ARG 165 165 ? A -13.53220 19.40965 15.56607 1 1 A ARG 92.516 1
ATOM 1178 O O . ARG 165 165 ? A -12.89709 20.37609 15.14484 1 1 A ARG 92.516 1
ATOM 1179 C CB . ARG 165 165 ? A -15.91039 19.62555 14.83735 1 1 A ARG 92.516 1
ATOM 1180 C CG . ARG 165 165 ? A -16.95905 19.28019 13.79223 1 1 A ARG 92.516 1
ATOM 1181 C CD . ARG 165 165 ? A -18.18305 20.16539 13.91138 1 1 A ARG 92.516 1
ATOM 1182 N NE . ARG 165 165 ? A -19.16776 19.88449 12.87571 1 1 A ARG 92.516 1
ATOM 1183 C CZ . ARG 165 165 ? A -20.31450 20.53606 12.72677 1 1 A ARG 92.516 1
ATOM 1184 N NH1 . ARG 165 165 ? A -20.63990 21.52357 13.55436 1 1 A ARG 92.516 1
ATOM 1185 N NH2 . ARG 165 165 ? A -21.14180 20.19994 11.74320 1 1 A ARG 92.516 1
ATOM 1186 N N . LYS 166 166 ? A -13.28856 18.84340 16.75342 1 1 A LYS 95.421 1
ATOM 1187 C CA . LYS 166 166 ? A -12.24301 19.36402 17.62925 1 1 A LYS 95.421 1
ATOM 1188 C C . LYS 166 166 ? A -10.85940 19.26434 16.99928 1 1 A LYS 95.421 1
ATOM 1189 O O . LYS 166 166 ? A -10.04967 20.18670 17.10018 1 1 A LYS 95.421 1
ATOM 1190 C CB . LYS 166 166 ? A -12.22149 18.61409 18.96286 1 1 A LYS 95.421 1
ATOM 1191 C CG . LYS 166 166 ? A -13.34134 18.93899 19.91455 1 1 A LYS 95.421 1
ATOM 1192 C CD . LYS 166 166 ? A -13.11856 18.23159 21.24404 1 1 A LYS 95.421 1
ATOM 1193 C CE . LYS 166 166 ? A -14.19044 18.54642 22.26099 1 1 A LYS 95.421 1
ATOM 1194 N NZ . LYS 166 166 ? A -13.94106 17.84631 23.55759 1 1 A LYS 95.421 1
ATOM 1195 N N . THR 167 167 ? A -10.56153 18.12330 16.35319 1 1 A THR 94.926 1
ATOM 1196 C CA . THR 167 167 ? A -9.22337 17.86377 15.83726 1 1 A THR 94.926 1
ATOM 1197 C C . THR 167 167 ? A -9.16723 17.72887 14.31872 1 1 A THR 94.926 1
ATOM 1198 O O . THR 167 167 ? A -8.09149 17.49712 13.76335 1 1 A THR 94.926 1
ATOM 1199 C CB . THR 167 167 ? A -8.63001 16.60121 16.47283 1 1 A THR 94.926 1
ATOM 1200 O OG1 . THR 167 167 ? A -9.51711 15.49090 16.26839 1 1 A THR 94.926 1
ATOM 1201 C CG2 . THR 167 167 ? A -8.40998 16.81076 17.96841 1 1 A THR 94.926 1
ATOM 1202 N N . ALA 168 168 ? A -10.29242 17.87954 13.63240 1 1 A ALA 92.165 1
ATOM 1203 C CA . ALA 168 168 ? A -10.28784 17.80142 12.18121 1 1 A ALA 92.165 1
ATOM 1204 C C . ALA 168 168 ? A -9.53242 18.99342 11.59411 1 1 A ALA 92.165 1
ATOM 1205 O O . ALA 168 168 ? A -9.59641 20.09631 12.13447 1 1 A ALA 92.165 1
ATOM 1206 C CB . ALA 168 168 ? A -11.71349 17.77298 11.63849 1 1 A ALA 92.165 1
ATOM 1207 N N . PRO 169 169 ? A -8.80617 18.77848 10.48579 1 1 A PRO 90.192 1
ATOM 1208 C CA . PRO 169 169 ? A -8.09655 19.89732 9.86361 1 1 A PRO 90.192 1
ATOM 1209 C C . PRO 169 169 ? A -9.05739 20.99781 9.42561 1 1 A PRO 90.192 1
ATOM 1210 O O . PRO 169 169 ? A -10.17433 20.72511 8.98741 1 1 A PRO 90.192 1
ATOM 1211 C CB . PRO 169 169 ? A -7.41090 19.25924 8.65482 1 1 A PRO 90.192 1
ATOM 1212 C CG . PRO 169 169 ? A -7.31608 17.80858 8.98085 1 1 A PRO 90.192 1
ATOM 1213 C CD . PRO 169 169 ? A -8.53892 17.50088 9.79843 1 1 A PRO 90.192 1
ATOM 1214 N N . LYS 170 170 ? A -8.61342 22.25035 9.54740 1 1 A LYS 89.179 1
ATOM 1215 C CA . LYS 170 170 ? A -9.41124 23.38424 9.10419 1 1 A LYS 89.179 1
ATOM 1216 C C . LYS 170 170 ? A -9.26603 23.63947 7.60797 1 1 A LYS 89.179 1
ATOM 1217 O O . LYS 170 170 ? A -10.13961 24.25189 6.99021 1 1 A LYS 89.179 1
ATOM 1218 C CB . LYS 170 170 ? A -9.02300 24.63965 9.88780 1 1 A LYS 89.179 1
ATOM 1219 C CG . LYS 170 170 ? A -9.32534 24.55544 11.37440 1 1 A LYS 89.179 1
ATOM 1220 C CD . LYS 170 170 ? A -8.91068 25.82005 12.09951 1 1 A LYS 89.179 1
ATOM 1221 C CE . LYS 170 170 ? A -9.21500 25.74503 13.58472 1 1 A LYS 89.179 1
ATOM 1222 N NZ . LYS 170 170 ? A -8.77557 26.96610 14.31561 1 1 A LYS 89.179 1
ATOM 1223 N N . ASP 171 171 ? A -8.15482 23.17996 7.02118 1 1 A ASP 90.096 1
ATOM 1224 C CA . ASP 171 171 ? A -7.91752 23.34425 5.59799 1 1 A ASP 90.096 1
ATOM 1225 C C . ASP 171 171 ? A -8.37646 22.11306 4.82360 1 1 A ASP 90.096 1
ATOM 1226 O O . ASP 171 171 ? A -8.71848 21.08547 5.40315 1 1 A ASP 90.096 1
ATOM 1227 C CB . ASP 171 171 ? A -6.42708 23.59949 5.33318 1 1 A ASP 90.096 1
ATOM 1228 C CG . ASP 171 171 ? A -5.57886 22.44282 5.80943 1 1 A ASP 90.096 1
ATOM 1229 O OD1 . ASP 171 171 ? A -5.38149 22.31749 7.03080 1 1 A ASP 90.096 1
ATOM 1230 O OD2 . ASP 171 171 ? A -5.10521 21.65650 4.95443 1 1 A ASP 90.096 1
ATOM 1231 N N . ASN 172 172 ? A -8.36899 22.22249 3.49902 1 1 A ASN 88.989 1
ATOM 1232 C CA . ASN 172 172 ? A -8.84260 21.15462 2.62815 1 1 A ASN 88.989 1
ATOM 1233 C C . ASN 172 172 ? A -7.73570 20.26833 2.07149 1 1 A ASN 88.989 1
ATOM 1234 O O . ASN 172 172 ? A -8.02382 19.28937 1.38403 1 1 A ASN 88.989 1
ATOM 1235 C CB . ASN 172 172 ? A -9.64506 21.74781 1.46501 1 1 A ASN 88.989 1
ATOM 1236 C CG . ASN 172 172 ? A -10.91917 22.41706 1.92823 1 1 A ASN 88.989 1
ATOM 1237 O OD1 . ASN 172 172 ? A -11.70437 21.82033 2.66724 1 1 A ASN 88.989 1
ATOM 1238 N ND2 . ASN 172 172 ? A -11.13122 23.65086 1.50101 1 1 A ASN 88.989 1
ATOM 1239 N N . GLY 173 173 ? A -6.46948 20.59871 2.34387 1 1 A GLY 93.899 1
ATOM 1240 C CA . GLY 173 173 ? A -5.36986 19.82434 1.80844 1 1 A GLY 93.899 1
ATOM 1241 C C . GLY 173 173 ? A -5.17450 20.07474 0.32386 1 1 A GLY 93.899 1
ATOM 1242 O O . GLY 173 173 ? A -5.82891 20.92624 -0.27874 1 1 A GLY 93.899 1
ATOM 1243 N N . LEU 174 174 ? A -4.26310 19.31048 -0.27573 1 1 A LEU 96.882 1
ATOM 1244 C CA . LEU 174 174 ? A -3.93848 19.48248 -1.68504 1 1 A LEU 96.882 1
ATOM 1245 C C . LEU 174 174 ? A -5.12133 19.07690 -2.56011 1 1 A LEU 96.882 1
ATOM 1246 O O . LEU 174 174 ? A -5.62447 17.95914 -2.45943 1 1 A LEU 96.882 1
ATOM 1247 C CB . LEU 174 174 ? A -2.70427 18.65542 -2.04379 1 1 A LEU 96.882 1
ATOM 1248 C CG . LEU 174 174 ? A -2.18575 18.77068 -3.47438 1 1 A LEU 96.882 1
ATOM 1249 C CD1 . LEU 174 174 ? A -1.80273 20.21258 -3.79659 1 1 A LEU 96.882 1
ATOM 1250 C CD2 . LEU 174 174 ? A -0.99417 17.84295 -3.67521 1 1 A LEU 96.882 1
ATOM 1251 N N . ARG 175 175 ? A -5.56505 19.99944 -3.42649 1 1 A ARG 93.341 1
ATOM 1252 C CA . ARG 175 175 ? A -6.73023 19.75844 -4.27502 1 1 A ARG 93.341 1
ATOM 1253 C C . ARG 175 175 ? A -6.42405 19.81889 -5.76429 1 1 A ARG 93.341 1
ATOM 1254 O O . ARG 175 175 ? A -7.19648 19.28154 -6.56784 1 1 A ARG 93.341 1
ATOM 1255 C CB . ARG 175 175 ? A -7.84260 20.76208 -3.94705 1 1 A ARG 93.341 1
ATOM 1256 C CG . ARG 175 175 ? A -8.31905 20.69629 -2.50689 1 1 A ARG 93.341 1
ATOM 1257 C CD . ARG 175 175 ? A -9.38848 21.73489 -2.21222 1 1 A ARG 93.341 1
ATOM 1258 N NE . ARG 175 175 ? A -10.67595 21.39642 -2.80753 1 1 A ARG 93.341 1
ATOM 1259 C CZ . ARG 175 175 ? A -11.55846 20.55256 -2.28246 1 1 A ARG 93.341 1
ATOM 1260 N NH1 . ARG 175 175 ? A -11.29979 19.92254 -1.14689 1 1 A ARG 93.341 1
ATOM 1261 N NH2 . ARG 175 175 ? A -12.70476 20.34107 -2.90041 1 1 A ARG 93.341 1
ATOM 1262 N N . LYS 176 176 ? A -5.32277 20.47758 -6.15398 1 1 A LYS 95.175 1
ATOM 1263 C CA . LYS 176 176 ? A -5.00622 20.62097 -7.57067 1 1 A LYS 95.175 1
ATOM 1264 C C . LYS 176 176 ? A -3.50301 20.60403 -7.78686 1 1 A LYS 95.175 1
ATOM 1265 O O . LYS 176 176 ? A -2.75854 21.29141 -7.08638 1 1 A LYS 95.175 1
ATOM 1266 C CB . LYS 176 176 ? A -5.59643 21.91686 -8.13068 1 1 A LYS 95.175 1
ATOM 1267 C CG . LYS 176 176 ? A -5.36209 22.12595 -9.62034 1 1 A LYS 95.175 1
ATOM 1268 C CD . LYS 176 176 ? A -6.02851 23.39943 -10.10897 1 1 A LYS 95.175 1
ATOM 1269 C CE . LYS 176 176 ? A -5.79285 23.62815 -11.58827 1 1 A LYS 95.175 1
ATOM 1270 N NZ . LYS 176 176 ? A -6.44078 24.88013 -12.06310 1 1 A LYS 95.175 1
ATOM 1271 N N . ILE 177 177 ? A -3.06045 19.80613 -8.75516 1 1 A ILE 97.888 1
ATOM 1272 C CA . ILE 177 177 ? A -1.66181 19.69207 -9.14034 1 1 A ILE 97.888 1
ATOM 1273 C C . ILE 177 177 ? A -1.52807 20.08609 -10.60098 1 1 A ILE 97.888 1
ATOM 1274 O O . ILE 177 177 ? A -2.26341 19.57714 -11.45193 1 1 A ILE 97.888 1
ATOM 1275 C CB . ILE 177 177 ? A -1.12598 18.25710 -8.95089 1 1 A ILE 97.888 1
ATOM 1276 C CG1 . ILE 177 177 ? A -1.19643 17.83717 -7.48102 1 1 A ILE 97.888 1
ATOM 1277 C CG2 . ILE 177 177 ? A 0.29764 18.13739 -9.49105 1 1 A ILE 97.888 1
ATOM 1278 C CD1 . ILE 177 177 ? A -1.01481 16.34177 -7.27385 1 1 A ILE 97.888 1
ATOM 1279 N N . THR 178 178 ? A -0.59479 20.99206 -10.89944 1 1 A THR 97.105 1
ATOM 1280 C CA . THR 178 178 ? A -0.23498 21.30779 -12.27318 1 1 A THR 97.105 1
ATOM 1281 C C . THR 178 178 ? A 1.21495 20.89548 -12.48987 1 1 A THR 97.105 1
ATOM 1282 O O . THR 178 178 ? A 2.12198 21.43047 -11.85015 1 1 A THR 97.105 1
ATOM 1283 C CB . THR 178 178 ? A -0.41604 22.79352 -12.59391 1 1 A THR 97.105 1
ATOM 1284 O OG1 . THR 178 178 ? A -1.79582 23.15508 -12.40532 1 1 A THR 97.105 1
ATOM 1285 C CG2 . THR 178 178 ? A -0.02327 23.08190 -14.03989 1 1 A THR 97.105 1
ATOM 1286 N N . VAL 179 179 ? A 1.43242 19.93085 -13.37917 1 1 A VAL 97.611 1
ATOM 1287 C CA . VAL 179 179 ? A 2.76146 19.44044 -13.70110 1 1 A VAL 97.611 1
ATOM 1288 C C . VAL 179 179 ? A 3.26389 20.18506 -14.93027 1 1 A VAL 97.611 1
ATOM 1289 O O . VAL 179 179 ? A 2.63828 20.13133 -15.99077 1 1 A VAL 97.611 1
ATOM 1290 C CB . VAL 179 179 ? A 2.75758 17.92106 -13.96716 1 1 A VAL 97.611 1
ATOM 1291 C CG1 . VAL 179 179 ? A 4.15543 17.44407 -14.34430 1 1 A VAL 97.611 1
ATOM 1292 C CG2 . VAL 179 179 ? A 2.23573 17.17599 -12.74436 1 1 A VAL 97.611 1
ATOM 1293 N N . LEU 180 180 ? A 4.39101 20.90405 -14.79567 1 1 A LEU 97.371 1
ATOM 1294 C CA . LEU 180 180 ? A 5.01631 21.56483 -15.92792 1 1 A LEU 97.371 1
ATOM 1295 C C . LEU 180 180 ? A 5.91531 20.56079 -16.63136 1 1 A LEU 97.371 1
ATOM 1296 O O . LEU 180 180 ? A 6.88368 20.06580 -16.04891 1 1 A LEU 97.371 1
ATOM 1297 C CB . LEU 180 180 ? A 5.81647 22.78822 -15.47351 1 1 A LEU 97.371 1
ATOM 1298 C CG . LEU 180 180 ? A 5.00379 23.88502 -14.78527 1 1 A LEU 97.371 1
ATOM 1299 C CD1 . LEU 180 180 ? A 5.91340 25.01768 -14.32481 1 1 A LEU 97.371 1
ATOM 1300 C CD2 . LEU 180 180 ? A 3.91359 24.41118 -15.70432 1 1 A LEU 97.371 1
ATOM 1301 N N . ALA 181 181 ? A 5.57734 20.23961 -17.87710 1 1 A ALA 95.135 1
ATOM 1302 C CA . ALA 181 181 ? A 6.31214 19.23168 -18.62603 1 1 A ALA 95.135 1
ATOM 1303 C C . ALA 181 181 ? A 6.09956 19.42439 -20.11754 1 1 A ALA 95.135 1
ATOM 1304 O O . ALA 181 181 ? A 5.02575 19.84232 -20.55375 1 1 A ALA 95.135 1
ATOM 1305 C CB . ALA 181 181 ? A 5.88425 17.82270 -18.22110 1 1 A ALA 95.135 1
ATOM 1306 N N . ASN 182 182 ? A 7.12990 19.10539 -20.90506 1 1 A ASN 87.858 1
ATOM 1307 C CA . ASN 182 182 ? A 7.06303 19.17306 -22.35747 1 1 A ASN 87.858 1
ATOM 1308 C C . ASN 182 182 ? A 7.10441 17.80290 -23.02043 1 1 A ASN 87.858 1
ATOM 1309 O O . ASN 182 182 ? A 7.06435 17.70970 -24.24697 1 1 A ASN 87.858 1
ATOM 1310 C CB . ASN 182 182 ? A 8.19529 20.04709 -22.90976 1 1 A ASN 87.858 1
ATOM 1311 C CG . ASN 182 182 ? A 7.98249 21.51759 -22.62681 1 1 A ASN 87.858 1
ATOM 1312 O OD1 . ASN 182 182 ? A 6.85949 22.00247 -22.57171 1 1 A ASN 87.858 1
ATOM 1313 N ND2 . ASN 182 182 ? A 9.07238 22.24520 -22.44255 1 1 A ASN 87.858 1
ATOM 1314 N N . ALA 183 183 ? A 7.20098 16.73994 -22.23922 1 1 A ALA 87.185 1
ATOM 1315 C CA . ALA 183 183 ? A 7.22559 15.39737 -22.79549 1 1 A ALA 87.185 1
ATOM 1316 C C . ALA 183 183 ? A 5.92827 15.11370 -23.54255 1 1 A ALA 87.185 1
ATOM 1317 O O . ALA 183 183 ? A 4.84743 15.52049 -23.11821 1 1 A ALA 87.185 1
ATOM 1318 C CB . ALA 183 183 ? A 7.44222 14.36112 -21.69911 1 1 A ALA 87.185 1
ATOM 1319 N N . LYS 184 184 ? A 6.04051 14.38755 -24.66784 1 1 A LYS 89.167 1
ATOM 1320 C CA . LYS 184 184 ? A 4.87827 14.10489 -25.49940 1 1 A LYS 89.167 1
ATOM 1321 C C . LYS 184 184 ? A 3.83284 13.26349 -24.77687 1 1 A LYS 89.167 1
ATOM 1322 O O . LYS 184 184 ? A 2.63491 13.39776 -25.02858 1 1 A LYS 89.167 1
ATOM 1323 C CB . LYS 184 184 ? A 5.31178 13.41059 -26.79315 1 1 A LYS 89.167 1
ATOM 1324 C CG . LYS 184 184 ? A 6.12721 14.28912 -27.72606 1 1 A LYS 89.167 1
ATOM 1325 C CD . LYS 184 184 ? A 6.52622 13.55018 -28.99164 1 1 A LYS 89.167 1
ATOM 1326 C CE . LYS 184 184 ? A 7.32497 14.43920 -29.93549 1 1 A LYS 89.167 1
ATOM 1327 N NZ . LYS 184 184 ? A 7.75154 13.72154 -31.16518 1 1 A LYS 89.167 1
ATOM 1328 N N . ASP 185 185 ? A 4.27567 12.39595 -23.87057 1 1 A ASP 91.744 1
ATOM 1329 C CA . ASP 185 185 ? A 3.37050 11.52825 -23.13513 1 1 A ASP 91.744 1
ATOM 1330 C C . ASP 185 185 ? A 3.10245 12.01526 -21.71287 1 1 A ASP 91.744 1
ATOM 1331 O O . ASP 185 185 ? A 2.67106 11.23410 -20.86350 1 1 A ASP 91.744 1
ATOM 1332 C CB . ASP 185 185 ? A 3.90293 10.09150 -23.10811 1 1 A ASP 91.744 1
ATOM 1333 C CG . ASP 185 185 ? A 5.25532 9.96810 -22.42493 1 1 A ASP 91.744 1
ATOM 1334 O OD1 . ASP 185 185 ? A 5.88781 11.00564 -22.12911 1 1 A ASP 91.744 1
ATOM 1335 O OD2 . ASP 185 185 ? A 5.69023 8.82013 -22.17716 1 1 A ASP 91.744 1
ATOM 1336 N N . ALA 186 186 ? A 3.33655 13.30454 -21.44367 1 1 A ALA 95.622 1
ATOM 1337 C CA . ALA 186 186 ? A 3.19292 13.84313 -20.09645 1 1 A ALA 95.622 1
ATOM 1338 C C . ALA 186 186 ? A 1.77398 13.67772 -19.55644 1 1 A ALA 95.622 1
ATOM 1339 O O . ALA 186 186 ? A 1.58723 13.32066 -18.39045 1 1 A ALA 95.622 1
ATOM 1340 C CB . ALA 186 186 ? A 3.59984 15.31322 -20.06575 1 1 A ALA 95.622 1
ATOM 1341 N N . LYS 187 187 ? A 0.75886 13.94906 -20.38966 1 1 A LYS 95.773 1
ATOM 1342 C CA . LYS 187 187 ? A -0.62113 13.81582 -19.93583 1 1 A LYS 95.773 1
ATOM 1343 C C . LYS 187 187 ? A -0.96119 12.36697 -19.61515 1 1 A LYS 95.773 1
ATOM 1344 O O . LYS 187 187 ? A -1.60455 12.07784 -18.60149 1 1 A LYS 95.773 1
ATOM 1345 C CB . LYS 187 187 ? A -1.59108 14.36223 -20.98563 1 1 A LYS 95.773 1
ATOM 1346 C CG . LYS 187 187 ? A -1.55808 15.86955 -21.14253 1 1 A LYS 95.773 1
ATOM 1347 C CD . LYS 187 187 ? A -2.60515 16.34269 -22.14107 1 1 A LYS 95.773 1
ATOM 1348 C CE . LYS 187 187 ? A -2.60234 17.85221 -22.29786 1 1 A LYS 95.773 1
ATOM 1349 N NZ . LYS 187 187 ? A -3.61170 18.31492 -23.28714 1 1 A LYS 95.773 1
ATOM 1350 N N . LYS 188 188 ? A -0.52743 11.44137 -20.47931 1 1 A LYS 94.563 1
ATOM 1351 C CA . LYS 188 188 ? A -0.77922 10.02487 -20.25890 1 1 A LYS 94.563 1
ATOM 1352 C C . LYS 188 188 ? A -0.07465 9.53757 -18.99772 1 1 A LYS 94.563 1
ATOM 1353 O O . LYS 188 188 ? A -0.66783 8.82105 -18.18163 1 1 A LYS 94.563 1
ATOM 1354 C CB . LYS 188 188 ? A -0.32760 9.21654 -21.47363 1 1 A LYS 94.563 1
ATOM 1355 C CG . LYS 188 188 ? A -0.58689 7.72382 -21.37150 1 1 A LYS 94.563 1
ATOM 1356 C CD . LYS 188 188 ? A -0.16588 7.00384 -22.64434 1 1 A LYS 94.563 1
ATOM 1357 C CE . LYS 188 188 ? A -0.40796 5.50479 -22.55497 1 1 A LYS 94.563 1
ATOM 1358 N NZ . LYS 188 188 ? A -0.00312 4.80621 -23.81236 1 1 A LYS 94.563 1
ATOM 1359 N N . GLN 189 189 ? A 1.20159 9.92531 -18.82966 1 1 A GLN 94.740 1
ATOM 1360 C CA . GLN 189 189 ? A 1.95071 9.53872 -17.63972 1 1 A GLN 94.740 1
ATOM 1361 C C . GLN 189 189 ? A 1.30992 10.08186 -16.37072 1 1 A GLN 94.740 1
ATOM 1362 O O . GLN 189 189 ? A 1.19699 9.38048 -15.36579 1 1 A GLN 94.740 1
ATOM 1363 C CB . GLN 189 189 ? A 3.39154 10.04363 -17.71321 1 1 A GLN 94.740 1
ATOM 1364 C CG . GLN 189 189 ? A 4.30875 9.28645 -18.64530 1 1 A GLN 94.740 1
ATOM 1365 C CD . GLN 189 189 ? A 5.75127 9.69777 -18.43641 1 1 A GLN 94.740 1
ATOM 1366 O OE1 . GLN 189 189 ? A 6.23911 9.73925 -17.30460 1 1 A GLN 94.740 1
ATOM 1367 N NE2 . GLN 189 189 ? A 6.44413 10.00988 -19.51941 1 1 A GLN 94.740 1
ATOM 1368 N N . SER 190 190 ? A 0.88797 11.34945 -16.39784 1 1 A SER 96.726 1
ATOM 1369 C CA . SER 190 190 ? A 0.30284 11.97441 -15.21851 1 1 A SER 96.726 1
ATOM 1370 C C . SER 190 190 ? A -1.02045 11.32376 -14.84326 1 1 A SER 96.726 1
ATOM 1371 O O . SER 190 190 ? A -1.29912 11.11299 -13.66023 1 1 A SER 96.726 1
ATOM 1372 C CB . SER 190 190 ? A 0.10934 13.47444 -15.44958 1 1 A SER 96.726 1
ATOM 1373 O OG . SER 190 190 ? A 1.36208 14.12738 -15.60237 1 1 A SER 96.726 1
ATOM 1374 N N . ALA 191 191 ? A -1.84093 11.00016 -15.84444 1 1 A ALA 94.156 1
ATOM 1375 C CA . ALA 191 191 ? A -3.10860 10.33129 -15.58029 1 1 A ALA 94.156 1
ATOM 1376 C C . ALA 191 191 ? A -2.87460 8.94330 -14.99294 1 1 A ALA 94.156 1
ATOM 1377 O O . ALA 191 191 ? A -3.58129 8.52224 -14.06637 1 1 A ALA 94.156 1
ATOM 1378 C CB . ALA 191 191 ? A -3.93559 10.24034 -16.85998 1 1 A ALA 94.156 1
ATOM 1379 N N . HIS 192 192 ? A -1.88467 8.22830 -15.53230 1 1 A HIS 93.412 1
ATOM 1380 C CA . HIS 192 192 ? A -1.53767 6.91360 -15.01275 1 1 A HIS 93.412 1
ATOM 1381 C C . HIS 192 192 ? A -1.07672 7.01063 -13.55941 1 1 A HIS 93.412 1
ATOM 1382 O O . HIS 192 192 ? A -1.49978 6.22589 -12.70895 1 1 A HIS 93.412 1
ATOM 1383 C CB . HIS 192 192 ? A -0.44915 6.27843 -15.87967 1 1 A HIS 93.412 1
ATOM 1384 C CG . HIS 192 192 ? A 0.00030 4.93202 -15.41210 1 1 A HIS 93.412 1
ATOM 1385 N ND1 . HIS 192 192 ? A -0.63962 3.76480 -15.77738 1 1 A HIS 93.412 1
ATOM 1386 C CD2 . HIS 192 192 ? A 1.02760 4.56784 -14.60527 1 1 A HIS 93.412 1
ATOM 1387 C CE1 . HIS 192 192 ? A -0.02179 2.73885 -15.21511 1 1 A HIS 93.412 1
ATOM 1388 N NE2 . HIS 192 192 ? A 0.99296 3.19919 -14.49839 1 1 A HIS 93.412 1
ATOM 1389 N N . GLY 193 193 ? A -0.21361 7.97460 -13.26736 1 1 A GLY 96.040 1
ATOM 1390 C CA . GLY 193 193 ? A 0.26954 8.15734 -11.91124 1 1 A GLY 96.040 1
ATOM 1391 C C . GLY 193 193 ? A -0.84294 8.48043 -10.93024 1 1 A GLY 96.040 1
ATOM 1392 O O . GLY 193 193 ? A -0.85228 7.97955 -9.80358 1 1 A GLY 96.040 1
ATOM 1393 N N . ALA 194 194 ? A -1.78700 9.32008 -11.34823 1 1 A ALA 95.497 1
ATOM 1394 C CA . ALA 194 194 ? A -2.90884 9.67099 -10.48857 1 1 A ALA 95.497 1
ATOM 1395 C C . ALA 194 194 ? A -3.76596 8.44909 -10.17778 1 1 A ALA 95.497 1
ATOM 1396 O O . ALA 194 194 ? A -4.22172 8.27155 -9.04347 1 1 A ALA 95.497 1
ATOM 1397 C CB . ALA 194 194 ? A -3.75036 10.76803 -11.14056 1 1 A ALA 95.497 1
ATOM 1398 N N . THR 195 195 ? A -3.99622 7.59798 -11.18863 1 1 A THR 93.507 1
ATOM 1399 C CA . THR 195 195 ? A -4.81197 6.40730 -10.99083 1 1 A THR 93.507 1
ATOM 1400 C C . THR 195 195 ? A -4.11375 5.41593 -10.06388 1 1 A THR 93.507 1
ATOM 1401 O O . THR 195 195 ? A -4.74878 4.82187 -9.18243 1 1 A THR 93.507 1
ATOM 1402 C CB . THR 195 195 ? A -5.14294 5.75857 -12.34072 1 1 A THR 93.507 1
ATOM 1403 O OG1 . THR 195 195 ? A -5.77167 6.72874 -13.19244 1 1 A THR 93.507 1
ATOM 1404 C CG2 . THR 195 195 ? A -6.08148 4.57611 -12.16102 1 1 A THR 93.507 1
ATOM 1405 N N . VAL 196 196 ? A -2.79827 5.22282 -10.24894 1 1 A VAL 96.483 1
ATOM 1406 C CA . VAL 196 196 ? A -2.03647 4.32617 -9.38639 1 1 A VAL 96.483 1
ATOM 1407 C C . VAL 196 196 ? A -2.01974 4.84961 -7.95060 1 1 A VAL 96.483 1
ATOM 1408 O O . VAL 196 196 ? A -2.23049 4.09455 -6.99446 1 1 A VAL 96.483 1
ATOM 1409 C CB . VAL 196 196 ? A -0.59983 4.13864 -9.91906 1 1 A VAL 96.483 1
ATOM 1410 C CG1 . VAL 196 196 ? A 0.26008 3.38178 -8.90806 1 1 A VAL 96.483 1
ATOM 1411 C CG2 . VAL 196 196 ? A -0.62806 3.40006 -11.25466 1 1 A VAL 96.483 1
ATOM 1412 N N . ALA 197 197 ? A -1.77930 6.15203 -7.77746 1 1 A ALA 97.716 1
ATOM 1413 C CA . ALA 197 197 ? A -1.74734 6.73596 -6.44240 1 1 A ALA 97.716 1
ATOM 1414 C C . ALA 197 197 ? A -3.09902 6.61367 -5.74818 1 1 A ALA 97.716 1
ATOM 1415 O O . ALA 197 197 ? A -3.16547 6.36871 -4.54036 1 1 A ALA 97.716 1
ATOM 1416 C CB . ALA 197 197 ? A -1.31261 8.19858 -6.51303 1 1 A ALA 97.716 1
ATOM 1417 N N . SER 198 198 ? A -4.19063 6.78443 -6.50259 1 1 A SER 95.116 1
ATOM 1418 C CA . SER 198 198 ? A -5.51996 6.62962 -5.92450 1 1 A SER 95.116 1
ATOM 1419 C C . SER 198 198 ? A -5.75022 5.20636 -5.43987 1 1 A SER 95.116 1
ATOM 1420 O O . SER 198 198 ? A -6.38254 4.99127 -4.39983 1 1 A SER 95.116 1
ATOM 1421 C CB . SER 198 198 ? A -6.59907 7.02499 -6.93500 1 1 A SER 95.116 1
ATOM 1422 O OG . SER 198 198 ? A -6.58412 8.43058 -7.16584 1 1 A SER 95.116 1
ATOM 1423 N N . ALA 199 199 ? A -5.24210 4.21954 -6.18219 1 1 A ALA 97.075 1
ATOM 1424 C CA . ALA 199 199 ? A -5.36923 2.83009 -5.75747 1 1 A ALA 97.075 1
ATOM 1425 C C . ALA 199 199 ? A -4.58767 2.58158 -4.46890 1 1 A ALA 97.075 1
ATOM 1426 O O . ALA 199 199 ? A -5.07821 1.91332 -3.55394 1 1 A ALA 97.075 1
ATOM 1427 C CB . ALA 199 199 ? A -4.89461 1.88815 -6.86327 1 1 A ALA 97.075 1
ATOM 1428 N N . VAL 200 200 ? A -3.36564 3.11272 -4.38885 1 1 A VAL 98.590 1
ATOM 1429 C CA . VAL 200 200 ? A -2.56196 2.96509 -3.17999 1 1 A VAL 98.590 1
ATOM 1430 C C . VAL 200 200 ? A -3.25750 3.63272 -1.99650 1 1 A VAL 98.590 1
ATOM 1431 O O . VAL 200 200 ? A -3.32790 3.07369 -0.89876 1 1 A VAL 98.590 1
ATOM 1432 C CB . VAL 200 200 ? A -1.14821 3.54805 -3.38264 1 1 A VAL 98.590 1
ATOM 1433 C CG1 . VAL 200 200 ? A -0.36236 3.53254 -2.07075 1 1 A VAL 98.590 1
ATOM 1434 C CG2 . VAL 200 200 ? A -0.39920 2.75530 -4.45809 1 1 A VAL 98.590 1
ATOM 1435 N N . ALA 201 201 ? A -3.79968 4.83686 -2.20734 1 1 A ALA 97.240 1
ATOM 1436 C CA . ALA 201 201 ? A -4.49276 5.55209 -1.14312 1 1 A ALA 97.240 1
ATOM 1437 C C . ALA 201 201 ? A -5.77497 4.83693 -0.72592 1 1 A ALA 97.240 1
ATOM 1438 O O . ALA 201 201 ? A -6.16469 4.88604 0.44453 1 1 A ALA 97.240 1
ATOM 1439 C CB . ALA 201 201 ? A -4.79232 6.98633 -1.57875 1 1 A ALA 97.240 1
ATOM 1440 N N . THR 202 202 ? A -6.44797 4.16683 -1.66907 1 1 A THR 96.453 1
ATOM 1441 C CA . THR 202 202 ? A -7.62135 3.36792 -1.33424 1 1 A THR 96.453 1
ATOM 1442 C C . THR 202 202 ? A -7.23623 2.23160 -0.39085 1 1 A THR 96.453 1
ATOM 1443 O O . THR 202 202 ? A -7.94150 1.95523 0.58796 1 1 A THR 96.453 1
ATOM 1444 C CB . THR 202 202 ? A -8.28724 2.82443 -2.60398 1 1 A THR 96.453 1
ATOM 1445 O OG1 . THR 202 202 ? A -8.74689 3.92239 -3.40570 1 1 A THR 96.453 1
ATOM 1446 C CG2 . THR 202 202 ? A -9.46792 1.92003 -2.26069 1 1 A THR 96.453 1
ATOM 1447 N N . ALA 203 203 ? A -6.10753 1.56831 -0.67938 1 1 A ALA 98.493 1
ATOM 1448 C CA . ALA 203 203 ? A -5.61011 0.53285 0.21906 1 1 A ALA 98.493 1
ATOM 1449 C C . ALA 203 203 ? A -5.28195 1.11814 1.59141 1 1 A ALA 98.493 1
ATOM 1450 O O . ALA 203 203 ? A -5.58243 0.50428 2.62052 1 1 A ALA 98.493 1
ATOM 1451 C CB . ALA 203 203 ? A -4.38047 -0.14690 -0.38335 1 1 A ALA 98.493 1
ATOM 1452 N N . ARG 204 204 ? A -4.67091 2.30626 1.61083 1 1 A ARG 98.183 1
ATOM 1453 C CA . ARG 204 204 ? A -4.37395 2.97485 2.87627 1 1 A ARG 98.183 1
ATOM 1454 C C . ARG 204 204 ? A -5.64582 3.26264 3.67165 1 1 A ARG 98.183 1
ATOM 1455 O O . ARG 204 204 ? A -5.68304 3.06152 4.88843 1 1 A ARG 98.183 1
ATOM 1456 C CB . ARG 204 204 ? A -3.61704 4.28007 2.63788 1 1 A ARG 98.183 1
ATOM 1457 C CG . ARG 204 204 ? A -2.18918 4.11574 2.12831 1 1 A ARG 98.183 1
ATOM 1458 C CD . ARG 204 204 ? A -1.57130 5.47920 1.87656 1 1 A ARG 98.183 1
ATOM 1459 N NE . ARG 204 204 ? A -0.17777 5.38908 1.46840 1 1 A ARG 98.183 1
ATOM 1460 C CZ . ARG 204 204 ? A 0.57097 6.43595 1.12412 1 1 A ARG 98.183 1
ATOM 1461 N NH1 . ARG 204 204 ? A 0.05911 7.66395 1.13304 1 1 A ARG 98.183 1
ATOM 1462 N NH2 . ARG 204 204 ? A 1.84082 6.26056 0.77663 1 1 A ARG 98.183 1
ATOM 1463 N N . ASP 205 205 ? A -6.69680 3.74362 2.99508 1 1 A ASP 95.494 1
ATOM 1464 C CA . ASP 205 205 ? A -7.96689 4.01688 3.66786 1 1 A ASP 95.494 1
ATOM 1465 C C . ASP 205 205 ? A -8.51462 2.76790 4.34679 1 1 A ASP 95.494 1
ATOM 1466 O O . ASP 205 205 ? A -8.97893 2.81960 5.49100 1 1 A ASP 95.494 1
ATOM 1467 C CB . ASP 205 205 ? A -9.00762 4.54225 2.67034 1 1 A ASP 95.494 1
ATOM 1468 C CG . ASP 205 205 ? A -8.82925 6.01354 2.33321 1 1 A ASP 95.494 1
ATOM 1469 O OD1 . ASP 205 205 ? A -8.02620 6.70114 2.99178 1 1 A ASP 95.494 1
ATOM 1470 O OD2 . ASP 205 205 ? A -9.53047 6.48278 1.40480 1 1 A ASP 95.494 1
ATOM 1471 N N . LEU 206 206 ? A -8.47759 1.63577 3.63220 1 1 A LEU 97.514 1
ATOM 1472 C CA . LEU 206 206 ? A -8.98694 0.39026 4.19430 1 1 A LEU 97.514 1
ATOM 1473 C C . LEU 206 206 ? A -8.20244 -0.01546 5.43840 1 1 A LEU 97.514 1
ATOM 1474 O O . LEU 206 206 ? A -8.78908 -0.36299 6.46897 1 1 A LEU 97.514 1
ATOM 1475 C CB . LEU 206 206 ? A -8.94671 -0.72588 3.14350 1 1 A LEU 97.514 1
ATOM 1476 C CG . LEU 206 206 ? A -9.92288 -0.58120 1.97700 1 1 A LEU 97.514 1
ATOM 1477 C CD1 . LEU 206 206 ? A -9.59476 -1.58691 0.87420 1 1 A LEU 97.514 1
ATOM 1478 C CD2 . LEU 206 206 ? A -11.35748 -0.75754 2.45866 1 1 A LEU 97.514 1
ATOM 1479 N N . VAL 207 207 ? A -6.87182 0.03144 5.35066 1 1 A VAL 98.516 1
ATOM 1480 C CA . VAL 207 207 ? A -6.03136 -0.38629 6.46882 1 1 A VAL 98.516 1
ATOM 1481 C C . VAL 207 207 ? A -6.18685 0.55388 7.66409 1 1 A VAL 98.516 1
ATOM 1482 O O . VAL 207 207 ? A -6.20770 0.11001 8.81786 1 1 A VAL 98.516 1
ATOM 1483 C CB . VAL 207 207 ? A -4.55333 -0.47840 6.03486 1 1 A VAL 98.516 1
ATOM 1484 C CG1 . VAL 207 207 ? A -3.65979 -0.80372 7.23414 1 1 A VAL 98.516 1
ATOM 1485 C CG2 . VAL 207 207 ? A -4.39123 -1.53716 4.94660 1 1 A VAL 98.516 1
ATOM 1486 N N . ASN 208 208 ? A -6.30581 1.85384 7.41052 1 1 A ASN 97.579 1
ATOM 1487 C CA . ASN 208 208 ? A -6.40626 2.83128 8.49212 1 1 A ASN 97.579 1
ATOM 1488 C C . ASN 208 208 ? A -7.77319 2.85698 9.16821 1 1 A ASN 97.579 1
ATOM 1489 O O . ASN 208 208 ? A -7.90659 3.41335 10.26399 1 1 A ASN 97.579 1
ATOM 1490 C CB . ASN 208 208 ? A -6.06818 4.23485 7.97666 1 1 A ASN 97.579 1
ATOM 1491 C CG . ASN 208 208 ? A -4.57844 4.43852 7.77151 1 1 A ASN 97.579 1
ATOM 1492 O OD1 . ASN 208 208 ? A -3.75876 3.88172 8.49579 1 1 A ASN 97.579 1
ATOM 1493 N ND2 . ASN 208 208 ? A -4.22665 5.25443 6.78270 1 1 A ASN 97.579 1
ATOM 1494 N N . THR 209 209 ? A -8.80082 2.26636 8.54125 1 1 A THR 96.399 1
ATOM 1495 C CA . THR 209 209 ? A -10.12735 2.23745 9.14996 1 1 A THR 96.399 1
ATOM 1496 C C . THR 209 209 ? A -10.10098 1.35603 10.40034 1 1 A THR 96.399 1
ATOM 1497 O O . THR 209 209 ? A -9.65345 0.21032 10.34351 1 1 A THR 96.399 1
ATOM 1498 C CB . THR 209 209 ? A -11.17646 1.71886 8.15687 1 1 A THR 96.399 1
ATOM 1499 O OG1 . THR 209 209 ? A -11.21720 2.59284 7.01861 1 1 A THR 96.399 1
ATOM 1500 C CG2 . THR 209 209 ? A -12.55736 1.66605 8.79502 1 1 A THR 96.399 1
ATOM 1501 N N . PRO 210 210 ? A -10.55884 1.86518 11.54405 1 1 A PRO 97.013 1
ATOM 1502 C CA . PRO 210 210 ? A -10.49815 1.09233 12.78946 1 1 A PRO 97.013 1
ATOM 1503 C C . PRO 210 210 ? A -11.31473 -0.19593 12.71236 1 1 A PRO 97.013 1
ATOM 1504 O O . PRO 210 210 ? A -12.32364 -0.25890 12.00264 1 1 A PRO 97.013 1
ATOM 1505 C CB . PRO 210 210 ? A -11.08449 2.04781 13.83358 1 1 A PRO 97.013 1
ATOM 1506 C CG . PRO 210 210 ? A -10.86597 3.40983 13.26217 1 1 A PRO 97.013 1
ATOM 1507 C CD . PRO 210 210 ? A -11.04621 3.23964 11.77946 1 1 A PRO 97.013 1
ATOM 1508 N N . PRO 211 211 ? A -10.90085 -1.24364 13.46110 1 1 A PRO 97.189 1
ATOM 1509 C CA . PRO 211 211 ? A -11.60186 -2.53388 13.38466 1 1 A PRO 97.189 1
ATOM 1510 C C . PRO 211 211 ? A -13.05120 -2.47740 13.85404 1 1 A PRO 97.189 1
ATOM 1511 O O . PRO 211 211 ? A -13.84498 -3.33741 13.47067 1 1 A PRO 97.189 1
ATOM 1512 C CB . PRO 211 211 ? A -10.75752 -3.45076 14.27687 1 1 A PRO 97.189 1
ATOM 1513 C CG . PRO 211 211 ? A -10.03959 -2.52380 15.20109 1 1 A PRO 97.189 1
ATOM 1514 C CD . PRO 211 211 ? A -9.75646 -1.29415 14.39076 1 1 A PRO 97.189 1
ATOM 1515 N N . SER 212 212 ? A -13.42283 -1.49083 14.65971 1 1 A SER 96.899 1
ATOM 1516 C CA . SER 212 212 ? A -14.81918 -1.32272 15.03468 1 1 A SER 96.899 1
ATOM 1517 C C . SER 212 212 ? A -15.67957 -0.94435 13.83674 1 1 A SER 96.899 1
ATOM 1518 O O . SER 212 212 ? A -16.89891 -1.12319 13.86692 1 1 A SER 96.899 1
ATOM 1519 C CB . SER 212 212 ? A -14.95736 -0.25828 16.12527 1 1 A SER 96.899 1
ATOM 1520 O OG . SER 212 212 ? A -14.46449 0.99191 15.67695 1 1 A SER 96.899 1
ATOM 1521 N N . HIS 213 213 ? A -15.05599 -0.41402 12.79553 1 1 A HIS 95.895 1
ATOM 1522 C CA . HIS 213 213 ? A -15.74997 0.02858 11.59404 1 1 A HIS 95.895 1
ATOM 1523 C C . HIS 213 213 ? A -15.42344 -0.80258 10.36427 1 1 A HIS 95.895 1
ATOM 1524 O O . HIS 213 213 ? A -16.10733 -0.67388 9.34788 1 1 A HIS 95.895 1
ATOM 1525 C CB . HIS 213 213 ? A -15.43666 1.50013 11.31837 1 1 A HIS 95.895 1
ATOM 1526 C CG . HIS 213 213 ? A -15.96085 2.42522 12.36952 1 1 A HIS 95.895 1
ATOM 1527 N ND1 . HIS 213 213 ? A -17.17205 3.06417 12.25234 1 1 A HIS 95.895 1
ATOM 1528 C CD2 . HIS 213 213 ? A -15.44620 2.80003 13.56435 1 1 A HIS 95.895 1
ATOM 1529 C CE1 . HIS 213 213 ? A -17.37522 3.79714 13.32718 1 1 A HIS 95.895 1
ATOM 1530 N NE2 . HIS 213 213 ? A -16.34280 3.65448 14.14615 1 1 A HIS 95.895 1
ATOM 1531 N N . LEU 214 214 ? A -14.39010 -1.64484 10.41070 1 1 A LEU 96.723 1
ATOM 1532 C CA . LEU 214 214 ? A -14.04039 -2.51301 9.29238 1 1 A LEU 96.723 1
ATOM 1533 C C . LEU 214 214 ? A -13.80505 -3.92325 9.81763 1 1 A LEU 96.723 1
ATOM 1534 O O . LEU 214 214 ? A -12.68357 -4.30943 10.15022 1 1 A LEU 96.723 1
ATOM 1535 C CB . LEU 214 214 ? A -12.81287 -2.00303 8.54033 1 1 A LEU 96.723 1
ATOM 1536 C CG . LEU 214 214 ? A -12.57827 -2.69401 7.19099 1 1 A LEU 96.723 1
ATOM 1537 C CD1 . LEU 214 214 ? A -13.64454 -2.27563 6.18937 1 1 A LEU 96.723 1
ATOM 1538 C CD2 . LEU 214 214 ? A -11.18775 -2.40311 6.65508 1 1 A LEU 96.723 1
ATOM 1539 N N . PHE 215 215 ? A -14.88586 -4.67726 9.92673 1 1 A PHE 98.168 1
ATOM 1540 C CA . PHE 215 215 ? A -14.88270 -6.08198 10.30698 1 1 A PHE 98.168 1
ATOM 1541 C C . PHE 215 215 ? A -15.18303 -6.90183 9.05897 1 1 A PHE 98.168 1
ATOM 1542 O O . PHE 215 215 ? A -15.43144 -6.33718 7.98886 1 1 A PHE 98.168 1
ATOM 1543 C CB . PHE 215 215 ? A -15.90384 -6.31992 11.42837 1 1 A PHE 98.168 1
ATOM 1544 C CG . PHE 215 215 ? A -17.21758 -5.62830 11.18750 1 1 A PHE 98.168 1
ATOM 1545 C CD1 . PHE 215 215 ? A -18.22964 -6.26147 10.48273 1 1 A PHE 98.168 1
ATOM 1546 C CD2 . PHE 215 215 ? A -17.43711 -4.33322 11.65488 1 1 A PHE 98.168 1
ATOM 1547 C CE1 . PHE 215 215 ? A -19.44090 -5.62269 10.25184 1 1 A PHE 98.168 1
ATOM 1548 C CE2 . PHE 215 215 ? A -18.64258 -3.68972 11.43011 1 1 A PHE 98.168 1
ATOM 1549 C CZ . PHE 215 215 ? A -19.64252 -4.33988 10.72620 1 1 A PHE 98.168 1
ATOM 1550 N N . PRO 216 216 ? A -15.14117 -8.25019 9.14225 1 1 A PRO 98.752 1
ATOM 1551 C CA . PRO 216 216 ? A -15.21727 -9.04626 7.90799 1 1 A PRO 98.752 1
ATOM 1552 C C . PRO 216 216 ? A -16.38428 -8.71408 6.98506 1 1 A PRO 98.752 1
ATOM 1553 O O . PRO 216 216 ? A -16.18185 -8.55207 5.77323 1 1 A PRO 98.752 1
ATOM 1554 C CB . PRO 216 216 ? A -15.29421 -10.48359 8.43366 1 1 A PRO 98.752 1
ATOM 1555 C CG . PRO 216 216 ? A -14.46985 -10.43593 9.67664 1 1 A PRO 98.752 1
ATOM 1556 C CD . PRO 216 216 ? A -14.79449 -9.10559 10.30564 1 1 A PRO 98.752 1
ATOM 1557 N N . ALA 217 217 ? A -17.61370 -8.60311 7.51568 1 1 A ALA 97.899 1
ATOM 1558 C CA . ALA 217 217 ? A -18.75728 -8.32519 6.65143 1 1 A ALA 97.899 1
ATOM 1559 C C . ALA 217 217 ? A -18.65441 -6.94831 6.00969 1 1 A ALA 97.899 1
ATOM 1560 O O . ALA 217 217 ? A -18.98953 -6.77596 4.83489 1 1 A ALA 97.899 1
ATOM 1561 C CB . ALA 217 217 ? A -20.06157 -8.45385 7.43332 1 1 A ALA 97.899 1
ATOM 1562 N N . GLU 218 218 ? A -18.20517 -5.94386 6.77812 1 1 A GLU 96.361 1
ATOM 1563 C CA . GLU 218 218 ? A -18.06285 -4.60003 6.23529 1 1 A GLU 96.361 1
ATOM 1564 C C . GLU 218 218 ? A -16.91908 -4.53260 5.22899 1 1 A GLU 96.361 1
ATOM 1565 O O . GLU 218 218 ? A -17.01032 -3.83219 4.21848 1 1 A GLU 96.361 1
ATOM 1566 C CB . GLU 218 218 ? A -17.84999 -3.58842 7.35632 1 1 A GLU 96.361 1
ATOM 1567 C CG . GLU 218 218 ? A -17.82900 -2.13616 6.89696 1 1 A GLU 96.361 1
ATOM 1568 C CD . GLU 218 218 ? A -19.13484 -1.70069 6.26241 1 1 A GLU 96.361 1
ATOM 1569 O OE1 . GLU 218 218 ? A -20.20702 -2.17550 6.70026 1 1 A GLU 96.361 1
ATOM 1570 O OE2 . GLU 218 218 ? A -19.09471 -0.88503 5.31648 1 1 A GLU 96.361 1
ATOM 1571 N N . PHE 219 219 ? A -15.83251 -5.26325 5.48369 1 1 A PHE 98.079 1
ATOM 1572 C CA . PHE 219 219 ? A -14.71084 -5.33128 4.54880 1 1 A PHE 98.079 1
ATOM 1573 C C . PHE 219 219 ? A -15.16907 -5.94411 3.22858 1 1 A PHE 98.079 1
ATOM 1574 O O . PHE 219 219 ? A -14.82658 -5.45395 2.14779 1 1 A PHE 98.079 1
ATOM 1575 C CB . PHE 219 219 ? A -13.58825 -6.14793 5.18762 1 1 A PHE 98.079 1
ATOM 1576 C CG . PHE 219 219 ? A -12.23480 -6.04064 4.52299 1 1 A PHE 98.079 1
ATOM 1577 C CD1 . PHE 219 219 ? A -11.98374 -5.15084 3.49659 1 1 A PHE 98.079 1
ATOM 1578 C CD2 . PHE 219 219 ? A -11.18836 -6.84709 4.97040 1 1 A PHE 98.079 1
ATOM 1579 C CE1 . PHE 219 219 ? A -10.72479 -5.06699 2.90915 1 1 A PHE 98.079 1
ATOM 1580 C CE2 . PHE 219 219 ? A -9.93412 -6.76838 4.39629 1 1 A PHE 98.079 1
ATOM 1581 C CZ . PHE 219 219 ? A -9.70294 -5.88186 3.36827 1 1 A PHE 98.079 1
ATOM 1582 N N . ALA 220 220 ? A -15.97169 -7.02172 3.31161 1 1 A ALA 98.322 1
ATOM 1583 C CA . ALA 220 220 ? A -16.51923 -7.63722 2.10912 1 1 A ALA 98.322 1
ATOM 1584 C C . ALA 220 220 ? A -17.40973 -6.66341 1.34767 1 1 A ALA 98.322 1
ATOM 1585 O O . ALA 220 220 ? A -17.38246 -6.61631 0.11470 1 1 A ALA 98.322 1
ATOM 1586 C CB . ALA 220 220 ? A -17.29139 -8.90223 2.46926 1 1 A ALA 98.322 1
ATOM 1587 N N . LYS 221 221 ? A -18.19848 -5.87407 2.08373 1 1 A LYS 95.864 1
ATOM 1588 C CA . LYS 221 221 ? A -19.04628 -4.86737 1.45755 1 1 A LYS 95.864 1
ATOM 1589 C C . LYS 221 221 ? A -18.20878 -3.81636 0.73476 1 1 A LYS 95.864 1
ATOM 1590 O O . LYS 221 221 ? A -18.54079 -3.40249 -0.38315 1 1 A LYS 95.864 1
ATOM 1591 C CB . LYS 221 221 ? A -19.94276 -4.21054 2.50914 1 1 A LYS 95.864 1
ATOM 1592 C CG . LYS 221 221 ? A -20.89505 -3.16216 1.96974 1 1 A LYS 95.864 1
ATOM 1593 C CD . LYS 221 221 ? A -21.73480 -2.56970 3.09722 1 1 A LYS 95.864 1
ATOM 1594 C CE . LYS 221 221 ? A -22.63651 -1.45730 2.60620 1 1 A LYS 95.864 1
ATOM 1595 N NZ . LYS 221 221 ? A -23.40329 -0.83373 3.72194 1 1 A LYS 95.864 1
ATOM 1596 N N . CYS 222 222 ? A -17.10572 -3.37906 1.36499 1 1 A CYS 95.204 1
ATOM 1597 C CA . CYS 222 222 ? A -16.21012 -2.42141 0.72425 1 1 A CYS 95.204 1
ATOM 1598 C C . CYS 222 222 ? A -15.60630 -3.00015 -0.55018 1 1 A CYS 95.204 1
ATOM 1599 O O . CYS 222 222 ? A -15.52857 -2.31920 -1.57608 1 1 A CYS 95.204 1
ATOM 1600 C CB . CYS 222 222 ? A -15.08847 -2.00794 1.68320 1 1 A CYS 95.204 1
ATOM 1601 S SG . CYS 222 222 ? A -15.64528 -1.08491 3.13078 1 1 A CYS 95.204 1
ATOM 1602 N N . ALA 223 223 ? A -15.15957 -4.26096 -0.48988 1 1 A ALA 97.836 1
ATOM 1603 C CA . ALA 223 223 ? A -14.57338 -4.90777 -1.65567 1 1 A ALA 97.836 1
ATOM 1604 C C . ALA 223 223 ? A -15.58741 -5.01518 -2.78894 1 1 A ALA 97.836 1
ATOM 1605 O O . ALA 223 223 ? A -15.24979 -4.80229 -3.95623 1 1 A ALA 97.836 1
ATOM 1606 C CB . ALA 223 223 ? A -14.04450 -6.29098 -1.28234 1 1 A ALA 97.836 1
ATOM 1607 N N . LYS 224 224 ? A -16.83914 -5.33889 -2.44669 1 1 A LYS 96.450 1
ATOM 1608 C CA . LYS 224 224 ? A -17.88949 -5.44866 -3.44991 1 1 A LYS 96.450 1
ATOM 1609 C C . LYS 224 224 ? A -18.16411 -4.10205 -4.10683 1 1 A LYS 96.450 1
ATOM 1610 O O . LYS 224 224 ? A -18.28478 -4.01187 -5.33166 1 1 A LYS 96.450 1
ATOM 1611 C CB . LYS 224 224 ? A -19.16871 -6.00558 -2.81848 1 1 A LYS 96.450 1
ATOM 1612 C CG . LYS 224 224 ? A -20.32354 -6.16124 -3.78614 1 1 A LYS 96.450 1
ATOM 1613 C CD . LYS 224 224 ? A -21.53993 -6.76981 -3.10454 1 1 A LYS 96.450 1
ATOM 1614 C CE . LYS 224 224 ? A -22.69981 -6.91712 -4.07280 1 1 A LYS 96.450 1
ATOM 1615 N NZ . LYS 224 224 ? A -23.89692 -7.50174 -3.41488 1 1 A LYS 96.450 1
ATOM 1616 N N . THR 225 225 ? A -18.25915 -3.04678 -3.28935 1 1 A THR 92.943 1
ATOM 1617 C CA . THR 225 225 ? A -18.51760 -1.70988 -3.81462 1 1 A THR 92.943 1
ATOM 1618 C C . THR 225 225 ? A -17.39570 -1.25971 -4.74791 1 1 A THR 92.943 1
ATOM 1619 O O . THR 225 225 ? A -17.64770 -0.75718 -5.84935 1 1 A THR 92.943 1
ATOM 1620 C CB . THR 225 225 ? A -18.69152 -0.70842 -2.66774 1 1 A THR 92.943 1
ATOM 1621 O OG1 . THR 225 225 ? A -19.79465 -1.11391 -1.84496 1 1 A THR 92.943 1
ATOM 1622 C CG2 . THR 225 225 ? A -18.95682 0.68907 -3.20549 1 1 A THR 92.943 1
ATOM 1623 N N . LEU 226 226 ? A -16.14667 -1.43788 -4.30691 1 1 A LEU 95.917 1
ATOM 1624 C CA . LEU 226 226 ? A -15.00702 -1.05590 -5.13360 1 1 A LEU 95.917 1
ATOM 1625 C C . LEU 226 226 ? A -14.94791 -1.88348 -6.41120 1 1 A LEU 95.917 1
ATOM 1626 O O . LEU 226 226 ? A -14.69926 -1.35145 -7.49615 1 1 A LEU 95.917 1
ATOM 1627 C CB . LEU 226 226 ? A -13.70210 -1.21208 -4.34434 1 1 A LEU 95.917 1
ATOM 1628 C CG . LEU 226 226 ? A -13.48965 -0.22447 -3.20115 1 1 A LEU 95.917 1
ATOM 1629 C CD1 . LEU 226 226 ? A -12.36784 -0.69941 -2.28401 1 1 A LEU 95.917 1
ATOM 1630 C CD2 . LEU 226 226 ? A -13.18483 1.16230 -3.75298 1 1 A LEU 95.917 1
ATOM 1631 N N . GLY 227 227 ? A -15.17835 -3.18793 -6.28617 1 1 A GLY 96.500 1
ATOM 1632 C CA . GLY 227 227 ? A -15.10642 -4.06719 -7.43679 1 1 A GLY 96.500 1
ATOM 1633 C C . GLY 227 227 ? A -16.17012 -3.77407 -8.47760 1 1 A GLY 96.500 1
ATOM 1634 O O . GLY 227 227 ? A -15.87670 -3.69734 -9.67487 1 1 A GLY 96.500 1
ATOM 1635 N N . GLU 228 228 ? A -17.41111 -3.60165 -8.02575 1 1 A GLU 93.902 1
ATOM 1636 C CA . GLU 228 228 ? A -18.49259 -3.34805 -8.96696 1 1 A GLU 93.902 1
ATOM 1637 C C . GLU 228 228 ? A -18.33321 -2.00723 -9.66928 1 1 A GLU 93.902 1
ATOM 1638 O O . GLU 228 228 ? A -18.65854 -1.88029 -10.85185 1 1 A GLU 93.902 1
ATOM 1639 C CB . GLU 228 228 ? A -19.84242 -3.43750 -8.25754 1 1 A GLU 93.902 1
ATOM 1640 C CG . GLU 228 228 ? A -20.20263 -4.86021 -7.85166 1 1 A GLU 93.902 1
ATOM 1641 C CD . GLU 228 228 ? A -21.55052 -4.96995 -7.16895 1 1 A GLU 93.902 1
ATOM 1642 O OE1 . GLU 228 228 ? A -22.07468 -3.94134 -6.68779 1 1 A GLU 93.902 1
ATOM 1643 O OE2 . GLU 228 228 ? A -22.09028 -6.09418 -7.10551 1 1 A GLU 93.902 1
ATOM 1644 N N . SER 229 229 ? A -17.81092 -1.00006 -8.95434 1 1 A SER 90.703 1
ATOM 1645 C CA . SER 229 229 ? A -17.59619 0.30080 -9.57345 1 1 A SER 90.703 1
ATOM 1646 C C . SER 229 229 ? A -16.52427 0.23541 -10.65873 1 1 A SER 90.703 1
ATOM 1647 O O . SER 229 229 ? A -16.51071 1.06886 -11.56864 1 1 A SER 90.703 1
ATOM 1648 C CB . SER 229 229 ? A -17.22087 1.35066 -8.52169 1 1 A SER 90.703 1
ATOM 1649 O OG . SER 229 229 ? A -15.91089 1.14595 -8.02176 1 1 A SER 90.703 1
ATOM 1650 N N . ALA 230 230 ? A -15.62659 -0.74235 -10.56774 1 1 A ALA 93.997 1
ATOM 1651 C CA . ALA 230 230 ? A -14.57238 -0.93216 -11.55483 1 1 A ALA 93.997 1
ATOM 1652 C C . ALA 230 230 ? A -14.94731 -1.94732 -12.62923 1 1 A ALA 93.997 1
ATOM 1653 O O . ALA 230 230 ? A -14.13404 -2.22847 -13.51220 1 1 A ALA 93.997 1
ATOM 1654 C CB . ALA 230 230 ? A -13.27745 -1.36047 -10.86895 1 1 A ALA 93.997 1
ATOM 1655 N N . GLY 231 231 ? A -16.15635 -2.50477 -12.56485 1 1 A GLY 93.729 1
ATOM 1656 C CA . GLY 231 231 ? A -16.61430 -3.45837 -13.55668 1 1 A GLY 93.729 1
ATOM 1657 C C . GLY 231 231 ? A -16.24289 -4.90454 -13.29424 1 1 A GLY 93.729 1
ATOM 1658 O O . GLY 231 231 ? A -16.31046 -5.73261 -14.20611 1 1 A GLY 93.729 1
ATOM 1659 N N . LEU 232 232 ? A -15.86480 -5.23207 -12.06330 1 1 A LEU 97.655 1
ATOM 1660 C CA . LEU 232 232 ? A -15.47513 -6.59091 -11.71719 1 1 A LEU 97.655 1
ATOM 1661 C C . LEU 232 232 ? A -16.68187 -7.44336 -11.35935 1 1 A LEU 97.655 1
ATOM 1662 O O . LEU 232 232 ? A -17.69183 -6.94873 -10.85595 1 1 A LEU 97.655 1
ATOM 1663 C CB . LEU 232 232 ? A -14.50595 -6.59186 -10.53293 1 1 A LEU 97.655 1
ATOM 1664 C CG . LEU 232 232 ? A -13.14923 -5.92113 -10.72378 1 1 A LEU 97.655 1
ATOM 1665 C CD1 . LEU 232 232 ? A -12.45167 -5.77938 -9.37873 1 1 A LEU 97.655 1
ATOM 1666 C CD2 . LEU 232 232 ? A -12.29717 -6.71821 -11.69487 1 1 A LEU 97.655 1
ATOM 1667 N N . GLU 233 233 ? A -16.56403 -8.75672 -11.61792 1 1 A GLU 97.203 1
ATOM 1668 C CA . GLU 233 233 ? A -17.51539 -9.71806 -11.09016 1 1 A GLU 97.203 1
ATOM 1669 C C . GLU 233 233 ? A -17.13324 -10.01328 -9.64529 1 1 A GLU 97.203 1
ATOM 1670 O O . GLU 233 233 ? A -15.96006 -10.22143 -9.33953 1 1 A GLU 97.203 1
ATOM 1671 C CB . GLU 233 233 ? A -17.50922 -10.99955 -11.92007 1 1 A GLU 97.203 1
ATOM 1672 C CG . GLU 233 233 ? A -18.46224 -12.07463 -11.41866 1 1 A GLU 97.203 1
ATOM 1673 C CD . GLU 233 233 ? A -18.37280 -13.36300 -12.22802 1 1 A GLU 97.203 1
ATOM 1674 O OE1 . GLU 233 233 ? A -17.88527 -13.32767 -13.37472 1 1 A GLU 97.203 1
ATOM 1675 O OE2 . GLU 233 233 ? A -18.79714 -14.41526 -11.70686 1 1 A GLU 97.203 1
ATOM 1676 N N . VAL 234 234 ? A -18.12086 -10.01732 -8.73788 1 1 A VAL 97.723 1
ATOM 1677 C CA . VAL 234 234 ? A -17.86317 -10.17522 -7.31309 1 1 A VAL 97.723 1
ATOM 1678 C C . VAL 234 234 ? A -18.64769 -11.35077 -6.75285 1 1 A VAL 97.723 1
ATOM 1679 O O . VAL 234 234 ? A -19.83663 -11.51717 -7.04026 1 1 A VAL 97.723 1
ATOM 1680 C CB . VAL 234 234 ? A -18.22028 -8.89911 -6.52315 1 1 A VAL 97.723 1
ATOM 1681 C CG1 . VAL 234 234 ? A -17.87019 -9.06902 -5.04764 1 1 A VAL 97.723 1
ATOM 1682 C CG2 . VAL 234 234 ? A -17.49868 -7.69429 -7.11182 1 1 A VAL 97.723 1
ATOM 1683 N N . GLU 235 235 ? A -17.97724 -12.16525 -5.93742 1 1 A GLU 97.681 1
ATOM 1684 C CA . GLU 235 235 ? A -18.57941 -13.31137 -5.26954 1 1 A GLU 97.681 1
ATOM 1685 C C . GLU 235 235 ? A -18.21161 -13.25627 -3.79539 1 1 A GLU 97.681 1
ATOM 1686 O O . GLU 235 235 ? A -17.04599 -13.06275 -3.44917 1 1 A GLU 97.681 1
ATOM 1687 C CB . GLU 235 235 ? A -18.07549 -14.60882 -5.90173 1 1 A GLU 97.681 1
ATOM 1688 C CG . GLU 235 235 ? A -18.45348 -15.89153 -5.19011 1 1 A GLU 97.681 1
ATOM 1689 C CD . GLU 235 235 ? A -17.81562 -17.10127 -5.85196 1 1 A GLU 97.681 1
ATOM 1690 O OE1 . GLU 235 235 ? A -17.98964 -17.27381 -7.07595 1 1 A GLU 97.681 1
ATOM 1691 O OE2 . GLU 235 235 ? A -17.12214 -17.86211 -5.15260 1 1 A GLU 97.681 1
ATOM 1692 N N . VAL 236 236 ? A -19.21382 -13.40592 -2.90927 1 1 A VAL 98.457 1
ATOM 1693 C CA . VAL 236 236 ? A -18.98607 -13.36287 -1.46853 1 1 A VAL 98.457 1
ATOM 1694 C C . VAL 236 236 ? A -19.57815 -14.60407 -0.81652 1 1 A VAL 98.457 1
ATOM 1695 O O . VAL 236 236 ? A -20.75991 -14.90256 -0.99966 1 1 A VAL 98.457 1
ATOM 1696 C CB . VAL 236 236 ? A -19.60138 -12.10314 -0.82131 1 1 A VAL 98.457 1
ATOM 1697 C CG1 . VAL 236 236 ? A -19.32745 -12.08874 0.68238 1 1 A VAL 98.457 1
ATOM 1698 C CG2 . VAL 236 236 ? A -19.05243 -10.84050 -1.47822 1 1 A VAL 98.457 1
ATOM 1699 N N . LEU 237 237 ? A -18.75891 -15.33038 -0.05034 1 1 A LEU 98.795 1
ATOM 1700 C CA . LEU 237 237 ? A -19.22012 -16.45506 0.74775 1 1 A LEU 98.795 1
ATOM 1701 C C . LEU 237 237 ? A -19.30805 -16.02563 2.20231 1 1 A LEU 98.795 1
ATOM 1702 O O . LEU 237 237 ? A -18.35263 -15.48045 2.75455 1 1 A LEU 98.795 1
ATOM 1703 C CB . LEU 237 237 ? A -18.27244 -17.65036 0.63659 1 1 A LEU 98.795 1
ATOM 1704 C CG . LEU 237 237 ? A -18.02678 -18.25549 -0.74416 1 1 A LEU 98.795 1
ATOM 1705 C CD1 . LEU 237 237 ? A -17.10941 -19.47183 -0.61859 1 1 A LEU 98.795 1
ATOM 1706 C CD2 . LEU 237 237 ? A -19.33807 -18.63860 -1.40881 1 1 A LEU 98.795 1
ATOM 1707 N N . ASP 238 238 ? A -20.47294 -16.27214 2.83704 1 1 A ASP 98.298 1
ATOM 1708 C CA . ASP 238 238 ? A -20.61200 -15.99871 4.25813 1 1 A ASP 98.298 1
ATOM 1709 C C . ASP 238 238 ? A -20.18827 -17.22371 5.06336 1 1 A ASP 98.298 1
ATOM 1710 O O . ASP 238 238 ? A -19.75890 -18.23673 4.50455 1 1 A ASP 98.298 1
ATOM 1711 C CB . ASP 238 238 ? A -22.04070 -15.54857 4.59568 1 1 A ASP 98.298 1
ATOM 1712 C CG . ASP 238 238 ? A -23.09158 -16.61638 4.32713 1 1 A ASP 98.298 1
ATOM 1713 O OD1 . ASP 238 238 ? A -22.74437 -17.79026 4.08623 1 1 A ASP 98.298 1
ATOM 1714 O OD2 . ASP 238 238 ? A -24.29612 -16.26573 4.36750 1 1 A ASP 98.298 1
ATOM 1715 N N . ASP 239 239 ? A -20.29987 -17.13382 6.39029 1 1 A ASP 97.355 1
ATOM 1716 C CA . ASP 239 239 ? A -19.79811 -18.20263 7.24362 1 1 A ASP 97.355 1
ATOM 1717 C C . ASP 239 239 ? A -20.50248 -19.53276 6.99769 1 1 A ASP 97.355 1
ATOM 1718 O O . ASP 239 239 ? A -19.87013 -20.58880 7.07174 1 1 A ASP 97.355 1
ATOM 1719 C CB . ASP 239 239 ? A -19.89581 -17.80511 8.72268 1 1 A ASP 97.355 1
ATOM 1720 C CG . ASP 239 239 ? A -21.31644 -17.55124 9.17982 1 1 A ASP 97.355 1
ATOM 1721 O OD1 . ASP 239 239 ? A -22.05272 -16.80766 8.49363 1 1 A ASP 97.355 1
ATOM 1722 O OD2 . ASP 239 239 ? A -21.69670 -18.09414 10.24318 1 1 A ASP 97.355 1
ATOM 1723 N N . LYS 240 240 ? A -21.80832 -19.51023 6.71371 1 1 A LYS 98.313 1
ATOM 1724 C CA . LYS 240 240 ? A -22.53870 -20.75116 6.47609 1 1 A LYS 98.313 1
ATOM 1725 C C . LYS 240 240 ? A -22.06628 -21.43039 5.19935 1 1 A LYS 98.313 1
ATOM 1726 O O . LYS 240 240 ? A -21.89443 -22.65356 5.15781 1 1 A LYS 98.313 1
ATOM 1727 C CB . LYS 240 240 ? A -24.04379 -20.47937 6.41534 1 1 A LYS 98.313 1
ATOM 1728 C CG . LYS 240 240 ? A -24.62193 -19.98576 7.73479 1 1 A LYS 98.313 1
ATOM 1729 C CD . LYS 240 240 ? A -26.09758 -19.66029 7.61560 1 1 A LYS 98.313 1
ATOM 1730 C CE . LYS 240 240 ? A -26.65267 -19.10735 8.92073 1 1 A LYS 98.313 1
ATOM 1731 N NZ . LYS 240 240 ? A -28.08918 -18.72146 8.80159 1 1 A LYS 98.313 1
ATOM 1732 N N . ALA 241 241 ? A -21.84689 -20.64833 4.14524 1 1 A ALA 98.743 1
ATOM 1733 C CA . ALA 241 241 ? A -21.33443 -21.19982 2.89839 1 1 A ALA 98.743 1
ATOM 1734 C C . ALA 241 241 ? A -19.90953 -21.71498 3.07009 1 1 A ALA 98.743 1
ATOM 1735 O O . ALA 241 241 ? A -19.54357 -22.74526 2.49525 1 1 A ALA 98.743 1
ATOM 1736 C CB . ALA 241 241 ? A -21.39276 -20.14503 1.79428 1 1 A ALA 98.743 1
ATOM 1737 N N . LEU 242 242 ? A -19.09533 -21.01098 3.85399 1 1 A LEU 98.871 1
ATOM 1738 C CA . LEU 242 242 ? A -17.72887 -21.45029 4.11403 1 1 A LEU 98.871 1
ATOM 1739 C C . LEU 242 242 ? A -17.70873 -22.77651 4.86629 1 1 A LEU 98.871 1
ATOM 1740 O O . LEU 242 242 ? A -16.91158 -23.66535 4.54996 1 1 A LEU 98.871 1
ATOM 1741 C CB . LEU 242 242 ? A -16.96605 -20.38099 4.90317 1 1 A LEU 98.871 1
ATOM 1742 C CG . LEU 242 242 ? A -16.61761 -19.09922 4.14806 1 1 A LEU 98.871 1
ATOM 1743 C CD1 . LEU 242 242 ? A -16.15871 -18.01813 5.12201 1 1 A LEU 98.871 1
ATOM 1744 C CD2 . LEU 242 242 ? A -15.54127 -19.37302 3.10556 1 1 A LEU 98.871 1
ATOM 1745 N N . GLN 243 243 ? A -18.58074 -22.92168 5.88167 1 1 A GLN 98.243 1
ATOM 1746 C CA . GLN 243 243 ? A -18.65785 -24.16647 6.63754 1 1 A GLN 98.243 1
ATOM 1747 C C . GLN 243 243 ? A -19.09017 -25.32031 5.74492 1 1 A GLN 98.243 1
ATOM 1748 O O . GLN 243 243 ? A -18.50713 -26.40885 5.78891 1 1 A GLN 98.243 1
ATOM 1749 C CB . GLN 243 243 ? A -19.62840 -24.01467 7.80890 1 1 A GLN 98.243 1
ATOM 1750 C CG . GLN 243 243 ? A -19.12186 -23.11259 8.91988 1 1 A GLN 98.243 1
ATOM 1751 C CD . GLN 243 243 ? A -20.18936 -22.75925 9.93637 1 1 A GLN 98.243 1
ATOM 1752 O OE1 . GLN 243 243 ? A -21.34468 -23.18111 9.81629 1 1 A GLN 98.243 1
ATOM 1753 N NE2 . GLN 243 243 ? A -19.82633 -21.98234 10.94453 1 1 A GLN 98.243 1
ATOM 1754 N N . LYS 244 244 ? A -20.11698 -25.09342 4.92775 1 1 A LYS 98.420 1
ATOM 1755 C CA . LYS 244 244 ? A -20.62959 -26.13869 4.05323 1 1 A LYS 98.420 1
ATOM 1756 C C . LYS 244 244 ? A -19.58057 -26.59113 3.04465 1 1 A LYS 98.420 1
ATOM 1757 O O . LYS 244 244 ? A -19.46892 -27.78135 2.74302 1 1 A LYS 98.420 1
ATOM 1758 C CB . LYS 244 244 ? A -21.88353 -25.64776 3.32545 1 1 A LYS 98.420 1
ATOM 1759 C CG . LYS 244 244 ? A -22.52040 -26.68069 2.41782 1 1 A LYS 98.420 1
ATOM 1760 C CD . LYS 244 244 ? A -23.78923 -26.15407 1.76958 1 1 A LYS 98.420 1
ATOM 1761 C CE . LYS 244 244 ? A -24.42337 -27.18818 0.85600 1 1 A LYS 98.420 1
ATOM 1762 N NZ . LYS 244 244 ? A -25.66240 -26.68015 0.20667 1 1 A LYS 98.420 1
ATOM 1763 N N . ALA 245 245 ? A -18.80236 -25.66035 2.53355 1 1 A ALA 98.339 1
ATOM 1764 C CA . ALA 245 245 ? A -17.80037 -25.96786 1.52189 1 1 A ALA 98.339 1
ATOM 1765 C C . ALA 245 245 ? A -16.49493 -26.49752 2.10092 1 1 A ALA 98.339 1
ATOM 1766 O O . ALA 245 245 ? A -15.62914 -26.94657 1.34523 1 1 A ALA 98.339 1
ATOM 1767 C CB . ALA 245 245 ? A -17.52227 -24.73548 0.66608 1 1 A ALA 98.339 1
ATOM 1768 N N . GLY 246 246 ? A -16.31780 -26.45717 3.43439 1 1 A GLY 98.632 1
ATOM 1769 C CA . GLY 246 246 ? A -15.14594 -27.03620 4.06432 1 1 A GLY 98.632 1
ATOM 1770 C C . GLY 246 246 ? A -13.93565 -26.13256 4.19701 1 1 A GLY 98.632 1
ATOM 1771 O O . GLY 246 246 ? A -12.80520 -26.62494 4.19373 1 1 A GLY 98.632 1
ATOM 1772 N N . TYR 247 247 ? A -14.15618 -24.82582 4.31561 1 1 A TYR 98.861 1
ATOM 1773 C CA . TYR 247 247 ? A -13.05810 -23.89211 4.53467 1 1 A TYR 98.861 1
ATOM 1774 C C . TYR 247 247 ? A -12.66046 -23.91243 6.00855 1 1 A TYR 98.861 1
ATOM 1775 O O . TYR 247 247 ? A -12.93061 -22.98009 6.76840 1 1 A TYR 98.861 1
ATOM 1776 C CB . TYR 247 247 ? A -13.44805 -22.48073 4.09686 1 1 A TYR 98.861 1
ATOM 1777 C CG . TYR 247 247 ? A -13.52072 -22.28181 2.60057 1 1 A TYR 98.861 1
ATOM 1778 C CD1 . TYR 247 247 ? A -14.64152 -22.67505 1.87910 1 1 A TYR 98.861 1
ATOM 1779 C CD2 . TYR 247 247 ? A -12.47033 -21.68264 1.91432 1 1 A TYR 98.861 1
ATOM 1780 C CE1 . TYR 247 247 ? A -14.71582 -22.48098 0.50073 1 1 A TYR 98.861 1
ATOM 1781 C CE2 . TYR 247 247 ? A -12.53621 -21.47967 0.53861 1 1 A TYR 98.861 1
ATOM 1782 C CZ . TYR 247 247 ? A -13.65903 -21.87897 -0.16661 1 1 A TYR 98.861 1
ATOM 1783 O OH . TYR 247 247 ? A -13.73167 -21.68020 -1.51971 1 1 A TYR 98.861 1
ATOM 1784 N N . GLY 248 248 ? A -12.01016 -25.01151 6.42354 1 1 A GLY 98.834 1
ATOM 1785 C CA . GLY 248 248 ? A -11.69853 -25.22768 7.82438 1 1 A GLY 98.834 1
ATOM 1786 C C . GLY 248 248 ? A -10.71203 -24.23427 8.40933 1 1 A GLY 98.834 1
ATOM 1787 O O . GLY 248 248 ? A -10.78201 -23.92373 9.59804 1 1 A GLY 98.834 1
ATOM 1788 N N . GLY 249 249 ? A -9.79282 -23.73882 7.60248 1 1 A GLY 98.882 1
ATOM 1789 C CA . GLY 249 249 ? A -8.84563 -22.75143 8.09199 1 1 A GLY 98.882 1
ATOM 1790 C C . GLY 249 249 ? A -9.50064 -21.41690 8.39167 1 1 A GLY 98.882 1
ATOM 1791 O O . GLY 249 249 ? A -9.28010 -20.82743 9.45463 1 1 A GLY 98.882 1
ATOM 1792 N N . VAL 250 250 ? A -10.33392 -20.93207 7.47097 1 1 A VAL 98.898 1
ATOM 1793 C CA . VAL 250 250 ? A -11.01623 -19.66037 7.66075 1 1 A VAL 98.898 1
ATOM 1794 C C . VAL 250 250 ? A -12.00597 -19.74443 8.82283 1 1 A VAL 98.898 1
ATOM 1795 O O . VAL 250 250 ? A -12.05788 -18.85608 9.67942 1 1 A VAL 98.898 1
ATOM 1796 C CB . VAL 250 250 ? A -11.73488 -19.22402 6.36566 1 1 A VAL 98.898 1
ATOM 1797 C CG1 . VAL 250 250 ? A -12.48878 -17.91684 6.59120 1 1 A VAL 98.898 1
ATOM 1798 C CG2 . VAL 250 250 ? A -10.73428 -19.06976 5.22600 1 1 A VAL 98.898 1
ATOM 1799 N N . ILE 251 251 ? A -12.79699 -20.82259 8.87080 1 1 A ILE 98.632 1
ATOM 1800 C CA . ILE 251 251 ? A -13.76601 -20.99764 9.94752 1 1 A ILE 98.632 1
ATOM 1801 C C . ILE 251 251 ? A -13.06116 -21.15995 11.28982 1 1 A ILE 98.632 1
ATOM 1802 O O . ILE 251 251 ? A -13.46826 -20.55965 12.29316 1 1 A ILE 98.632 1
ATOM 1803 C CB . ILE 251 251 ? A -14.69271 -22.20073 9.66484 1 1 A ILE 98.632 1
ATOM 1804 C CG1 . ILE 251 251 ? A -15.60493 -21.89609 8.47158 1 1 A ILE 98.632 1
ATOM 1805 C CG2 . ILE 251 251 ? A -15.51301 -22.55418 10.89471 1 1 A ILE 98.632 1
ATOM 1806 C CD1 . ILE 251 251 ? A -16.55901 -20.73568 8.69197 1 1 A ILE 98.632 1
ATOM 1807 N N . GLY 252 252 ? A -11.99438 -21.96896 11.32865 1 1 A GLY 98.703 1
ATOM 1808 C CA . GLY 252 252 ? A -11.28513 -22.20758 12.57182 1 1 A GLY 98.703 1
ATOM 1809 C C . GLY 252 252 ? A -10.72814 -20.92936 13.18009 1 1 A GLY 98.703 1
ATOM 1810 O O . GLY 252 252 ? A -10.82523 -20.71117 14.39270 1 1 A GLY 98.703 1
ATOM 1811 N N . VAL 253 253 ? A -10.16581 -20.06428 12.34920 1 1 A VAL 98.829 1
ATOM 1812 C CA . VAL 253 253 ? A -9.62905 -18.79944 12.83826 1 1 A VAL 98.829 1
ATOM 1813 C C . VAL 253 253 ? A -10.75551 -17.85980 13.26774 1 1 A VAL 98.829 1
ATOM 1814 O O . VAL 253 253 ? A -10.66011 -17.19074 14.30143 1 1 A VAL 98.829 1
ATOM 1815 C CB . VAL 253 253 ? A -8.74008 -18.13907 11.76202 1 1 A VAL 98.829 1
ATOM 1816 C CG1 . VAL 253 253 ? A -8.36401 -16.71658 12.16539 1 1 A VAL 98.829 1
ATOM 1817 C CG2 . VAL 253 253 ? A -7.48393 -18.97708 11.53978 1 1 A VAL 98.829 1
ATOM 1818 N N . GLY 254 254 ? A -11.83801 -17.81972 12.50800 1 1 A GLY 98.763 1
ATOM 1819 C CA . GLY 254 254 ? A -12.90680 -16.86528 12.74989 1 1 A GLY 98.763 1
ATOM 1820 C C . GLY 254 254 ? A -13.91767 -17.24933 13.81257 1 1 A GLY 98.763 1
ATOM 1821 O O . GLY 254 254 ? A -14.70372 -16.40106 14.24319 1 1 A GLY 98.763 1
ATOM 1822 N N . GLN 255 255 ? A -13.92077 -18.50096 14.27155 1 1 A GLN 96.974 1
ATOM 1823 C CA . GLN 255 255 ? A -14.97294 -18.96646 15.16792 1 1 A GLN 96.974 1
ATOM 1824 C C . GLN 255 255 ? A -14.93087 -18.32281 16.55060 1 1 A GLN 96.974 1
ATOM 1825 O O . GLN 255 255 ? A -15.90270 -18.41295 17.30013 1 1 A GLN 96.974 1
ATOM 1826 C CB . GLN 255 255 ? A -14.93868 -20.49112 15.29807 1 1 A GLN 96.974 1
ATOM 1827 C CG . GLN 255 255 ? A -13.74557 -21.05221 16.05097 1 1 A GLN 96.974 1
ATOM 1828 C CD . GLN 255 255 ? A -13.74776 -22.57607 16.08391 1 1 A GLN 96.974 1
ATOM 1829 O OE1 . GLN 255 255 ? A -12.70478 -23.21180 16.03324 1 1 A GLN 96.974 1
ATOM 1830 N NE2 . GLN 255 255 ? A -14.94150 -23.18214 16.16634 1 1 A GLN 96.974 1
ATOM 1831 N N . GLY 256 256 ? A -13.83737 -17.67879 16.91361 1 1 A GLY 98.307 1
ATOM 1832 C CA . GLY 256 256 ? A -13.76023 -16.99675 18.19292 1 1 A GLY 98.307 1
ATOM 1833 C C . GLY 256 256 ? A -14.44188 -15.64535 18.22506 1 1 A GLY 98.307 1
ATOM 1834 O O . GLY 256 256 ? A -14.62884 -15.08170 19.30534 1 1 A GLY 98.307 1
ATOM 1835 N N . SER 257 257 ? A -14.82624 -15.11537 17.07015 1 1 A SER 98.379 1
ATOM 1836 C CA . SER 257 257 ? A -15.38065 -13.77248 16.97868 1 1 A SER 98.379 1
ATOM 1837 C C . SER 257 257 ? A -16.87606 -13.80195 16.68349 1 1 A SER 98.379 1
ATOM 1838 O O . SER 257 257 ? A -17.37009 -14.68229 15.97947 1 1 A SER 98.379 1
ATOM 1839 C CB . SER 257 257 ? A -14.66961 -12.96847 15.88510 1 1 A SER 98.379 1
ATOM 1840 O OG . SER 257 257 ? A -15.23355 -11.67351 15.74493 1 1 A SER 98.379 1
ATOM 1841 N N . SER 258 258 ? A -17.59688 -12.81264 17.22444 1 1 A SER 96.947 1
ATOM 1842 C CA . SER 258 258 ? A -18.98948 -12.59531 16.84903 1 1 A SER 96.947 1
ATOM 1843 C C . SER 258 258 ? A -19.11066 -12.01157 15.44363 1 1 A SER 96.947 1
ATOM 1844 O O . SER 258 258 ? A -20.19896 -12.00826 14.86635 1 1 A SER 96.947 1
ATOM 1845 C CB . SER 258 258 ? A -19.67266 -11.66472 17.85740 1 1 A SER 96.947 1
ATOM 1846 O OG . SER 258 258 ? A -19.05957 -10.38615 17.86186 1 1 A SER 96.947 1
ATOM 1847 N N . ARG 259 259 ? A -18.00646 -11.49556 14.90262 1 1 A ARG 97.739 1
ATOM 1848 C CA . ARG 259 259 ? A -17.97043 -10.98032 13.53496 1 1 A ARG 97.739 1
ATOM 1849 C C . ARG 259 259 ? A -17.52786 -12.12038 12.62571 1 1 A ARG 97.739 1
ATOM 1850 O O . ARG 259 259 ? A -16.33699 -12.39290 12.47863 1 1 A ARG 97.739 1
ATOM 1851 C CB . ARG 259 259 ? A -16.99785 -9.79910 13.42118 1 1 A ARG 97.739 1
ATOM 1852 C CG . ARG 259 259 ? A -17.16795 -8.72789 14.49216 1 1 A ARG 97.739 1
ATOM 1853 C CD . ARG 259 259 ? A -18.42863 -7.92745 14.27611 1 1 A ARG 97.739 1
ATOM 1854 N NE . ARG 259 259 ? A -18.58572 -6.83154 15.22245 1 1 A ARG 97.739 1
ATOM 1855 C CZ . ARG 259 259 ? A -17.98244 -5.65358 15.13574 1 1 A ARG 97.739 1
ATOM 1856 N NH1 . ARG 259 259 ? A -17.14600 -5.40992 14.14608 1 1 A ARG 97.739 1
ATOM 1857 N NH2 . ARG 259 259 ? A -18.20216 -4.71426 16.04988 1 1 A ARG 97.739 1
ATOM 1858 N N . THR 260 260 ? A -18.48497 -12.80938 12.01892 1 1 A THR 97.814 1
ATOM 1859 C CA . THR 260 260 ? A -18.21496 -14.05049 11.29912 1 1 A THR 97.814 1
ATOM 1860 C C . THR 260 260 ? A -17.40497 -13.80381 10.02468 1 1 A THR 97.814 1
ATOM 1861 O O . THR 260 260 ? A -17.49845 -12.74157 9.40387 1 1 A THR 97.814 1
ATOM 1862 C CB . THR 260 260 ? A -19.52256 -14.77641 10.95456 1 1 A THR 97.814 1
ATOM 1863 O OG1 . THR 260 260 ? A -20.36157 -13.91536 10.18414 1 1 A THR 97.814 1
ATOM 1864 C CG2 . THR 260 260 ? A -20.24900 -15.18663 12.23293 1 1 A THR 97.814 1
ATOM 1865 N N . PRO 261 261 ? A -16.59607 -14.79488 9.64581 1 1 A PRO 98.755 1
ATOM 1866 C CA . PRO 261 261 ? A -15.69582 -14.61066 8.50668 1 1 A PRO 98.755 1
ATOM 1867 C C . PRO 261 261 ? A -16.41060 -14.56955 7.16067 1 1 A PRO 98.755 1
ATOM 1868 O O . PRO 261 261 ? A -17.56868 -14.97116 7.02971 1 1 A PRO 98.755 1
ATOM 1869 C CB . PRO 261 261 ? A -14.76424 -15.82430 8.59430 1 1 A PRO 98.755 1
ATOM 1870 C CG . PRO 261 261 ? A -15.58678 -16.86573 9.27107 1 1 A PRO 98.755 1
ATOM 1871 C CD . PRO 261 261 ? A -16.40417 -16.11411 10.28735 1 1 A PRO 98.755 1
ATOM 1872 N N . ARG 262 262 ? A -15.68396 -14.07617 6.15682 1 1 A ARG 98.788 1
ATOM 1873 C CA . ARG 262 262 ? A -16.13791 -14.00218 4.77946 1 1 A ARG 98.788 1
ATOM 1874 C C . ARG 262 262 ? A -15.00086 -14.41235 3.86255 1 1 A ARG 98.788 1
ATOM 1875 O O . ARG 262 262 ? A -13.82724 -14.38556 4.24706 1 1 A ARG 98.788 1
ATOM 1876 C CB . ARG 262 262 ? A -16.57949 -12.57975 4.40362 1 1 A ARG 98.788 1
ATOM 1877 C CG . ARG 262 262 ? A -17.74511 -12.01394 5.19120 1 1 A ARG 98.788 1
ATOM 1878 C CD . ARG 262 262 ? A -19.04758 -12.68187 4.81160 1 1 A ARG 98.788 1
ATOM 1879 N NE . ARG 262 262 ? A -20.20773 -12.00623 5.39092 1 1 A ARG 98.788 1
ATOM 1880 C CZ . ARG 262 262 ? A -20.66195 -12.21083 6.62919 1 1 A ARG 98.788 1
ATOM 1881 N NH1 . ARG 262 262 ? A -20.05578 -13.07258 7.43557 1 1 A ARG 98.788 1
ATOM 1882 N NH2 . ARG 262 262 ? A -21.71469 -11.54106 7.06381 1 1 A ARG 98.788 1
ATOM 1883 N N . LEU 263 263 ? A -15.33311 -14.78608 2.64888 1 1 A LEU 98.901 1
ATOM 1884 C CA . LEU 263 263 ? A -14.34321 -14.97636 1.60058 1 1 A LEU 98.901 1
ATOM 1885 C C . LEU 263 263 ? A -14.85679 -14.27654 0.35385 1 1 A LEU 98.901 1
ATOM 1886 O O . LEU 263 263 ? A -15.96903 -14.54582 -0.09813 1 1 A LEU 98.901 1
ATOM 1887 C CB . LEU 263 263 ? A -14.06507 -16.45949 1.32416 1 1 A LEU 98.901 1
ATOM 1888 C CG . LEU 263 263 ? A -12.92052 -16.72739 0.34026 1 1 A LEU 98.901 1
ATOM 1889 C CD1 . LEU 263 263 ? A -12.03927 -17.86175 0.81273 1 1 A LEU 98.901 1
ATOM 1890 C CD2 . LEU 263 263 ? A -13.45011 -16.99423 -1.05274 1 1 A LEU 98.901 1
ATOM 1891 N N . VAL 264 264 ? A -14.05521 -13.36444 -0.17458 1 1 A VAL 98.755 1
ATOM 1892 C CA . VAL 264 264 ? A -14.45030 -12.53796 -1.30452 1 1 A VAL 98.755 1
ATOM 1893 C C . VAL 264 264 ? A -13.59925 -12.88252 -2.51668 1 1 A VAL 98.755 1
ATOM 1894 O O . VAL 264 264 ? A -12.37753 -13.02924 -2.40407 1 1 A VAL 98.755 1
ATOM 1895 C CB . VAL 264 264 ? A -14.30750 -11.03570 -0.97614 1 1 A VAL 98.755 1
ATOM 1896 C CG1 . VAL 264 264 ? A -14.66276 -10.18014 -2.18441 1 1 A VAL 98.755 1
ATOM 1897 C CG2 . VAL 264 264 ? A -15.18525 -10.67923 0.22110 1 1 A VAL 98.755 1
ATOM 1898 N N . ARG 265 265 ? A -14.24169 -13.00820 -3.66938 1 1 A ARG 98.774 1
ATOM 1899 C CA . ARG 265 265 ? A -13.54655 -13.22683 -4.92919 1 1 A ARG 98.774 1
ATOM 1900 C C . ARG 265 265 ? A -13.90147 -12.11286 -5.89906 1 1 A ARG 98.774 1
ATOM 1901 O O . ARG 265 265 ? A -15.07582 -11.76626 -6.05835 1 1 A ARG 98.774 1
ATOM 1902 C CB . ARG 265 265 ? A -13.89252 -14.59864 -5.51452 1 1 A ARG 98.774 1
ATOM 1903 C CG . ARG 265 265 ? A -13.23154 -15.73776 -4.73799 1 1 A ARG 98.774 1
ATOM 1904 C CD . ARG 265 265 ? A -13.79760 -17.10598 -5.08219 1 1 A ARG 98.774 1
ATOM 1905 N NE . ARG 265 265 ? A -13.84688 -17.39309 -6.50867 1 1 A ARG 98.774 1
ATOM 1906 C CZ . ARG 265 265 ? A -12.79484 -17.74503 -7.25542 1 1 A ARG 98.774 1
ATOM 1907 N NH1 . ARG 265 265 ? A -11.58762 -17.85011 -6.71805 1 1 A ARG 98.774 1
ATOM 1908 N NH2 . ARG 265 265 ? A -12.96127 -17.99608 -8.54491 1 1 A ARG 98.774 1
ATOM 1909 N N . LEU 266 266 ? A -12.88459 -11.52738 -6.51785 1 1 A LEU 98.758 1
ATOM 1910 C CA . LEU 266 266 ? A -13.03974 -10.45272 -7.48763 1 1 A LEU 98.758 1
ATOM 1911 C C . LEU 266 266 ? A -12.42456 -10.91431 -8.79822 1 1 A LEU 98.758 1
ATOM 1912 O O . LEU 266 266 ? A -11.28989 -11.39033 -8.81705 1 1 A LEU 98.758 1
ATOM 1913 C CB . LEU 266 266 ? A -12.35089 -9.16952 -7.00086 1 1 A LEU 98.758 1
ATOM 1914 C CG . LEU 266 266 ? A -12.80622 -8.63365 -5.64500 1 1 A LEU 98.758 1
ATOM 1915 C CD1 . LEU 266 266 ? A -11.86790 -7.52751 -5.16040 1 1 A LEU 98.758 1
ATOM 1916 C CD2 . LEU 266 266 ? A -14.23119 -8.11311 -5.74094 1 1 A LEU 98.758 1
ATOM 1917 N N . ILE 267 267 ? A -13.17273 -10.77508 -9.88855 1 1 A ILE 98.426 1
ATOM 1918 C CA . ILE 267 267 ? A -12.76239 -11.35512 -11.15900 1 1 A ILE 98.426 1
ATOM 1919 C C . ILE 267 267 ? A -12.65940 -10.28421 -12.23732 1 1 A ILE 98.426 1
ATOM 1920 O O . ILE 267 267 ? A -13.63774 -9.59900 -12.54628 1 1 A ILE 98.426 1
ATOM 1921 C CB . ILE 267 267 ? A -13.74016 -12.45824 -11.59901 1 1 A ILE 98.426 1
ATOM 1922 C CG1 . ILE 267 267 ? A -13.86601 -13.51191 -10.48631 1 1 A ILE 98.426 1
ATOM 1923 C CG2 . ILE 267 267 ? A -13.27422 -13.09088 -12.90595 1 1 A ILE 98.426 1
ATOM 1924 C CD1 . ILE 267 267 ? A -15.02002 -14.47417 -10.68544 1 1 A ILE 98.426 1
ATOM 1925 N N . HIS 268 268 ? A -11.45280 -10.14876 -12.79254 1 1 A HIS 98.198 1
ATOM 1926 C CA . HIS 268 268 ? A -11.20282 -9.25819 -13.91570 1 1 A HIS 98.198 1
ATOM 1927 C C . HIS 268 268 ? A -10.99061 -10.11084 -15.15524 1 1 A HIS 98.198 1
ATOM 1928 O O . HIS 268 268 ? A -9.97929 -10.80845 -15.27001 1 1 A HIS 98.198 1
ATOM 1929 C CB . HIS 268 268 ? A -9.97448 -8.38093 -13.64817 1 1 A HIS 98.198 1
ATOM 1930 C CG . HIS 268 268 ? A -9.52090 -7.58412 -14.84378 1 1 A HIS 98.198 1
ATOM 1931 N ND1 . HIS 268 268 ? A -10.31344 -6.66817 -15.48282 1 1 A HIS 98.198 1
ATOM 1932 C CD2 . HIS 268 268 ? A -8.32557 -7.58803 -15.48860 1 1 A HIS 98.198 1
ATOM 1933 C CE1 . HIS 268 268 ? A -9.63193 -6.13756 -16.47998 1 1 A HIS 98.198 1
ATOM 1934 N NE2 . HIS 268 268 ? A -8.42259 -6.67382 -16.50914 1 1 A HIS 98.198 1
ATOM 1935 N N . GLN 269 269 ? A -11.94268 -10.06104 -16.07651 1 1 A GLN 94.650 1
ATOM 1936 C CA . GLN 269 269 ? A -11.87239 -10.84618 -17.30141 1 1 A GLN 94.650 1
ATOM 1937 C C . GLN 269 269 ? A -11.29762 -9.98825 -18.42098 1 1 A GLN 94.650 1
ATOM 1938 O O . GLN 269 269 ? A -12.00026 -9.56604 -19.34035 1 1 A GLN 94.650 1
ATOM 1939 C CB . GLN 269 269 ? A -13.25849 -11.38646 -17.65517 1 1 A GLN 94.650 1
ATOM 1940 C CG . GLN 269 269 ? A -13.80228 -12.33968 -16.60345 1 1 A GLN 94.650 1
ATOM 1941 C CD . GLN 269 269 ? A -15.21863 -12.78991 -16.87223 1 1 A GLN 94.650 1
ATOM 1942 O OE1 . GLN 269 269 ? A -16.12764 -11.97354 -17.01398 1 1 A GLN 94.650 1
ATOM 1943 N NE2 . GLN 269 269 ? A -15.41088 -14.10355 -16.94872 1 1 A GLN 94.650 1
ATOM 1944 N N . GLY 270 270 ? A -9.98852 -9.72080 -18.31067 1 1 A GLY 95.604 1
ATOM 1945 C CA . GLY 270 270 ? A -9.31645 -8.82372 -19.22979 1 1 A GLY 95.604 1
ATOM 1946 C C . GLY 270 270 ? A -8.76778 -9.47847 -20.48356 1 1 A GLY 95.604 1
ATOM 1947 O O . GLY 270 270 ? A -8.25841 -8.77981 -21.35705 1 1 A GLY 95.604 1
ATOM 1948 N N . SER 271 271 ? A -8.85523 -10.81267 -20.59501 1 1 A SER 92.188 1
ATOM 1949 C CA . SER 271 271 ? A -8.33307 -11.48644 -21.77677 1 1 A SER 92.188 1
ATOM 1950 C C . SER 271 271 ? A -9.04433 -11.03945 -23.05269 1 1 A SER 92.188 1
ATOM 1951 O O . SER 271 271 ? A -8.45378 -11.07929 -24.13183 1 1 A SER 92.188 1
ATOM 1952 C CB . SER 271 271 ? A -8.44665 -13.00680 -21.62295 1 1 A SER 92.188 1
ATOM 1953 O OG . SER 271 271 ? A -9.79976 -13.41254 -21.53462 1 1 A SER 92.188 1
ATOM 1954 N N . ARG 272 272 ? A -10.30002 -10.59488 -22.92060 1 1 A ARG 86.574 1
ATOM 1955 C CA . ARG 272 272 ? A -11.04784 -10.11395 -24.07569 1 1 A ARG 86.574 1
ATOM 1956 C C . ARG 272 272 ? A -10.42894 -8.85383 -24.67727 1 1 A ARG 86.574 1
ATOM 1957 O O . ARG 272 272 ? A -10.71181 -8.51031 -25.82694 1 1 A ARG 86.574 1
ATOM 1958 C CB . ARG 272 272 ? A -12.50797 -9.84466 -23.68560 1 1 A ARG 86.574 1
ATOM 1959 C CG . ARG 272 272 ? A -12.67619 -8.69203 -22.70081 1 1 A ARG 86.574 1
ATOM 1960 C CD . ARG 272 272 ? A -14.13378 -8.51394 -22.28963 1 1 A ARG 86.574 1
ATOM 1961 N NE . ARG 272 272 ? A -14.29852 -7.36868 -21.39821 1 1 A ARG 86.574 1
ATOM 1962 C CZ . ARG 272 272 ? A -14.19761 -7.41699 -20.07340 1 1 A ARG 86.574 1
ATOM 1963 N NH1 . ARG 272 272 ? A -13.93222 -8.57552 -19.46699 1 1 A ARG 86.574 1
ATOM 1964 N NH2 . ARG 272 272 ? A -14.35831 -6.31114 -19.35369 1 1 A ARG 86.574 1
ATOM 1965 N N . LEU 273 273 ? A -9.58531 -8.15176 -23.89562 1 1 A LEU 89.447 1
ATOM 1966 C CA . LEU 273 273 ? A -8.91030 -6.94860 -24.35491 1 1 A LEU 89.447 1
ATOM 1967 C C . LEU 273 273 ? A -7.54348 -7.23666 -24.96362 1 1 A LEU 89.447 1
ATOM 1968 O O . LEU 273 273 ? A -6.91235 -6.33616 -25.51884 1 1 A LEU 89.447 1
ATOM 1969 C CB . LEU 273 273 ? A -8.74690 -5.95642 -23.19896 1 1 A LEU 89.447 1
ATOM 1970 C CG . LEU 273 273 ? A -10.02331 -5.53694 -22.46882 1 1 A LEU 89.447 1
ATOM 1971 C CD1 . LEU 273 273 ? A -9.68083 -4.76014 -21.20013 1 1 A LEU 89.447 1
ATOM 1972 C CD2 . LEU 273 273 ? A -10.90646 -4.70644 -23.38948 1 1 A LEU 89.447 1
ATOM 1973 N N . ALA 274 274 ? A -7.06496 -8.47877 -24.85888 1 1 A ALA 88.706 1
ATOM 1974 C CA . ALA 274 274 ? A -5.74371 -8.84294 -25.34433 1 1 A ALA 88.706 1
ATOM 1975 C C . ALA 274 274 ? A -5.72316 -8.94141 -26.86432 1 1 A ALA 88.706 1
ATOM 1976 O O . ALA 274 274 ? A -6.73278 -9.23097 -27.49936 1 1 A ALA 88.706 1
ATOM 1977 C CB . ALA 274 274 ? A -5.28677 -10.16252 -24.73159 1 1 A ALA 88.706 1
ATOM 1978 N N . LYS 275 275 ? A -4.54998 -8.70310 -27.43779 1 1 A LYS 85.405 1
ATOM 1979 C CA . LYS 275 275 ? A -4.37708 -8.84374 -28.87655 1 1 A LYS 85.405 1
ATOM 1980 C C . LYS 275 275 ? A -4.68133 -10.27003 -29.32482 1 1 A LYS 85.405 1
ATOM 1981 O O . LYS 275 275 ? A -5.28452 -10.47963 -30.37318 1 1 A LYS 85.405 1
ATOM 1982 C CB . LYS 275 275 ? A -2.95202 -8.44311 -29.27390 1 1 A LYS 85.405 1
ATOM 1983 C CG . LYS 275 275 ? A -2.67567 -8.51714 -30.76277 1 1 A LYS 85.405 1
ATOM 1984 C CD . LYS 275 275 ? A -1.32963 -7.90145 -31.11709 1 1 A LYS 85.405 1
ATOM 1985 C CE . LYS 275 275 ? A -0.16136 -8.65345 -30.50162 1 1 A LYS 85.405 1
ATOM 1986 N NZ . LYS 275 275 ? A 1.15225 -8.09003 -30.90462 1 1 A LYS 85.405 1
ATOM 1987 N N . ASN 276 276 ? A -4.25436 -11.25301 -28.51937 1 1 A ASN 86.831 1
ATOM 1988 C CA . ASN 276 276 ? A -4.57307 -12.65726 -28.74959 1 1 A ASN 86.831 1
ATOM 1989 C C . ASN 276 276 ? A -5.18568 -13.22693 -27.47835 1 1 A ASN 86.831 1
ATOM 1990 O O . ASN 276 276 ? A -4.46216 -13.72393 -26.60870 1 1 A ASN 86.831 1
ATOM 1991 C CB . ASN 276 276 ? A -3.32313 -13.44096 -29.15196 1 1 A ASN 86.831 1
ATOM 1992 C CG . ASN 276 276 ? A -3.63642 -14.86125 -29.59261 1 1 A ASN 86.831 1
ATOM 1993 O OD1 . ASN 276 276 ? A -4.77021 -15.33734 -29.46294 1 1 A ASN 86.831 1
ATOM 1994 N ND2 . ASN 276 276 ? A -2.63022 -15.54983 -30.11728 1 1 A ASN 86.831 1
ATOM 1995 N N . PRO 277 277 ? A -6.51878 -13.16585 -27.33782 1 1 A PRO 86.969 1
ATOM 1996 C CA . PRO 277 277 ? A -7.16209 -13.61857 -26.09901 1 1 A PRO 86.969 1
ATOM 1997 C C . PRO 277 277 ? A -6.87022 -15.07155 -25.74270 1 1 A PRO 86.969 1
ATOM 1998 O O . PRO 277 277 ? A -6.83648 -15.41642 -24.55655 1 1 A PRO 86.969 1
ATOM 1999 C CB . PRO 277 277 ? A -8.65243 -13.40608 -26.38033 1 1 A PRO 86.969 1
ATOM 2000 C CG . PRO 277 277 ? A -8.68747 -12.32160 -27.40147 1 1 A PRO 86.969 1
ATOM 2001 C CD . PRO 277 277 ? A -7.49131 -12.56154 -28.27000 1 1 A PRO 86.969 1
ATOM 2002 N N . LYS 278 278 ? A -6.65393 -15.92982 -26.73654 1 1 A LYS 86.498 1
ATOM 2003 C CA . LYS 278 278 ? A -6.40507 -17.34130 -26.47895 1 1 A LYS 86.498 1
ATOM 2004 C C . LYS 278 278 ? A -5.10385 -17.56842 -25.71833 1 1 A LYS 86.498 1
ATOM 2005 O O . LYS 278 278 ? A -4.97188 -18.56078 -24.99907 1 1 A LYS 86.498 1
ATOM 2006 C CB . LYS 278 278 ? A -6.38316 -18.12739 -27.79317 1 1 A LYS 86.498 1
ATOM 2007 C CG . LYS 278 278 ? A -7.70994 -18.14624 -28.52872 1 1 A LYS 86.498 1
ATOM 2008 C CD . LYS 278 278 ? A -7.61158 -18.90367 -29.84332 1 1 A LYS 86.498 1
ATOM 2009 C CE . LYS 278 278 ? A -8.93214 -18.90819 -30.59280 1 1 A LYS 86.498 1
ATOM 2010 N NZ . LYS 278 278 ? A -8.82632 -19.60559 -31.90973 1 1 A LYS 86.498 1
ATOM 2011 N N . ASN 279 279 ? A -4.13817 -16.66280 -25.86370 1 1 A ASN 84.046 1
ATOM 2012 C CA . ASN 279 279 ? A -2.84515 -16.78622 -25.20701 1 1 A ASN 84.046 1
ATOM 2013 C C . ASN 279 279 ? A -2.68060 -15.85495 -24.01361 1 1 A ASN 84.046 1
ATOM 2014 O O . ASN 279 279 ? A -1.59153 -15.77998 -23.43641 1 1 A ASN 84.046 1
ATOM 2015 C CB . ASN 279 279 ? A -1.71470 -16.54619 -26.21066 1 1 A ASN 84.046 1
ATOM 2016 C CG . ASN 279 279 ? A -1.61825 -17.64576 -27.25069 1 1 A ASN 84.046 1
ATOM 2017 O OD1 . ASN 279 279 ? A -1.99395 -18.79216 -26.99854 1 1 A ASN 84.046 1
ATOM 2018 N ND2 . ASN 279 279 ? A -1.10603 -17.30832 -28.42197 1 1 A ASN 84.046 1
ATOM 2019 N N . ALA 280 280 ? A -3.73612 -15.14986 -23.60881 1 1 A ALA 87.190 1
ATOM 2020 C CA . ALA 280 280 ? A -3.66191 -14.26559 -22.45601 1 1 A ALA 87.190 1
ATOM 2021 C C . ALA 280 280 ? A -3.39411 -15.07226 -21.18728 1 1 A ALA 87.190 1
ATOM 2022 O O . ALA 280 280 ? A -3.96750 -16.13942 -20.98321 1 1 A ALA 87.190 1
ATOM 2023 C CB . ALA 280 280 ? A -4.95233 -13.46669 -22.30412 1 1 A ALA 87.190 1
ATOM 2024 N N . ARG 281 281 ? A -2.49841 -14.55182 -20.34467 1 1 A ARG 92.571 1
ATOM 2025 C CA . ARG 281 281 ? A -2.13434 -15.24149 -19.11345 1 1 A ARG 92.571 1
ATOM 2026 C C . ARG 281 281 ? A -3.19011 -15.03253 -18.03571 1 1 A ARG 92.571 1
ATOM 2027 O O . ARG 281 281 ? A -3.96319 -14.07237 -18.06944 1 1 A ARG 92.571 1
ATOM 2028 C CB . ARG 281 281 ? A -0.77500 -14.75533 -18.61480 1 1 A ARG 92.571 1
ATOM 2029 C CG . ARG 281 281 ? A 0.32489 -14.80813 -19.66302 1 1 A ARG 92.571 1
ATOM 2030 C CD . ARG 281 281 ? A 0.69637 -16.22791 -20.03046 1 1 A ARG 92.571 1
ATOM 2031 N NE . ARG 281 281 ? A 1.64934 -16.79455 -19.07552 1 1 A ARG 92.571 1
ATOM 2032 C CZ . ARG 281 281 ? A 2.12330 -18.03128 -19.13317 1 1 A ARG 92.571 1
ATOM 2033 N NH1 . ARG 281 281 ? A 1.72836 -18.86495 -20.09087 1 1 A ARG 92.571 1
ATOM 2034 N NH2 . ARG 281 281 ? A 3.00659 -18.44290 -18.22997 1 1 A ARG 92.571 1
ATOM 2035 N N . LYS 282 282 ? A -3.22707 -15.95750 -17.05996 1 1 A LYS 96.578 1
ATOM 2036 C CA . LYS 282 282 ? A -4.14442 -15.88570 -15.93349 1 1 A LYS 96.578 1
ATOM 2037 C C . LYS 282 282 ? A -3.35208 -15.73479 -14.64533 1 1 A LYS 96.578 1
ATOM 2038 O O . LYS 282 282 ? A -2.42272 -16.49601 -14.39049 1 1 A LYS 96.578 1
ATOM 2039 C CB . LYS 282 282 ? A -5.01670 -17.13879 -15.85373 1 1 A LYS 96.578 1
ATOM 2040 C CG . LYS 282 282 ? A -5.90321 -17.36829 -17.06318 1 1 A LYS 96.578 1
ATOM 2041 C CD . LYS 282 282 ? A -6.71824 -18.64227 -16.90769 1 1 A LYS 96.578 1
ATOM 2042 C CE . LYS 282 282 ? A -7.60414 -18.88936 -18.11588 1 1 A LYS 96.578 1
ATOM 2043 N NZ . LYS 282 282 ? A -8.37778 -20.15598 -17.97475 1 1 A LYS 96.578 1
ATOM 2044 N N . VAL 283 283 ? A -3.71857 -14.74936 -13.82730 1 1 A VAL 98.709 1
ATOM 2045 C CA . VAL 283 283 ? A -3.02327 -14.47965 -12.57852 1 1 A VAL 98.709 1
ATOM 2046 C C . VAL 283 283 ? A -4.00497 -14.54698 -11.41907 1 1 A VAL 98.709 1
ATOM 2047 O O . VAL 283 283 ? A -5.09542 -13.97298 -11.48056 1 1 A VAL 98.709 1
ATOM 2048 C CB . VAL 283 283 ? A -2.33153 -13.09946 -12.58898 1 1 A VAL 98.709 1
ATOM 2049 C CG1 . VAL 283 283 ? A -1.62729 -12.84021 -11.25941 1 1 A VAL 98.709 1
ATOM 2050 C CG2 . VAL 283 283 ? A -1.33935 -13.01515 -13.74533 1 1 A VAL 98.709 1
ATOM 2051 N N . ALA 284 284 ? A -3.61576 -15.25425 -10.35541 1 1 A ALA 98.928 1
ATOM 2052 C CA . ALA 284 284 ? A -4.38493 -15.30160 -9.12121 1 1 A ALA 98.928 1
ATOM 2053 C C . ALA 284 284 ? A -3.72819 -14.40335 -8.08254 1 1 A ALA 98.928 1
ATOM 2054 O O . ALA 284 284 ? A -2.50305 -14.38415 -7.95335 1 1 A ALA 98.928 1
ATOM 2055 C CB . ALA 284 284 ? A -4.47861 -16.72988 -8.59146 1 1 A ALA 98.928 1
ATOM 2056 N N . LEU 285 285 ? A -4.54140 -13.64882 -7.36046 1 1 A LEU 98.953 1
ATOM 2057 C CA . LEU 285 285 ? A -4.06999 -12.82345 -6.25936 1 1 A LEU 98.953 1
ATOM 2058 C C . LEU 285 285 ? A -4.75077 -13.28270 -4.98039 1 1 A LEU 98.953 1
ATOM 2059 O O . LEU 285 285 ? A -5.96510 -13.47973 -4.94953 1 1 A LEU 98.953 1
ATOM 2060 C CB . LEU 285 285 ? A -4.37898 -11.33809 -6.48791 1 1 A LEU 98.953 1
ATOM 2061 C CG . LEU 285 285 ? A -3.82103 -10.67514 -7.74479 1 1 A LEU 98.953 1
ATOM 2062 C CD1 . LEU 285 285 ? A -4.28849 -9.22040 -7.81249 1 1 A LEU 98.953 1
ATOM 2063 C CD2 . LEU 285 285 ? A -2.30498 -10.75172 -7.77802 1 1 A LEU 98.953 1
ATOM 2064 N N . VAL 286 286 ? A -3.96282 -13.46068 -3.90697 1 1 A VAL 98.931 1
ATOM 2065 C CA . VAL 286 286 ? A -4.48351 -13.85091 -2.60414 1 1 A VAL 98.931 1
ATOM 2066 C C . VAL 286 286 ? A -3.92101 -12.89654 -1.56389 1 1 A VAL 98.931 1
ATOM 2067 O O . VAL 286 286 ? A -2.71749 -12.62458 -1.55245 1 1 A VAL 98.931 1
ATOM 2068 C CB . VAL 286 286 ? A -4.11109 -15.30637 -2.24773 1 1 A VAL 98.931 1
ATOM 2069 C CG1 . VAL 286 286 ? A -4.55553 -15.64742 -0.82584 1 1 A VAL 98.931 1
ATOM 2070 C CG2 . VAL 286 286 ? A -4.73999 -16.27156 -3.24969 1 1 A VAL 98.931 1
ATOM 2071 N N . GLY 287 287 ? A -4.79944 -12.38750 -0.69381 1 1 A GLY 98.886 1
ATOM 2072 C CA . GLY 287 287 ? A -4.35019 -11.46164 0.33005 1 1 A GLY 98.886 1
ATOM 2073 C C . GLY 287 287 ? A -4.94175 -11.77053 1.69112 1 1 A GLY 98.886 1
ATOM 2074 O O . GLY 287 287 ? A -6.13938 -12.01979 1.81515 1 1 A GLY 98.886 1
ATOM 2075 N N . LYS 288 288 ? A -4.08366 -11.72617 2.71675 1 1 A LYS 98.714 1
ATOM 2076 C CA . LYS 288 288 ? A -4.51606 -11.97198 4.08851 1 1 A LYS 98.714 1
ATOM 2077 C C . LYS 288 288 ? A -5.39401 -10.82744 4.57464 1 1 A LYS 98.714 1
ATOM 2078 O O . LYS 288 288 ? A -4.98192 -9.66576 4.54685 1 1 A LYS 98.714 1
ATOM 2079 C CB . LYS 288 288 ? A -3.30137 -12.12178 5.00570 1 1 A LYS 98.714 1
ATOM 2080 C CG . LYS 288 288 ? A -3.65341 -12.25508 6.48590 1 1 A LYS 98.714 1
ATOM 2081 C CD . LYS 288 288 ? A -2.40413 -12.26126 7.34710 1 1 A LYS 98.714 1
ATOM 2082 C CE . LYS 288 288 ? A -2.74418 -12.26871 8.82363 1 1 A LYS 98.714 1
ATOM 2083 N NZ . LYS 288 288 ? A -1.52311 -12.20685 9.67397 1 1 A LYS 98.714 1
ATOM 2084 N N . GLY 289 289 ? A -6.61131 -11.18412 5.03568 1 1 A GLY 98.874 1
ATOM 2085 C CA . GLY 289 289 ? A -7.57195 -10.20336 5.51197 1 1 A GLY 98.874 1
ATOM 2086 C C . GLY 289 289 ? A -8.03714 -10.45135 6.93442 1 1 A GLY 98.874 1
ATOM 2087 O O . GLY 289 289 ? A -9.23079 -10.66353 7.16539 1 1 A GLY 98.874 1
ATOM 2088 N N . ILE 290 290 ? A -7.10241 -10.43565 7.88022 1 1 A ILE 98.792 1
ATOM 2089 C CA . ILE 290 290 ? A -7.47091 -10.50748 9.28857 1 1 A ILE 98.792 1
ATOM 2090 C C . ILE 290 290 ? A -7.76770 -9.08619 9.75420 1 1 A ILE 98.792 1
ATOM 2091 O O . ILE 290 290 ? A -6.86591 -8.25929 9.89559 1 1 A ILE 98.792 1
ATOM 2092 C CB . ILE 290 290 ? A -6.34913 -11.13757 10.13445 1 1 A ILE 98.792 1
ATOM 2093 C CG1 . ILE 290 290 ? A -6.08482 -12.58216 9.68977 1 1 A ILE 98.792 1
ATOM 2094 C CG2 . ILE 290 290 ? A -6.70874 -11.09145 11.61472 1 1 A ILE 98.792 1
ATOM 2095 C CD1 . ILE 290 290 ? A -7.24363 -13.54346 9.89976 1 1 A ILE 98.792 1
ATOM 2096 N N . THR 291 291 ? A -9.06038 -8.79321 9.99978 1 1 A THR 98.744 1
ATOM 2097 C CA . THR 291 291 ? A -9.44943 -7.42353 10.33070 1 1 A THR 98.744 1
ATOM 2098 C C . THR 291 291 ? A -9.01861 -7.01788 11.73497 1 1 A THR 98.744 1
ATOM 2099 O O . THR 291 291 ? A -8.87150 -5.82454 12.01578 1 1 A THR 98.744 1
ATOM 2100 C CB . THR 291 291 ? A -10.96084 -7.22235 10.16122 1 1 A THR 98.744 1
ATOM 2101 O OG1 . THR 291 291 ? A -11.66963 -8.19312 10.93867 1 1 A THR 98.744 1
ATOM 2102 C CG2 . THR 291 291 ? A -11.34655 -7.36291 8.68763 1 1 A THR 98.744 1
ATOM 2103 N N . PHE 292 292 ? A -8.80548 -7.98151 12.61880 1 1 A PHE 98.546 1
ATOM 2104 C CA . PHE 292 292 ? A -8.12717 -7.73892 13.88770 1 1 A PHE 98.546 1
ATOM 2105 C C . PHE 292 292 ? A -7.58248 -9.05287 14.41770 1 1 A PHE 98.546 1
ATOM 2106 O O . PHE 292 292 ? A -8.26749 -10.07689 14.37655 1 1 A PHE 98.546 1
ATOM 2107 C CB . PHE 292 292 ? A -9.04000 -7.10320 14.94150 1 1 A PHE 98.546 1
ATOM 2108 C CG . PHE 292 292 ? A -8.26285 -6.51205 16.08365 1 1 A PHE 98.546 1
ATOM 2109 C CD1 . PHE 292 292 ? A -7.54200 -5.33153 15.90000 1 1 A PHE 98.546 1
ATOM 2110 C CD2 . PHE 292 292 ? A -8.21845 -7.13282 17.32108 1 1 A PHE 98.546 1
ATOM 2111 C CE1 . PHE 292 292 ? A -6.80174 -4.77920 16.93461 1 1 A PHE 98.546 1
ATOM 2112 C CE2 . PHE 292 292 ? A -7.48128 -6.58445 18.36790 1 1 A PHE 98.546 1
ATOM 2113 C CZ . PHE 292 292 ? A -6.77296 -5.40527 18.17588 1 1 A PHE 98.546 1
ATOM 2114 N N . ASP 293 293 ? A -6.35607 -9.02737 14.92293 1 1 A ASP 98.236 1
ATOM 2115 C CA . ASP 293 293 ? A -5.67439 -10.22778 15.39092 1 1 A ASP 98.236 1
ATOM 2116 C C . ASP 293 293 ? A -5.23765 -10.05203 16.84007 1 1 A ASP 98.236 1
ATOM 2117 O O . ASP 293 293 ? A -4.28569 -9.32519 17.12152 1 1 A ASP 98.236 1
ATOM 2118 C CB . ASP 293 293 ? A -4.46527 -10.52864 14.49802 1 1 A ASP 98.236 1
ATOM 2119 C CG . ASP 293 293 ? A -3.71739 -11.78886 14.92026 1 1 A ASP 98.236 1
ATOM 2120 O OD1 . ASP 293 293 ? A -4.28239 -12.61025 15.67898 1 1 A ASP 98.236 1
ATOM 2121 O OD2 . ASP 293 293 ? A -2.55616 -11.95103 14.49241 1 1 A ASP 98.236 1
ATOM 2122 N N . THR 294 294 ? A -5.93596 -10.73949 17.74822 1 1 A THR 98.442 1
ATOM 2123 C CA . THR 294 294 ? A -5.52606 -10.77656 19.14772 1 1 A THR 98.442 1
ATOM 2124 C C . THR 294 294 ? A -4.54455 -11.91153 19.41959 1 1 A THR 98.442 1
ATOM 2125 O O . THR 294 294 ? A -3.93356 -11.95202 20.48755 1 1 A THR 98.442 1
ATOM 2126 C CB . THR 294 294 ? A -6.73068 -10.98459 20.07649 1 1 A THR 98.442 1
ATOM 2127 O OG1 . THR 294 294 ? A -7.31767 -12.26579 19.80963 1 1 A THR 98.442 1
ATOM 2128 C CG2 . THR 294 294 ? A -7.77297 -9.89424 19.87438 1 1 A THR 98.442 1
ATOM 2129 N N . GLY 295 295 ? A -4.40700 -12.83452 18.48557 1 1 A GLY 98.349 1
ATOM 2130 C CA . GLY 295 295 ? A -3.65534 -14.05704 18.66946 1 1 A GLY 98.349 1
ATOM 2131 C C . GLY 295 295 ? A -4.53493 -15.24088 19.01171 1 1 A GLY 98.349 1
ATOM 2132 O O . GLY 295 295 ? A -4.06764 -16.37524 19.02398 1 1 A GLY 98.349 1
ATOM 2133 N N . GLY 296 296 ? A -5.80088 -15.01195 19.26130 1 1 A GLY 98.623 1
ATOM 2134 C CA . GLY 296 296 ? A -6.70029 -16.07659 19.66805 1 1 A GLY 98.623 1
ATOM 2135 C C . GLY 296 296 ? A -6.40956 -16.49840 21.09589 1 1 A GLY 98.623 1
ATOM 2136 O O . GLY 296 296 ? A -6.16000 -15.66059 21.96869 1 1 A GLY 98.623 1
ATOM 2137 N N . ILE 297 297 ? A -6.44481 -17.81681 21.35119 1 1 A ILE 98.308 1
ATOM 2138 C CA . ILE 297 297 ? A -6.10364 -18.31399 22.68022 1 1 A ILE 98.308 1
ATOM 2139 C C . ILE 297 297 ? A -4.61852 -18.09705 22.97451 1 1 A ILE 98.308 1
ATOM 2140 O O . ILE 297 297 ? A -4.23361 -17.85587 24.11706 1 1 A ILE 98.308 1
ATOM 2141 C CB . ILE 297 297 ? A -6.49455 -19.79839 22.82373 1 1 A ILE 98.308 1
ATOM 2142 C CG1 . ILE 297 297 ? A -8.02066 -19.95637 22.70529 1 1 A ILE 98.308 1
ATOM 2143 C CG2 . ILE 297 297 ? A -6.00541 -20.37130 24.14924 1 1 A ILE 98.308 1
ATOM 2144 C CD1 . ILE 297 297 ? A -8.82353 -19.20062 23.74825 1 1 A ILE 98.308 1
ATOM 2145 N N . SER 298 298 ? A -3.77991 -18.17309 21.94781 1 1 A SER 97.668 1
ATOM 2146 C CA . SER 298 298 ? A -2.36371 -17.83443 22.08110 1 1 A SER 97.668 1
ATOM 2147 C C . SER 298 298 ? A -2.22215 -16.31874 21.99500 1 1 A SER 97.668 1
ATOM 2148 O O . SER 298 298 ? A -1.63960 -15.77064 21.05392 1 1 A SER 97.668 1
ATOM 2149 C CB . SER 298 298 ? A -1.54105 -18.52844 20.99744 1 1 A SER 97.668 1
ATOM 2150 O OG . SER 298 298 ? A -1.69607 -19.94380 21.05688 1 1 A SER 97.668 1
ATOM 2151 N N . ILE 299 299 ? A -2.76777 -15.63045 23.00794 1 1 A ILE 95.640 1
ATOM 2152 C CA . ILE 299 299 ? A -3.01672 -14.19995 22.94109 1 1 A ILE 95.640 1
ATOM 2153 C C . ILE 299 299 ? A -1.73510 -13.36885 22.90754 1 1 A ILE 95.640 1
ATOM 2154 O O . ILE 299 299 ? A -0.72790 -13.71074 23.53022 1 1 A ILE 95.640 1
ATOM 2155 C CB . ILE 299 299 ? A -3.91681 -13.77319 24.12321 1 1 A ILE 95.640 1
ATOM 2156 C CG1 . ILE 299 299 ? A -4.49905 -12.37138 23.89413 1 1 A ILE 95.640 1
ATOM 2157 C CG2 . ILE 299 299 ? A -3.16307 -13.86171 25.44234 1 1 A ILE 95.640 1
ATOM 2158 C CD1 . ILE 299 299 ? A -5.67015 -12.04909 24.80447 1 1 A ILE 95.640 1
ATOM 2159 N N . LYS 300 300 ? A -1.79107 -12.27686 22.13230 1 1 A LYS 97.383 1
ATOM 2160 C CA . LYS 300 300 ? A -0.68725 -11.32913 22.06179 1 1 A LYS 97.383 1
ATOM 2161 C C . LYS 300 300 ? A -0.62957 -10.48470 23.32902 1 1 A LYS 97.383 1
ATOM 2162 O O . LYS 300 300 ? A -1.64385 -10.30579 24.01165 1 1 A LYS 97.383 1
ATOM 2163 C CB . LYS 300 300 ? A -0.86552 -10.39486 20.85671 1 1 A LYS 97.383 1
ATOM 2164 C CG . LYS 300 300 ? A -0.86192 -11.07226 19.49991 1 1 A LYS 97.383 1
ATOM 2165 C CD . LYS 300 300 ? A -1.10557 -10.04888 18.39795 1 1 A LYS 97.383 1
ATOM 2166 C CE . LYS 300 300 ? A -1.15130 -10.70908 17.01856 1 1 A LYS 97.383 1
ATOM 2167 N NZ . LYS 300 300 ? A 0.16767 -11.27538 16.64113 1 1 A LYS 97.383 1
ATOM 2168 N N . PRO 301 301 ? A 0.54619 -9.95904 23.66506 1 1 A PRO 96.882 1
ATOM 2169 C CA . PRO 301 301 ? A 0.61361 -9.01467 24.77796 1 1 A PRO 96.882 1
ATOM 2170 C C . PRO 301 301 ? A -0.14687 -7.73069 24.44673 1 1 A PRO 96.882 1
ATOM 2171 O O . PRO 301 301 ? A -0.33691 -7.38822 23.27577 1 1 A PRO 96.882 1
ATOM 2172 C CB . PRO 301 301 ? A 2.11414 -8.75340 24.93869 1 1 A PRO 96.882 1
ATOM 2173 C CG . PRO 301 301 ? A 2.68739 -9.05036 23.59565 1 1 A PRO 96.882 1
ATOM 2174 C CD . PRO 301 301 ? A 1.85813 -10.17568 23.04239 1 1 A PRO 96.882 1
ATOM 2175 N N . ALA 302 302 ? A -0.58123 -7.00459 25.49982 1 1 A ALA 96.363 1
ATOM 2176 C CA . ALA 302 302 ? A -1.39002 -5.80663 25.30842 1 1 A ALA 96.363 1
ATOM 2177 C C . ALA 302 302 ? A -0.64350 -4.70349 24.56655 1 1 A ALA 96.363 1
ATOM 2178 O O . ALA 302 302 ? A -1.23355 -3.98258 23.75806 1 1 A ALA 96.363 1
ATOM 2179 C CB . ALA 302 302 ? A -1.87813 -5.28697 26.65905 1 1 A ALA 96.363 1
ATOM 2180 N N . ALA 303 303 ? A 0.65647 -4.55979 24.83842 1 1 A ALA 95.127 1
ATOM 2181 C CA . ALA 303 303 ? A 1.43610 -3.49583 24.22808 1 1 A ALA 95.127 1
ATOM 2182 C C . ALA 303 303 ? A 1.43928 -3.64222 22.71056 1 1 A ALA 95.127 1
ATOM 2183 O O . ALA 303 303 ? A 1.70366 -4.72015 22.18037 1 1 A ALA 95.127 1
ATOM 2184 C CB . ALA 303 303 ? A 2.86611 -3.49374 24.76558 1 1 A ALA 95.127 1
ATOM 2185 N N . SER 304 304 ? A 1.12351 -2.56304 22.02240 1 1 A SER 91.992 1
ATOM 2186 C CA . SER 304 304 ? A 1.13932 -2.46942 20.56660 1 1 A SER 91.992 1
ATOM 2187 C C . SER 304 304 ? A 0.08335 -3.32036 19.87226 1 1 A SER 91.992 1
ATOM 2188 O O . SER 304 304 ? A 0.11437 -3.44517 18.64464 1 1 A SER 91.992 1
ATOM 2189 C CB . SER 304 304 ? A 2.52555 -2.80438 20.00014 1 1 A SER 91.992 1
ATOM 2190 O OG . SER 304 304 ? A 3.50163 -1.89763 20.47883 1 1 A SER 91.992 1
ATOM 2191 N N . MET 305 305 ? A -0.87302 -3.88473 20.60136 1 1 A MET 97.626 1
ATOM 2192 C CA . MET 305 305 ? A -1.90548 -4.67725 19.95151 1 1 A MET 97.626 1
ATOM 2193 C C . MET 305 305 ? A -2.79780 -3.82248 19.05272 1 1 A MET 97.626 1
ATOM 2194 O O . MET 305 305 ? A -3.43445 -4.33169 18.13047 1 1 A MET 97.626 1
ATOM 2195 C CB . MET 305 305 ? A -2.75615 -5.44555 20.97192 1 1 A MET 97.626 1
ATOM 2196 C CG . MET 305 305 ? A -3.62475 -6.51787 20.31216 1 1 A MET 97.626 1
ATOM 2197 S SD . MET 305 305 ? A -4.74999 -7.35830 21.44008 1 1 A MET 97.626 1
ATOM 2198 C CE . MET 305 305 ? A -3.60598 -8.29658 22.42083 1 1 A MET 97.626 1
ATOM 2199 N N . HIS 306 306 ? A -2.82967 -2.50585 19.30857 1 1 A HIS 96.445 1
ATOM 2200 C CA . HIS 306 306 ? A -3.59305 -1.61291 18.44461 1 1 A HIS 96.445 1
ATOM 2201 C C . HIS 306 306 ? A -3.08644 -1.62005 17.00564 1 1 A HIS 96.445 1
ATOM 2202 O O . HIS 306 306 ? A -3.82487 -1.26238 16.08761 1 1 A HIS 96.445 1
ATOM 2203 C CB . HIS 306 306 ? A -3.57846 -0.17985 18.99871 1 1 A HIS 96.445 1
ATOM 2204 C CG . HIS 306 306 ? A -2.20815 0.41781 19.11143 1 1 A HIS 96.445 1
ATOM 2205 N ND1 . HIS 306 306 ? A -1.32471 0.08031 20.12197 1 1 A HIS 96.445 1
ATOM 2206 C CD2 . HIS 306 306 ? A -1.56681 1.34028 18.35059 1 1 A HIS 96.445 1
ATOM 2207 C CE1 . HIS 306 306 ? A -0.20967 0.77058 19.96561 1 1 A HIS 96.445 1
ATOM 2208 N NE2 . HIS 306 306 ? A -0.32838 1.53667 18.90206 1 1 A HIS 96.445 1
ATOM 2209 N N . HIS 307 307 ? A -1.83108 -2.03664 16.80326 1 1 A HIS 95.720 1
ATOM 2210 C CA . HIS 307 307 ? A -1.29207 -2.12339 15.45024 1 1 A HIS 95.720 1
ATOM 2211 C C . HIS 307 307 ? A -1.89700 -3.26793 14.64901 1 1 A HIS 95.720 1
ATOM 2212 O O . HIS 307 307 ? A -1.68996 -3.34645 13.43806 1 1 A HIS 95.720 1
ATOM 2213 C CB . HIS 307 307 ? A 0.23073 -2.27019 15.48609 1 1 A HIS 95.720 1
ATOM 2214 C CG . HIS 307 307 ? A 0.95381 -1.05481 15.99974 1 1 A HIS 95.720 1
ATOM 2215 N ND1 . HIS 307 307 ? A 2.19608 -1.10672 16.58828 1 1 A HIS 95.720 1
ATOM 2216 C CD2 . HIS 307 307 ? A 0.58089 0.24694 15.98630 1 1 A HIS 95.720 1
ATOM 2217 C CE1 . HIS 307 307 ? A 2.56165 0.11616 16.92124 1 1 A HIS 95.720 1
ATOM 2218 N NE2 . HIS 307 307 ? A 1.60749 0.95393 16.57445 1 1 A HIS 95.720 1
ATOM 2219 N N . MET 308 308 ? A -2.65774 -4.15385 15.30064 1 1 A MET 97.146 1
ATOM 2220 C CA . MET 308 308 ? A -3.30843 -5.25103 14.58945 1 1 A MET 97.146 1
ATOM 2221 C C . MET 308 308 ? A -4.48299 -4.78119 13.74355 1 1 A MET 97.146 1
ATOM 2222 O O . MET 308 308 ? A -5.09200 -5.58575 13.04327 1 1 A MET 97.146 1
ATOM 2223 C CB . MET 308 308 ? A -3.74732 -6.33980 15.56893 1 1 A MET 97.146 1
ATOM 2224 C CG . MET 308 308 ? A -2.56692 -7.08130 16.20377 1 1 A MET 97.146 1
ATOM 2225 S SD . MET 308 308 ? A -1.44771 -7.83456 14.98792 1 1 A MET 97.146 1
ATOM 2226 C CE . MET 308 308 ? A -0.09271 -6.64227 14.92655 1 1 A MET 97.146 1
ATOM 2227 N N . THR 309 309 ? A -4.81068 -3.49046 13.78785 1 1 A THR 95.119 1
ATOM 2228 C CA . THR 309 309 ? A -5.70604 -2.89906 12.80316 1 1 A THR 95.119 1
ATOM 2229 C C . THR 309 309 ? A -5.14588 -3.02480 11.39024 1 1 A THR 95.119 1
ATOM 2230 O O . THR 309 309 ? A -5.89310 -2.92324 10.41611 1 1 A THR 95.119 1
ATOM 2231 C CB . THR 309 309 ? A -5.94490 -1.40751 13.10167 1 1 A THR 95.119 1
ATOM 2232 O OG1 . THR 309 309 ? A -4.68876 -0.72610 13.16919 1 1 A THR 95.119 1
ATOM 2233 C CG2 . THR 309 309 ? A -6.68127 -1.22102 14.42166 1 1 A THR 95.119 1
ATOM 2234 N N . SER 310 310 ? A -3.83375 -3.25619 11.27421 1 1 A SER 96.880 1
ATOM 2235 C CA . SER 310 310 ? A -3.16570 -3.31846 9.98128 1 1 A SER 96.880 1
ATOM 2236 C C . SER 310 310 ? A -3.03468 -4.73244 9.42141 1 1 A SER 96.880 1
ATOM 2237 O O . SER 310 310 ? A -2.46621 -4.90849 8.34077 1 1 A SER 96.880 1
ATOM 2238 C CB . SER 310 310 ? A -1.77150 -2.69712 10.08516 1 1 A SER 96.880 1
ATOM 2239 O OG . SER 310 310 ? A -0.90773 -3.49086 10.87938 1 1 A SER 96.880 1
ATOM 2240 N N . ASP 311 311 ? A -3.55010 -5.74819 10.12767 1 1 A ASP 98.159 1
ATOM 2241 C CA . ASP 311 311 ? A -3.30774 -7.12889 9.73023 1 1 A ASP 98.159 1
ATOM 2242 C C . ASP 311 311 ? A -4.05490 -7.54720 8.46212 1 1 A ASP 98.159 1
ATOM 2243 O O . ASP 311 311 ? A -3.85683 -8.66061 7.96816 1 1 A ASP 98.159 1
ATOM 2244 C CB . ASP 311 311 ? A -3.65479 -8.07329 10.88834 1 1 A ASP 98.159 1
ATOM 2245 C CG . ASP 311 311 ? A -2.72337 -9.27157 10.96944 1 1 A ASP 98.159 1
ATOM 2246 O OD1 . ASP 311 311 ? A -1.55950 -9.16091 10.51118 1 1 A ASP 98.159 1
ATOM 2247 O OD2 . ASP 311 311 ? A -3.14723 -10.31644 11.50050 1 1 A ASP 98.159 1
ATOM 2248 N N . MET 312 312 ? A -4.92842 -6.68239 7.94113 1 1 A MET 98.232 1
ATOM 2249 C CA . MET 312 312 ? A -5.62060 -6.94847 6.68796 1 1 A MET 98.232 1
ATOM 2250 C C . MET 312 312 ? A -5.00314 -6.20851 5.50856 1 1 A MET 98.232 1
ATOM 2251 O O . MET 312 312 ? A -5.62167 -6.10961 4.44403 1 1 A MET 98.232 1
ATOM 2252 C CB . MET 312 312 ? A -7.12228 -6.62481 6.80719 1 1 A MET 98.232 1
ATOM 2253 C CG . MET 312 312 ? A -7.48667 -5.34096 7.56212 1 1 A MET 98.232 1
ATOM 2254 S SD . MET 312 312 ? A -6.87647 -3.78875 6.84229 1 1 A MET 98.232 1
ATOM 2255 C CE . MET 312 312 ? A -7.85143 -3.70872 5.33999 1 1 A MET 98.232 1
ATOM 2256 N N . ALA 313 313 ? A -3.77696 -5.70261 5.68286 1 1 A ALA 98.787 1
ATOM 2257 C CA . ALA 313 313 ? A -3.14136 -4.91363 4.63767 1 1 A ALA 98.787 1
ATOM 2258 C C . ALA 313 313 ? A -2.91412 -5.70504 3.35149 1 1 A ALA 98.787 1
ATOM 2259 O O . ALA 313 313 ? A -2.97374 -5.13910 2.25837 1 1 A ALA 98.787 1
ATOM 2260 C CB . ALA 313 313 ? A -1.81776 -4.34121 5.15079 1 1 A ALA 98.787 1
ATOM 2261 N N . GLY 314 314 ? A -2.64511 -6.99786 3.47103 1 1 A GLY 98.910 1
ATOM 2262 C CA . GLY 314 314 ? A -2.48347 -7.81511 2.28158 1 1 A GLY 98.910 1
ATOM 2263 C C . GLY 314 314 ? A -3.75435 -7.87119 1.45243 1 1 A GLY 98.910 1
ATOM 2264 O O . GLY 314 314 ? A -3.71458 -7.75508 0.22299 1 1 A GLY 98.910 1
ATOM 2265 N N . ALA 315 315 ? A -4.89120 -8.04357 2.12453 1 1 A ALA 98.909 1
ATOM 2266 C CA . ALA 315 315 ? A -6.17415 -8.05351 1.43188 1 1 A ALA 98.909 1
ATOM 2267 C C . ALA 315 315 ? A -6.47838 -6.69511 0.80823 1 1 A ALA 98.909 1
ATOM 2268 O O . ALA 315 315 ? A -6.97556 -6.62108 -0.31841 1 1 A ALA 98.909 1
ATOM 2269 C CB . ALA 315 315 ? A -7.28755 -8.46211 2.39795 1 1 A ALA 98.909 1
ATOM 2270 N N . ALA 316 316 ? A -6.18927 -5.61552 1.54157 1 1 A ALA 98.684 1
ATOM 2271 C CA . ALA 316 316 ? A -6.43783 -4.27664 1.02314 1 1 A ALA 98.684 1
ATOM 2272 C C . ALA 316 316 ? A -5.63612 -4.02271 -0.25032 1 1 A ALA 98.684 1
ATOM 2273 O O . ALA 316 316 ? A -6.14909 -3.45335 -1.21569 1 1 A ALA 98.684 1
ATOM 2274 C CB . ALA 316 316 ? A -6.10258 -3.22880 2.08354 1 1 A ALA 98.684 1
ATOM 2275 N N . ALA 317 317 ? A -4.37072 -4.44562 -0.25892 1 1 A ALA 98.908 1
ATOM 2276 C CA . ALA 317 317 ? A -3.52337 -4.25821 -1.43060 1 1 A ALA 98.908 1
ATOM 2277 C C . ALA 317 317 ? A -4.03070 -5.07338 -2.61890 1 1 A ALA 98.908 1
ATOM 2278 O O . ALA 317 317 ? A -3.99807 -4.60352 -3.75968 1 1 A ALA 98.908 1
ATOM 2279 C CB . ALA 317 317 ? A -2.07827 -4.63133 -1.10241 1 1 A ALA 98.908 1
ATOM 2280 N N . VAL 318 318 ? A -4.49677 -6.30337 -2.36245 1 1 A VAL 98.924 1
ATOM 2281 C CA . VAL 318 318 ? A -5.02708 -7.14355 -3.43303 1 1 A VAL 98.924 1
ATOM 2282 C C . VAL 318 318 ? A -6.28629 -6.51888 -4.03428 1 1 A VAL 98.924 1
ATOM 2283 O O . VAL 318 318 ? A -6.44195 -6.45976 -5.26066 1 1 A VAL 98.924 1
ATOM 2284 C CB . VAL 318 318 ? A -5.30596 -8.57188 -2.91430 1 1 A VAL 98.924 1
ATOM 2285 C CG1 . VAL 318 318 ? A -6.21535 -9.33741 -3.87387 1 1 A VAL 98.924 1
ATOM 2286 C CG2 . VAL 318 318 ? A -3.98678 -9.31597 -2.73145 1 1 A VAL 98.924 1
ATOM 2287 N N . ILE 319 319 ? A -7.18983 -6.03464 -3.17529 1 1 A ILE 98.481 1
ATOM 2288 C CA . ILE 319 319 ? A -8.42075 -5.41779 -3.65267 1 1 A ILE 98.481 1
ATOM 2289 C C . ILE 319 319 ? A -8.11040 -4.16728 -4.47062 1 1 A ILE 98.481 1
ATOM 2290 O O . ILE 319 319 ? A -8.68283 -3.95247 -5.54331 1 1 A ILE 98.481 1
ATOM 2291 C CB . ILE 319 319 ? A -9.35801 -5.09609 -2.46861 1 1 A ILE 98.481 1
ATOM 2292 C CG1 . ILE 319 319 ? A -9.87530 -6.40821 -1.85536 1 1 A ILE 98.481 1
ATOM 2293 C CG2 . ILE 319 319 ? A -10.52129 -4.21368 -2.90820 1 1 A ILE 98.481 1
ATOM 2294 C CD1 . ILE 319 319 ? A -10.45129 -6.24943 -0.46214 1 1 A ILE 98.481 1
ATOM 2295 N N . ALA 320 320 ? A -7.18623 -3.34181 -3.98377 1 1 A ALA 98.195 1
ATOM 2296 C CA . ALA 320 320 ? A -6.80494 -2.14129 -4.71763 1 1 A ALA 98.195 1
ATOM 2297 C C . ALA 320 320 ? A -6.14669 -2.48766 -6.05069 1 1 A ALA 98.195 1
ATOM 2298 O O . ALA 320 320 ? A -6.36305 -1.80232 -7.05326 1 1 A ALA 98.195 1
ATOM 2299 C CB . ALA 320 320 ? A -5.86674 -1.27884 -3.87445 1 1 A ALA 98.195 1
ATOM 2300 N N . THR 321 321 ? A -5.33653 -3.55173 -6.06593 1 1 A THR 98.852 1
ATOM 2301 C CA . THR 321 321 ? A -4.62227 -3.94018 -7.27578 1 1 A THR 98.852 1
ATOM 2302 C C . THR 321 321 ? A -5.57588 -4.40736 -8.37020 1 1 A THR 98.852 1
ATOM 2303 O O . THR 321 321 ? A -5.46235 -3.99075 -9.52669 1 1 A THR 98.852 1
ATOM 2304 C CB . THR 321 321 ? A -3.59101 -5.03474 -6.97002 1 1 A THR 98.852 1
ATOM 2305 O OG1 . THR 321 321 ? A -2.62466 -4.52835 -6.04655 1 1 A THR 98.852 1
ATOM 2306 C CG2 . THR 321 321 ? A -2.88002 -5.48256 -8.24267 1 1 A THR 98.852 1
ATOM 2307 N N . ILE 322 322 ? A -6.53304 -5.28743 -8.02724 1 1 A ILE 98.711 1
ATOM 2308 C CA . ILE 322 322 ? A -7.40973 -5.82202 -9.05553 1 1 A ILE 98.711 1
ATOM 2309 C C . ILE 322 322 ? A -8.38486 -4.76381 -9.56208 1 1 A ILE 98.711 1
ATOM 2310 O O . ILE 322 322 ? A -8.71844 -4.74381 -10.75211 1 1 A ILE 98.711 1
ATOM 2311 C CB . ILE 322 322 ? A -8.14608 -7.10227 -8.57794 1 1 A ILE 98.711 1
ATOM 2312 C CG1 . ILE 322 322 ? A -8.83276 -7.78129 -9.77738 1 1 A ILE 98.711 1
ATOM 2313 C CG2 . ILE 322 322 ? A -9.14031 -6.80107 -7.47194 1 1 A ILE 98.711 1
ATOM 2314 C CD1 . ILE 322 322 ? A -9.34728 -9.17809 -9.48025 1 1 A ILE 98.711 1
ATOM 2315 N N . THR 323 323 ? A -8.84402 -3.85142 -8.67802 1 1 A THR 96.728 1
ATOM 2316 C CA . THR 323 323 ? A -9.71471 -2.77974 -9.15407 1 1 A THR 96.728 1
ATOM 2317 C C . THR 323 323 ? A -8.94025 -1.81984 -10.05705 1 1 A THR 96.728 1
ATOM 2318 O O . THR 323 323 ? A -9.48553 -1.31640 -11.04545 1 1 A THR 96.728 1
ATOM 2319 C CB . THR 323 323 ? A -10.37268 -2.01595 -7.99189 1 1 A THR 96.728 1
ATOM 2320 O OG1 . THR 323 323 ? A -9.37525 -1.52066 -7.09485 1 1 A THR 96.728 1
ATOM 2321 C CG2 . THR 323 323 ? A -11.32813 -2.92763 -7.22821 1 1 A THR 96.728 1
ATOM 2322 N N . LEU 324 324 ? A -7.66112 -1.58069 -9.74561 1 1 A LEU 97.139 1
ATOM 2323 C CA . LEU 324 324 ? A -6.81405 -0.76666 -10.60734 1 1 A LEU 97.139 1
ATOM 2324 C C . LEU 324 324 ? A -6.62946 -1.42728 -11.97089 1 1 A LEU 97.139 1
ATOM 2325 O O . LEU 324 324 ? A -6.68620 -0.75921 -13.01211 1 1 A LEU 97.139 1
ATOM 2326 C CB . LEU 324 324 ? A -5.45557 -0.52280 -9.94145 1 1 A LEU 97.139 1
ATOM 2327 C CG . LEU 324 324 ? A -4.40199 0.22172 -10.75836 1 1 A LEU 97.139 1
ATOM 2328 C CD1 . LEU 324 324 ? A -4.89505 1.61219 -11.14406 1 1 A LEU 97.139 1
ATOM 2329 C CD2 . LEU 324 324 ? A -3.10116 0.30827 -9.96557 1 1 A LEU 97.139 1
ATOM 2330 N N . ALA 325 325 ? A -6.40346 -2.74180 -11.98329 1 1 A ALA 97.867 1
ATOM 2331 C CA . ALA 325 325 ? A -6.25339 -3.46871 -13.23892 1 1 A ALA 97.867 1
ATOM 2332 C C . ALA 325 325 ? A -7.49853 -3.32778 -14.10917 1 1 A ALA 97.867 1
ATOM 2333 O O . ALA 325 325 ? A -7.39862 -3.15715 -15.32795 1 1 A ALA 97.867 1
ATOM 2334 C CB . ALA 325 325 ? A -5.95890 -4.94167 -12.96672 1 1 A ALA 97.867 1
ATOM 2335 N N . ALA 326 326 ? A -8.67115 -3.39490 -13.48652 1 1 A ALA 95.961 1
ATOM 2336 C CA . ALA 326 326 ? A -9.91597 -3.24010 -14.22992 1 1 A ALA 95.961 1
ATOM 2337 C C . ALA 326 326 ? A -10.08838 -1.80876 -14.74015 1 1 A ALA 95.961 1
ATOM 2338 O O . ALA 326 326 ? A -10.50517 -1.59901 -15.88265 1 1 A ALA 95.961 1
ATOM 2339 C CB . ALA 326 326 ? A -11.10441 -3.63485 -13.35877 1 1 A ALA 95.961 1
ATOM 2340 N N . GLN 327 327 ? A -9.77400 -0.81475 -13.88249 1 1 A GLN 92.618 1
ATOM 2341 C CA . GLN 327 327 ? A -9.90796 0.58273 -14.28208 1 1 A GLN 92.618 1
ATOM 2342 C C . GLN 327 327 ? A -9.02709 0.91012 -15.48119 1 1 A GLN 92.618 1
ATOM 2343 O O . GLN 327 327 ? A -9.43320 1.65793 -16.37401 1 1 A GLN 92.618 1
ATOM 2344 C CB . GLN 327 327 ? A -9.54956 1.50787 -13.11814 1 1 A GLN 92.618 1
ATOM 2345 C CG . GLN 327 327 ? A -10.57234 1.52784 -11.99544 1 1 A GLN 92.618 1
ATOM 2346 C CD . GLN 327 327 ? A -10.07835 2.27998 -10.77670 1 1 A GLN 92.618 1
ATOM 2347 O OE1 . GLN 327 327 ? A -9.01995 2.90994 -10.79881 1 1 A GLN 92.618 1
ATOM 2348 N NE2 . GLN 327 327 ? A -10.84076 2.21967 -9.69329 1 1 A GLN 92.618 1
ATOM 2349 N N . LEU 328 328 ? A -7.81879 0.35342 -15.50453 1 1 A LEU 93.473 1
ATOM 2350 C CA . LEU 328 328 ? A -6.89217 0.59181 -16.60003 1 1 A LEU 93.473 1
ATOM 2351 C C . LEU 328 328 ? A -6.99219 -0.45797 -17.69963 1 1 A LEU 93.473 1
ATOM 2352 O O . LEU 328 328 ? A -6.16668 -0.47336 -18.61856 1 1 A LEU 93.473 1
ATOM 2353 C CB . LEU 328 328 ? A -5.45858 0.69124 -16.07010 1 1 A LEU 93.473 1
ATOM 2354 C CG . LEU 328 328 ? A -5.21936 1.87696 -15.13376 1 1 A LEU 93.473 1
ATOM 2355 C CD1 . LEU 328 328 ? A -3.76164 1.94741 -14.69438 1 1 A LEU 93.473 1
ATOM 2356 C CD2 . LEU 328 328 ? A -5.63487 3.18485 -15.79870 1 1 A LEU 93.473 1
ATOM 2357 N N . LYS 329 329 ? A -7.98975 -1.33663 -17.61743 1 1 A LYS 94.014 1
ATOM 2358 C CA . LYS 329 329 ? A -8.32838 -2.29203 -18.66847 1 1 A LYS 94.014 1
ATOM 2359 C C . LYS 329 329 ? A -7.12867 -3.12568 -19.11121 1 1 A LYS 94.014 1
ATOM 2360 O O . LYS 329 329 ? A -6.84053 -3.26336 -20.30410 1 1 A LYS 94.014 1
ATOM 2361 C CB . LYS 329 329 ? A -8.95541 -1.56800 -19.86397 1 1 A LYS 94.014 1
ATOM 2362 C CG . LYS 329 329 ? A -10.21945 -0.79698 -19.51596 1 1 A LYS 94.014 1
ATOM 2363 C CD . LYS 329 329 ? A -10.79944 -0.08220 -20.71736 1 1 A LYS 94.014 1
ATOM 2364 C CE . LYS 329 329 ? A -12.05098 0.68439 -20.35899 1 1 A LYS 94.014 1
ATOM 2365 N NZ . LYS 329 329 ? A -12.60243 1.42901 -21.51704 1 1 A LYS 94.014 1
ATOM 2366 N N . LEU 330 330 ? A -6.42196 -3.71226 -18.13422 1 1 A LEU 96.579 1
ATOM 2367 C CA . LEU 330 330 ? A -5.28849 -4.56431 -18.45932 1 1 A LEU 96.579 1
ATOM 2368 C C . LEU 330 330 ? A -5.74911 -5.79867 -19.23184 1 1 A LEU 96.579 1
ATOM 2369 O O . LEU 330 330 ? A -6.74362 -6.42808 -18.86153 1 1 A LEU 96.579 1
ATOM 2370 C CB . LEU 330 330 ? A -4.54540 -4.99805 -17.19378 1 1 A LEU 96.579 1
ATOM 2371 C CG . LEU 330 330 ? A -3.76473 -3.92344 -16.44407 1 1 A LEU 96.579 1
ATOM 2372 C CD1 . LEU 330 330 ? A -2.86791 -4.57588 -15.39859 1 1 A LEU 96.579 1
ATOM 2373 C CD2 . LEU 330 330 ? A -2.94048 -3.06163 -17.39148 1 1 A LEU 96.579 1
ATOM 2374 N N . PRO 331 331 ? A -5.02969 -6.17029 -20.30050 1 1 A PRO 95.366 1
ATOM 2375 C CA . PRO 331 331 ? A -5.42429 -7.31604 -21.12454 1 1 A PRO 95.366 1
ATOM 2376 C C . PRO 331 331 ? A -4.93486 -8.63775 -20.53296 1 1 A PRO 95.366 1
ATOM 2377 O O . PRO 331 331 ? A -4.14987 -9.36737 -21.14830 1 1 A PRO 95.366 1
ATOM 2378 C CB . PRO 331 331 ? A -4.75566 -7.01112 -22.46321 1 1 A PRO 95.366 1
ATOM 2379 C CG . PRO 331 331 ? A -3.51372 -6.27983 -22.07840 1 1 A PRO 95.366 1
ATOM 2380 C CD . PRO 331 331 ? A -3.89004 -5.44080 -20.87814 1 1 A PRO 95.366 1
ATOM 2381 N N . ILE 332 332 ? A -5.40847 -8.94948 -19.33152 1 1 A ILE 95.060 1
ATOM 2382 C CA . ILE 332 332 ? A -4.99109 -10.13279 -18.60333 1 1 A ILE 95.060 1
ATOM 2383 C C . ILE 332 332 ? A -6.10698 -10.53840 -17.64875 1 1 A ILE 95.060 1
ATOM 2384 O O . ILE 332 332 ? A -6.78410 -9.68282 -17.07373 1 1 A ILE 95.060 1
ATOM 2385 C CB . ILE 332 332 ? A -3.66302 -9.86436 -17.84552 1 1 A ILE 95.060 1
ATOM 2386 C CG1 . ILE 332 332 ? A -3.11179 -11.13877 -17.20935 1 1 A ILE 95.060 1
ATOM 2387 C CG2 . ILE 332 332 ? A -3.85355 -8.76761 -16.78894 1 1 A ILE 95.060 1
ATOM 2388 C CD1 . ILE 332 332 ? A -1.71050 -10.96045 -16.65561 1 1 A ILE 95.060 1
ATOM 2389 N N . ASP 333 333 ? A -6.33213 -11.84187 -17.49348 1 1 A ASP 97.070 1
ATOM 2390 C CA . ASP 333 333 ? A -7.32593 -12.32861 -16.54813 1 1 A ASP 97.070 1
ATOM 2391 C C . ASP 333 333 ? A -6.73063 -12.34838 -15.14752 1 1 A ASP 97.070 1
ATOM 2392 O O . ASP 333 333 ? A -5.63679 -12.86965 -14.93706 1 1 A ASP 97.070 1
ATOM 2393 C CB . ASP 333 333 ? A -7.80460 -13.73403 -16.91796 1 1 A ASP 97.070 1
ATOM 2394 C CG . ASP 333 333 ? A -8.72653 -13.74592 -18.12584 1 1 A ASP 97.070 1
ATOM 2395 O OD1 . ASP 333 333 ? A -9.24528 -12.67618 -18.50510 1 1 A ASP 97.070 1
ATOM 2396 O OD2 . ASP 333 333 ? A -8.94680 -14.84371 -18.68290 1 1 A ASP 97.070 1
ATOM 2397 N N . VAL 334 334 ? A -7.45438 -11.77587 -14.17697 1 1 A VAL 98.638 1
ATOM 2398 C CA . VAL 334 334 ? A -7.00514 -11.73370 -12.79206 1 1 A VAL 98.638 1
ATOM 2399 C C . VAL 334 334 ? A -8.16491 -12.12763 -11.88941 1 1 A VAL 98.638 1
ATOM 2400 O O . VAL 334 334 ? A -9.27308 -11.60335 -12.02729 1 1 A VAL 98.638 1
ATOM 2401 C CB . VAL 334 334 ? A -6.49522 -10.33623 -12.38486 1 1 A VAL 98.638 1
ATOM 2402 C CG1 . VAL 334 334 ? A -5.95378 -10.36849 -10.95557 1 1 A VAL 98.638 1
ATOM 2403 C CG2 . VAL 334 334 ? A -5.42145 -9.85184 -13.35303 1 1 A VAL 98.638 1
ATOM 2404 N N . VAL 335 335 ? A -7.91716 -13.05644 -10.96173 1 1 A VAL 98.694 1
ATOM 2405 C CA . VAL 335 335 ? A -8.90814 -13.45156 -9.97150 1 1 A VAL 98.694 1
ATOM 2406 C C . VAL 335 335 ? A -8.29762 -13.28821 -8.59108 1 1 A VAL 98.694 1
ATOM 2407 O O . VAL 335 335 ? A -7.26609 -13.88565 -8.28462 1 1 A VAL 98.694 1
ATOM 2408 C CB . VAL 335 335 ? A -9.38952 -14.90322 -10.16180 1 1 A VAL 98.694 1
ATOM 2409 C CG1 . VAL 335 335 ? A -10.42666 -15.25542 -9.10274 1 1 A VAL 98.694 1
ATOM 2410 C CG2 . VAL 335 335 ? A -9.98277 -15.08298 -11.55527 1 1 A VAL 98.694 1
ATOM 2411 N N . ALA 336 336 ? A -8.93889 -12.47301 -7.75650 1 1 A ALA 98.889 1
ATOM 2412 C CA . ALA 336 336 ? A -8.50963 -12.27702 -6.38103 1 1 A ALA 98.889 1
ATOM 2413 C C . ALA 336 336 ? A -9.36175 -13.12768 -5.45182 1 1 A ALA 98.889 1
ATOM 2414 O O . ALA 336 336 ? A -10.58763 -13.15706 -5.57598 1 1 A ALA 98.889 1
ATOM 2415 C CB . ALA 336 336 ? A -8.61507 -10.80523 -5.98753 1 1 A ALA 98.889 1
ATOM 2416 N N . THR 337 337 ? A -8.71030 -13.84187 -4.53066 1 1 A THR 98.841 1
ATOM 2417 C CA . THR 337 337 ? A -9.38791 -14.64119 -3.51793 1 1 A THR 98.841 1
ATOM 2418 C C . THR 337 337 ? A -8.93809 -14.13127 -2.15879 1 1 A THR 98.841 1
ATOM 2419 O O . THR 337 337 ? A -7.76972 -14.27137 -1.78964 1 1 A THR 98.841 1
ATOM 2420 C CB . THR 337 337 ? A -9.06963 -16.13250 -3.68606 1 1 A THR 98.841 1
ATOM 2421 O OG1 . THR 337 337 ? A -9.43511 -16.54416 -5.01032 1 1 A THR 98.841 1
ATOM 2422 C CG2 . THR 337 337 ? A -9.84745 -16.97149 -2.68067 1 1 A THR 98.841 1
ATOM 2423 N N . VAL 338 338 ? A -9.86298 -13.51490 -1.40808 1 1 A VAL 98.677 1
ATOM 2424 C CA . VAL 338 338 ? A -9.52570 -12.76875 -0.20439 1 1 A VAL 98.677 1
ATOM 2425 C C . VAL 338 338 ? A -10.27613 -13.32254 1.00506 1 1 A VAL 98.677 1
ATOM 2426 O O . VAL 338 338 ? A -11.46528 -13.04355 1.17597 1 1 A VAL 98.677 1
ATOM 2427 C CB . VAL 338 338 ? A -9.84089 -11.26840 -0.38084 1 1 A VAL 98.677 1
ATOM 2428 C CG1 . VAL 338 338 ? A -9.41549 -10.48630 0.85704 1 1 A VAL 98.677 1
ATOM 2429 C CG2 . VAL 338 338 ? A -9.14390 -10.72479 -1.62718 1 1 A VAL 98.677 1
ATOM 2430 N N . PRO 339 339 ? A -9.60101 -14.11398 1.84838 1 1 A PRO 98.818 1
ATOM 2431 C CA . PRO 339 339 ? A -10.23910 -14.58062 3.07839 1 1 A PRO 98.818 1
ATOM 2432 C C . PRO 339 339 ? A -10.20453 -13.49040 4.14855 1 1 A PRO 98.818 1
ATOM 2433 O O . PRO 339 339 ? A -9.19564 -12.78756 4.29690 1 1 A PRO 98.818 1
ATOM 2434 C CB . PRO 339 339 ? A -9.37524 -15.77122 3.49157 1 1 A PRO 98.818 1
ATOM 2435 C CG . PRO 339 339 ? A -8.00404 -15.39862 3.00624 1 1 A PRO 98.818 1
ATOM 2436 C CD . PRO 339 339 ? A -8.21614 -14.61560 1.72701 1 1 A PRO 98.818 1
ATOM 2437 N N . MET 340 340 ? A -11.31539 -13.33714 4.88119 1 1 A MET 98.424 1
ATOM 2438 C CA . MET 340 340 ? A -11.45272 -12.29336 5.88498 1 1 A MET 98.424 1
ATOM 2439 C C . MET 340 340 ? A -11.95811 -12.89201 7.18485 1 1 A MET 98.424 1
ATOM 2440 O O . MET 340 340 ? A -12.92479 -13.65333 7.18898 1 1 A MET 98.424 1
ATOM 2441 C CB . MET 340 340 ? A -12.44302 -11.21805 5.42727 1 1 A MET 98.424 1
ATOM 2442 C CG . MET 340 340 ? A -12.06411 -10.54949 4.11791 1 1 A MET 98.424 1
ATOM 2443 S SD . MET 340 340 ? A -13.39743 -9.47944 3.50960 1 1 A MET 98.424 1
ATOM 2444 C CE . MET 340 340 ? A -12.61144 -8.81229 2.03412 1 1 A MET 98.424 1
ATOM 2445 N N . ALA 341 341 ? A -11.31468 -12.52741 8.29990 1 1 A ALA 98.880 1
ATOM 2446 C CA . ALA 341 341 ? A -11.71401 -13.03143 9.60493 1 1 A ALA 98.880 1
ATOM 2447 C C . ALA 341 341 ? A -11.14662 -12.14464 10.70098 1 1 A ALA 98.880 1
ATOM 2448 O O . ALA 341 341 ? A -10.25374 -11.32670 10.46303 1 1 A ALA 98.880 1
ATOM 2449 C CB . ALA 341 341 ? A -11.23626 -14.47525 9.80703 1 1 A ALA 98.880 1
ATOM 2450 N N . GLU 342 342 ? A -11.69032 -12.29624 11.89501 1 1 A GLU 98.735 1
ATOM 2451 C CA . GLU 342 342 ? A -11.07711 -11.77527 13.10405 1 1 A GLU 98.735 1
ATOM 2452 C C . GLU 342 342 ? A -10.53747 -12.95168 13.89946 1 1 A GLU 98.735 1
ATOM 2453 O O . GLU 342 342 ? A -11.15594 -14.01820 13.94051 1 1 A GLU 98.735 1
ATOM 2454 C CB . GLU 342 342 ? A -12.08043 -10.99905 13.96356 1 1 A GLU 98.735 1
ATOM 2455 C CG . GLU 342 342 ? A -12.49436 -9.65555 13.38971 1 1 A GLU 98.735 1
ATOM 2456 C CD . GLU 342 342 ? A -13.41641 -8.88308 14.32102 1 1 A GLU 98.735 1
ATOM 2457 O OE1 . GLU 342 342 ? A -14.21541 -9.51273 15.05289 1 1 A GLU 98.735 1
ATOM 2458 O OE2 . GLU 342 342 ? A -13.34982 -7.63462 14.31700 1 1 A GLU 98.735 1
ATOM 2459 N N . ASN 343 343 ? A -9.37365 -12.76324 14.52923 1 1 A ASN 98.740 1
ATOM 2460 C CA . ASN 343 343 ? A -8.77240 -13.79211 15.36812 1 1 A ASN 98.740 1
ATOM 2461 C C . ASN 343 343 ? A -8.90779 -13.34981 16.81898 1 1 A ASN 98.740 1
ATOM 2462 O O . ASN 343 343 ? A -8.09423 -12.56692 17.31666 1 1 A ASN 98.740 1
ATOM 2463 C CB . ASN 343 343 ? A -7.30669 -13.99757 14.98432 1 1 A ASN 98.740 1
ATOM 2464 C CG . ASN 343 343 ? A -6.69616 -15.21349 15.65539 1 1 A ASN 98.740 1
ATOM 2465 O OD1 . ASN 343 343 ? A -7.40208 -16.16701 16.00241 1 1 A ASN 98.740 1
ATOM 2466 N ND2 . ASN 343 343 ? A -5.37881 -15.18889 15.83241 1 1 A ASN 98.740 1
ATOM 2467 N N . MET 344 344 ? A -9.95987 -13.84271 17.49640 1 1 A MET 98.334 1
ATOM 2468 C CA . MET 344 344 ? A -10.31404 -13.39032 18.83561 1 1 A MET 98.334 1
ATOM 2469 C C . MET 344 344 ? A -10.29521 -14.53567 19.84258 1 1 A MET 98.334 1
ATOM 2470 O O . MET 344 344 ? A -10.53559 -15.69015 19.49121 1 1 A MET 98.334 1
ATOM 2471 C CB . MET 344 344 ? A -11.70675 -12.74620 18.83404 1 1 A MET 98.334 1
ATOM 2472 C CG . MET 344 344 ? A -11.85386 -11.57247 17.87384 1 1 A MET 98.334 1
ATOM 2473 S SD . MET 344 344 ? A -10.94464 -10.10631 18.39821 1 1 A MET 98.334 1
ATOM 2474 C CE . MET 344 344 ? A -11.97614 -9.54640 19.75906 1 1 A MET 98.334 1
ATOM 2475 N N . PRO 345 345 ? A -10.03826 -14.22738 21.12697 1 1 A PRO 97.304 1
ATOM 2476 C CA . PRO 345 345 ? A -10.21045 -15.23110 22.17587 1 1 A PRO 97.304 1
ATOM 2477 C C . PRO 345 345 ? A -11.67302 -15.28916 22.60946 1 1 A PRO 97.304 1
ATOM 2478 O O . PRO 345 345 ? A -12.35828 -14.26488 22.63330 1 1 A PRO 97.304 1
ATOM 2479 C CB . PRO 345 345 ? A -9.32735 -14.70721 23.30927 1 1 A PRO 97.304 1
ATOM 2480 C CG . PRO 345 345 ? A -9.40594 -13.21908 23.15581 1 1 A PRO 97.304 1
ATOM 2481 C CD . PRO 345 345 ? A -9.51555 -12.95481 21.66848 1 1 A PRO 97.304 1
ATOM 2482 N N . SER 346 346 ? A -12.14838 -16.47548 22.94769 1 1 A SER 98.290 1
ATOM 2483 C CA . SER 346 346 ? A -13.50277 -16.65127 23.44857 1 1 A SER 98.290 1
ATOM 2484 C C . SER 346 346 ? A -13.67726 -18.09699 23.87701 1 1 A SER 98.290 1
ATOM 2485 O O . SER 346 346 ? A -12.76970 -18.91767 23.73347 1 1 A SER 98.290 1
ATOM 2486 C CB . SER 346 346 ? A -14.55902 -16.29729 22.39062 1 1 A SER 98.290 1
ATOM 2487 O OG . SER 346 346 ? A -14.67970 -17.33311 21.42390 1 1 A SER 98.290 1
ATOM 2488 N N . GLY 347 347 ? A -14.85734 -18.41148 24.38256 1 1 A GLY 97.814 1
ATOM 2489 C CA . GLY 347 347 ? A -15.17396 -19.77948 24.74913 1 1 A GLY 97.814 1
ATOM 2490 C C . GLY 347 347 ? A -15.34291 -20.71071 23.56566 1 1 A GLY 97.814 1
ATOM 2491 O O . GLY 347 347 ? A -15.35073 -21.92918 23.73844 1 1 A GLY 97.814 1
ATOM 2492 N N . THR 348 348 ? A -15.49491 -20.14716 22.37021 1 1 A THR 97.382 1
ATOM 2493 C CA . THR 348 348 ? A -15.63062 -20.94347 21.15663 1 1 A THR 97.382 1
ATOM 2494 C C . THR 348 348 ? A -14.40441 -20.87629 20.25449 1 1 A THR 97.382 1
ATOM 2495 O O . THR 348 348 ? A -14.38502 -21.51630 19.19846 1 1 A THR 97.382 1
ATOM 2496 C CB . THR 348 348 ? A -16.86393 -20.50842 20.34816 1 1 A THR 97.382 1
ATOM 2497 O OG1 . THR 348 348 ? A -16.73258 -19.14025 19.93915 1 1 A THR 97.382 1
ATOM 2498 C CG2 . THR 348 348 ? A -18.13832 -20.66603 21.17811 1 1 A THR 97.382 1
ATOM 2499 N N . ALA 349 349 ? A -13.39281 -20.12317 20.64709 1 1 A ALA 98.549 1
ATOM 2500 C CA . ALA 349 349 ? A -12.19124 -19.99665 19.83779 1 1 A ALA 98.549 1
ATOM 2501 C C . ALA 349 349 ? A -11.46670 -21.33245 19.72611 1 1 A ALA 98.549 1
ATOM 2502 O O . ALA 349 349 ? A -11.49638 -22.15172 20.64291 1 1 A ALA 98.549 1
ATOM 2503 C CB . ALA 349 349 ? A -11.25453 -18.94576 20.43158 1 1 A ALA 98.549 1
ATOM 2504 N N . GLN 350 350 ? A -10.80336 -21.56360 18.58280 1 1 A GLN 97.333 1
ATOM 2505 C CA . GLN 350 350 ? A -10.02738 -22.77917 18.40208 1 1 A GLN 97.333 1
ATOM 2506 C C . GLN 350 350 ? A -8.91143 -22.85106 19.43787 1 1 A GLN 97.333 1
ATOM 2507 O O . GLN 350 350 ? A -8.40091 -21.82923 19.90399 1 1 A GLN 97.333 1
ATOM 2508 C CB . GLN 350 350 ? A -9.45109 -22.86176 16.98758 1 1 A GLN 97.333 1
ATOM 2509 C CG . GLN 350 350 ? A -8.41156 -21.79907 16.66924 1 1 A GLN 97.333 1
ATOM 2510 C CD . GLN 350 350 ? A -7.79670 -21.98129 15.29251 1 1 A GLN 97.333 1
ATOM 2511 O OE1 . GLN 350 350 ? A -7.80820 -23.07545 14.74124 1 1 A GLN 97.333 1
ATOM 2512 N NE2 . GLN 350 350 ? A -7.24761 -20.91215 14.73242 1 1 A GLN 97.333 1
ATOM 2513 N N . ARG 351 351 ? A -8.54736 -24.05669 19.81739 1 1 A ARG 98.283 1
ATOM 2514 C CA . ARG 351 351 ? A -7.58096 -24.31517 20.87337 1 1 A ARG 98.283 1
ATOM 2515 C C . ARG 351 351 ? A -6.26422 -24.81255 20.29918 1 1 A ARG 98.283 1
ATOM 2516 O O . ARG 351 351 ? A -6.25406 -25.53777 19.30602 1 1 A ARG 98.283 1
ATOM 2517 C CB . ARG 351 351 ? A -8.12807 -25.37357 21.83649 1 1 A ARG 98.283 1
ATOM 2518 C CG . ARG 351 351 ? A -9.51383 -25.08374 22.37444 1 1 A ARG 98.283 1
ATOM 2519 C CD . ARG 351 351 ? A -10.22545 -26.38767 22.72191 1 1 A ARG 98.283 1
ATOM 2520 N NE . ARG 351 351 ? A -11.63109 -26.17403 23.03282 1 1 A ARG 98.283 1
ATOM 2521 C CZ . ARG 351 351 ? A -12.59583 -26.11875 22.11913 1 1 A ARG 98.283 1
ATOM 2522 N NH1 . ARG 351 351 ? A -12.31689 -26.27291 20.83516 1 1 A ARG 98.283 1
ATOM 2523 N NH2 . ARG 351 351 ? A -13.85060 -25.91807 22.49224 1 1 A ARG 98.283 1
ATOM 2524 N N . PRO 352 352 ? A -5.14939 -24.45348 20.92636 1 1 A PRO 97.678 1
ATOM 2525 C CA . PRO 352 352 ? A -3.90708 -25.13993 20.58879 1 1 A PRO 97.678 1
ATOM 2526 C C . PRO 352 352 ? A -4.08997 -26.64524 20.79011 1 1 A PRO 97.678 1
ATOM 2527 O O . PRO 352 352 ? A -4.61963 -27.07781 21.81004 1 1 A PRO 97.678 1
ATOM 2528 C CB . PRO 352 352 ? A -2.89411 -24.55263 21.57493 1 1 A PRO 97.678 1
ATOM 2529 C CG . PRO 352 352 ? A -3.44697 -23.20301 21.90738 1 1 A PRO 97.678 1
ATOM 2530 C CD . PRO 352 352 ? A -4.93960 -23.39256 21.93504 1 1 A PRO 97.678 1
ATOM 2531 N N . GLY 353 353 ? A -3.69197 -27.42602 19.79737 1 1 A GLY 97.761 1
ATOM 2532 C CA . GLY 353 353 ? A -3.89492 -28.85912 19.81622 1 1 A GLY 97.761 1
ATOM 2533 C C . GLY 353 353 ? A -5.05094 -29.32906 18.96012 1 1 A GLY 97.761 1
ATOM 2534 O O . GLY 353 353 ? A -5.14285 -30.52255 18.65856 1 1 A GLY 97.761 1
ATOM 2535 N N . ASP 354 354 ? A -5.94933 -28.42061 18.56267 1 1 A ASP 98.351 1
ATOM 2536 C CA . ASP 354 354 ? A -7.02126 -28.77644 17.64294 1 1 A ASP 98.351 1
ATOM 2537 C C . ASP 354 354 ? A -6.45355 -29.18319 16.28634 1 1 A ASP 98.351 1
ATOM 2538 O O . ASP 354 354 ? A -5.35275 -28.78372 15.90612 1 1 A ASP 98.351 1
ATOM 2539 C CB . ASP 354 354 ? A -7.98677 -27.60147 17.43245 1 1 A ASP 98.351 1
ATOM 2540 C CG . ASP 354 354 ? A -8.94619 -27.39102 18.58727 1 1 A ASP 98.351 1
ATOM 2541 O OD1 . ASP 354 354 ? A -8.99236 -28.23096 19.50656 1 1 A ASP 98.351 1
ATOM 2542 O OD2 . ASP 354 354 ? A -9.67416 -26.36694 18.55708 1 1 A ASP 98.351 1
ATOM 2543 N N . VAL 355 355 ? A -7.21799 -29.98441 15.55170 1 1 A VAL 98.552 1
ATOM 2544 C CA . VAL 355 355 ? A -6.86847 -30.35591 14.18774 1 1 A VAL 98.552 1
ATOM 2545 C C . VAL 355 355 ? A -7.92402 -29.78541 13.24973 1 1 A VAL 98.552 1
ATOM 2546 O O . VAL 355 355 ? A -9.11864 -30.03992 13.41705 1 1 A VAL 98.552 1
ATOM 2547 C CB . VAL 355 355 ? A -6.76776 -31.88573 14.01575 1 1 A VAL 98.552 1
ATOM 2548 C CG1 . VAL 355 355 ? A -6.57279 -32.24395 12.54834 1 1 A VAL 98.552 1
ATOM 2549 C CG2 . VAL 355 355 ? A -5.61468 -32.42852 14.85879 1 1 A VAL 98.552 1
ATOM 2550 N N . LEU 356 356 ? A -7.48122 -28.99903 12.29199 1 1 A LEU 98.055 1
ATOM 2551 C CA . LEU 356 356 ? A -8.35723 -28.42991 11.27718 1 1 A LEU 98.055 1
ATOM 2552 C C . LEU 356 356 ? A -8.24573 -29.21818 9.98462 1 1 A LEU 98.055 1
ATOM 2553 O O . LEU 356 356 ? A -7.17969 -29.74063 9.66016 1 1 A LEU 98.055 1
ATOM 2554 C CB . LEU 356 356 ? A -7.98486 -26.97281 10.97279 1 1 A LEU 98.055 1
ATOM 2555 C CG . LEU 356 356 ? A -8.03346 -25.94427 12.09379 1 1 A LEU 98.055 1
ATOM 2556 C CD1 . LEU 356 356 ? A -7.58418 -24.58735 11.55429 1 1 A LEU 98.055 1
ATOM 2557 C CD2 . LEU 356 356 ? A -9.43767 -25.85400 12.67152 1 1 A LEU 98.055 1
ATOM 2558 N N . THR 357 357 ? A -9.34646 -29.28135 9.24536 1 1 A THR 98.660 1
ATOM 2559 C CA . THR 357 357 ? A -9.31453 -29.78430 7.88141 1 1 A THR 98.660 1
ATOM 2560 C C . THR 357 357 ? A -9.39555 -28.58737 6.94590 1 1 A THR 98.660 1
ATOM 2561 O O . THR 357 357 ? A -10.42717 -27.91976 6.86420 1 1 A THR 98.660 1
ATOM 2562 C CB . THR 357 357 ? A -10.45986 -30.76303 7.60881 1 1 A THR 98.660 1
ATOM 2563 O OG1 . THR 357 357 ? A -10.36745 -31.86582 8.52398 1 1 A THR 98.660 1
ATOM 2564 C CG2 . THR 357 357 ? A -10.38205 -31.29011 6.18060 1 1 A THR 98.660 1
ATOM 2565 N N . GLN 358 358 ? A -8.28353 -28.30317 6.28238 1 1 A GLN 98.589 1
ATOM 2566 C CA . GLN 358 358 ? A -8.22821 -27.18057 5.36374 1 1 A GLN 98.589 1
ATOM 2567 C C . GLN 358 358 ? A -9.09131 -27.44808 4.13498 1 1 A GLN 98.589 1
ATOM 2568 O O . GLN 358 358 ? A -9.37551 -28.59504 3.78711 1 1 A GLN 98.589 1
ATOM 2569 C CB . GLN 358 358 ? A -6.78952 -26.91647 4.91401 1 1 A GLN 98.589 1
ATOM 2570 C CG . GLN 358 358 ? A -5.80405 -26.62541 6.02122 1 1 A GLN 98.589 1
ATOM 2571 C CD . GLN 358 358 ? A -5.94252 -25.23526 6.59836 1 1 A GLN 98.589 1
ATOM 2572 O OE1 . GLN 358 358 ? A -5.59234 -24.98423 7.75747 1 1 A GLN 98.589 1
ATOM 2573 N NE2 . GLN 358 358 ? A -6.44228 -24.29298 5.79316 1 1 A GLN 98.589 1
ATOM 2574 N N . TYR 359 359 ? A -9.52174 -26.37567 3.46175 1 1 A TYR 98.639 1
ATOM 2575 C CA . TYR 359 359 ? A -10.13713 -26.51248 2.15632 1 1 A TYR 98.639 1
ATOM 2576 C C . TYR 359 359 ? A -9.17265 -27.27045 1.25097 1 1 A TYR 98.639 1
ATOM 2577 O O . TYR 359 359 ? A -7.99980 -26.91481 1.13993 1 1 A TYR 98.639 1
ATOM 2578 C CB . TYR 359 359 ? A -10.44916 -25.13637 1.57308 1 1 A TYR 98.639 1
ATOM 2579 C CG . TYR 359 359 ? A -11.24146 -25.16790 0.29466 1 1 A TYR 98.639 1
ATOM 2580 C CD1 . TYR 359 359 ? A -12.60236 -25.47482 0.30130 1 1 A TYR 98.639 1
ATOM 2581 C CD2 . TYR 359 359 ? A -10.63566 -24.87271 -0.92261 1 1 A TYR 98.639 1
ATOM 2582 C CE1 . TYR 359 359 ? A -13.33454 -25.49932 -0.87914 1 1 A TYR 98.639 1
ATOM 2583 C CE2 . TYR 359 359 ? A -11.36772 -24.89166 -2.10517 1 1 A TYR 98.639 1
ATOM 2584 C CZ . TYR 359 359 ? A -12.71485 -25.20417 -2.07816 1 1 A TYR 98.639 1
ATOM 2585 O OH . TYR 359 359 ? A -13.43927 -25.22513 -3.24191 1 1 A TYR 98.639 1
ATOM 2586 N N . GLY 360 360 ? A -9.66768 -28.34531 0.65006 1 1 A GLY 97.015 1
ATOM 2587 C CA . GLY 360 360 ? A -8.81233 -29.22346 -0.12554 1 1 A GLY 97.015 1
ATOM 2588 C C . GLY 360 360 ? A -8.47443 -30.53081 0.55614 1 1 A GLY 97.015 1
ATOM 2589 O O . GLY 360 360 ? A -8.01462 -31.46094 -0.10431 1 1 A GLY 97.015 1
ATOM 2590 N N . GLY 361 361 ? A -8.68849 -30.61477 1.88670 1 1 A GLY 98.453 1
ATOM 2591 C CA . GLY 361 361 ? A -8.57643 -31.87387 2.59524 1 1 A GLY 98.453 1
ATOM 2592 C C . GLY 361 361 ? A -7.35994 -32.09500 3.47339 1 1 A GLY 98.453 1
ATOM 2593 O O . GLY 361 361 ? A -7.35542 -33.04232 4.26040 1 1 A GLY 98.453 1
ATOM 2594 N N . ILE 362 362 ? A -6.33501 -31.27009 3.36437 1 1 A ILE 98.244 1
ATOM 2595 C CA . ILE 362 362 ? A -5.14107 -31.44151 4.18525 1 1 A ILE 98.244 1
ATOM 2596 C C . ILE 362 362 ? A -5.45876 -31.06944 5.62680 1 1 A ILE 98.244 1
ATOM 2597 O O . ILE 362 362 ? A -6.03553 -30.01283 5.89471 1 1 A ILE 98.244 1
ATOM 2598 C CB . ILE 362 362 ? A -3.96357 -30.59305 3.65828 1 1 A ILE 98.244 1
ATOM 2599 C CG1 . ILE 362 362 ? A -3.57494 -31.06553 2.24926 1 1 A ILE 98.244 1
ATOM 2600 C CG2 . ILE 362 362 ? A -2.77285 -30.67019 4.60901 1 1 A ILE 98.244 1
ATOM 2601 C CD1 . ILE 362 362 ? A -2.47850 -30.23946 1.59786 1 1 A ILE 98.244 1
ATOM 2602 N N . THR 363 363 ? A -5.08949 -31.94981 6.57650 1 1 A THR 98.801 1
ATOM 2603 C CA . THR 363 363 ? A -5.32753 -31.69232 7.98929 1 1 A THR 98.801 1
ATOM 2604 C C . THR 363 363 ? A -4.11673 -31.00309 8.60946 1 1 A THR 98.801 1
ATOM 2605 O O . THR 363 363 ? A -2.96730 -31.30237 8.28137 1 1 A THR 98.801 1
ATOM 2606 C CB . THR 363 363 ? A -5.64042 -32.98657 8.75626 1 1 A THR 98.801 1
ATOM 2607 O OG1 . THR 363 363 ? A -4.55928 -33.91135 8.61108 1 1 A THR 98.801 1
ATOM 2608 C CG2 . THR 363 363 ? A -6.93046 -33.61119 8.23029 1 1 A THR 98.801 1
ATOM 2609 N N . VAL 364 364 ? A -4.40033 -30.05708 9.51585 1 1 A VAL 98.789 1
ATOM 2610 C CA . VAL 364 364 ? A -3.35710 -29.25121 10.13544 1 1 A VAL 98.789 1
ATOM 2611 C C . VAL 364 364 ? A -3.54636 -29.23927 11.64679 1 1 A VAL 98.789 1
ATOM 2612 O O . VAL 364 364 ? A -4.63029 -28.92377 12.14273 1 1 A VAL 98.789 1
ATOM 2613 C CB . VAL 364 364 ? A -3.36986 -27.79839 9.60456 1 1 A VAL 98.789 1
ATOM 2614 C CG1 . VAL 364 364 ? A -2.33111 -26.95091 10.33304 1 1 A VAL 98.789 1
ATOM 2615 C CG2 . VAL 364 364 ? A -3.11385 -27.78560 8.09858 1 1 A VAL 98.789 1
ATOM 2616 N N . GLU 365 365 ? A -2.48616 -29.58791 12.37204 1 1 A GLU 98.532 1
ATOM 2617 C CA . GLU 365 365 ? A -2.49374 -29.47659 13.82036 1 1 A GLU 98.532 1
ATOM 2618 C C . GLU 365 365 ? A -2.18362 -28.03640 14.20735 1 1 A GLU 98.532 1
ATOM 2619 O O . GLU 365 365 ? A -1.15123 -27.48605 13.81975 1 1 A GLU 98.532 1
ATOM 2620 C CB . GLU 365 365 ? A -1.47506 -30.42637 14.45220 1 1 A GLU 98.532 1
ATOM 2621 C CG . GLU 365 365 ? A -1.49530 -30.41146 15.97812 1 1 A GLU 98.532 1
ATOM 2622 C CD . GLU 365 365 ? A -0.45811 -31.33951 16.59212 1 1 A GLU 98.532 1
ATOM 2623 O OE1 . GLU 365 365 ? A 0.45116 -31.79421 15.86344 1 1 A GLU 98.532 1
ATOM 2624 O OE2 . GLU 365 365 ? A -0.55076 -31.60795 17.80635 1 1 A GLU 98.532 1
ATOM 2625 N N . VAL 366 366 ? A -3.10058 -27.41408 14.96965 1 1 A VAL 98.531 1
ATOM 2626 C CA . VAL 366 366 ? A -2.95037 -26.02465 15.37639 1 1 A VAL 98.531 1
ATOM 2627 C C . VAL 366 366 ? A -2.16132 -25.97664 16.68116 1 1 A VAL 98.531 1
ATOM 2628 O O . VAL 366 366 ? A -2.69986 -26.21733 17.76433 1 1 A VAL 98.531 1
ATOM 2629 C CB . VAL 366 366 ? A -4.31946 -25.33366 15.54358 1 1 A VAL 98.531 1
ATOM 2630 C CG1 . VAL 366 366 ? A -4.12545 -23.87469 15.95176 1 1 A VAL 98.531 1
ATOM 2631 C CG2 . VAL 366 366 ? A -5.11152 -25.42596 14.24313 1 1 A VAL 98.531 1
ATOM 2632 N N . LEU 367 367 ? A -0.87245 -25.68669 16.57353 1 1 A LEU 97.546 1
ATOM 2633 C CA . LEU 367 367 ? A -0.02936 -25.57555 17.75562 1 1 A LEU 97.546 1
ATOM 2634 C C . LEU 367 367 ? A -0.02092 -24.16421 18.32165 1 1 A LEU 97.546 1
ATOM 2635 O O . LEU 367 367 ? A 0.20475 -23.97331 19.51993 1 1 A LEU 97.546 1
ATOM 2636 C CB . LEU 367 367 ? A 1.40422 -26.01618 17.43288 1 1 A LEU 97.546 1
ATOM 2637 C CG . LEU 367 367 ? A 1.54589 -27.45917 16.95188 1 1 A LEU 97.546 1
ATOM 2638 C CD1 . LEU 367 367 ? A 3.00765 -27.77033 16.63447 1 1 A LEU 97.546 1
ATOM 2639 C CD2 . LEU 367 367 ? A 1.01432 -28.42368 18.00582 1 1 A LEU 97.546 1
ATOM 2640 N N . ASN 368 368 ? A -0.25212 -23.16475 17.48920 1 1 A ASN 97.376 1
ATOM 2641 C CA . ASN 368 368 ? A -0.26883 -21.77188 17.91564 1 1 A ASN 97.376 1
ATOM 2642 C C . ASN 368 368 ? A -1.37786 -21.04721 17.16358 1 1 A ASN 97.376 1
ATOM 2643 O O . ASN 368 368 ? A -1.31691 -20.90344 15.94071 1 1 A ASN 97.376 1
ATOM 2644 C CB . ASN 368 368 ? A 1.09586 -21.11848 17.65578 1 1 A ASN 97.376 1
ATOM 2645 C CG . ASN 368 368 ? A 1.22629 -19.75725 18.31312 1 1 A ASN 97.376 1
ATOM 2646 O OD1 . ASN 368 368 ? A 0.24266 -19.04287 18.51050 1 1 A ASN 97.376 1
ATOM 2647 N ND2 . ASN 368 368 ? A 2.45496 -19.38280 18.65113 1 1 A ASN 97.376 1
ATOM 2648 N N . THR 369 369 ? A -2.40060 -20.59108 17.91233 1 1 A THR 98.731 1
ATOM 2649 C CA . THR 369 369 ? A -3.52723 -19.90272 17.28716 1 1 A THR 98.731 1
ATOM 2650 C C . THR 369 369 ? A -3.16826 -18.48948 16.82992 1 1 A THR 98.731 1
ATOM 2651 O O . THR 369 369 ? A -3.96729 -17.85083 16.14335 1 1 A THR 98.731 1
ATOM 2652 C CB . THR 369 369 ? A -4.73559 -19.84305 18.23407 1 1 A THR 98.731 1
ATOM 2653 O OG1 . THR 369 369 ? A -4.38728 -19.12108 19.42391 1 1 A THR 98.731 1
ATOM 2654 C CG2 . THR 369 369 ? A -5.19482 -21.25067 18.60407 1 1 A THR 98.731 1
ATOM 2655 N N . ASP 370 370 ? A -1.97503 -18.00196 17.19586 1 1 A ASP 97.658 1
ATOM 2656 C CA . ASP 370 370 ? A -1.50708 -16.71205 16.71064 1 1 A ASP 97.658 1
ATOM 2657 C C . ASP 370 370 ? A -0.88063 -16.81271 15.32067 1 1 A ASP 97.658 1
ATOM 2658 O O . ASP 370 370 ? A -0.59677 -15.78957 14.69374 1 1 A ASP 97.658 1
ATOM 2659 C CB . ASP 370 370 ? A -0.50262 -16.10131 17.69587 1 1 A ASP 97.658 1
ATOM 2660 C CG . ASP 370 370 ? A -0.26849 -14.61439 17.46528 1 1 A ASP 97.658 1
ATOM 2661 O OD1 . ASP 370 370 ? A -1.08042 -13.96053 16.77892 1 1 A ASP 97.658 1
ATOM 2662 O OD2 . ASP 370 370 ? A 0.73889 -14.08695 17.99332 1 1 A ASP 97.658 1
ATOM 2663 N N . ALA 371 371 ? A -0.64736 -18.03272 14.82879 1 1 A ALA 97.341 1
ATOM 2664 C CA . ALA 371 371 ? A -0.20246 -18.23218 13.45228 1 1 A ALA 97.341 1
ATOM 2665 C C . ALA 371 371 ? A -1.42476 -18.40603 12.55656 1 1 A ALA 97.341 1
ATOM 2666 O O . ALA 371 371 ? A -1.53412 -19.37449 11.79521 1 1 A ALA 97.341 1
ATOM 2667 C CB . ALA 371 371 ? A 0.73775 -19.43335 13.36443 1 1 A ALA 97.341 1
ATOM 2668 N N . GLU 372 372 ? A -2.35912 -17.46097 12.66698 1 1 A GLU 97.856 1
ATOM 2669 C CA . GLU 372 372 ? A -3.66182 -17.57596 12.01519 1 1 A GLU 97.856 1
ATOM 2670 C C . GLU 372 372 ? A -3.62062 -17.24821 10.52727 1 1 A GLU 97.856 1
ATOM 2671 O O . GLU 372 372 ? A -4.42918 -17.77052 9.75525 1 1 A GLU 97.856 1
ATOM 2672 C CB . GLU 372 372 ? A -4.68071 -16.66932 12.72433 1 1 A GLU 97.856 1
ATOM 2673 C CG . GLU 372 372 ? A -4.68396 -15.21599 12.24893 1 1 A GLU 97.856 1
ATOM 2674 C CD . GLU 372 372 ? A -3.35245 -14.49178 12.41368 1 1 A GLU 97.856 1
ATOM 2675 O OE1 . GLU 372 372 ? A -2.60560 -14.81551 13.37052 1 1 A GLU 97.856 1
ATOM 2676 O OE2 . GLU 372 372 ? A -3.05265 -13.60264 11.58670 1 1 A GLU 97.856 1
ATOM 2677 N N . GLY 373 373 ? A -2.70182 -16.37376 10.12876 1 1 A GLY 98.441 1
ATOM 2678 C CA . GLY 373 373 ? A -2.67850 -15.93707 8.74203 1 1 A GLY 98.441 1
ATOM 2679 C C . GLY 373 373 ? A -2.44516 -17.06923 7.76296 1 1 A GLY 98.441 1
ATOM 2680 O O . GLY 373 373 ? A -3.10709 -17.14811 6.72259 1 1 A GLY 98.441 1
ATOM 2681 N N . ARG 374 374 ? A -1.50228 -17.96413 8.08705 1 1 A ARG 97.028 1
ATOM 2682 C CA . ARG 374 374 ? A -1.21589 -19.06240 7.17434 1 1 A ARG 97.028 1
ATOM 2683 C C . ARG 374 374 ? A -2.38517 -20.03092 7.05653 1 1 A ARG 97.028 1
ATOM 2684 O O . ARG 374 374 ? A -2.53972 -20.68136 6.01980 1 1 A ARG 97.028 1
ATOM 2685 C CB . ARG 374 374 ? A 0.07213 -19.78204 7.58833 1 1 A ARG 97.028 1
ATOM 2686 C CG . ARG 374 374 ? A -0.00531 -20.52317 8.91149 1 1 A ARG 97.028 1
ATOM 2687 C CD . ARG 374 374 ? A 1.39153 -20.81060 9.45058 1 1 A ARG 97.028 1
ATOM 2688 N NE . ARG 374 374 ? A 2.05444 -19.59614 9.92308 1 1 A ARG 97.028 1
ATOM 2689 C CZ . ARG 374 374 ? A 3.29836 -19.56206 10.40958 1 1 A ARG 97.028 1
ATOM 2690 N NH1 . ARG 374 374 ? A 4.01728 -20.66977 10.48421 1 1 A ARG 97.028 1
ATOM 2691 N NH2 . ARG 374 374 ? A 3.80390 -18.40790 10.81413 1 1 A ARG 97.028 1
ATOM 2692 N N . LEU 375 375 ? A -3.23193 -20.12921 8.10558 1 1 A LEU 98.839 1
ATOM 2693 C CA . LEU 375 375 ? A -4.38448 -21.02551 8.05269 1 1 A LEU 98.839 1
ATOM 2694 C C . LEU 375 375 ? A -5.44358 -20.52775 7.06979 1 1 A LEU 98.839 1
ATOM 2695 O O . LEU 375 375 ? A -5.97677 -21.30507 6.27304 1 1 A LEU 98.839 1
ATOM 2696 C CB . LEU 375 375 ? A -4.99001 -21.20533 9.44779 1 1 A LEU 98.839 1
ATOM 2697 C CG . LEU 375 375 ? A -4.07642 -21.87013 10.48404 1 1 A LEU 98.839 1
ATOM 2698 C CD1 . LEU 375 375 ? A -4.71083 -21.80758 11.87101 1 1 A LEU 98.839 1
ATOM 2699 C CD2 . LEU 375 375 ? A -3.77613 -23.31093 10.08911 1 1 A LEU 98.839 1
ATOM 2700 N N . ILE 376 376 ? A -5.76871 -19.22261 7.12035 1 1 A ILE 98.721 1
ATOM 2701 C CA . ILE 376 376 ? A -6.76178 -18.70355 6.18588 1 1 A ILE 98.721 1
ATOM 2702 C C . ILE 376 376 ? A -6.18793 -18.60651 4.77617 1 1 A ILE 98.721 1
ATOM 2703 O O . ILE 376 376 ? A -6.90202 -18.80515 3.79286 1 1 A ILE 98.721 1
ATOM 2704 C CB . ILE 376 376 ? A -7.35604 -17.34689 6.63440 1 1 A ILE 98.721 1
ATOM 2705 C CG1 . ILE 376 376 ? A -6.32092 -16.22064 6.58956 1 1 A ILE 98.721 1
ATOM 2706 C CG2 . ILE 376 376 ? A -7.98378 -17.46634 8.02706 1 1 A ILE 98.721 1
ATOM 2707 C CD1 . ILE 376 376 ? A -6.93749 -14.82638 6.65967 1 1 A ILE 98.721 1
ATOM 2708 N N . LEU 377 377 ? A -4.87925 -18.31041 4.66212 1 1 A LEU 98.899 1
ATOM 2709 C CA . LEU 377 377 ? A -4.25191 -18.24175 3.34775 1 1 A LEU 98.899 1
ATOM 2710 C C . LEU 377 377 ? A -4.19681 -19.61109 2.68266 1 1 A LEU 98.899 1
ATOM 2711 O O . LEU 377 377 ? A -4.32856 -19.71082 1.46266 1 1 A LEU 98.899 1
ATOM 2712 C CB . LEU 377 377 ? A -2.84558 -17.64357 3.45171 1 1 A LEU 98.899 1
ATOM 2713 C CG . LEU 377 377 ? A -2.78955 -16.14943 3.77061 1 1 A LEU 98.899 1
ATOM 2714 C CD1 . LEU 377 377 ? A -1.35842 -15.73206 4.09901 1 1 A LEU 98.899 1
ATOM 2715 C CD2 . LEU 377 377 ? A -3.33571 -15.32991 2.60658 1 1 A LEU 98.899 1
ATOM 2716 N N . ALA 378 378 ? A -3.98845 -20.68050 3.48656 1 1 A ALA 98.872 1
ATOM 2717 C CA . ALA 378 378 ? A -3.96367 -22.02727 2.92357 1 1 A ALA 98.872 1
ATOM 2718 C C . ALA 378 378 ? A -5.27379 -22.34285 2.20206 1 1 A ALA 98.872 1
ATOM 2719 O O . ALA 378 378 ? A -5.26660 -22.84915 1.07614 1 1 A ALA 98.872 1
ATOM 2720 C CB . ALA 378 378 ? A -3.69670 -23.05294 4.02433 1 1 A ALA 98.872 1
ATOM 2721 N N . ASP 379 379 ? A -6.40690 -22.03759 2.84694 1 1 A ASP 98.927 1
ATOM 2722 C CA . ASP 379 379 ? A -7.70854 -22.23643 2.21009 1 1 A ASP 98.927 1
ATOM 2723 C C . ASP 379 379 ? A -7.81488 -21.43627 0.91478 1 1 A ASP 98.927 1
ATOM 2724 O O . ASP 379 379 ? A -8.25261 -21.94827 -0.12287 1 1 A ASP 98.927 1
ATOM 2725 C CB . ASP 379 379 ? A -8.84373 -21.79959 3.14705 1 1 A ASP 98.927 1
ATOM 2726 C CG . ASP 379 379 ? A -9.12898 -22.80949 4.24971 1 1 A ASP 98.927 1
ATOM 2727 O OD1 . ASP 379 379 ? A -8.53158 -23.90174 4.25997 1 1 A ASP 98.927 1
ATOM 2728 O OD2 . ASP 379 379 ? A -9.98191 -22.49388 5.11515 1 1 A ASP 98.927 1
ATOM 2729 N N . ALA 380 380 ? A -7.41587 -20.15530 0.97803 1 1 A ALA 98.959 1
ATOM 2730 C CA . ALA 380 380 ? A -7.55845 -19.26872 -0.17072 1 1 A ALA 98.959 1
ATOM 2731 C C . ALA 380 380 ? A -6.64639 -19.67373 -1.32609 1 1 A ALA 98.959 1
ATOM 2732 O O . ALA 380 380 ? A -7.02887 -19.54972 -2.49327 1 1 A ALA 98.959 1
ATOM 2733 C CB . ALA 380 380 ? A -7.28247 -17.82457 0.24097 1 1 A ALA 98.959 1
ATOM 2734 N N . ILE 381 381 ? A -5.43978 -20.15175 -1.01413 1 1 A ILE 98.960 1
ATOM 2735 C CA . ILE 381 381 ? A -4.50948 -20.57903 -2.05392 1 1 A ILE 98.960 1
ATOM 2736 C C . ILE 381 381 ? A -5.07155 -21.77547 -2.81337 1 1 A ILE 98.960 1
ATOM 2737 O O . ILE 381 381 ? A -5.00573 -21.82973 -4.04551 1 1 A ILE 98.960 1
ATOM 2738 C CB . ILE 381 381 ? A -3.12129 -20.89032 -1.45576 1 1 A ILE 98.960 1
ATOM 2739 C CG1 . ILE 381 381 ? A -2.42852 -19.58117 -1.04974 1 1 A ILE 98.960 1
ATOM 2740 C CG2 . ILE 381 381 ? A -2.26259 -21.66862 -2.44528 1 1 A ILE 98.960 1
ATOM 2741 C CD1 . ILE 381 381 ? A -1.20086 -19.77804 -0.17023 1 1 A ILE 98.960 1
ATOM 2742 N N . VAL 382 382 ? A -5.64111 -22.74614 -2.07779 1 1 A VAL 98.882 1
ATOM 2743 C CA . VAL 382 382 ? A -6.23741 -23.90592 -2.73616 1 1 A VAL 98.882 1
ATOM 2744 C C . VAL 382 382 ? A -7.37051 -23.46896 -3.65864 1 1 A VAL 98.882 1
ATOM 2745 O O . VAL 382 382 ? A -7.45986 -23.90934 -4.81075 1 1 A VAL 98.882 1
ATOM 2746 C CB . VAL 382 382 ? A -6.74107 -24.93605 -1.70149 1 1 A VAL 98.882 1
ATOM 2747 C CG1 . VAL 382 382 ? A -7.52927 -26.04624 -2.39181 1 1 A VAL 98.882 1
ATOM 2748 C CG2 . VAL 382 382 ? A -5.56458 -25.52385 -0.93351 1 1 A VAL 98.882 1
ATOM 2749 N N . ARG 383 383 ? A -8.25202 -22.59650 -3.13873 1 1 A ARG 98.833 1
ATOM 2750 C CA . ARG 383 383 ? A -9.35836 -22.12871 -3.95913 1 1 A ARG 98.833 1
ATOM 2751 C C . ARG 383 383 ? A -8.86003 -21.36858 -5.19088 1 1 A ARG 98.833 1
ATOM 2752 O O . ARG 383 383 ? A -9.38096 -21.54510 -6.29565 1 1 A ARG 98.833 1
ATOM 2753 C CB . ARG 383 383 ? A -10.31031 -21.26005 -3.14525 1 1 A ARG 98.833 1
ATOM 2754 C CG . ARG 383 383 ? A -11.46436 -20.69116 -3.96581 1 1 A ARG 98.833 1
ATOM 2755 C CD . ARG 383 383 ? A -12.35209 -21.79303 -4.52304 1 1 A ARG 98.833 1
ATOM 2756 N NE . ARG 383 383 ? A -13.34391 -21.29412 -5.47490 1 1 A ARG 98.833 1
ATOM 2757 C CZ . ARG 383 383 ? A -13.11760 -21.12268 -6.77298 1 1 A ARG 98.833 1
ATOM 2758 N NH1 . ARG 383 383 ? A -11.93234 -21.40238 -7.29974 1 1 A ARG 98.833 1
ATOM 2759 N NH2 . ARG 383 383 ? A -14.07422 -20.65740 -7.55071 1 1 A ARG 98.833 1
ATOM 2760 N N . ALA 384 384 ? A -7.85154 -20.51571 -5.01174 1 1 A ALA 98.927 1
ATOM 2761 C CA . ALA 384 384 ? A -7.30082 -19.74840 -6.12136 1 1 A ALA 98.927 1
ATOM 2762 C C . ALA 384 384 ? A -6.70447 -20.66263 -7.18814 1 1 A ALA 98.927 1
ATOM 2763 O O . ALA 384 384 ? A -6.83709 -20.39931 -8.38586 1 1 A ALA 98.927 1
ATOM 2764 C CB . ALA 384 384 ? A -6.24835 -18.76418 -5.61492 1 1 A ALA 98.927 1
ATOM 2765 N N . CYS 385 385 ? A -6.04692 -21.74676 -6.75711 1 1 A CYS 98.865 1
ATOM 2766 C CA . CYS 385 385 ? A -5.44045 -22.67317 -7.70633 1 1 A CYS 98.865 1
ATOM 2767 C C . CYS 385 385 ? A -6.47367 -23.42479 -8.53785 1 1 A CYS 98.865 1
ATOM 2768 O O . CYS 385 385 ? A -6.15486 -23.89640 -9.63274 1 1 A CYS 98.865 1
ATOM 2769 C CB . CYS 385 385 ? A -4.52772 -23.66282 -6.97874 1 1 A CYS 98.865 1
ATOM 2770 S SG . CYS 385 385 ? A -2.97629 -22.92234 -6.40605 1 1 A CYS 98.865 1
ATOM 2771 N N . GLN 386 386 ? A -7.70740 -23.54163 -8.02773 1 1 A GLN 98.441 1
ATOM 2772 C CA . GLN 386 386 ? A -8.75854 -24.20425 -8.79206 1 1 A GLN 98.441 1
ATOM 2773 C C . GLN 386 386 ? A -9.15892 -23.42015 -10.03856 1 1 A GLN 98.441 1
ATOM 2774 O O . GLN 386 386 ? A -9.80742 -23.97192 -10.92783 1 1 A GLN 98.441 1
ATOM 2775 C CB . GLN 386 386 ? A -9.98519 -24.44900 -7.90782 1 1 A GLN 98.441 1
ATOM 2776 C CG . GLN 386 386 ? A -9.74390 -25.48432 -6.81624 1 1 A GLN 98.441 1
ATOM 2777 C CD . GLN 386 386 ? A -10.94162 -25.67262 -5.90545 1 1 A GLN 98.441 1
ATOM 2778 O OE1 . GLN 386 386 ? A -11.91555 -24.92001 -5.96054 1 1 A GLN 98.441 1
ATOM 2779 N NE2 . GLN 386 386 ? A -10.87503 -26.68664 -5.05053 1 1 A GLN 98.441 1
ATOM 2780 N N . ASP 387 387 ? A -8.78499 -22.15056 -10.11473 1 1 A ASP 97.854 1
ATOM 2781 C CA . ASP 387 387 ? A -9.01702 -21.34650 -11.30833 1 1 A ASP 97.854 1
ATOM 2782 C C . ASP 387 387 ? A -7.94227 -21.55974 -12.37325 1 1 A ASP 97.854 1
ATOM 2783 O O . ASP 387 387 ? A -7.97909 -20.91199 -13.42334 1 1 A ASP 97.854 1
ATOM 2784 C CB . ASP 387 387 ? A -9.07862 -19.85493 -10.94690 1 1 A ASP 97.854 1
ATOM 2785 C CG . ASP 387 387 ? A -10.23202 -19.52541 -10.01998 1 1 A ASP 97.854 1
ATOM 2786 O OD1 . ASP 387 387 ? A -11.33018 -20.08727 -10.20859 1 1 A ASP 97.854 1
ATOM 2787 O OD2 . ASP 387 387 ? A -10.04201 -18.69474 -9.10364 1 1 A ASP 97.854 1
ATOM 2788 N N . ASN 388 388 ? A -6.98320 -22.45884 -12.11446 1 1 A ASN 96.699 1
ATOM 2789 C CA . ASN 388 388 ? A -5.91552 -22.82204 -13.04046 1 1 A ASN 96.699 1
ATOM 2790 C C . ASN 388 388 ? A -5.12062 -21.60897 -13.52306 1 1 A ASN 96.699 1
ATOM 2791 O O . ASN 388 388 ? A -4.97366 -21.38101 -14.72977 1 1 A ASN 96.699 1
ATOM 2792 C CB . ASN 388 388 ? A -6.47782 -23.60691 -14.23196 1 1 A ASN 96.699 1
ATOM 2793 C CG . ASN 388 388 ? A -7.12105 -24.91262 -13.81472 1 1 A ASN 96.699 1
ATOM 2794 O OD1 . ASN 388 388 ? A -6.48461 -25.73694 -13.15074 1 1 A ASN 96.699 1
ATOM 2795 N ND2 . ASN 388 388 ? A -8.37386 -25.10752 -14.19336 1 1 A ASN 96.699 1
ATOM 2796 N N . PRO 389 389 ? A -4.59485 -20.82226 -12.58697 1 1 A PRO 98.543 1
ATOM 2797 C CA . PRO 389 389 ? A -3.79623 -19.66656 -12.99096 1 1 A PRO 98.543 1
ATOM 2798 C C . PRO 389 389 ? A -2.40817 -20.07840 -13.46777 1 1 A PRO 98.543 1
ATOM 2799 O O . PRO 389 389 ? A -1.88773 -21.12872 -13.07863 1 1 A PRO 98.543 1
ATOM 2800 C CB . PRO 389 389 ? A -3.69080 -18.84038 -11.71097 1 1 A PRO 98.543 1
ATOM 2801 C CG . PRO 389 389 ? A -3.69281 -19.87558 -10.63462 1 1 A PRO 98.543 1
ATOM 2802 C CD . PRO 389 389 ? A -4.64549 -20.94794 -11.11152 1 1 A PRO 98.543 1
ATOM 2803 N N . ASP 390 390 ? A -1.80912 -19.24882 -14.30260 1 1 A ASP 97.546 1
ATOM 2804 C CA . ASP 390 390 ? A -0.40577 -19.42126 -14.65521 1 1 A ASP 97.546 1
ATOM 2805 C C . ASP 390 390 ? A 0.49086 -18.94992 -13.51789 1 1 A ASP 97.546 1
ATOM 2806 O O . ASP 390 390 ? A 1.52940 -19.55326 -13.23564 1 1 A ASP 97.546 1
ATOM 2807 C CB . ASP 390 390 ? A -0.07474 -18.63727 -15.92885 1 1 A ASP 97.546 1
ATOM 2808 C CG . ASP 390 390 ? A -0.89596 -19.08579 -17.11919 1 1 A ASP 97.546 1
ATOM 2809 O OD1 . ASP 390 390 ? A -0.71185 -20.23097 -17.56351 1 1 A ASP 97.546 1
ATOM 2810 O OD2 . ASP 390 390 ? A -1.72124 -18.27735 -17.60603 1 1 A ASP 97.546 1
ATOM 2811 N N . TYR 391 391 ? A 0.08657 -17.86629 -12.85945 1 1 A TYR 98.663 1
ATOM 2812 C CA . TYR 391 391 ? A 0.83867 -17.27372 -11.76558 1 1 A TYR 98.663 1
ATOM 2813 C C . TYR 391 391 ? A -0.06845 -17.04477 -10.57082 1 1 A TYR 98.663 1
ATOM 2814 O O . TYR 391 391 ? A -1.27098 -16.81646 -10.71648 1 1 A TYR 98.663 1
ATOM 2815 C CB . TYR 391 391 ? A 1.45223 -15.93069 -12.17805 1 1 A TYR 98.663 1
ATOM 2816 C CG . TYR 391 391 ? A 2.41566 -16.01232 -13.33453 1 1 A TYR 98.663 1
ATOM 2817 C CD1 . TYR 391 391 ? A 3.73473 -16.40472 -13.13788 1 1 A TYR 98.663 1
ATOM 2818 C CD2 . TYR 391 391 ? A 2.00893 -15.68011 -14.62300 1 1 A TYR 98.663 1
ATOM 2819 C CE1 . TYR 391 391 ? A 4.62740 -16.47280 -14.19771 1 1 A TYR 98.663 1
ATOM 2820 C CE2 . TYR 391 391 ? A 2.89703 -15.74568 -15.69028 1 1 A TYR 98.663 1
ATOM 2821 C CZ . TYR 391 391 ? A 4.20494 -16.14328 -15.47209 1 1 A TYR 98.663 1
ATOM 2822 O OH . TYR 391 391 ? A 5.08628 -16.20460 -16.51993 1 1 A TYR 98.663 1
ATOM 2823 N N . LEU 392 392 ? A 0.51898 -17.10446 -9.36844 1 1 A LEU 98.926 1
ATOM 2824 C CA . LEU 392 392 ? A -0.18856 -16.79848 -8.13681 1 1 A LEU 98.926 1
ATOM 2825 C C . LEU 392 392 ? A 0.68849 -15.88020 -7.30673 1 1 A LEU 98.926 1
ATOM 2826 O O . LEU 392 392 ? A 1.84364 -16.20443 -7.02684 1 1 A LEU 98.926 1
ATOM 2827 C CB . LEU 392 392 ? A -0.52261 -18.07931 -7.35466 1 1 A LEU 98.926 1
ATOM 2828 C CG . LEU 392 392 ? A -1.43011 -17.95440 -6.12110 1 1 A LEU 98.926 1
ATOM 2829 C CD1 . LEU 392 392 ? A -2.09593 -19.27878 -5.83371 1 1 A LEU 98.926 1
ATOM 2830 C CD2 . LEU 392 392 ? A -0.70798 -17.44361 -4.90444 1 1 A LEU 98.926 1
ATOM 2831 N N . ILE 393 393 ? A 0.14988 -14.71679 -6.93247 1 1 A ILE 98.908 1
ATOM 2832 C CA . ILE 393 393 ? A 0.85582 -13.78021 -6.07090 1 1 A ILE 98.908 1
ATOM 2833 C C . ILE 393 393 ? A 0.06413 -13.63785 -4.78170 1 1 A ILE 98.908 1
ATOM 2834 O O . ILE 393 393 ? A -1.09901 -13.22839 -4.79667 1 1 A ILE 98.908 1
ATOM 2835 C CB . ILE 393 393 ? A 1.04265 -12.39891 -6.73423 1 1 A ILE 98.908 1
ATOM 2836 C CG1 . ILE 393 393 ? A 1.79417 -12.53700 -8.06365 1 1 A ILE 98.908 1
ATOM 2837 C CG2 . ILE 393 393 ? A 1.76744 -11.46825 -5.78515 1 1 A ILE 98.908 1
ATOM 2838 C CD1 . ILE 393 393 ? A 1.82958 -11.25911 -8.88266 1 1 A ILE 98.908 1
ATOM 2839 N N . GLU 394 394 ? A 0.68201 -13.98782 -3.67060 1 1 A GLU 97.580 1
ATOM 2840 C CA . GLU 394 394 ? A 0.06560 -13.89623 -2.35386 1 1 A GLU 97.580 1
ATOM 2841 C C . GLU 394 394 ? A 0.80948 -12.85266 -1.53189 1 1 A GLU 97.580 1
ATOM 2842 O O . GLU 394 394 ? A 2.04324 -12.78115 -1.57059 1 1 A GLU 97.580 1
ATOM 2843 C CB . GLU 394 394 ? A 0.10842 -15.26432 -1.66982 1 1 A GLU 97.580 1
ATOM 2844 C CG . GLU 394 394 ? A -0.47591 -15.28275 -0.26254 1 1 A GLU 97.580 1
ATOM 2845 C CD . GLU 394 394 ? A 0.54467 -14.91568 0.80102 1 1 A GLU 97.580 1
ATOM 2846 O OE1 . GLU 394 394 ? A 1.70167 -15.37056 0.69829 1 1 A GLU 97.580 1
ATOM 2847 O OE2 . GLU 394 394 ? A 0.16322 -14.17118 1.73855 1 1 A GLU 97.580 1
ATOM 2848 N N . THR 395 395 ? A 0.07030 -12.03235 -0.77269 1 1 A THR 98.655 1
ATOM 2849 C CA . THR 395 395 ? A 0.69650 -11.02909 0.07344 1 1 A THR 98.655 1
ATOM 2850 C C . THR 395 395 ? A 0.01262 -10.98874 1.43309 1 1 A THR 98.655 1
ATOM 2851 O O . THR 395 395 ? A -1.20402 -11.18710 1.53914 1 1 A THR 98.655 1
ATOM 2852 C CB . THR 395 395 ? A 0.68465 -9.63269 -0.58410 1 1 A THR 98.655 1
ATOM 2853 O OG1 . THR 395 395 ? A 1.36756 -8.69504 0.24774 1 1 A THR 98.655 1
ATOM 2854 C CG2 . THR 395 395 ? A -0.72951 -9.14729 -0.84110 1 1 A THR 98.655 1
ATOM 2855 N N . SER 396 396 ? A 0.80352 -10.75423 2.48724 1 1 A SER 98.180 1
ATOM 2856 C CA . SER 396 396 ? A 0.26303 -10.80512 3.83523 1 1 A SER 98.180 1
ATOM 2857 C C . SER 396 396 ? A 1.17266 -10.10157 4.83082 1 1 A SER 98.180 1
ATOM 2858 O O . SER 396 396 ? A 2.38288 -9.99270 4.62374 1 1 A SER 98.180 1
ATOM 2859 C CB . SER 396 396 ? A 0.07505 -12.25746 4.28345 1 1 A SER 98.180 1
ATOM 2860 O OG . SER 396 396 ? A 1.31978 -12.93931 4.31107 1 1 A SER 98.180 1
ATOM 2861 N N . THR 397 397 ? A 0.57351 -9.63041 5.91166 1 1 A THR 97.368 1
ATOM 2862 C CA . THR 397 397 ? A 1.31188 -9.26327 7.10919 1 1 A THR 97.368 1
ATOM 2863 C C . THR 397 397 ? A 1.43819 -10.54524 7.92761 1 1 A THR 97.368 1
ATOM 2864 O O . THR 397 397 ? A 0.63196 -10.82155 8.81240 1 1 A THR 97.368 1
ATOM 2865 C CB . THR 397 397 ? A 0.57570 -8.16904 7.90296 1 1 A THR 97.368 1
ATOM 2866 O OG1 . THR 397 397 ? A -0.78645 -8.58056 8.11877 1 1 A THR 97.368 1
ATOM 2867 C CG2 . THR 397 397 ? A 0.57647 -6.85815 7.13357 1 1 A THR 97.368 1
ATOM 2868 N N . LEU 398 398 ? A 2.45697 -11.36184 7.58207 1 1 A LEU 97.311 1
ATOM 2869 C CA . LEU 398 398 ? A 2.46826 -12.73298 8.06266 1 1 A LEU 97.311 1
ATOM 2870 C C . LEU 398 398 ? A 3.35801 -12.97724 9.27966 1 1 A LEU 97.311 1
ATOM 2871 O O . LEU 398 398 ? A 2.90548 -13.58077 10.25755 1 1 A LEU 97.311 1
ATOM 2872 C CB . LEU 398 398 ? A 2.85773 -13.69462 6.93292 1 1 A LEU 97.311 1
ATOM 2873 C CG . LEU 398 398 ? A 2.59990 -15.17885 7.22127 1 1 A LEU 97.311 1
ATOM 2874 C CD1 . LEU 398 398 ? A 1.11880 -15.43160 7.48766 1 1 A LEU 97.311 1
ATOM 2875 C CD2 . LEU 398 398 ? A 3.07948 -16.02616 6.04857 1 1 A LEU 97.311 1
ATOM 2876 N N . THR 399 399 ? A 4.62305 -12.52604 9.24769 1 1 A THR 95.384 1
ATOM 2877 C CA . THR 399 399 ? A 5.53191 -12.87479 10.33691 1 1 A THR 95.384 1
ATOM 2878 C C . THR 399 399 ? A 6.33003 -11.67769 10.83992 1 1 A THR 95.384 1
ATOM 2879 O O . THR 399 399 ? A 6.81909 -10.85797 10.06323 1 1 A THR 95.384 1
ATOM 2880 C CB . THR 399 399 ? A 6.54244 -13.95906 9.92472 1 1 A THR 95.384 1
ATOM 2881 O OG1 . THR 399 399 ? A 7.47499 -13.42900 8.98148 1 1 A THR 95.384 1
ATOM 2882 C CG2 . THR 399 399 ? A 5.83257 -15.16793 9.32315 1 1 A THR 95.384 1
ATOM 2883 N N . GLY 400 400 ? A 6.47803 -11.62222 12.16602 1 1 A GLY 94.417 1
ATOM 2884 C CA . GLY 400 400 ? A 7.39657 -10.66358 12.75393 1 1 A GLY 94.417 1
ATOM 2885 C C . GLY 400 400 ? A 8.84137 -10.93491 12.37299 1 1 A GLY 94.417 1
ATOM 2886 O O . GLY 400 400 ? A 9.68004 -10.03527 12.43024 1 1 A GLY 94.417 1
ATOM 2887 N N . ALA 401 401 ? A 9.12202 -12.16520 11.96051 1 1 A ALA 92.816 1
ATOM 2888 C CA . ALA 401 401 ? A 10.46397 -12.51656 11.51323 1 1 A ALA 92.816 1
ATOM 2889 C C . ALA 401 401 ? A 10.86063 -11.76603 10.24806 1 1 A ALA 92.816 1
ATOM 2890 O O . ALA 401 401 ? A 12.05015 -11.58166 9.98789 1 1 A ALA 92.816 1
ATOM 2891 C CB . ALA 401 401 ? A 10.56546 -14.02676 11.29216 1 1 A ALA 92.816 1
ATOM 2892 N N . GLN 402 402 ? A 9.88632 -11.33144 9.44113 1 1 A GLN 95.881 1
ATOM 2893 C CA . GLN 402 402 ? A 10.18480 -10.52360 8.25984 1 1 A GLN 95.881 1
ATOM 2894 C C . GLN 402 402 ? A 10.86623 -9.22344 8.67027 1 1 A GLN 95.881 1
ATOM 2895 O O . GLN 402 402 ? A 11.87552 -8.82157 8.07891 1 1 A GLN 95.881 1
ATOM 2896 C CB . GLN 402 402 ? A 8.89871 -10.24196 7.46935 1 1 A GLN 95.881 1
ATOM 2897 C CG . GLN 402 402 ? A 9.08961 -9.35854 6.23965 1 1 A GLN 95.881 1
ATOM 2898 C CD . GLN 402 402 ? A 9.06936 -7.88027 6.57596 1 1 A GLN 95.881 1
ATOM 2899 O OE1 . GLN 402 402 ? A 8.26091 -7.42090 7.38307 1 1 A GLN 95.881 1
ATOM 2900 N NE2 . GLN 402 402 ? A 9.96609 -7.12155 5.97089 1 1 A GLN 95.881 1
ATOM 2901 N N . THR 403 403 ? A 10.32652 -8.56281 9.68425 1 1 A THR 95.009 1
ATOM 2902 C CA . THR 403 403 ? A 10.89618 -7.30712 10.15814 1 1 A THR 95.009 1
ATOM 2903 C C . THR 403 403 ? A 12.26404 -7.52788 10.79659 1 1 A THR 95.009 1
ATOM 2904 O O . THR 403 403 ? A 13.18195 -6.71735 10.61485 1 1 A THR 95.009 1
ATOM 2905 C CB . THR 403 403 ? A 9.93626 -6.62421 11.14331 1 1 A THR 95.009 1
ATOM 2906 O OG1 . THR 403 403 ? A 8.65962 -6.44546 10.51167 1 1 A THR 95.009 1
ATOM 2907 C CG2 . THR 403 403 ? A 10.47779 -5.27220 11.58712 1 1 A THR 95.009 1
ATOM 2908 N N . VAL 404 404 ? A 12.42572 -8.62893 11.53963 1 1 A VAL 93.008 1
ATOM 2909 C CA . VAL 404 404 ? A 13.71140 -8.94984 12.14585 1 1 A VAL 93.008 1
ATOM 2910 C C . VAL 404 404 ? A 14.78201 -9.12150 11.07173 1 1 A VAL 93.008 1
ATOM 2911 O O . VAL 404 404 ? A 15.91060 -8.64025 11.21839 1 1 A VAL 93.008 1
ATOM 2912 C CB . VAL 404 404 ? A 13.60537 -10.21744 13.01837 1 1 A VAL 93.008 1
ATOM 2913 C CG1 . VAL 404 404 ? A 14.98798 -10.67842 13.46809 1 1 A VAL 93.008 1
ATOM 2914 C CG2 . VAL 404 404 ? A 12.71241 -9.94907 14.22720 1 1 A VAL 93.008 1
ATOM 2915 N N . ALA 405 405 ? A 14.43244 -9.79150 9.97375 1 1 A ALA 93.594 1
ATOM 2916 C CA . ALA 405 405 ? A 15.39819 -10.08717 8.92371 1 1 A ALA 93.594 1
ATOM 2917 C C . ALA 405 405 ? A 15.67642 -8.89439 8.01779 1 1 A ALA 93.594 1
ATOM 2918 O O . ALA 405 405 ? A 16.82676 -8.66151 7.64017 1 1 A ALA 93.594 1
ATOM 2919 C CB . ALA 405 405 ? A 14.91127 -11.26837 8.08503 1 1 A ALA 93.594 1
ATOM 2920 N N . LEU 406 406 ? A 14.63867 -8.13815 7.65346 1 1 A LEU 96.909 1
ATOM 2921 C CA . LEU 406 406 ? A 14.74948 -7.14570 6.59222 1 1 A LEU 96.909 1
ATOM 2922 C C . LEU 406 406 ? A 14.38963 -5.72408 7.00280 1 1 A LEU 96.909 1
ATOM 2923 O O . LEU 406 406 ? A 14.47243 -4.80800 6.18406 1 1 A LEU 96.909 1
ATOM 2924 C CB . LEU 406 406 ? A 13.88992 -7.56614 5.39774 1 1 A LEU 96.909 1
ATOM 2925 C CG . LEU 406 406 ? A 14.27006 -8.90021 4.74675 1 1 A LEU 96.909 1
ATOM 2926 C CD1 . LEU 406 406 ? A 13.24573 -9.28291 3.69015 1 1 A LEU 96.909 1
ATOM 2927 C CD2 . LEU 406 406 ? A 15.66376 -8.82014 4.14261 1 1 A LEU 96.909 1
ATOM 2928 N N . GLY 407 407 ? A 13.98433 -5.51215 8.25519 1 1 A GLY 96.894 1
ATOM 2929 C CA . GLY 407 407 ? A 13.61493 -4.18516 8.69680 1 1 A GLY 96.894 1
ATOM 2930 C C . GLY 407 407 ? A 12.18911 -3.83258 8.32473 1 1 A GLY 96.894 1
ATOM 2931 O O . GLY 407 407 ? A 11.40474 -4.67152 7.88073 1 1 A GLY 96.894 1
ATOM 2932 N N . SER 408 408 ? A 11.84467 -2.56007 8.50217 1 1 A SER 95.346 1
ATOM 2933 C CA . SER 408 408 ? A 10.47154 -2.10904 8.34622 1 1 A SER 95.346 1
ATOM 2934 C C . SER 408 408 ? A 10.12922 -1.60865 6.94574 1 1 A SER 95.346 1
ATOM 2935 O O . SER 408 408 ? A 8.98146 -1.23158 6.70249 1 1 A SER 95.346 1
ATOM 2936 C CB . SER 408 408 ? A 10.17429 -1.00293 9.36081 1 1 A SER 95.346 1
ATOM 2937 O OG . SER 408 408 ? A 11.01225 0.11606 9.14987 1 1 A SER 95.346 1
ATOM 2938 N N . ARG 409 409 ? A 11.08937 -1.59636 6.02185 1 1 A ARG 96.434 1
ATOM 2939 C CA . ARG 409 409 ? A 10.86098 -1.00751 4.70787 1 1 A ARG 96.434 1
ATOM 2940 C C . ARG 409 409 ? A 11.09611 -1.95625 3.54072 1 1 A ARG 96.434 1
ATOM 2941 O O . ARG 409 409 ? A 10.98555 -1.54027 2.38516 1 1 A ARG 96.434 1
ATOM 2942 C CB . ARG 409 409 ? A 11.73769 0.23072 4.52871 1 1 A ARG 96.434 1
ATOM 2943 C CG . ARG 409 409 ? A 11.49199 1.31324 5.56393 1 1 A ARG 96.434 1
ATOM 2944 C CD . ARG 409 409 ? A 12.33836 2.53586 5.30338 1 1 A ARG 96.434 1
ATOM 2945 N NE . ARG 409 409 ? A 12.13161 3.55465 6.32402 1 1 A ARG 96.434 1
ATOM 2946 C CZ . ARG 409 409 ? A 12.68304 4.76346 6.31401 1 1 A ARG 96.434 1
ATOM 2947 N NH1 . ARG 409 409 ? A 13.49091 5.11980 5.32039 1 1 A ARG 96.434 1
ATOM 2948 N NH2 . ARG 409 409 ? A 12.43046 5.61736 7.29484 1 1 A ARG 96.434 1
ATOM 2949 N N . ILE 410 410 ? A 11.41755 -3.23368 3.79570 1 1 A ILE 98.182 1
ATOM 2950 C CA . ILE 410 410 ? A 11.74660 -4.17621 2.73581 1 1 A ILE 98.182 1
ATOM 2951 C C . ILE 410 410 ? A 10.88922 -5.43250 2.86705 1 1 A ILE 98.182 1
ATOM 2952 O O . ILE 410 410 ? A 11.04529 -6.18977 3.82592 1 1 A ILE 98.182 1
ATOM 2953 C CB . ILE 410 410 ? A 13.23829 -4.55706 2.75870 1 1 A ILE 98.182 1
ATOM 2954 C CG1 . ILE 410 410 ? A 14.11146 -3.30208 2.64153 1 1 A ILE 98.182 1
ATOM 2955 C CG2 . ILE 410 410 ? A 13.54811 -5.54138 1.63699 1 1 A ILE 98.182 1
ATOM 2956 C CD1 . ILE 410 410 ? A 15.59443 -3.57405 2.78626 1 1 A ILE 98.182 1
ATOM 2957 N N . PRO 411 411 ? A 9.97910 -5.69094 1.92313 1 1 A PRO 98.615 1
ATOM 2958 C CA . PRO 411 411 ? A 9.20775 -6.93351 1.95666 1 1 A PRO 98.615 1
ATOM 2959 C C . PRO 411 411 ? A 10.09107 -8.14743 1.67569 1 1 A PRO 98.615 1
ATOM 2960 O O . PRO 411 411 ? A 11.06481 -8.06260 0.93199 1 1 A PRO 98.615 1
ATOM 2961 C CB . PRO 411 411 ? A 8.17078 -6.75940 0.83903 1 1 A PRO 98.615 1
ATOM 2962 C CG . PRO 411 411 ? A 8.14482 -5.29212 0.55158 1 1 A PRO 98.615 1
ATOM 2963 C CD . PRO 411 411 ? A 9.53691 -4.80335 0.83158 1 1 A PRO 98.615 1
ATOM 2964 N N . GLY 412 412 ? A 9.74069 -9.27461 2.27428 1 1 A GLY 98.663 1
ATOM 2965 C CA . GLY 412 412 ? A 10.39241 -10.52716 1.94471 1 1 A GLY 98.663 1
ATOM 2966 C C . GLY 412 412 ? A 9.60104 -11.24384 0.86618 1 1 A GLY 98.663 1
ATOM 2967 O O . GLY 412 412 ? A 8.38717 -11.40735 0.98871 1 1 A GLY 98.663 1
ATOM 2968 N N . VAL 413 413 ? A 10.27839 -11.67859 -0.20111 1 1 A VAL 98.862 1
ATOM 2969 C CA . VAL 413 413 ? A 9.62240 -12.33671 -1.32612 1 1 A VAL 98.862 1
ATOM 2970 C C . VAL 413 413 ? A 10.12519 -13.76932 -1.42986 1 1 A VAL 98.862 1
ATOM 2971 O O . VAL 413 413 ? A 11.32683 -14.00865 -1.54292 1 1 A VAL 98.862 1
ATOM 2972 C CB . VAL 413 413 ? A 9.87243 -11.59647 -2.65666 1 1 A VAL 98.862 1
ATOM 2973 C CG1 . VAL 413 413 ? A 9.10616 -12.26919 -3.78971 1 1 A VAL 98.862 1
ATOM 2974 C CG2 . VAL 413 413 ? A 9.46538 -10.13266 -2.53296 1 1 A VAL 98.862 1
ATOM 2975 N N . MET 414 414 ? A 9.19988 -14.72493 -1.37458 1 1 A MET 98.392 1
ATOM 2976 C CA . MET 414 414 ? A 9.51029 -16.14726 -1.44605 1 1 A MET 98.392 1
ATOM 2977 C C . MET 414 414 ? A 8.64883 -16.80931 -2.50561 1 1 A MET 98.392 1
ATOM 2978 O O . MET 414 414 ? A 7.74162 -16.18474 -3.06142 1 1 A MET 98.392 1
ATOM 2979 C CB . MET 414 414 ? A 9.28098 -16.80717 -0.07935 1 1 A MET 98.392 1
ATOM 2980 C CG . MET 414 414 ? A 10.25046 -16.34908 0.99158 1 1 A MET 98.392 1
ATOM 2981 S SD . MET 414 414 ? A 9.57111 -16.50235 2.67350 1 1 A MET 98.392 1
ATOM 2982 C CE . MET 414 414 ? A 8.87319 -14.85396 2.86927 1 1 A MET 98.392 1
ATOM 2983 N N . GLY 415 415 ? A 8.92212 -18.08139 -2.78874 1 1 A GLY 98.210 1
ATOM 2984 C CA . GLY 415 415 ? A 8.11583 -18.82700 -3.73593 1 1 A GLY 98.210 1
ATOM 2985 C C . GLY 415 415 ? A 8.94230 -19.55007 -4.77777 1 1 A GLY 98.210 1
ATOM 2986 O O . GLY 415 415 ? A 10.08633 -19.93063 -4.53049 1 1 A GLY 98.210 1
ATOM 2987 N N . SER 416 416 ? A 8.35157 -19.76165 -5.95621 1 1 A SER 97.647 1
ATOM 2988 C CA . SER 416 416 ? A 9.05638 -20.37117 -7.07296 1 1 A SER 97.647 1
ATOM 2989 C C . SER 416 416 ? A 10.24045 -19.48885 -7.43948 1 1 A SER 97.647 1
ATOM 2990 O O . SER 416 416 ? A 10.07220 -18.29976 -7.68235 1 1 A SER 97.647 1
ATOM 2991 C CB . SER 416 416 ? A 8.12499 -20.52922 -8.27280 1 1 A SER 97.647 1
ATOM 2992 O OG . SER 416 416 ? A 6.95285 -21.24261 -7.91149 1 1 A SER 97.647 1
ATOM 2993 N N . ASP 417 417 ? A 11.44280 -20.05862 -7.46657 1 1 A ASP 96.611 1
ATOM 2994 C CA . ASP 417 417 ? A 12.67057 -19.26767 -7.51501 1 1 A ASP 96.611 1
ATOM 2995 C C . ASP 417 417 ? A 12.69409 -18.24202 -8.64108 1 1 A ASP 96.611 1
ATOM 2996 O O . ASP 417 417 ? A 13.00743 -17.07051 -8.42712 1 1 A ASP 96.611 1
ATOM 2997 C CB . ASP 417 417 ? A 13.88922 -20.18809 -7.63306 1 1 A ASP 96.611 1
ATOM 2998 C CG . ASP 417 417 ? A 14.21537 -20.89930 -6.32982 1 1 A ASP 96.611 1
ATOM 2999 O OD1 . ASP 417 417 ? A 13.59612 -20.58623 -5.29064 1 1 A ASP 96.611 1
ATOM 3000 O OD2 . ASP 417 417 ? A 15.10645 -21.77696 -6.34853 1 1 A ASP 96.611 1
ATOM 3001 N N . LYS 418 418 ? A 12.38023 -18.66970 -9.85941 1 1 A LYS 97.476 1
ATOM 3002 C CA . LYS 418 418 ? A 12.45019 -17.76786 -11.00491 1 1 A LYS 97.476 1
ATOM 3003 C C . LYS 418 418 ? A 11.39054 -16.67640 -10.92037 1 1 A LYS 97.476 1
ATOM 3004 O O . LYS 418 418 ? A 11.67034 -15.50313 -11.18263 1 1 A LYS 97.476 1
ATOM 3005 C CB . LYS 418 418 ? A 12.30961 -18.56157 -12.30474 1 1 A LYS 97.476 1
ATOM 3006 C CG . LYS 418 418 ? A 12.57729 -17.76052 -13.55850 1 1 A LYS 97.476 1
ATOM 3007 C CD . LYS 418 418 ? A 12.56917 -18.65509 -14.79086 1 1 A LYS 97.476 1
ATOM 3008 C CE . LYS 418 418 ? A 12.85853 -17.87614 -16.06072 1 1 A LYS 97.476 1
ATOM 3009 N NZ . LYS 418 418 ? A 12.86377 -18.75897 -17.26001 1 1 A LYS 97.476 1
ATOM 3010 N N . PHE 419 419 ? A 10.16033 -17.05334 -10.55006 1 1 A PHE 98.627 1
ATOM 3011 C CA . PHE 419 419 ? A 9.08860 -16.07025 -10.42655 1 1 A PHE 98.627 1
ATOM 3012 C C . PHE 419 419 ? A 9.32513 -15.14369 -9.23507 1 1 A PHE 98.627 1
ATOM 3013 O O . PHE 419 419 ? A 9.05384 -13.94563 -9.30774 1 1 A PHE 98.627 1
ATOM 3014 C CB . PHE 419 419 ? A 7.73674 -16.77520 -10.30770 1 1 A PHE 98.627 1
ATOM 3015 C CG . PHE 419 419 ? A 6.55663 -15.84543 -10.37864 1 1 A PHE 98.627 1
ATOM 3016 C CD1 . PHE 419 419 ? A 6.40546 -14.97331 -11.44596 1 1 A PHE 98.627 1
ATOM 3017 C CD2 . PHE 419 419 ? A 5.59393 -15.84957 -9.38140 1 1 A PHE 98.627 1
ATOM 3018 C CE1 . PHE 419 419 ? A 5.31758 -14.11489 -11.51675 1 1 A PHE 98.627 1
ATOM 3019 C CE2 . PHE 419 419 ? A 4.50140 -14.99668 -9.44578 1 1 A PHE 98.627 1
ATOM 3020 C CZ . PHE 419 419 ? A 4.36328 -14.13103 -10.51377 1 1 A PHE 98.627 1
ATOM 3021 N N . ARG 420 420 ? A 9.83631 -15.70621 -8.11784 1 1 A ARG 98.682 1
ATOM 3022 C CA . ARG 420 420 ? A 10.20187 -14.89428 -6.95737 1 1 A ARG 98.682 1
ATOM 3023 C C . ARG 420 420 ? A 11.17455 -13.78948 -7.34728 1 1 A ARG 98.682 1
ATOM 3024 O O . ARG 420 420 ? A 10.99093 -12.62740 -6.96109 1 1 A ARG 98.682 1
ATOM 3025 C CB . ARG 420 420 ? A 10.83387 -15.77929 -5.87636 1 1 A ARG 98.682 1
ATOM 3026 C CG . ARG 420 420 ? A 11.46144 -15.02513 -4.72336 1 1 A ARG 98.682 1
ATOM 3027 C CD . ARG 420 420 ? A 12.55411 -15.85065 -4.05549 1 1 A ARG 98.682 1
ATOM 3028 N NE . ARG 420 420 ? A 13.67813 -16.08731 -4.94278 1 1 A ARG 98.682 1
ATOM 3029 C CZ . ARG 420 420 ? A 14.65999 -16.96170 -4.71477 1 1 A ARG 98.682 1
ATOM 3030 N NH1 . ARG 420 420 ? A 14.66834 -17.67887 -3.59984 1 1 A ARG 98.682 1
ATOM 3031 N NH2 . ARG 420 420 ? A 15.62290 -17.10745 -5.61156 1 1 A ARG 98.682 1
ATOM 3032 N N . ASP 421 421 ? A 12.19702 -14.14597 -8.12094 1 1 A ASP 98.739 1
ATOM 3033 C CA . ASP 421 421 ? A 13.18940 -13.15975 -8.53164 1 1 A ASP 98.739 1
ATOM 3034 C C . ASP 421 421 ? A 12.57711 -12.09298 -9.43320 1 1 A ASP 98.739 1
ATOM 3035 O O . ASP 421 421 ? A 12.93389 -10.91497 -9.34965 1 1 A ASP 98.739 1
ATOM 3036 C CB . ASP 421 421 ? A 14.35755 -13.84475 -9.24518 1 1 A ASP 98.739 1
ATOM 3037 C CG . ASP 421 421 ? A 15.20751 -14.68359 -8.30445 1 1 A ASP 98.739 1
ATOM 3038 O OD1 . ASP 421 421 ? A 15.06600 -14.53746 -7.07045 1 1 A ASP 98.739 1
ATOM 3039 O OD2 . ASP 421 421 ? A 16.02659 -15.48758 -8.80449 1 1 A ASP 98.739 1
ATOM 3040 N N . ARG 422 422 ? A 11.64582 -12.50048 -10.30447 1 1 A ARG 98.639 1
ATOM 3041 C CA . ARG 422 422 ? A 10.96416 -11.55882 -11.18573 1 1 A ARG 98.639 1
ATOM 3042 C C . ARG 422 422 ? A 10.12325 -10.57506 -10.38300 1 1 A ARG 98.639 1
ATOM 3043 O O . ARG 422 422 ? A 10.11620 -9.37368 -10.66585 1 1 A ARG 98.639 1
ATOM 3044 C CB . ARG 422 422 ? A 10.10252 -12.33248 -12.17988 1 1 A ARG 98.639 1
ATOM 3045 C CG . ARG 422 422 ? A 9.45504 -11.50542 -13.26670 1 1 A ARG 98.639 1
ATOM 3046 C CD . ARG 422 422 ? A 8.68224 -12.40869 -14.21617 1 1 A ARG 98.639 1
ATOM 3047 N NE . ARG 422 422 ? A 7.95756 -11.66133 -15.22887 1 1 A ARG 98.639 1
ATOM 3048 C CZ . ARG 422 422 ? A 7.05566 -12.18795 -16.05117 1 1 A ARG 98.639 1
ATOM 3049 N NH1 . ARG 422 422 ? A 6.76097 -13.48326 -15.99106 1 1 A ARG 98.639 1
ATOM 3050 N NH2 . ARG 422 422 ? A 6.44280 -11.42184 -16.94596 1 1 A ARG 98.639 1
ATOM 3051 N N . VAL 423 423 ? A 9.41143 -11.07088 -9.36471 1 1 A VAL 98.912 1
ATOM 3052 C CA . VAL 423 423 ? A 8.59375 -10.21485 -8.51025 1 1 A VAL 98.912 1
ATOM 3053 C C . VAL 423 423 ? A 9.47229 -9.25909 -7.70203 1 1 A VAL 98.912 1
ATOM 3054 O O . VAL 423 423 ? A 9.17088 -8.06676 -7.58411 1 1 A VAL 98.912 1
ATOM 3055 C CB . VAL 423 423 ? A 7.70258 -11.06033 -7.57463 1 1 A VAL 98.912 1
ATOM 3056 C CG1 . VAL 423 423 ? A 6.99434 -10.17513 -6.55074 1 1 A VAL 98.912 1
ATOM 3057 C CG2 . VAL 423 423 ? A 6.68305 -11.85084 -8.39247 1 1 A VAL 98.912 1
ATOM 3058 N N . ALA 424 424 ? A 10.56400 -9.77321 -7.13709 1 1 A ALA 98.766 1
ATOM 3059 C CA . ALA 424 424 ? A 11.45611 -8.93715 -6.33930 1 1 A ALA 98.766 1
ATOM 3060 C C . ALA 424 424 ? A 12.07367 -7.82711 -7.18296 1 1 A ALA 98.766 1
ATOM 3061 O O . ALA 424 424 ? A 12.16434 -6.67715 -6.74308 1 1 A ALA 98.766 1
ATOM 3062 C CB . ALA 424 424 ? A 12.54706 -9.79162 -5.69388 1 1 A ALA 98.766 1
ATOM 3063 N N . LYS 425 425 ? A 12.49930 -8.16194 -8.40904 1 1 A LYS 97.440 1
ATOM 3064 C CA . LYS 425 425 ? A 13.08396 -7.16107 -9.29534 1 1 A LYS 97.440 1
ATOM 3065 C C . LYS 425 425 ? A 12.06972 -6.07496 -9.63101 1 1 A LYS 97.440 1
ATOM 3066 O O . LYS 425 425 ? A 12.39010 -4.88210 -9.62008 1 1 A LYS 97.440 1
ATOM 3067 C CB . LYS 425 425 ? A 13.60450 -7.82095 -10.57148 1 1 A LYS 97.440 1
ATOM 3068 C CG . LYS 425 425 ? A 14.24868 -6.85713 -11.55038 1 1 A LYS 97.440 1
ATOM 3069 C CD . LYS 425 425 ? A 14.76953 -7.58136 -12.78484 1 1 A LYS 97.440 1
ATOM 3070 C CE . LYS 425 425 ? A 15.39190 -6.61709 -13.77771 1 1 A LYS 97.440 1
ATOM 3071 N NZ . LYS 425 425 ? A 15.88480 -7.31906 -14.99683 1 1 A LYS 97.440 1
ATOM 3072 N N . THR 426 426 ? A 10.83496 -6.47718 -9.93857 1 1 A THR 97.406 1
ATOM 3073 C CA . THR 426 426 ? A 9.77931 -5.51656 -10.23208 1 1 A THR 97.406 1
ATOM 3074 C C . THR 426 426 ? A 9.50138 -4.62407 -9.02315 1 1 A THR 97.406 1
ATOM 3075 O O . THR 426 426 ? A 9.32438 -3.40845 -9.15634 1 1 A THR 97.406 1
ATOM 3076 C CB . THR 426 426 ? A 8.50111 -6.24472 -10.66835 1 1 A THR 97.406 1
ATOM 3077 O OG1 . THR 426 426 ? A 8.76691 -7.01981 -11.83995 1 1 A THR 97.406 1
ATOM 3078 C CG2 . THR 426 426 ? A 7.38341 -5.25440 -10.96509 1 1 A THR 97.406 1
ATOM 3079 N N . SER 427 427 ? A 9.47412 -5.22591 -7.83440 1 1 A SER 98.571 1
ATOM 3080 C CA . SER 427 427 ? A 9.24439 -4.47419 -6.60664 1 1 A SER 98.571 1
ATOM 3081 C C . SER 427 427 ? A 10.32268 -3.40700 -6.40381 1 1 A SER 98.571 1
ATOM 3082 O O . SER 427 427 ? A 10.02695 -2.26837 -6.02003 1 1 A SER 98.571 1
ATOM 3083 C CB . SER 427 427 ? A 9.20517 -5.42557 -5.40789 1 1 A SER 98.571 1
ATOM 3084 O OG . SER 427 427 ? A 8.94500 -4.72706 -4.20024 1 1 A SER 98.571 1
ATOM 3085 N N . GLN 428 428 ? A 11.57320 -3.77344 -6.67373 1 1 A GLN 96.077 1
ATOM 3086 C CA . GLN 428 428 ? A 12.66845 -2.82134 -6.54019 1 1 A GLN 96.077 1
ATOM 3087 C C . GLN 428 428 ? A 12.55824 -1.69165 -7.55612 1 1 A GLN 96.077 1
ATOM 3088 O O . GLN 428 428 ? A 12.86184 -0.53343 -7.25138 1 1 A GLN 96.077 1
ATOM 3089 C CB . GLN 428 428 ? A 14.00626 -3.55151 -6.67590 1 1 A GLN 96.077 1
ATOM 3090 C CG . GLN 428 428 ? A 14.28819 -4.48461 -5.50450 1 1 A GLN 96.077 1
ATOM 3091 C CD . GLN 428 428 ? A 15.33426 -5.53706 -5.80244 1 1 A GLN 96.077 1
ATOM 3092 O OE1 . GLN 428 428 ? A 15.88341 -5.60536 -6.90011 1 1 A GLN 96.077 1
ATOM 3093 N NE2 . GLN 428 428 ? A 15.61765 -6.37717 -4.80954 1 1 A GLN 96.077 1
ATOM 3094 N N . GLN 429 429 ? A 12.09885 -2.00407 -8.77233 1 1 A GLN 92.443 1
ATOM 3095 C CA . GLN 429 429 ? A 11.97281 -0.99455 -9.81626 1 1 A GLN 92.443 1
ATOM 3096 C C . GLN 429 429 ? A 10.91682 0.05448 -9.48953 1 1 A GLN 92.443 1
ATOM 3097 O O . GLN 429 429 ? A 11.05542 1.21906 -9.87366 1 1 A GLN 92.443 1
ATOM 3098 C CB . GLN 429 429 ? A 11.66181 -1.65861 -11.15903 1 1 A GLN 92.443 1
ATOM 3099 C CG . GLN 429 429 ? A 12.83843 -2.43641 -11.73179 1 1 A GLN 92.443 1
ATOM 3100 C CD . GLN 429 429 ? A 12.47550 -3.22390 -12.97344 1 1 A GLN 92.443 1
ATOM 3101 O OE1 . GLN 429 429 ? A 11.30545 -3.49064 -13.24552 1 1 A GLN 92.443 1
ATOM 3102 N NE2 . GLN 429 429 ? A 13.48737 -3.60941 -13.74210 1 1 A GLN 92.443 1
ATOM 3103 N N . VAL 430 430 ? A 9.85158 -0.33024 -8.77227 1 1 A VAL 94.369 1
ATOM 3104 C CA . VAL 430 430 ? A 8.80277 0.62006 -8.42005 1 1 A VAL 94.369 1
ATOM 3105 C C . VAL 430 430 ? A 9.02123 1.24945 -7.04700 1 1 A VAL 94.369 1
ATOM 3106 O O . VAL 430 430 ? A 8.17248 2.01367 -6.57786 1 1 A VAL 94.369 1
ATOM 3107 C CB . VAL 430 430 ? A 7.38711 -0.00462 -8.49984 1 1 A VAL 94.369 1
ATOM 3108 C CG1 . VAL 430 430 ? A 7.12156 -0.51538 -9.91300 1 1 A VAL 94.369 1
ATOM 3109 C CG2 . VAL 430 430 ? A 7.22330 -1.11888 -7.47036 1 1 A VAL 94.369 1
ATOM 3110 N N . GLY 431 431 ? A 10.14890 0.94884 -6.38827 1 1 A GLY 94.750 1
ATOM 3111 C CA . GLY 431 431 ? A 10.50586 1.59039 -5.14018 1 1 A GLY 94.750 1
ATOM 3112 C C . GLY 431 431 ? A 9.98173 0.94408 -3.87324 1 1 A GLY 94.750 1
ATOM 3113 O O . GLY 431 431 ? A 10.11837 1.52077 -2.79262 1 1 A GLY 94.750 1
ATOM 3114 N N . GLU 432 432 ? A 9.38777 -0.25227 -3.97729 1 1 A GLU 97.858 1
ATOM 3115 C CA . GLU 432 432 ? A 8.91738 -0.95913 -2.79061 1 1 A GLU 97.858 1
ATOM 3116 C C . GLU 432 432 ? A 9.93003 -1.97477 -2.28400 1 1 A GLU 97.858 1
ATOM 3117 O O . GLU 432 432 ? A 9.73838 -2.56308 -1.21326 1 1 A GLU 97.858 1
ATOM 3118 C CB . GLU 432 432 ? A 7.55702 -1.60981 -3.06047 1 1 A GLU 97.858 1
ATOM 3119 C CG . GLU 432 432 ? A 6.46805 -0.55789 -3.28010 1 1 A GLU 97.858 1
ATOM 3120 C CD . GLU 432 432 ? A 5.06885 -1.12269 -3.44507 1 1 A GLU 97.858 1
ATOM 3121 O OE1 . GLU 432 432 ? A 4.92764 -2.28776 -3.88476 1 1 A GLU 97.858 1
ATOM 3122 O OE2 . GLU 432 432 ? A 4.10165 -0.39490 -3.13218 1 1 A GLU 97.858 1
ATOM 3123 N N . ASN 433 433 ? A 11.00788 -2.20929 -3.02529 1 1 A ASN 95.886 1
ATOM 3124 C CA . ASN 433 433 ? A 12.23989 -2.84816 -2.56356 1 1 A ASN 95.886 1
ATOM 3125 C C . ASN 433 433 ? A 12.07088 -4.23798 -1.94971 1 1 A ASN 95.886 1
ATOM 3126 O O . ASN 433 433 ? A 12.68736 -4.56292 -0.92958 1 1 A ASN 95.886 1
ATOM 3127 C CB . ASN 433 433 ? A 12.97795 -1.91964 -1.58711 1 1 A ASN 95.886 1
ATOM 3128 C CG . ASN 433 433 ? A 13.33302 -0.59857 -2.23162 1 1 A ASN 95.886 1
ATOM 3129 O OD1 . ASN 433 433 ? A 13.76345 -0.56104 -3.38377 1 1 A ASN 95.886 1
ATOM 3130 N ND2 . ASN 433 433 ? A 13.15314 0.48957 -1.50140 1 1 A ASN 95.886 1
ATOM 3131 N N . GLY 434 434 ? A 11.26173 -5.09427 -2.57879 1 1 A GLY 98.546 1
ATOM 3132 C CA . GLY 434 434 ? A 11.15567 -6.47073 -2.13401 1 1 A GLY 98.546 1
ATOM 3133 C C . GLY 434 434 ? A 12.47759 -7.20593 -2.28409 1 1 A GLY 98.546 1
ATOM 3134 O O . GLY 434 434 ? A 13.25553 -6.94057 -3.20362 1 1 A GLY 98.546 1
ATOM 3135 N N . TRP 435 435 ? A 12.73859 -8.13449 -1.37532 1 1 A TRP 98.214 1
ATOM 3136 C CA . TRP 435 435 ? A 14.00056 -8.86754 -1.35464 1 1 A TRP 98.214 1
ATOM 3137 C C . TRP 435 435 ? A 13.74192 -10.36856 -1.45109 1 1 A TRP 98.214 1
ATOM 3138 O O . TRP 435 435 ? A 12.98174 -10.91483 -0.65198 1 1 A TRP 98.214 1
ATOM 3139 C CB . TRP 435 435 ? A 14.78067 -8.54810 -0.08069 1 1 A TRP 98.214 1
ATOM 3140 C CG . TRP 435 435 ? A 16.21832 -8.94760 -0.15396 1 1 A TRP 98.214 1
ATOM 3141 C CD1 . TRP 435 435 ? A 16.79137 -10.06669 0.36815 1 1 A TRP 98.214 1
ATOM 3142 C CD2 . TRP 435 435 ? A 17.26718 -8.24231 -0.81798 1 1 A TRP 98.214 1
ATOM 3143 N NE1 . TRP 435 435 ? A 18.13313 -10.09462 0.07935 1 1 A TRP 98.214 1
ATOM 3144 C CE2 . TRP 435 435 ? A 18.45540 -8.98577 -0.64946 1 1 A TRP 98.214 1
ATOM 3145 C CE3 . TRP 435 435 ? A 17.32030 -7.04526 -1.53963 1 1 A TRP 98.214 1
ATOM 3146 C CZ2 . TRP 435 435 ? A 19.67338 -8.57162 -1.17613 1 1 A TRP 98.214 1
ATOM 3147 C CZ3 . TRP 435 435 ? A 18.53080 -6.63080 -2.06195 1 1 A TRP 98.214 1
ATOM 3148 C CH2 . TRP 435 435 ? A 19.68981 -7.38870 -1.88080 1 1 A TRP 98.214 1
ATOM 3149 N N . PRO 436 436 ? A 14.37932 -11.05745 -2.40913 1 1 A PRO 98.428 1
ATOM 3150 C CA . PRO 436 436 ? A 14.13592 -12.49255 -2.56414 1 1 A PRO 98.428 1
ATOM 3151 C C . PRO 436 436 ? A 14.76060 -13.30494 -1.43425 1 1 A PRO 98.428 1
ATOM 3152 O O . PRO 436 436 ? A 15.89934 -13.05561 -1.03694 1 1 A PRO 98.428 1
ATOM 3153 C CB . PRO 436 436 ? A 14.79222 -12.82030 -3.90749 1 1 A PRO 98.428 1
ATOM 3154 C CG . PRO 436 436 ? A 15.85542 -11.78082 -4.06004 1 1 A PRO 98.428 1
ATOM 3155 C CD . PRO 436 436 ? A 15.30752 -10.53354 -3.42224 1 1 A PRO 98.428 1
ATOM 3156 N N . MET 437 437 ? A 14.00584 -14.28220 -0.92173 1 1 A MET 97.530 1
ATOM 3157 C CA . MET 437 437 ? A 14.45663 -15.17747 0.13508 1 1 A MET 97.530 1
ATOM 3158 C C . MET 437 437 ? A 14.22109 -16.62080 -0.30047 1 1 A MET 97.530 1
ATOM 3159 O O . MET 437 437 ? A 13.26349 -16.90680 -1.02302 1 1 A MET 97.530 1
ATOM 3160 C CB . MET 437 437 ? A 13.70846 -14.89699 1.44255 1 1 A MET 97.530 1
ATOM 3161 C CG . MET 437 437 ? A 13.84725 -13.46987 1.97054 1 1 A MET 97.530 1
ATOM 3162 S SD . MET 437 437 ? A 15.52736 -13.06322 2.51747 1 1 A MET 97.530 1
ATOM 3163 C CE . MET 437 437 ? A 15.68999 -14.10094 3.97740 1 1 A MET 97.530 1
ATOM 3164 N N . PRO 438 438 ? A 15.06995 -17.52780 0.14979 1 1 A PRO 96.440 1
ATOM 3165 C CA . PRO 438 438 ? A 14.93207 -18.92141 -0.27720 1 1 A PRO 96.440 1
ATOM 3166 C C . PRO 438 438 ? A 13.87739 -19.68351 0.51642 1 1 A PRO 96.440 1
ATOM 3167 O O . PRO 438 438 ? A 13.49013 -19.27942 1.61369 1 1 A PRO 96.440 1
ATOM 3168 C CB . PRO 438 438 ? A 16.32135 -19.50200 -0.00087 1 1 A PRO 96.440 1
ATOM 3169 C CG . PRO 438 438 ? A 16.78481 -18.73619 1.19827 1 1 A PRO 96.440 1
ATOM 3170 C CD . PRO 438 438 ? A 16.24999 -17.33204 1.01332 1 1 A PRO 96.440 1
ATOM 3171 N N . LEU 439 439 ? A 13.41968 -20.82139 -0.04596 1 1 A LEU 96.746 1
ATOM 3172 C CA . LEU 439 439 ? A 12.55242 -21.76379 0.64898 1 1 A LEU 96.746 1
ATOM 3173 C C . LEU 439 439 ? A 13.16522 -23.15493 0.51701 1 1 A LEU 96.746 1
ATOM 3174 O O . LEU 439 439 ? A 12.74078 -23.95950 -0.31636 1 1 A LEU 96.746 1
ATOM 3175 C CB . LEU 439 439 ? A 11.13026 -21.75186 0.07699 1 1 A LEU 96.746 1
ATOM 3176 C CG . LEU 439 439 ? A 10.24866 -20.55754 0.42139 1 1 A LEU 96.746 1
ATOM 3177 C CD1 . LEU 439 439 ? A 8.90154 -20.67469 -0.28712 1 1 A LEU 96.746 1
ATOM 3178 C CD2 . LEU 439 439 ? A 10.05039 -20.44874 1.92891 1 1 A LEU 96.746 1
ATOM 3179 N N . PRO 440 440 ? A 14.18877 -23.46091 1.32370 1 1 A PRO 94.430 1
ATOM 3180 C CA . PRO 440 440 ? A 14.83837 -24.76868 1.22868 1 1 A PRO 94.430 1
ATOM 3181 C C . PRO 440 440 ? A 13.86277 -25.91128 1.49931 1 1 A PRO 94.430 1
ATOM 3182 O O . PRO 440 440 ? A 12.98586 -25.80150 2.35634 1 1 A PRO 94.430 1
ATOM 3183 C CB . PRO 440 440 ? A 15.93216 -24.71021 2.29919 1 1 A PRO 94.430 1
ATOM 3184 C CG . PRO 440 440 ? A 16.17230 -23.25180 2.51931 1 1 A PRO 94.430 1
ATOM 3185 C CD . PRO 440 440 ? A 14.83666 -22.59789 2.32879 1 1 A PRO 94.430 1
ATOM 3186 N N . ASP 441 441 ? A 14.02289 -27.01798 0.76181 1 1 A ASP 93.104 1
ATOM 3187 C CA . ASP 441 441 ? A 13.12343 -28.15726 0.89062 1 1 A ASP 93.104 1
ATOM 3188 C C . ASP 441 441 ? A 13.13167 -28.75719 2.29168 1 1 A ASP 93.104 1
ATOM 3189 O O . ASP 441 441 ? A 12.11567 -29.28517 2.74985 1 1 A ASP 93.104 1
ATOM 3190 C CB . ASP 441 441 ? A 13.48335 -29.24099 -0.12838 1 1 A ASP 93.104 1
ATOM 3191 C CG . ASP 441 441 ? A 13.11846 -28.84900 -1.54890 1 1 A ASP 93.104 1
ATOM 3192 O OD1 . ASP 441 441 ? A 12.25688 -27.96591 -1.73339 1 1 A ASP 93.104 1
ATOM 3193 O OD2 . ASP 441 441 ? A 13.69504 -29.44428 -2.48557 1 1 A ASP 93.104 1
ATOM 3194 N N . GLU 442 442 ? A 14.26475 -28.68613 2.99821 1 1 A GLU 93.305 1
ATOM 3195 C CA . GLU 442 442 ? A 14.35320 -29.29600 4.31467 1 1 A GLU 93.305 1
ATOM 3196 C C . GLU 442 442 ? A 13.45091 -28.62751 5.34584 1 1 A GLU 93.305 1
ATOM 3197 O O . GLU 442 442 ? A 13.21203 -29.19168 6.41276 1 1 A GLU 93.305 1
ATOM 3198 C CB . GLU 442 442 ? A 15.80762 -29.30529 4.81653 1 1 A GLU 93.305 1
ATOM 3199 C CG . GLU 442 442 ? A 16.41564 -27.93109 5.06882 1 1 A GLU 93.305 1
ATOM 3200 C CD . GLU 442 442 ? A 17.22189 -27.42125 3.88915 1 1 A GLU 93.305 1
ATOM 3201 O OE1 . GLU 442 442 ? A 16.92725 -27.82132 2.73876 1 1 A GLU 93.305 1
ATOM 3202 O OE2 . GLU 442 442 ? A 18.15961 -26.62225 4.11896 1 1 A GLU 93.305 1
ATOM 3203 N N . LEU 443 443 ? A 12.92617 -27.43558 5.05379 1 1 A LEU 93.237 1
ATOM 3204 C CA . LEU 443 443 ? A 12.02509 -26.77272 5.98607 1 1 A LEU 93.237 1
ATOM 3205 C C . LEU 443 443 ? A 10.70394 -27.51577 6.14892 1 1 A LEU 93.237 1
ATOM 3206 O O . LEU 443 443 ? A 9.99323 -27.29731 7.13126 1 1 A LEU 93.237 1
ATOM 3207 C CB . LEU 443 443 ? A 11.76423 -25.32934 5.54598 1 1 A LEU 93.237 1
ATOM 3208 C CG . LEU 443 443 ? A 12.97012 -24.39153 5.59084 1 1 A LEU 93.237 1
ATOM 3209 C CD1 . LEU 443 443 ? A 12.58535 -23.00493 5.09171 1 1 A LEU 93.237 1
ATOM 3210 C CD2 . LEU 443 443 ? A 13.54160 -24.31722 6.99851 1 1 A LEU 93.237 1
ATOM 3211 N N . LYS 444 444 ? A 10.35638 -28.39816 5.20097 1 1 A LYS 89.075 1
ATOM 3212 C CA . LYS 444 444 ? A 9.15662 -29.21486 5.34471 1 1 A LYS 89.075 1
ATOM 3213 C C . LYS 444 444 ? A 9.20859 -30.06552 6.60399 1 1 A LYS 89.075 1
ATOM 3214 O O . LYS 444 444 ? A 8.17772 -30.31173 7.23848 1 1 A LYS 89.075 1
ATOM 3215 C CB . LYS 444 444 ? A 8.97287 -30.12639 4.12951 1 1 A LYS 89.075 1
ATOM 3216 C CG . LYS 444 444 ? A 8.64396 -29.41735 2.83669 1 1 A LYS 89.075 1
ATOM 3217 C CD . LYS 444 444 ? A 8.43598 -30.41953 1.70856 1 1 A LYS 89.075 1
ATOM 3218 C CE . LYS 444 444 ? A 8.07673 -29.74652 0.39998 1 1 A LYS 89.075 1
ATOM 3219 N NZ . LYS 444 444 ? A 7.85247 -30.73848 -0.68758 1 1 A LYS 89.075 1
ATOM 3220 N N . ASP 445 445 ? A 10.39959 -30.51430 6.98940 1 1 A ASP 93.341 1
ATOM 3221 C CA . ASP 445 445 ? A 10.55309 -31.35713 8.16858 1 1 A ASP 93.341 1
ATOM 3222 C C . ASP 445 445 ? A 10.25329 -30.61712 9.46609 1 1 A ASP 93.341 1
ATOM 3223 O O . ASP 445 445 ? A 9.96398 -31.25133 10.48468 1 1 A ASP 93.341 1
ATOM 3224 C CB . ASP 445 445 ? A 11.96448 -31.94663 8.22520 1 1 A ASP 93.341 1
ATOM 3225 C CG . ASP 445 445 ? A 12.22725 -32.93485 7.09992 1 1 A ASP 93.341 1
ATOM 3226 O OD1 . ASP 445 445 ? A 11.25687 -33.50398 6.55871 1 1 A ASP 93.341 1
ATOM 3227 O OD2 . ASP 445 445 ? A 13.41377 -33.14817 6.76717 1 1 A ASP 93.341 1
ATOM 3228 N N . ASP 446 446 ? A 10.31380 -29.28944 9.45206 1 1 A ASP 92.367 1
ATOM 3229 C CA . ASP 446 446 ? A 9.98845 -28.49816 10.63366 1 1 A ASP 92.367 1
ATOM 3230 C C . ASP 446 446 ? A 8.48981 -28.39988 10.87684 1 1 A ASP 92.367 1
ATOM 3231 O O . ASP 446 446 ? A 8.06692 -27.88286 11.91316 1 1 A ASP 92.367 1
ATOM 3232 C CB . ASP 446 446 ? A 10.57350 -27.08643 10.51641 1 1 A ASP 92.367 1
ATOM 3233 C CG . ASP 446 446 ? A 12.09012 -27.07493 10.55937 1 1 A ASP 92.367 1
ATOM 3234 O OD1 . ASP 446 446 ? A 12.68979 -28.05700 11.03057 1 1 A ASP 92.367 1
ATOM 3235 O OD2 . ASP 446 446 ? A 12.68146 -26.05961 10.12864 1 1 A ASP 92.367 1
ATOM 3236 N N . LEU 447 447 ? A 7.67045 -28.88108 9.94431 1 1 A LEU 97.430 1
ATOM 3237 C CA . LEU 447 447 ? A 6.21846 -28.79230 10.03570 1 1 A LEU 97.430 1
ATOM 3238 C C . LEU 447 447 ? A 5.56136 -30.15905 10.21154 1 1 A LEU 97.430 1
ATOM 3239 O O . LEU 447 447 ? A 4.36338 -30.31492 9.95896 1 1 A LEU 97.430 1
ATOM 3240 C CB . LEU 447 447 ? A 5.66278 -28.08681 8.79278 1 1 A LEU 97.430 1
ATOM 3241 C CG . LEU 447 447 ? A 6.13998 -26.64894 8.59618 1 1 A LEU 97.430 1
ATOM 3242 C CD1 . LEU 447 447 ? A 5.76322 -26.14152 7.20777 1 1 A LEU 97.430 1
ATOM 3243 C CD2 . LEU 447 447 ? A 5.56611 -25.74958 9.67835 1 1 A LEU 97.430 1
ATOM 3244 N N . LYS 448 448 ? A 6.32804 -31.15936 10.65796 1 1 A LYS 95.383 1
ATOM 3245 C CA . LYS 448 448 ? A 5.78089 -32.48672 10.89242 1 1 A LYS 95.383 1
ATOM 3246 C C . LYS 448 448 ? A 4.85309 -32.49053 12.09810 1 1 A LYS 95.383 1
ATOM 3247 O O . LYS 448 448 ? A 5.04670 -31.74752 13.06318 1 1 A LYS 95.383 1
ATOM 3248 C CB . LYS 448 448 ? A 6.90000 -33.50961 11.10588 1 1 A LYS 95.383 1
ATOM 3249 C CG . LYS 448 448 ? A 7.70792 -33.81257 9.86067 1 1 A LYS 95.383 1
ATOM 3250 C CD . LYS 448 448 ? A 8.76661 -34.86187 10.12942 1 1 A LYS 95.383 1
ATOM 3251 C CE . LYS 448 448 ? A 9.55755 -35.19015 8.87927 1 1 A LYS 95.383 1
ATOM 3252 N NZ . LYS 448 448 ? A 10.62688 -36.18666 9.14800 1 1 A LYS 95.383 1
ATOM 3253 N N . SER 449 449 ? A 3.81935 -33.33686 12.04011 1 1 A SER 97.481 1
ATOM 3254 C CA . SER 449 449 ? A 2.85465 -33.49496 13.11489 1 1 A SER 97.481 1
ATOM 3255 C C . SER 449 449 ? A 2.66517 -34.97670 13.39650 1 1 A SER 97.481 1
ATOM 3256 O O . SER 449 449 ? A 2.76021 -35.80580 12.49098 1 1 A SER 97.481 1
ATOM 3257 C CB . SER 449 449 ? A 1.51173 -32.86152 12.74361 1 1 A SER 97.481 1
ATOM 3258 O OG . SER 449 449 ? A 0.49245 -33.21762 13.66031 1 1 A SER 97.481 1
ATOM 3259 N N . THR 450 450 ? A 2.38212 -35.31674 14.66661 1 1 A THR 90.939 1
ATOM 3260 C CA . THR 450 450 ? A 2.13237 -36.70421 15.03255 1 1 A THR 90.939 1
ATOM 3261 C C . THR 450 450 ? A 0.66993 -37.09754 14.87582 1 1 A THR 90.939 1
ATOM 3262 O O . THR 450 450 ? A 0.35160 -38.28729 14.92697 1 1 A THR 90.939 1
ATOM 3263 C CB . THR 450 450 ? A 2.56637 -36.97655 16.48070 1 1 A THR 90.939 1
ATOM 3264 O OG1 . THR 450 450 ? A 1.84323 -36.11911 17.36752 1 1 A THR 90.939 1
ATOM 3265 C CG2 . THR 450 450 ? A 4.05914 -36.73266 16.64120 1 1 A THR 90.939 1
ATOM 3266 N N . VAL 451 451 ? A -0.23174 -36.12238 14.70566 1 1 A VAL 96.263 1
ATOM 3267 C CA . VAL 451 451 ? A -1.65939 -36.40430 14.66508 1 1 A VAL 96.263 1
ATOM 3268 C C . VAL 451 451 ? A -2.35491 -35.86112 13.42029 1 1 A VAL 96.263 1
ATOM 3269 O O . VAL 451 451 ? A -3.54454 -36.11977 13.22431 1 1 A VAL 96.263 1
ATOM 3270 C CB . VAL 451 451 ? A -2.38253 -35.87077 15.92372 1 1 A VAL 96.263 1
ATOM 3271 C CG1 . VAL 451 451 ? A -1.83638 -36.55236 17.17967 1 1 A VAL 96.263 1
ATOM 3272 C CG2 . VAL 451 451 ? A -2.23407 -34.35573 16.02502 1 1 A VAL 96.263 1
ATOM 3273 N N . ALA 452 452 ? A -1.66279 -35.10457 12.57837 1 1 A ALA 98.523 1
ATOM 3274 C CA . ALA 452 452 ? A -2.24435 -34.50993 11.38302 1 1 A ALA 98.523 1
ATOM 3275 C C . ALA 452 452 ? A -1.23038 -34.54309 10.25163 1 1 A ALA 98.523 1
ATOM 3276 O O . ALA 452 452 ? A -0.08088 -34.94564 10.43961 1 1 A ALA 98.523 1
ATOM 3277 C CB . ALA 452 452 ? A -2.70397 -33.07689 11.65290 1 1 A ALA 98.523 1
ATOM 3278 N N . ASP 453 453 ? A -1.65926 -34.10947 9.06127 1 1 A ASP 98.190 1
ATOM 3279 C CA . ASP 453 453 ? A -0.75568 -34.08532 7.91751 1 1 A ASP 98.190 1
ATOM 3280 C C . ASP 453 453 ? A 0.36254 -33.06777 8.09821 1 1 A ASP 98.190 1
ATOM 3281 O O . ASP 453 453 ? A 1.47495 -33.25700 7.59620 1 1 A ASP 98.190 1
ATOM 3282 C CB . ASP 453 453 ? A -1.53208 -33.76493 6.63348 1 1 A ASP 98.190 1
ATOM 3283 C CG . ASP 453 453 ? A -2.58722 -34.80135 6.30102 1 1 A ASP 98.190 1
ATOM 3284 O OD1 . ASP 453 453 ? A -2.33831 -36.00010 6.52284 1 1 A ASP 98.190 1
ATOM 3285 O OD2 . ASP 453 453 ? A -3.66517 -34.40420 5.80506 1 1 A ASP 98.190 1
ATOM 3286 N N . LEU 454 454 ? A 0.06822 -31.99529 8.82402 1 1 A LEU 96.495 1
ATOM 3287 C CA . LEU 454 454 ? A 0.96008 -30.84886 8.90993 1 1 A LEU 96.495 1
ATOM 3288 C C . LEU 454 454 ? A 0.72149 -30.11339 10.22084 1 1 A LEU 96.495 1
ATOM 3289 O O . LEU 454 454 ? A -0.38161 -30.15479 10.76376 1 1 A LEU 96.495 1
ATOM 3290 C CB . LEU 454 454 ? A 0.67089 -29.91557 7.72811 1 1 A LEU 96.495 1
ATOM 3291 C CG . LEU 454 454 ? A 1.65855 -28.85633 7.28078 1 1 A LEU 96.495 1
ATOM 3292 C CD1 . LEU 454 454 ? A 2.92162 -29.50625 6.74891 1 1 A LEU 96.495 1
ATOM 3293 C CD2 . LEU 454 454 ? A 1.00087 -27.99807 6.20007 1 1 A LEU 96.495 1
ATOM 3294 N N . ALA 455 455 ? A 1.73903 -29.45112 10.75035 1 1 A ALA 98.051 1
ATOM 3295 C CA . ALA 455 455 ? A 1.59421 -28.55207 11.88373 1 1 A ALA 98.051 1
ATOM 3296 C C . ALA 455 455 ? A 1.64924 -27.11643 11.38173 1 1 A ALA 98.051 1
ATOM 3297 O O . ALA 455 455 ? A 2.34028 -26.81779 10.40765 1 1 A ALA 98.051 1
ATOM 3298 C CB . ALA 455 455 ? A 2.69050 -28.79169 12.91831 1 1 A ALA 98.051 1
ATOM 3299 N N . ASN 456 456 ? A 0.92159 -26.21414 12.05984 1 1 A ASN 98.308 1
ATOM 3300 C CA . ASN 456 456 ? A 0.85320 -24.84344 11.55876 1 1 A ASN 98.308 1
ATOM 3301 C C . ASN 456 456 ? A 2.06501 -23.99623 11.93638 1 1 A ASN 98.308 1
ATOM 3302 O O . ASN 456 456 ? A 2.24787 -22.91298 11.37086 1 1 A ASN 98.308 1
ATOM 3303 C CB . ASN 456 456 ? A -0.44939 -24.15459 11.99655 1 1 A ASN 98.308 1
ATOM 3304 C CG . ASN 456 456 ? A -0.45119 -23.71800 13.43796 1 1 A ASN 98.308 1
ATOM 3305 O OD1 . ASN 456 456 ? A 0.06526 -24.40974 14.31481 1 1 A ASN 98.308 1
ATOM 3306 N ND2 . ASN 456 456 ? A -1.04626 -22.55909 13.69828 1 1 A ASN 98.308 1
ATOM 3307 N N . VAL 457 457 ? A 2.88697 -24.45924 12.87803 1 1 A VAL 97.047 1
ATOM 3308 C CA . VAL 457 457 ? A 4.12295 -23.77053 13.23306 1 1 A VAL 97.047 1
ATOM 3309 C C . VAL 457 457 ? A 5.20696 -24.79641 13.52429 1 1 A VAL 97.047 1
ATOM 3310 O O . VAL 457 457 ? A 4.92769 -25.97906 13.72610 1 1 A VAL 97.047 1
ATOM 3311 C CB . VAL 457 457 ? A 3.97249 -22.83314 14.45852 1 1 A VAL 97.047 1
ATOM 3312 C CG1 . VAL 457 457 ? A 2.99110 -21.70675 14.18717 1 1 A VAL 97.047 1
ATOM 3313 C CG2 . VAL 457 457 ? A 3.57037 -23.63903 15.68863 1 1 A VAL 97.047 1
ATOM 3314 N N . SER 458 458 ? A 6.43625 -24.33027 13.55309 1 1 A SER 94.712 1
ATOM 3315 C CA . SER 458 458 ? A 7.57075 -25.12094 13.99272 1 1 A SER 94.712 1
ATOM 3316 C C . SER 458 458 ? A 7.87636 -24.78117 15.44737 1 1 A SER 94.712 1
ATOM 3317 O O . SER 458 458 ? A 7.69965 -23.64357 15.87195 1 1 A SER 94.712 1
ATOM 3318 C CB . SER 458 458 ? A 8.80115 -24.83707 13.13725 1 1 A SER 94.712 1
ATOM 3319 O OG . SER 458 458 ? A 9.96168 -25.40155 13.71685 1 1 A SER 94.712 1
ATOM 3320 N N . GLY 459 459 ? A 8.33152 -25.76866 16.20537 1 1 A GLY 89.912 1
ATOM 3321 C CA . GLY 459 459 ? A 8.75583 -25.52206 17.56905 1 1 A GLY 89.912 1
ATOM 3322 C C . GLY 459 459 ? A 10.14862 -24.93607 17.66186 1 1 A GLY 89.912 1
ATOM 3323 O O . GLY 459 459 ? A 10.59940 -24.58179 18.74894 1 1 A GLY 89.912 1
ATOM 3324 N N . GLN 460 460 ? A 10.83369 -24.83775 16.52047 1 1 A GLN 87.452 1
ATOM 3325 C CA . GLN 460 460 ? A 12.19864 -24.33370 16.49394 1 1 A GLN 87.452 1
ATOM 3326 C C . GLN 460 460 ? A 12.23018 -22.81577 16.39939 1 1 A GLN 87.452 1
ATOM 3327 O O . GLN 460 460 ? A 11.28600 -22.17647 15.94150 1 1 A GLN 87.452 1
ATOM 3328 C CB . GLN 460 460 ? A 12.96948 -24.96402 15.33635 1 1 A GLN 87.452 1
ATOM 3329 C CG . GLN 460 460 ? A 13.10148 -26.47290 15.47465 1 1 A GLN 87.452 1
ATOM 3330 C CD . GLN 460 460 ? A 13.87331 -27.10880 14.34132 1 1 A GLN 87.452 1
ATOM 3331 O OE1 . GLN 460 460 ? A 14.05155 -26.52059 13.27940 1 1 A GLN 87.452 1
ATOM 3332 N NE2 . GLN 460 460 ? A 14.33460 -28.33304 14.55831 1 1 A GLN 87.452 1
ATOM 3333 N N . ARG 461 461 ? A 13.34221 -22.23170 16.83605 1 1 A ARG 83.478 1
ATOM 3334 C CA . ARG 461 461 ? A 13.47853 -20.78783 16.94943 1 1 A ARG 83.478 1
ATOM 3335 C C . ARG 461 461 ? A 13.72754 -20.09728 15.61345 1 1 A ARG 83.478 1
ATOM 3336 O O . ARG 461 461 ? A 13.20972 -19.00304 15.36629 1 1 A ARG 83.478 1
ATOM 3337 C CB . ARG 461 461 ? A 14.62049 -20.46153 17.91899 1 1 A ARG 83.478 1
ATOM 3338 C CG . ARG 461 461 ? A 14.91920 -18.99092 18.06752 1 1 A ARG 83.478 1
ATOM 3339 C CD . ARG 461 461 ? A 16.16513 -18.75897 18.89915 1 1 A ARG 83.478 1
ATOM 3340 N NE . ARG 461 461 ? A 16.52412 -17.35202 18.96817 1 1 A ARG 83.478 1
ATOM 3341 C CZ . ARG 461 461 ? A 17.65954 -16.88032 19.47344 1 1 A ARG 83.478 1
ATOM 3342 N NH1 . ARG 461 461 ? A 18.55974 -17.71528 19.97349 1 1 A ARG 83.478 1
ATOM 3343 N NH2 . ARG 461 461 ? A 17.88486 -15.57391 19.47845 1 1 A ARG 83.478 1
ATOM 3344 N N . PHE 462 462 ? A 14.51710 -20.71521 14.74492 1 1 A PHE 87.867 1
ATOM 3345 C CA . PHE 462 462 ? A 15.05442 -20.02801 13.58156 1 1 A PHE 87.867 1
ATOM 3346 C C . PHE 462 462 ? A 14.19562 -20.18810 12.33791 1 1 A PHE 87.867 1
ATOM 3347 O O . PHE 462 462 ? A 13.35260 -21.08138 12.24334 1 1 A PHE 87.867 1
ATOM 3348 C CB . PHE 462 462 ? A 16.47818 -20.51458 13.29725 1 1 A PHE 87.867 1
ATOM 3349 C CG . PHE 462 462 ? A 17.41634 -20.30247 14.44482 1 1 A PHE 87.867 1
ATOM 3350 C CD1 . PHE 462 462 ? A 17.80419 -19.02012 14.80412 1 1 A PHE 87.867 1
ATOM 3351 C CD2 . PHE 462 462 ? A 17.90670 -21.37743 15.16284 1 1 A PHE 87.867 1
ATOM 3352 C CE1 . PHE 462 462 ? A 18.66949 -18.81373 15.86553 1 1 A PHE 87.867 1
ATOM 3353 C CE2 . PHE 462 462 ? A 18.77486 -21.18237 16.22596 1 1 A PHE 87.867 1
ATOM 3354 C CZ . PHE 462 462 ? A 19.15535 -19.89860 16.57965 1 1 A PHE 87.867 1
ATOM 3355 N N . ALA 463 463 ? A 14.40754 -19.29664 11.37066 1 1 A ALA 92.870 1
ATOM 3356 C CA . ALA 463 463 ? A 13.81089 -19.34053 10.03940 1 1 A ALA 92.870 1
ATOM 3357 C C . ALA 463 463 ? A 12.29144 -19.22625 10.05678 1 1 A ALA 92.870 1
ATOM 3358 O O . ALA 463 463 ? A 11.60696 -19.82049 9.21996 1 1 A ALA 92.870 1
ATOM 3359 C CB . ALA 463 463 ? A 14.25854 -20.59483 9.28786 1 1 A ALA 92.870 1
ATOM 3360 N N . GLY 464 464 ? A 11.74090 -18.43074 10.99125 1 1 A GLY 95.227 1
ATOM 3361 C CA . GLY 464 464 ? A 10.29729 -18.30662 11.11595 1 1 A GLY 95.227 1
ATOM 3362 C C . GLY 464 464 ? A 9.61163 -17.81066 9.85316 1 1 A GLY 95.227 1
ATOM 3363 O O . GLY 464 464 ? A 8.55436 -18.32304 9.47449 1 1 A GLY 95.227 1
ATOM 3364 N N . MET 465 465 ? A 10.18854 -16.81223 9.18075 1 1 A MET 95.924 1
ATOM 3365 C CA . MET 465 465 ? A 9.60827 -16.30450 7.94202 1 1 A MET 95.924 1
ATOM 3366 C C . MET 465 465 ? A 9.62655 -17.36445 6.84774 1 1 A MET 95.924 1
ATOM 3367 O O . MET 465 465 ? A 8.64765 -17.53385 6.12033 1 1 A MET 95.924 1
ATOM 3368 C CB . MET 465 465 ? A 10.36544 -15.05326 7.48152 1 1 A MET 95.924 1
ATOM 3369 C CG . MET 465 465 ? A 9.89536 -14.47704 6.15188 1 1 A MET 95.924 1
ATOM 3370 S SD . MET 465 465 ? A 10.74025 -12.93642 5.70629 1 1 A MET 95.924 1
ATOM 3371 C CE . MET 465 465 ? A 12.43962 -13.48827 5.54337 1 1 A MET 95.924 1
ATOM 3372 N N . LEU 466 466 ? A 10.73847 -18.09616 6.74064 1 1 A LEU 97.294 1
ATOM 3373 C CA . LEU 466 466 ? A 10.86799 -19.11208 5.70441 1 1 A LEU 97.294 1
ATOM 3374 C C . LEU 466 466 ? A 9.97690 -20.31674 5.98258 1 1 A LEU 97.294 1
ATOM 3375 O O . LEU 466 466 ? A 9.40826 -20.90314 5.05617 1 1 A LEU 97.294 1
ATOM 3376 C CB . LEU 466 466 ? A 12.33044 -19.54711 5.56768 1 1 A LEU 97.294 1
ATOM 3377 C CG . LEU 466 466 ? A 13.34624 -18.42673 5.34087 1 1 A LEU 97.294 1
ATOM 3378 C CD1 . LEU 466 466 ? A 14.74734 -19.00978 5.17710 1 1 A LEU 97.294 1
ATOM 3379 C CD2 . LEU 466 466 ? A 12.96618 -17.58630 4.13388 1 1 A LEU 97.294 1
ATOM 3380 N N . VAL 467 467 ? A 9.84914 -20.70734 7.26228 1 1 A VAL 96.906 1
ATOM 3381 C CA . VAL 467 467 ? A 8.98869 -21.82916 7.62265 1 1 A VAL 96.906 1
ATOM 3382 C C . VAL 467 467 ? A 7.53282 -21.50273 7.29861 1 1 A VAL 96.906 1
ATOM 3383 O O . VAL 467 467 ? A 6.78631 -22.35920 6.81399 1 1 A VAL 96.906 1
ATOM 3384 C CB . VAL 467 467 ? A 9.16267 -22.20062 9.10976 1 1 A VAL 96.906 1
ATOM 3385 C CG1 . VAL 467 467 ? A 8.10055 -23.20783 9.54883 1 1 A VAL 96.906 1
ATOM 3386 C CG2 . VAL 467 467 ? A 10.55461 -22.77861 9.34452 1 1 A VAL 96.906 1
ATOM 3387 N N . ALA 468 468 ? A 7.10370 -20.26224 7.55621 1 1 A ALA 97.543 1
ATOM 3388 C CA . ALA 468 468 ? A 5.75122 -19.84909 7.19621 1 1 A ALA 97.543 1
ATOM 3389 C C . ALA 468 468 ? A 5.53726 -19.95264 5.68895 1 1 A ALA 97.543 1
ATOM 3390 O O . ALA 468 468 ? A 4.48825 -20.41645 5.23199 1 1 A ALA 97.543 1
ATOM 3391 C CB . ALA 468 468 ? A 5.48418 -18.42374 7.68003 1 1 A ALA 97.543 1
ATOM 3392 N N . GLY 469 469 ? A 6.52539 -19.53691 4.90641 1 1 A GLY 98.390 1
ATOM 3393 C CA . GLY 469 469 ? A 6.44220 -19.67739 3.46390 1 1 A GLY 98.390 1
ATOM 3394 C C . GLY 469 469 ? A 6.38136 -21.13065 3.02697 1 1 A GLY 98.390 1
ATOM 3395 O O . GLY 469 469 ? A 5.63692 -21.48101 2.10972 1 1 A GLY 98.390 1
ATOM 3396 N N . ALA 470 470 ? A 7.16178 -21.99359 3.68680 1 1 A ALA 97.702 1
ATOM 3397 C CA . ALA 470 470 ? A 7.14159 -23.41732 3.37498 1 1 A ALA 97.702 1
ATOM 3398 C C . ALA 470 470 ? A 5.77534 -24.03128 3.66926 1 1 A ALA 97.702 1
ATOM 3399 O O . ALA 470 470 ? A 5.33001 -24.92742 2.94811 1 1 A ALA 97.702 1
ATOM 3400 C CB . ALA 470 470 ? A 8.23565 -24.14734 4.15503 1 1 A ALA 97.702 1
ATOM 3401 N N . PHE 471 471 ? A 5.11036 -23.57293 4.72749 1 1 A PHE 98.484 1
ATOM 3402 C CA . PHE 471 471 ? A 3.75158 -24.02051 5.02259 1 1 A PHE 98.484 1
ATOM 3403 C C . PHE 471 471 ? A 2.81339 -23.67352 3.86740 1 1 A PHE 98.484 1
ATOM 3404 O O . PHE 471 471 ? A 2.05313 -24.52176 3.39499 1 1 A PHE 98.484 1
ATOM 3405 C CB . PHE 471 471 ? A 3.26011 -23.39058 6.33073 1 1 A PHE 98.484 1
ATOM 3406 C CG . PHE 471 471 ? A 1.83699 -23.73857 6.69129 1 1 A PHE 98.484 1
ATOM 3407 C CD1 . PHE 471 471 ? A 0.77644 -22.99238 6.18300 1 1 A PHE 98.484 1
ATOM 3408 C CD2 . PHE 471 471 ? A 1.56434 -24.80048 7.54031 1 1 A PHE 98.484 1
ATOM 3409 C CE1 . PHE 471 471 ? A -0.53657 -23.30589 6.51276 1 1 A PHE 98.484 1
ATOM 3410 C CE2 . PHE 471 471 ? A 0.25322 -25.11960 7.87555 1 1 A PHE 98.484 1
ATOM 3411 C CZ . PHE 471 471 ? A -0.79605 -24.37005 7.35886 1 1 A PHE 98.484 1
ATOM 3412 N N . LEU 472 472 ? A 2.85516 -22.41920 3.40551 1 1 A LEU 98.743 1
ATOM 3413 C CA . LEU 472 472 ? A 1.98324 -21.98566 2.31855 1 1 A LEU 98.743 1
ATOM 3414 C C . LEU 472 472 ? A 2.25007 -22.75820 1.03441 1 1 A LEU 98.743 1
ATOM 3415 O O . LEU 472 472 ? A 1.32223 -23.05038 0.27397 1 1 A LEU 98.743 1
ATOM 3416 C CB . LEU 472 472 ? A 2.14459 -20.48163 2.07016 1 1 A LEU 98.743 1
ATOM 3417 C CG . LEU 472 472 ? A 1.76850 -19.56738 3.23568 1 1 A LEU 98.743 1
ATOM 3418 C CD1 . LEU 472 472 ? A 2.04903 -18.11271 2.87427 1 1 A LEU 98.743 1
ATOM 3419 C CD2 . LEU 472 472 ? A 0.30608 -19.75925 3.62428 1 1 A LEU 98.743 1
ATOM 3420 N N . ARG 473 473 ? A 3.51549 -23.10150 0.78891 1 1 A ARG 97.911 1
ATOM 3421 C CA . ARG 473 473 ? A 3.88463 -23.83007 -0.41893 1 1 A ARG 97.911 1
ATOM 3422 C C . ARG 473 473 ? A 3.15910 -25.16570 -0.53255 1 1 A ARG 97.911 1
ATOM 3423 O O . ARG 473 473 ? A 2.89090 -25.63557 -1.64218 1 1 A ARG 97.911 1
ATOM 3424 C CB . ARG 473 473 ? A 5.39898 -24.04852 -0.45821 1 1 A ARG 97.911 1
ATOM 3425 C CG . ARG 473 473 ? A 5.89409 -24.77261 -1.70034 1 1 A ARG 97.911 1
ATOM 3426 C CD . ARG 473 473 ? A 7.41260 -24.81581 -1.73547 1 1 A ARG 97.911 1
ATOM 3427 N NE . ARG 473 473 ? A 7.97449 -25.51415 -0.57506 1 1 A ARG 97.911 1
ATOM 3428 C CZ . ARG 473 473 ? A 9.26956 -25.53792 -0.26439 1 1 A ARG 97.911 1
ATOM 3429 N NH1 . ARG 473 473 ? A 10.14978 -24.90352 -1.02507 1 1 A ARG 97.911 1
ATOM 3430 N NH2 . ARG 473 473 ? A 9.67927 -26.20078 0.80894 1 1 A ARG 97.911 1
ATOM 3431 N N . GLU 474 474 ? A 2.82835 -25.78594 0.61856 1 1 A GLU 97.928 1
ATOM 3432 C CA . GLU 474 474 ? A 2.16005 -27.08000 0.61760 1 1 A GLU 97.928 1
ATOM 3433 C C . GLU 474 474 ? A 0.76446 -27.02213 0.01351 1 1 A GLU 97.928 1
ATOM 3434 O O . GLU 474 474 ? A 0.17768 -28.06456 -0.28382 1 1 A GLU 97.928 1
ATOM 3435 C CB . GLU 474 474 ? A 2.08300 -27.64068 2.03714 1 1 A GLU 97.928 1
ATOM 3436 C CG . GLU 474 474 ? A 3.43920 -27.90167 2.67515 1 1 A GLU 97.928 1
ATOM 3437 C CD . GLU 474 474 ? A 4.29010 -28.83271 1.83304 1 1 A GLU 97.928 1
ATOM 3438 O OE1 . GLU 474 474 ? A 3.86975 -29.98808 1.61573 1 1 A GLU 97.928 1
ATOM 3439 O OE2 . GLU 474 474 ? A 5.37367 -28.40193 1.37782 1 1 A GLU 97.928 1
ATOM 3440 N N . PHE 475 475 ? A 0.20835 -25.83289 -0.15936 1 1 A PHE 98.842 1
ATOM 3441 C CA . PHE 475 475 ? A -1.14653 -25.65751 -0.66956 1 1 A PHE 98.842 1
ATOM 3442 C C . PHE 475 475 ? A -1.19124 -25.09184 -2.08540 1 1 A PHE 98.842 1
ATOM 3443 O O . PHE 475 475 ? A -2.27536 -24.84341 -2.61798 1 1 A PHE 98.842 1
ATOM 3444 C CB . PHE 475 475 ? A -1.94410 -24.77792 0.29321 1 1 A PHE 98.842 1
ATOM 3445 C CG . PHE 475 475 ? A -2.03446 -25.37477 1.66808 1 1 A PHE 98.842 1
ATOM 3446 C CD1 . PHE 475 475 ? A -1.04465 -25.13181 2.61061 1 1 A PHE 98.842 1
ATOM 3447 C CD2 . PHE 475 475 ? A -3.08566 -26.21443 2.00621 1 1 A PHE 98.842 1
ATOM 3448 C CE1 . PHE 475 475 ? A -1.10338 -25.70507 3.87168 1 1 A PHE 98.842 1
ATOM 3449 C CE2 . PHE 475 475 ? A -3.15333 -26.79062 3.26639 1 1 A PHE 98.842 1
ATOM 3450 C CZ . PHE 475 475 ? A -2.16438 -26.53562 4.20004 1 1 A PHE 98.842 1
ATOM 3451 N N . VAL 476 476 ? A -0.02650 -24.90534 -2.70204 1 1 A VAL 98.733 1
ATOM 3452 C CA . VAL 476 476 ? A 0.06148 -24.40280 -4.06556 1 1 A VAL 98.733 1
ATOM 3453 C C . VAL 476 476 ? A 0.06403 -25.57975 -5.03250 1 1 A VAL 98.733 1
ATOM 3454 O O . VAL 476 476 ? A 0.83504 -26.52605 -4.87148 1 1 A VAL 98.733 1
ATOM 3455 C CB . VAL 476 476 ? A 1.32727 -23.54731 -4.26746 1 1 A VAL 98.733 1
ATOM 3456 C CG1 . VAL 476 476 ? A 1.42894 -23.06567 -5.71471 1 1 A VAL 98.733 1
ATOM 3457 C CG2 . VAL 476 476 ? A 1.31634 -22.36039 -3.30604 1 1 A VAL 98.733 1
ATOM 3458 N N . ALA 477 477 ? A -0.79979 -25.52567 -6.04166 1 1 A ALA 98.366 1
ATOM 3459 C CA . ALA 477 477 ? A -0.90547 -26.61046 -7.00543 1 1 A ALA 98.366 1
ATOM 3460 C C . ALA 477 477 ? A 0.35352 -26.71862 -7.86113 1 1 A ALA 98.366 1
ATOM 3461 O O . ALA 477 477 ? A 1.01072 -25.72044 -8.15871 1 1 A ALA 98.366 1
ATOM 3462 C CB . ALA 477 477 ? A -2.12484 -26.41001 -7.90216 1 1 A ALA 98.366 1
ATOM 3463 N N . ASP 478 478 ? A 0.68772 -27.95373 -8.25797 1 1 A ASP 96.464 1
ATOM 3464 C CA . ASP 478 478 ? A 1.80698 -28.18668 -9.15551 1 1 A ASP 96.464 1
ATOM 3465 C C . ASP 478 478 ? A 1.59308 -27.44215 -10.46741 1 1 A ASP 96.464 1
ATOM 3466 O O . ASP 478 478 ? A 0.48162 -27.37902 -10.98998 1 1 A ASP 96.464 1
ATOM 3467 C CB . ASP 478 478 ? A 1.98187 -29.67998 -9.44279 1 1 A ASP 96.464 1
ATOM 3468 C CG . ASP 478 478 ? A 2.47615 -30.46033 -8.24110 1 1 A ASP 96.464 1
ATOM 3469 O OD1 . ASP 478 478 ? A 3.08004 -29.85577 -7.33173 1 1 A ASP 96.464 1
ATOM 3470 O OD2 . ASP 478 478 ? A 2.27170 -31.69475 -8.21927 1 1 A ASP 96.464 1
ATOM 3471 N N . GLY 479 479 ? A 2.66558 -26.87914 -10.99646 1 1 A GLY 96.634 1
ATOM 3472 C CA . GLY 479 479 ? A 2.61275 -26.16915 -12.25619 1 1 A GLY 96.634 1
ATOM 3473 C C . GLY 479 479 ? A 2.27928 -24.69746 -12.15464 1 1 A GLY 96.634 1
ATOM 3474 O O . GLY 479 479 ? A 2.31107 -23.99155 -13.16366 1 1 A GLY 96.634 1
ATOM 3475 N N . VAL 480 480 ? A 1.96102 -24.21119 -10.95348 1 1 A VAL 98.455 1
ATOM 3476 C CA . VAL 480 480 ? A 1.63372 -22.80570 -10.74894 1 1 A VAL 98.455 1
ATOM 3477 C C . VAL 480 480 ? A 2.86236 -22.06530 -10.23438 1 1 A VAL 98.455 1
ATOM 3478 O O . VAL 480 480 ? A 3.39091 -22.39361 -9.17413 1 1 A VAL 98.455 1
ATOM 3479 C CB . VAL 480 480 ? A 0.46589 -22.63594 -9.75450 1 1 A VAL 98.455 1
ATOM 3480 C CG1 . VAL 480 480 ? A 0.18374 -21.15881 -9.49928 1 1 A VAL 98.455 1
ATOM 3481 C CG2 . VAL 480 480 ? A -0.77915 -23.34249 -10.28352 1 1 A VAL 98.455 1
ATOM 3482 N N . ASP 481 481 ? A 3.33047 -21.07164 -10.98799 1 1 A ASP 98.367 1
ATOM 3483 C CA . ASP 481 481 ? A 4.40600 -20.21464 -10.51507 1 1 A ASP 98.367 1
ATOM 3484 C C . ASP 481 481 ? A 3.86151 -19.29620 -9.42627 1 1 A ASP 98.367 1
ATOM 3485 O O . ASP 481 481 ? A 2.88162 -18.58179 -9.63408 1 1 A ASP 98.367 1
ATOM 3486 C CB . ASP 481 481 ? A 4.99912 -19.39599 -11.66405 1 1 A ASP 98.367 1
ATOM 3487 C CG . ASP 481 481 ? A 5.92267 -20.21970 -12.54500 1 1 A ASP 98.367 1
ATOM 3488 O OD1 . ASP 481 481 ? A 6.65420 -21.07825 -12.01450 1 1 A ASP 98.367 1
ATOM 3489 O OD2 . ASP 481 481 ? A 5.92644 -19.98204 -13.77206 1 1 A ASP 98.367 1
ATOM 3490 N N . TRP 482 482 ? A 4.49692 -19.30927 -8.25712 1 1 A TRP 98.712 1
ATOM 3491 C CA . TRP 482 482 ? A 3.95485 -18.70069 -7.04693 1 1 A TRP 98.712 1
ATOM 3492 C C . TRP 482 482 ? A 4.95846 -17.76325 -6.39678 1 1 A TRP 98.712 1
ATOM 3493 O O . TRP 482 482 ? A 6.15147 -18.05516 -6.34643 1 1 A TRP 98.712 1
ATOM 3494 C CB . TRP 482 482 ? A 3.54905 -19.80411 -6.06499 1 1 A TRP 98.712 1
ATOM 3495 C CG . TRP 482 482 ? A 3.30325 -19.36115 -4.65836 1 1 A TRP 98.712 1
ATOM 3496 C CD1 . TRP 482 482 ? A 2.34288 -18.49758 -4.21984 1 1 A TRP 98.712 1
ATOM 3497 C CD2 . TRP 482 482 ? A 4.01773 -19.79145 -3.49265 1 1 A TRP 98.712 1
ATOM 3498 N NE1 . TRP 482 482 ? A 2.41768 -18.36100 -2.85234 1 1 A TRP 98.712 1
ATOM 3499 C CE2 . TRP 482 482 ? A 3.43520 -19.14582 -2.37781 1 1 A TRP 98.712 1
ATOM 3500 C CE3 . TRP 482 482 ? A 5.09637 -20.66199 -3.28182 1 1 A TRP 98.712 1
ATOM 3501 C CZ2 . TRP 482 482 ? A 3.89200 -19.35165 -1.07856 1 1 A TRP 98.712 1
ATOM 3502 C CZ3 . TRP 482 482 ? A 5.54869 -20.86277 -1.98509 1 1 A TRP 98.712 1
ATOM 3503 C CH2 . TRP 482 482 ? A 4.94896 -20.21015 -0.90090 1 1 A TRP 98.712 1
ATOM 3504 N N . ALA 483 483 ? A 4.46336 -16.64648 -5.88172 1 1 A ALA 98.870 1
ATOM 3505 C CA . ALA 483 483 ? A 5.26441 -15.73519 -5.08022 1 1 A ALA 98.870 1
ATOM 3506 C C . ALA 483 483 ? A 4.49222 -15.36285 -3.82322 1 1 A ALA 98.870 1
ATOM 3507 O O . ALA 483 483 ? A 3.29657 -15.06315 -3.88546 1 1 A ALA 98.870 1
ATOM 3508 C CB . ALA 483 483 ? A 5.62990 -14.47216 -5.86278 1 1 A ALA 98.870 1
ATOM 3509 N N . HIS 484 484 ? A 5.19265 -15.39326 -2.68964 1 1 A HIS 98.578 1
ATOM 3510 C CA . HIS 484 484 ? A 4.64442 -14.97666 -1.40138 1 1 A HIS 98.578 1
ATOM 3511 C C . HIS 484 484 ? A 5.38827 -13.72516 -0.96143 1 1 A HIS 98.578 1
ATOM 3512 O O . HIS 484 484 ? A 6.61436 -13.74092 -0.85565 1 1 A HIS 98.578 1
ATOM 3513 C CB . HIS 484 484 ? A 4.79602 -16.11320 -0.37819 1 1 A HIS 98.578 1
ATOM 3514 C CG . HIS 484 484 ? A 4.71010 -15.67797 1.05154 1 1 A HIS 98.578 1
ATOM 3515 N ND1 . HIS 484 484 ? A 3.68019 -14.92120 1.56331 1 1 A HIS 98.578 1
ATOM 3516 C CD2 . HIS 484 484 ? A 5.55286 -15.91514 2.09863 1 1 A HIS 98.578 1
ATOM 3517 C CE1 . HIS 484 484 ? A 3.88925 -14.70972 2.85006 1 1 A HIS 98.578 1
ATOM 3518 N NE2 . HIS 484 484 ? A 5.02342 -15.30336 3.19911 1 1 A HIS 98.578 1
ATOM 3519 N N . ILE 485 485 ? A 4.64366 -12.63566 -0.73586 1 1 A ILE 98.890 1
ATOM 3520 C CA . ILE 485 485 ? A 5.23311 -11.37077 -0.32404 1 1 A ILE 98.890 1
ATOM 3521 C C . ILE 485 485 ? A 4.85126 -11.10444 1.12713 1 1 A ILE 98.890 1
ATOM 3522 O O . ILE 485 485 ? A 3.68778 -10.83467 1.43155 1 1 A ILE 98.890 1
ATOM 3523 C CB . ILE 485 485 ? A 4.77072 -10.19707 -1.21651 1 1 A ILE 98.890 1
ATOM 3524 C CG1 . ILE 485 485 ? A 4.94403 -10.54417 -2.69989 1 1 A ILE 98.890 1
ATOM 3525 C CG2 . ILE 485 485 ? A 5.55722 -8.93214 -0.86103 1 1 A ILE 98.890 1
ATOM 3526 C CD1 . ILE 485 485 ? A 4.37709 -9.49164 -3.64616 1 1 A ILE 98.890 1
ATOM 3527 N N . ASP 486 486 ? A 5.83066 -11.19979 2.03263 1 1 A ASP 98.531 1
ATOM 3528 C CA . ASP 486 486 ? A 5.61245 -10.93891 3.45055 1 1 A ASP 98.531 1
ATOM 3529 C C . ASP 486 486 ? A 5.85757 -9.45861 3.71371 1 1 A ASP 98.531 1
ATOM 3530 O O . ASP 486 486 ? A 6.98583 -8.96870 3.57138 1 1 A ASP 98.531 1
ATOM 3531 C CB . ASP 486 486 ? A 6.53862 -11.81332 4.30531 1 1 A ASP 98.531 1
ATOM 3532 C CG . ASP 486 486 ? A 6.14165 -11.83375 5.77531 1 1 A ASP 98.531 1
ATOM 3533 O OD1 . ASP 486 486 ? A 5.55146 -10.84134 6.25957 1 1 A ASP 98.531 1
ATOM 3534 O OD2 . ASP 486 486 ? A 6.43135 -12.84882 6.45362 1 1 A ASP 98.531 1
ATOM 3535 N N . ILE 487 487 ? A 4.79464 -8.73837 4.07676 1 1 A ILE 98.617 1
ATOM 3536 C CA . ILE 487 487 ? A 4.83245 -7.28869 4.23576 1 1 A ILE 98.617 1
ATOM 3537 C C . ILE 487 487 ? A 4.58318 -6.85487 5.67847 1 1 A ILE 98.617 1
ATOM 3538 O O . ILE 487 487 ? A 4.11556 -5.73766 5.92143 1 1 A ILE 98.617 1
ATOM 3539 C CB . ILE 487 487 ? A 3.82021 -6.60325 3.28666 1 1 A ILE 98.617 1
ATOM 3540 C CG1 . ILE 487 487 ? A 2.40859 -7.16642 3.52340 1 1 A ILE 98.617 1
ATOM 3541 C CG2 . ILE 487 487 ? A 4.25410 -6.77711 1.83075 1 1 A ILE 98.617 1
ATOM 3542 C CD1 . ILE 487 487 ? A 1.28681 -6.36720 2.88872 1 1 A ILE 98.617 1
ATOM 3543 N N . ALA 488 488 ? A 4.90569 -7.71093 6.64923 1 1 A ALA 97.436 1
ATOM 3544 C CA . ALA 488 488 ? A 4.61368 -7.41497 8.04930 1 1 A ALA 97.436 1
ATOM 3545 C C . ALA 488 488 ? A 5.18646 -6.07079 8.49856 1 1 A ALA 97.436 1
ATOM 3546 O O . ALA 488 488 ? A 4.53632 -5.33739 9.24807 1 1 A ALA 97.436 1
ATOM 3547 C CB . ALA 488 488 ? A 5.13120 -8.54357 8.94436 1 1 A ALA 97.436 1
ATOM 3548 N N . GLY 489 489 ? A 6.39136 -5.73835 8.04983 1 1 A GLY 97.347 1
ATOM 3549 C CA . GLY 489 489 ? A 6.98778 -4.45863 8.39700 1 1 A GLY 97.347 1
ATOM 3550 C C . GLY 489 489 ? A 6.56175 -3.31605 7.48948 1 1 A GLY 97.347 1
ATOM 3551 O O . GLY 489 489 ? A 6.05449 -2.29268 7.96452 1 1 A GLY 97.347 1
ATOM 3552 N N . PRO 490 490 ? A 6.74922 -3.46115 6.15940 1 1 A PRO 97.916 1
ATOM 3553 C CA . PRO 490 490 ? A 6.47039 -2.35711 5.23866 1 1 A PRO 97.916 1
ATOM 3554 C C . PRO 490 490 ? A 5.01628 -1.91580 5.15310 1 1 A PRO 97.916 1
ATOM 3555 O O . PRO 490 490 ? A 4.75286 -0.77794 4.75271 1 1 A PRO 97.916 1
ATOM 3556 C CB . PRO 490 490 ? A 6.94222 -2.89489 3.88197 1 1 A PRO 97.916 1
ATOM 3557 C CG . PRO 490 490 ? A 7.97884 -3.90715 4.22921 1 1 A PRO 97.916 1
ATOM 3558 C CD . PRO 490 490 ? A 7.46779 -4.56493 5.48005 1 1 A PRO 97.916 1
ATOM 3559 N N . ALA 491 491 ? A 4.05323 -2.76612 5.50062 1 1 A ALA 98.281 1
ATOM 3560 C CA . ALA 491 491 ? A 2.64518 -2.43807 5.29945 1 1 A ALA 98.281 1
ATOM 3561 C C . ALA 491 491 ? A 2.15307 -1.31357 6.20187 1 1 A ALA 98.281 1
ATOM 3562 O O . ALA 491 491 ? A 1.18247 -0.62698 5.86067 1 1 A ALA 98.281 1
ATOM 3563 C CB . ALA 491 491 ? A 1.77786 -3.67871 5.51224 1 1 A ALA 98.281 1
ATOM 3564 N N . TYR 492 492 ? A 2.78739 -1.11671 7.35297 1 1 A TYR 98.245 1
ATOM 3565 C CA . TYR 492 492 ? A 2.30500 -0.14246 8.32542 1 1 A TYR 98.245 1
ATOM 3566 C C . TYR 492 492 ? A 3.48835 0.54865 8.98552 1 1 A TYR 98.245 1
ATOM 3567 O O . TYR 492 492 ? A 4.27923 -0.08624 9.68126 1 1 A TYR 98.245 1
ATOM 3568 C CB . TYR 492 492 ? A 1.42743 -0.82990 9.37736 1 1 A TYR 98.245 1
ATOM 3569 C CG . TYR 492 492 ? A 0.52868 0.10816 10.14452 1 1 A TYR 98.245 1
ATOM 3570 C CD1 . TYR 492 492 ? A -0.69749 0.50220 9.60637 1 1 A TYR 98.245 1
ATOM 3571 C CD2 . TYR 492 492 ? A 0.88778 0.58296 11.40045 1 1 A TYR 98.245 1
ATOM 3572 C CE1 . TYR 492 492 ? A -1.54104 1.35566 10.30314 1 1 A TYR 98.245 1
ATOM 3573 C CE2 . TYR 492 492 ? A 0.04897 1.44102 12.10596 1 1 A TYR 98.245 1
ATOM 3574 C CZ . TYR 492 492 ? A -1.16486 1.82070 11.55222 1 1 A TYR 98.245 1
ATOM 3575 O OH . TYR 492 492 ? A -1.99684 2.65677 12.24458 1 1 A TYR 98.245 1
ATOM 3576 N N . ASN 493 493 ? A 3.60230 1.85711 8.75634 1 1 A ASN 98.123 1
ATOM 3577 C CA . ASN 493 493 ? A 4.71163 2.64088 9.28238 1 1 A ASN 98.123 1
ATOM 3578 C C . ASN 493 493 ? A 4.34883 3.19818 10.65452 1 1 A ASN 98.123 1
ATOM 3579 O O . ASN 493 493 ? A 3.49767 4.08273 10.77036 1 1 A ASN 98.123 1
ATOM 3580 C CB . ASN 493 493 ? A 5.06150 3.77466 8.31542 1 1 A ASN 98.123 1
ATOM 3581 C CG . ASN 493 493 ? A 6.20430 4.63693 8.81598 1 1 A ASN 98.123 1
ATOM 3582 O OD1 . ASN 493 493 ? A 7.02534 4.19863 9.61955 1 1 A ASN 98.123 1
ATOM 3583 N ND2 . ASN 493 493 ? A 6.26113 5.87337 8.34014 1 1 A ASN 98.123 1
ATOM 3584 N N . THR 494 494 ? A 5.00719 2.67890 11.69321 1 1 A THR 95.408 1
ATOM 3585 C CA . THR 494 494 ? A 4.77053 3.14700 13.05687 1 1 A THR 95.408 1
ATOM 3586 C C . THR 494 494 ? A 5.71128 4.27691 13.45943 1 1 A THR 95.408 1
ATOM 3587 O O . THR 494 494 ? A 5.60178 4.80235 14.56850 1 1 A THR 95.408 1
ATOM 3588 C CB . THR 494 494 ? A 4.91205 1.99431 14.05992 1 1 A THR 95.408 1
ATOM 3589 O OG1 . THR 494 494 ? A 6.22931 1.43306 13.96046 1 1 A THR 95.408 1
ATOM 3590 C CG2 . THR 494 494 ? A 3.88124 0.90626 13.77065 1 1 A THR 95.408 1
ATOM 3591 N N . ASP 495 495 ? A 6.63139 4.65629 12.56449 1 1 A ASP 94.282 1
ATOM 3592 C CA . ASP 495 495 ? A 7.58273 5.72881 12.82093 1 1 A ASP 94.282 1
ATOM 3593 C C . ASP 495 495 ? A 7.14539 6.99672 12.09348 1 1 A ASP 94.282 1
ATOM 3594 O O . ASP 495 495 ? A 6.02459 7.10006 11.59416 1 1 A ASP 94.282 1
ATOM 3595 C CB . ASP 495 495 ? A 8.98993 5.29718 12.39136 1 1 A ASP 94.282 1
ATOM 3596 C CG . ASP 495 495 ? A 9.48448 4.09171 13.16344 1 1 A ASP 94.282 1
ATOM 3597 O OD1 . ASP 495 495 ? A 9.37334 4.09714 14.40544 1 1 A ASP 94.282 1
ATOM 3598 O OD2 . ASP 495 495 ? A 9.99748 3.15080 12.52603 1 1 A ASP 94.282 1
ATOM 3599 N N . SER 496 496 ? A 8.02617 7.98807 12.03061 1 1 A SER 96.411 1
ATOM 3600 C CA . SER 496 496 ? A 7.69735 9.24575 11.37755 1 1 A SER 96.411 1
ATOM 3601 C C . SER 496 496 ? A 7.58681 9.05806 9.86361 1 1 A SER 96.411 1
ATOM 3602 O O . SER 496 496 ? A 8.17582 8.13367 9.29600 1 1 A SER 96.411 1
ATOM 3603 C CB . SER 496 496 ? A 8.75218 10.30642 11.69846 1 1 A SER 96.411 1
ATOM 3604 O OG . SER 496 496 ? A 10.03233 9.90079 11.25344 1 1 A SER 96.411 1
ATOM 3605 N N . PRO 497 497 ? A 6.82543 9.93697 9.19141 1 1 A PRO 96.621 1
ATOM 3606 C CA . PRO 497 497 ? A 6.73017 9.84410 7.73554 1 1 A PRO 96.621 1
ATOM 3607 C C . PRO 497 497 ? A 8.08617 10.02864 7.06601 1 1 A PRO 96.621 1
ATOM 3608 O O . PRO 497 497 ? A 8.97456 10.69055 7.59741 1 1 A PRO 96.621 1
ATOM 3609 C CB . PRO 497 497 ? A 5.77910 10.98459 7.36440 1 1 A PRO 96.621 1
ATOM 3610 C CG . PRO 497 497 ? A 4.99927 11.25000 8.61047 1 1 A PRO 96.621 1
ATOM 3611 C CD . PRO 497 497 ? A 5.96004 10.99313 9.73769 1 1 A PRO 96.621 1
ATOM 3612 N N . TRP 498 498 ? A 8.24357 9.42347 5.87099 1 1 A TRP 96.733 1
ATOM 3613 C CA . TRP 498 498 ? A 9.44626 9.58572 5.07008 1 1 A TRP 96.733 1
ATOM 3614 C C . TRP 498 498 ? A 9.06330 9.49163 3.60478 1 1 A TRP 96.733 1
ATOM 3615 O O . TRP 498 498 ? A 8.20764 8.69299 3.22529 1 1 A TRP 96.733 1
ATOM 3616 C CB . TRP 498 498 ? A 10.51915 8.54134 5.43038 1 1 A TRP 96.733 1
ATOM 3617 C CG . TRP 498 498 ? A 10.05311 7.12379 5.27770 1 1 A TRP 96.733 1
ATOM 3618 C CD1 . TRP 498 498 ? A 9.37961 6.37952 6.20233 1 1 A TRP 96.733 1
ATOM 3619 C CD2 . TRP 498 498 ? A 10.22328 6.27743 4.13774 1 1 A TRP 96.733 1
ATOM 3620 N NE1 . TRP 498 498 ? A 9.10910 5.13149 5.70507 1 1 A TRP 96.733 1
ATOM 3621 C CE2 . TRP 498 498 ? A 9.61936 5.03670 4.43543 1 1 A TRP 96.733 1
ATOM 3622 C CE3 . TRP 498 498 ? A 10.83671 6.44957 2.88582 1 1 A TRP 96.733 1
ATOM 3623 C CZ2 . TRP 498 498 ? A 9.60762 3.97676 3.53712 1 1 A TRP 96.733 1
ATOM 3624 C CZ3 . TRP 498 498 ? A 10.82640 5.38767 1.99296 1 1 A TRP 96.733 1
ATOM 3625 C CH2 . TRP 498 498 ? A 10.22179 4.17623 2.31723 1 1 A TRP 96.733 1
ATOM 3626 N N . GLY 499 499 ? A 9.69309 10.32619 2.75894 1 1 A GLY 97.572 1
ATOM 3627 C CA . GLY 499 499 ? A 9.35462 10.32905 1.34910 1 1 A GLY 97.572 1
ATOM 3628 C C . GLY 499 499 ? A 7.86307 10.50808 1.14897 1 1 A GLY 97.572 1
ATOM 3629 O O . GLY 499 499 ? A 7.25661 11.42357 1.71294 1 1 A GLY 97.572 1
ATOM 3630 N N . TYR 500 500 ? A 7.27455 9.63601 0.34222 1 1 A TYR 97.980 1
ATOM 3631 C CA . TYR 500 500 ? A 5.83177 9.63819 0.12743 1 1 A TYR 97.980 1
ATOM 3632 C C . TYR 500 500 ? A 5.10560 8.68599 1.07093 1 1 A TYR 97.980 1
ATOM 3633 O O . TYR 500 500 ? A 3.90236 8.45647 0.91586 1 1 A TYR 97.980 1
ATOM 3634 C CB . TYR 500 500 ? A 5.50039 9.28554 -1.33056 1 1 A TYR 97.980 1
ATOM 3635 C CG . TYR 500 500 ? A 6.18628 8.03068 -1.82634 1 1 A TYR 97.980 1
ATOM 3636 C CD1 . TYR 500 500 ? A 7.40797 8.11557 -2.49604 1 1 A TYR 97.980 1
ATOM 3637 C CD2 . TYR 500 500 ? A 5.62683 6.77078 -1.63920 1 1 A TYR 97.980 1
ATOM 3638 C CE1 . TYR 500 500 ? A 8.05606 6.97707 -2.96299 1 1 A TYR 97.980 1
ATOM 3639 C CE2 . TYR 500 500 ? A 6.26675 5.62109 -2.10008 1 1 A TYR 97.980 1
ATOM 3640 C CZ . TYR 500 500 ? A 7.48039 5.73213 -2.76204 1 1 A TYR 97.980 1
ATOM 3641 O OH . TYR 500 500 ? A 8.11229 4.61032 -3.22270 1 1 A TYR 97.980 1
ATOM 3642 N N . THR 501 501 ? A 5.80568 8.12089 2.06870 1 1 A THR 97.879 1
ATOM 3643 C CA . THR 501 501 ? A 5.23759 7.15657 2.99778 1 1 A THR 97.879 1
ATOM 3644 C C . THR 501 501 ? A 4.74938 7.86921 4.25567 1 1 A THR 97.879 1
ATOM 3645 O O . THR 501 501 ? A 5.52870 8.54079 4.92988 1 1 A THR 97.879 1
ATOM 3646 C CB . THR 501 501 ? A 6.27094 6.08450 3.37064 1 1 A THR 97.879 1
ATOM 3647 O OG1 . THR 501 501 ? A 6.70031 5.40447 2.18398 1 1 A THR 97.879 1
ATOM 3648 C CG2 . THR 501 501 ? A 5.67201 5.06979 4.34376 1 1 A THR 97.879 1
ATOM 3649 N N . PRO 502 502 ? A 3.46568 7.73616 4.56691 1 1 A PRO 95.697 1
ATOM 3650 C CA . PRO 502 502 ? A 2.93091 8.40194 5.75531 1 1 A PRO 95.697 1
ATOM 3651 C C . PRO 502 502 ? A 3.11982 7.56297 7.01317 1 1 A PRO 95.697 1
ATOM 3652 O O . PRO 502 502 ? A 3.59080 6.42469 6.95694 1 1 A PRO 95.697 1
ATOM 3653 C CB . PRO 502 502 ? A 1.44051 8.51798 5.42871 1 1 A PRO 95.697 1
ATOM 3654 C CG . PRO 502 502 ? A 1.16665 7.25465 4.67507 1 1 A PRO 95.697 1
ATOM 3655 C CD . PRO 502 502 ? A 2.41844 6.98280 3.85603 1 1 A PRO 95.697 1
ATOM 3656 N N . LYS 503 503 ? A 2.75424 8.11698 8.17879 1 1 A LYS 96.274 1
ATOM 3657 C CA . LYS 503 503 ? A 2.58746 7.31788 9.37290 1 1 A LYS 96.274 1
ATOM 3658 C C . LYS 503 503 ? A 1.27049 6.56601 9.23740 1 1 A LYS 96.274 1
ATOM 3659 O O . LYS 503 503 ? A 0.24891 7.14913 8.87681 1 1 A LYS 96.274 1
ATOM 3660 C CB . LYS 503 503 ? A 2.58710 8.18814 10.62506 1 1 A LYS 96.274 1
ATOM 3661 C CG . LYS 503 503 ? A 2.55081 7.39649 11.92072 1 1 A LYS 96.274 1
ATOM 3662 C CD . LYS 503 503 ? A 2.72553 8.30084 13.13239 1 1 A LYS 96.274 1
ATOM 3663 C CE . LYS 503 503 ? A 2.74306 7.51004 14.42421 1 1 A LYS 96.274 1
ATOM 3664 N NZ . LYS 503 503 ? A 2.97633 8.38508 15.60432 1 1 A LYS 96.274 1
ATOM 3665 N N . GLY 504 504 ? A 1.30009 5.25860 9.50770 1 1 A GLY 97.906 1
ATOM 3666 C CA . GLY 504 504 ? A 0.12955 4.42800 9.30738 1 1 A GLY 97.906 1
ATOM 3667 C C . GLY 504 504 ? A 0.27352 3.58162 8.05741 1 1 A GLY 97.906 1
ATOM 3668 O O . GLY 504 504 ? A 1.37921 3.20460 7.66590 1 1 A GLY 97.906 1
ATOM 3669 N N . ALA 505 505 ? A -0.86091 3.28078 7.42094 1 1 A ALA 98.435 1
ATOM 3670 C CA . ALA 505 505 ? A -0.87683 2.39325 6.26697 1 1 A ALA 98.435 1
ATOM 3671 C C . ALA 505 505 ? A -0.05353 2.95518 5.11242 1 1 A ALA 98.435 1
ATOM 3672 O O . ALA 505 505 ? A -0.15326 4.13367 4.77410 1 1 A ALA 98.435 1
ATOM 3673 C CB . ALA 505 505 ? A -2.31129 2.14885 5.81211 1 1 A ALA 98.435 1
ATOM 3674 N N . THR 506 506 ? A 0.75567 2.08306 4.49336 1 1 A THR 98.655 1
ATOM 3675 C CA . THR 506 506 ? A 1.63167 2.49492 3.40509 1 1 A THR 98.655 1
ATOM 3676 C C . THR 506 506 ? A 1.08300 2.16077 2.02457 1 1 A THR 98.655 1
ATOM 3677 O O . THR 506 506 ? A 1.45223 2.80219 1.04045 1 1 A THR 98.655 1
ATOM 3678 C CB . THR 506 506 ? A 3.01008 1.83743 3.53482 1 1 A THR 98.655 1
ATOM 3679 O OG1 . THR 506 506 ? A 2.89265 0.42480 3.30744 1 1 A THR 98.655 1
ATOM 3680 C CG2 . THR 506 506 ? A 3.59427 2.07954 4.92231 1 1 A THR 98.655 1
ATOM 3681 N N . GLY 507 507 ? A 0.22849 1.14563 1.93481 1 1 A GLY 98.693 1
ATOM 3682 C CA . GLY 507 507 ? A -0.28013 0.68984 0.65153 1 1 A GLY 98.693 1
ATOM 3683 C C . GLY 507 507 ? A 0.58476 -0.35544 -0.01980 1 1 A GLY 98.693 1
ATOM 3684 O O . GLY 507 507 ? A 0.24010 -0.83260 -1.10182 1 1 A GLY 98.693 1
ATOM 3685 N N . VAL 508 508 ? A 1.69136 -0.74176 0.59906 1 1 A VAL 97.805 1
ATOM 3686 C CA . VAL 508 508 ? A 2.56027 -1.79644 0.08077 1 1 A VAL 97.805 1
ATOM 3687 C C . VAL 508 508 ? A 1.81223 -3.12505 0.16306 1 1 A VAL 97.805 1
ATOM 3688 O O . VAL 508 508 ? A 1.14432 -3.38659 1.16897 1 1 A VAL 97.805 1
ATOM 3689 C CB . VAL 508 508 ? A 3.87668 -1.83120 0.88699 1 1 A VAL 97.805 1
ATOM 3690 C CG1 . VAL 508 508 ? A 4.72867 -3.04389 0.54166 1 1 A VAL 97.805 1
ATOM 3691 C CG2 . VAL 508 508 ? A 4.66748 -0.53931 0.65738 1 1 A VAL 97.805 1
ATOM 3692 N N . PRO 509 509 ? A 1.85024 -3.99216 -0.86883 1 1 A PRO 98.576 1
ATOM 3693 C CA . PRO 509 509 ? A 2.60184 -3.85899 -2.12151 1 1 A PRO 98.576 1
ATOM 3694 C C . PRO 509 509 ? A 1.73367 -3.60414 -3.35839 1 1 A PRO 98.576 1
ATOM 3695 O O . PRO 509 509 ? A 1.91983 -4.26362 -4.38556 1 1 A PRO 98.576 1
ATOM 3696 C CB . PRO 509 509 ? A 3.26641 -5.22408 -2.22906 1 1 A PRO 98.576 1
ATOM 3697 C CG . PRO 509 509 ? A 2.18721 -6.15173 -1.73992 1 1 A PRO 98.576 1
ATOM 3698 C CD . PRO 509 509 ? A 1.37458 -5.36804 -0.71697 1 1 A PRO 98.576 1
ATOM 3699 N N . THR 510 510 ? A 0.80788 -2.67337 -3.27689 1 1 A THR 98.772 1
ATOM 3700 C CA . THR 510 510 ? A -0.10933 -2.41373 -4.38508 1 1 A THR 98.772 1
ATOM 3701 C C . THR 510 510 ? A 0.63046 -2.12134 -5.69092 1 1 A THR 98.772 1
ATOM 3702 O O . THR 510 510 ? A 0.30147 -2.68062 -6.74353 1 1 A THR 98.772 1
ATOM 3703 C CB . THR 510 510 ? A -1.05170 -1.24944 -4.04063 1 1 A THR 98.772 1
ATOM 3704 O OG1 . THR 510 510 ? A -1.76379 -1.55460 -2.83620 1 1 A THR 98.772 1
ATOM 3705 C CG2 . THR 510 510 ? A -2.04777 -1.01176 -5.17434 1 1 A THR 98.772 1
ATOM 3706 N N . ARG 511 511 ? A 1.64859 -1.23598 -5.62693 1 1 A ARG 97.762 1
ATOM 3707 C CA . ARG 511 511 ? A 2.38102 -0.89068 -6.84485 1 1 A ARG 97.762 1
ATOM 3708 C C . ARG 511 511 ? A 3.17735 -2.07136 -7.39349 1 1 A ARG 97.762 1
ATOM 3709 O O . ARG 511 511 ? A 3.26846 -2.23677 -8.61234 1 1 A ARG 97.762 1
ATOM 3710 C CB . ARG 511 511 ? A 3.29727 0.31399 -6.60054 1 1 A ARG 97.762 1
ATOM 3711 C CG . ARG 511 511 ? A 2.53555 1.63636 -6.45599 1 1 A ARG 97.762 1
ATOM 3712 C CD . ARG 511 511 ? A 3.47287 2.82220 -6.30497 1 1 A ARG 97.762 1
ATOM 3713 N NE . ARG 511 511 ? A 4.20954 2.77671 -5.04133 1 1 A ARG 97.762 1
ATOM 3714 C CZ . ARG 511 511 ? A 5.52878 2.86563 -4.92940 1 1 A ARG 97.762 1
ATOM 3715 N NH1 . ARG 511 511 ? A 6.28095 3.03592 -6.01135 1 1 A ARG 97.762 1
ATOM 3716 N NH2 . ARG 511 511 ? A 6.09743 2.80634 -3.74309 1 1 A ARG 97.762 1
ATOM 3717 N N . THR 512 512 ? A 3.73435 -2.89671 -6.51002 1 1 A THR 98.747 1
ATOM 3718 C CA . THR 512 512 ? A 4.46075 -4.08453 -6.94774 1 1 A THR 98.747 1
ATOM 3719 C C . THR 512 512 ? A 3.53838 -5.04558 -7.68996 1 1 A THR 98.747 1
ATOM 3720 O O . THR 512 512 ? A 3.86587 -5.52394 -8.78212 1 1 A THR 98.747 1
ATOM 3721 C CB . THR 512 512 ? A 5.11179 -4.80354 -5.75618 1 1 A THR 98.747 1
ATOM 3722 O OG1 . THR 512 512 ? A 6.13557 -3.96979 -5.20571 1 1 A THR 98.747 1
ATOM 3723 C CG2 . THR 512 512 ? A 5.71671 -6.14007 -6.18870 1 1 A THR 98.747 1
ATOM 3724 N N . MET 513 513 ? A 2.37983 -5.33892 -7.09379 1 1 A MET 98.662 1
ATOM 3725 C CA . MET 513 513 ? A 1.46567 -6.29442 -7.71424 1 1 A MET 98.662 1
ATOM 3726 C C . MET 513 513 ? A 0.92320 -5.77384 -9.03719 1 1 A MET 98.662 1
ATOM 3727 O O . MET 513 513 ? A 0.80872 -6.52842 -10.00641 1 1 A MET 98.662 1
ATOM 3728 C CB . MET 513 513 ? A 0.32268 -6.64097 -6.75534 1 1 A MET 98.662 1
ATOM 3729 C CG . MET 513 513 ? A 0.77538 -7.51303 -5.58612 1 1 A MET 98.662 1
ATOM 3730 S SD . MET 513 513 ? A -0.60321 -8.09091 -4.57166 1 1 A MET 98.662 1
ATOM 3731 C CE . MET 513 513 ? A -1.24744 -6.52047 -3.96262 1 1 A MET 98.662 1
ATOM 3732 N N . PHE 514 514 ? A 0.56852 -4.48275 -9.09899 1 1 A PHE 97.994 1
ATOM 3733 C CA . PHE 514 514 ? A 0.06843 -3.93395 -10.35153 1 1 A PHE 97.994 1
ATOM 3734 C C . PHE 514 514 ? A 1.14625 -3.94703 -11.43159 1 1 A PHE 97.994 1
ATOM 3735 O O . PHE 514 514 ? A 0.87547 -4.28205 -12.58768 1 1 A PHE 97.994 1
ATOM 3736 C CB . PHE 514 514 ? A -0.46317 -2.51526 -10.16647 1 1 A PHE 97.994 1
ATOM 3737 C CG . PHE 514 514 ? A -0.98383 -1.94195 -11.45390 1 1 A PHE 97.994 1
ATOM 3738 C CD1 . PHE 514 514 ? A -2.21047 -2.35130 -11.95623 1 1 A PHE 97.994 1
ATOM 3739 C CD2 . PHE 514 514 ? A -0.22427 -1.03291 -12.18005 1 1 A PHE 97.994 1
ATOM 3740 C CE1 . PHE 514 514 ? A -2.68069 -1.85845 -13.16055 1 1 A PHE 97.994 1
ATOM 3741 C CE2 . PHE 514 514 ? A -0.69032 -0.53591 -13.38824 1 1 A PHE 97.994 1
ATOM 3742 C CZ . PHE 514 514 ? A -1.92088 -0.94567 -13.87573 1 1 A PHE 97.994 1
ATOM 3743 N N . ALA 515 515 ? A 2.38011 -3.58122 -11.07233 1 1 A ALA 96.563 1
ATOM 3744 C CA . ALA 515 515 ? A 3.47476 -3.60180 -12.03587 1 1 A ALA 96.563 1
ATOM 3745 C C . ALA 515 515 ? A 3.73348 -5.02014 -12.53834 1 1 A ALA 96.563 1
ATOM 3746 O O . ALA 515 515 ? A 4.08506 -5.21148 -13.70238 1 1 A ALA 96.563 1
ATOM 3747 C CB . ALA 515 515 ? A 4.74273 -3.01215 -11.41899 1 1 A ALA 96.563 1
ATOM 3748 N N . MET 516 516 ? A 3.56307 -6.02540 -11.66617 1 1 A MET 98.601 1
ATOM 3749 C CA . MET 516 516 ? A 3.70701 -7.41321 -12.08744 1 1 A MET 98.601 1
ATOM 3750 C C . MET 516 516 ? A 2.61336 -7.80203 -13.08055 1 1 A MET 98.601 1
ATOM 3751 O O . MET 516 516 ? A 2.88015 -8.50914 -14.05567 1 1 A MET 98.601 1
ATOM 3752 C CB . MET 516 516 ? A 3.67735 -8.36316 -10.89489 1 1 A MET 98.601 1
ATOM 3753 C CG . MET 516 516 ? A 5.00648 -8.51431 -10.18586 1 1 A MET 98.601 1
ATOM 3754 S SD . MET 516 516 ? A 6.35082 -9.03975 -11.30198 1 1 A MET 98.601 1
ATOM 3755 C CE . MET 516 516 ? A 5.65711 -10.50857 -12.08115 1 1 A MET 98.601 1
ATOM 3756 N N . LEU 517 517 ? A 1.37624 -7.35424 -12.83102 1 1 A LEU 98.451 1
ATOM 3757 C CA . LEU 517 517 ? A 0.29868 -7.64495 -13.76925 1 1 A LEU 98.451 1
ATOM 3758 C C . LEU 517 517 ? A 0.58746 -7.02779 -15.13284 1 1 A LEU 98.451 1
ATOM 3759 O O . LEU 517 517 ? A 0.37239 -7.66006 -16.17052 1 1 A LEU 98.451 1
ATOM 3760 C CB . LEU 517 517 ? A -1.04122 -7.12910 -13.23810 1 1 A LEU 98.451 1
ATOM 3761 C CG . LEU 517 517 ? A -1.58157 -7.78617 -11.96949 1 1 A LEU 98.451 1
ATOM 3762 C CD1 . LEU 517 517 ? A -2.93322 -7.17586 -11.60165 1 1 A LEU 98.451 1
ATOM 3763 C CD2 . LEU 517 517 ? A -1.69738 -9.29596 -12.13638 1 1 A LEU 98.451 1
ATOM 3764 N N . GLU 518 518 ? A 1.07773 -5.78467 -15.13192 1 1 A GLU 95.145 1
ATOM 3765 C CA . GLU 518 518 ? A 1.43126 -5.12769 -16.38020 1 1 A GLU 95.145 1
ATOM 3766 C C . GLU 518 518 ? A 2.56693 -5.86437 -17.08334 1 1 A GLU 95.145 1
ATOM 3767 O O . GLU 518 518 ? A 2.53319 -6.06908 -18.30136 1 1 A GLU 95.145 1
ATOM 3768 C CB . GLU 518 518 ? A 1.82614 -3.67210 -16.11753 1 1 A GLU 95.145 1
ATOM 3769 C CG . GLU 518 518 ? A 2.16271 -2.88978 -17.37981 1 1 A GLU 95.145 1
ATOM 3770 C CD . GLU 518 518 ? A 2.65184 -1.48155 -17.09750 1 1 A GLU 95.145 1
ATOM 3771 O OE1 . GLU 518 518 ? A 3.36076 -1.28782 -16.08668 1 1 A GLU 95.145 1
ATOM 3772 O OE2 . GLU 518 518 ? A 2.32928 -0.57344 -17.89406 1 1 A GLU 95.145 1
ATOM 3773 N N . ASP 519 519 ? A 3.57668 -6.28375 -16.32163 1 1 A ASP 96.636 1
ATOM 3774 C CA . ASP 519 519 ? A 4.71636 -7.00704 -16.88242 1 1 A ASP 96.636 1
ATOM 3775 C C . ASP 519 519 ? A 4.27867 -8.32860 -17.50925 1 1 A ASP 96.636 1
ATOM 3776 O O . ASP 519 519 ? A 4.71805 -8.68118 -18.60633 1 1 A ASP 96.636 1
ATOM 3777 C CB . ASP 519 519 ? A 5.76384 -7.25190 -15.79045 1 1 A ASP 96.636 1
ATOM 3778 C CG . ASP 519 519 ? A 6.97556 -8.00272 -16.28968 1 1 A ASP 96.636 1
ATOM 3779 O OD1 . ASP 519 519 ? A 7.76473 -7.42273 -17.05925 1 1 A ASP 96.636 1
ATOM 3780 O OD2 . ASP 519 519 ? A 7.14038 -9.18020 -15.90595 1 1 A ASP 96.636 1
ATOM 3781 N N . ILE 520 520 ? A 3.40962 -9.06423 -16.80653 1 1 A ILE 97.386 1
ATOM 3782 C CA . ILE 520 520 ? A 2.92300 -10.33881 -17.32138 1 1 A ILE 97.386 1
ATOM 3783 C C . ILE 520 520 ? A 2.07035 -10.12872 -18.56817 1 1 A ILE 97.386 1
ATOM 3784 O O . ILE 520 520 ? A 2.16392 -10.88963 -19.53388 1 1 A ILE 97.386 1
ATOM 3785 C CB . ILE 520 520 ? A 2.14251 -11.10426 -16.23281 1 1 A ILE 97.386 1
ATOM 3786 C CG1 . ILE 520 520 ? A 3.10256 -11.54776 -15.12055 1 1 A ILE 97.386 1
ATOM 3787 C CG2 . ILE 520 520 ? A 1.41845 -12.30887 -16.82383 1 1 A ILE 97.386 1
ATOM 3788 C CD1 . ILE 520 520 ? A 2.40375 -12.01819 -13.85377 1 1 A ILE 97.386 1
ATOM 3789 N N . ALA 521 521 ? A 1.23502 -9.09364 -18.56115 1 1 A ALA 95.068 1
ATOM 3790 C CA . ALA 521 521 ? A 0.40602 -8.80114 -19.72562 1 1 A ALA 95.068 1
ATOM 3791 C C . ALA 521 521 ? A 1.25695 -8.47574 -20.94889 1 1 A ALA 95.068 1
ATOM 3792 O O . ALA 521 521 ? A 0.91894 -8.87070 -22.06817 1 1 A ALA 95.068 1
ATOM 3793 C CB . ALA 521 521 ? A -0.54388 -7.64746 -19.42055 1 1 A ALA 95.068 1
ATOM 3794 N N . ASN 522 522 ? A 2.36039 -7.76506 -20.73732 1 1 A ASN 91.445 1
ATOM 3795 C CA . ASN 522 522 ? A 3.21329 -7.34544 -21.84191 1 1 A ASN 91.445 1
ATOM 3796 C C . ASN 522 522 ? A 4.19487 -8.41816 -22.30075 1 1 A ASN 91.445 1
ATOM 3797 O O . ASN 522 522 ? A 4.52075 -8.48957 -23.49015 1 1 A ASN 91.445 1
ATOM 3798 C CB . ASN 522 522 ? A 3.99660 -6.08231 -21.46054 1 1 A ASN 91.445 1
ATOM 3799 C CG . ASN 522 522 ? A 3.11300 -4.85661 -21.35634 1 1 A ASN 91.445 1
ATOM 3800 O OD1 . ASN 522 522 ? A 2.04747 -4.78045 -21.95963 1 1 A ASN 91.445 1
ATOM 3801 N ND2 . ASN 522 522 ? A 3.56513 -3.87347 -20.58081 1 1 A ASN 91.445 1
ATOM 3802 N N . HIS 523 523 ? A 4.68150 -9.24796 -21.37577 1 1 A HIS 90.486 1
ATOM 3803 C CA . HIS 523 523 ? A 5.77457 -10.16600 -21.68909 1 1 A HIS 90.486 1
ATOM 3804 C C . HIS 523 523 ? A 5.46774 -11.63775 -21.44134 1 1 A HIS 90.486 1
ATOM 3805 O O . HIS 523 523 ? A 6.27135 -12.49848 -21.81758 1 1 A HIS 90.486 1
ATOM 3806 C CB . HIS 523 523 ? A 7.03627 -9.78443 -20.90482 1 1 A HIS 90.486 1
ATOM 3807 C CG . HIS 523 523 ? A 7.42781 -8.34219 -21.06211 1 1 A HIS 90.486 1
ATOM 3808 N ND1 . HIS 523 523 ? A 7.82358 -7.80256 -22.26112 1 1 A HIS 90.486 1
ATOM 3809 C CD2 . HIS 523 523 ? A 7.46443 -7.33132 -20.15654 1 1 A HIS 90.486 1
ATOM 3810 C CE1 . HIS 523 523 ? A 8.09140 -6.51893 -22.08970 1 1 A HIS 90.486 1
ATOM 3811 N NE2 . HIS 523 523 ? A 7.88322 -6.20601 -20.82183 1 1 A HIS 90.486 1
ATOM 3812 N N . GLY 524 524 ? A 4.37027 -11.92181 -20.80727 1 1 A GLY 87.599 1
ATOM 3813 C CA . GLY 524 524 ? A 4.03752 -13.31010 -20.53457 1 1 A GLY 87.599 1
ATOM 3814 C C . GLY 524 524 ? A 4.78237 -13.87817 -19.33076 1 1 A GLY 87.599 1
ATOM 3815 O O . GLY 524 524 ? A 5.54315 -13.17815 -18.67548 1 1 A GLY 87.599 1
#
#
loop_
_atom_type.symbol
C
N
O
S
#
#
loop_
_ma_qa_metric.id
_ma_qa_metric.name
_ma_qa_metric.description
_ma_qa_metric.type
_ma_qa_metric.mode
_ma_qa_metric.type_other_details
_ma_qa_metric.software_group_id
1 pLDDT 'Predicted lddt' pLDDT local . .
#
#
loop_
_ma_qa_metric_local.ordinal_id
_ma_qa_metric_local.model_id
_ma_qa_metric_local.label_asym_id
_ma_qa_metric_local.label_seq_id
_ma_qa_metric_local.label_comp_id
_ma_qa_metric_local.metric_id
_ma_qa_metric_local.metric_value
1 1 A 1 LEU 1 40.063
2 1 A 2 PRO 1 42.481
3 1 A 3 VAL 1 44.062
4 1 A 4 THR 1 43.971
5 1 A 5 THR 1 49.398
6 1 A 6 ASP 1 56.378
7 1 A 7 PRO 1 77.190
8 1 A 8 GLY 1 86.245
9 1 A 9 TYR 1 91.102
10 1 A 10 GLN 1 84.666
11 1 A 11 GLY 1 90.048
12 1 A 12 PRO 1 94.808
13 1 A 13 SER 1 93.673
14 1 A 14 VAL 1 96.492
15 1 A 15 HIS 1 95.202
16 1 A 16 VAL 1 96.947
17 1 A 17 ALA 1 95.987
18 1 A 18 ALA 1 93.737
19 1 A 19 SER 1 92.546
20 1 A 20 LEU 1 92.034
21 1 A 21 PRO 1 87.838
22 1 A 22 LYS 1 80.720
23 1 A 23 HIS 1 80.024
24 1 A 24 ASP 1 74.214
25 1 A 25 VAL 1 86.797
26 1 A 26 SER 1 89.170
27 1 A 27 SER 1 89.521
28 1 A 28 SER 1 94.660
29 1 A 29 VAL 1 98.136
30 1 A 30 LEU 1 97.980
31 1 A 31 ILE 1 98.653
32 1 A 32 VAL 1 98.255
33 1 A 33 PRO 1 97.466
34 1 A 34 VAL 1 96.736
35 1 A 35 VAL 1 93.875
36 1 A 36 SER 1 87.802
37 1 A 37 ALA 1 68.528
38 1 A 38 SER 1 55.570
39 1 A 39 ASP 1 52.950
40 1 A 40 SER 1 48.330
41 1 A 41 ASP 1 56.510
42 1 A 42 GLU 1 52.207
43 1 A 43 SER 1 51.646
44 1 A 44 GLU 1 55.371
45 1 A 45 ASP 1 61.599
46 1 A 46 ARG 1 70.966
47 1 A 47 PRO 1 74.956
48 1 A 48 GLY 1 82.813
49 1 A 49 ALA 1 91.493
50 1 A 50 VAL 1 91.479
51 1 A 51 VAL 1 96.545
52 1 A 52 ALA 1 94.116
53 1 A 53 ALA 1 87.357
54 1 A 54 ALA 1 86.514
55 1 A 55 GLU 1 86.237
56 1 A 56 PRO 1 88.825
57 1 A 57 PHE 1 94.252
58 1 A 58 LEU 1 95.572
59 1 A 59 THR 1 94.005
60 1 A 60 ALA 1 95.013
61 1 A 61 ALA 1 94.060
62 1 A 62 ALA 1 96.128
63 1 A 63 VAL 1 96.474
64 1 A 64 ALA 1 95.882
65 1 A 65 GLU 1 97.064
66 1 A 66 ILE 1 97.725
67 1 A 67 GLU 1 94.992
68 1 A 68 ALA 1 94.993
69 1 A 69 GLY 1 96.065
70 1 A 70 LEU 1 95.519
71 1 A 71 ARG 1 91.450
72 1 A 72 ALA 1 93.919
73 1 A 73 LEU 1 94.287
74 1 A 74 GLU 1 89.444
75 1 A 75 ALA 1 93.534
76 1 A 76 THR 1 88.157
77 1 A 77 GLY 1 91.141
78 1 A 78 GLY 1 89.722
79 1 A 79 SER 1 88.888
80 1 A 80 ASP 1 92.844
81 1 A 81 GLN 1 93.348
82 1 A 82 VAL 1 97.445
83 1 A 83 HIS 1 97.376
84 1 A 84 ARG 1 94.496
85 1 A 85 LEU 1 86.014
86 1 A 86 VAL 1 93.906
87 1 A 87 ALA 1 95.982
88 1 A 88 PRO 1 94.116
89 1 A 89 SER 1 92.736
90 1 A 90 LEU 1 95.660
91 1 A 91 PRO 1 92.944
92 1 A 92 VAL 1 96.431
93 1 A 93 GLY 1 96.409
94 1 A 94 SER 1 96.860
95 1 A 95 VAL 1 98.033
96 1 A 96 LEU 1 98.629
97 1 A 97 THR 1 98.110
98 1 A 98 VAL 1 98.465
99 1 A 99 SER 1 95.253
100 1 A 100 LEU 1 94.979
101 1 A 101 GLY 1 91.517
102 1 A 102 LYS 1 86.862
103 1 A 103 PRO 1 87.823
104 1 A 104 ARG 1 89.916
105 1 A 105 SER 1 90.978
106 1 A 106 GLU 1 94.631
107 1 A 107 TRP 1 95.214
108 1 A 108 PRO 1 92.851
109 1 A 109 ALA 1 94.270
110 1 A 110 ASP 1 93.617
111 1 A 111 THR 1 95.243
112 1 A 112 ILE 1 97.011
113 1 A 113 ARG 1 97.408
114 1 A 114 ARG 1 96.694
115 1 A 115 ALA 1 98.043
116 1 A 116 ALA 1 98.673
117 1 A 117 GLY 1 98.759
118 1 A 118 VAL 1 98.486
119 1 A 119 ALA 1 98.641
120 1 A 120 ALA 1 98.405
121 1 A 121 ARG 1 97.681
122 1 A 122 SER 1 97.096
123 1 A 123 LEU 1 96.434
124 1 A 124 GLY 1 90.226
125 1 A 125 ARG 1 91.122
126 1 A 126 ALA 1 94.615
127 1 A 127 GLU 1 94.580
128 1 A 128 VAL 1 95.689
129 1 A 129 VAL 1 96.524
130 1 A 130 ILE 1 97.740
131 1 A 131 THR 1 97.911
132 1 A 132 THR 1 96.801
133 1 A 133 LEU 1 97.790
134 1 A 134 ALA 1 95.773
135 1 A 135 GLU 1 90.701
136 1 A 136 LEU 1 95.519
137 1 A 137 PRO 1 92.407
138 1 A 138 GLY 1 92.504
139 1 A 139 GLU 1 89.658
140 1 A 140 SER 1 82.664
141 1 A 141 GLY 1 79.781
142 1 A 142 ALA 1 80.605
143 1 A 143 SER 1 84.912
144 1 A 144 ILE 1 93.767
145 1 A 145 CYS 1 96.155
146 1 A 146 SER 1 95.285
147 1 A 147 ALA 1 96.771
148 1 A 148 VAL 1 98.269
149 1 A 149 VAL 1 98.022
150 1 A 150 GLU 1 97.340
151 1 A 151 GLY 1 98.573
152 1 A 152 LEU 1 98.732
153 1 A 153 MET 1 97.798
154 1 A 154 LEU 1 98.410
155 1 A 155 GLY 1 98.438
156 1 A 156 SER 1 97.122
157 1 A 157 TYR 1 97.202
158 1 A 158 ARG 1 93.064
159 1 A 159 PHE 1 95.082
160 1 A 160 THR 1 91.548
161 1 A 161 ASP 1 88.646
162 1 A 162 PHE 1 94.701
163 1 A 163 ARG 1 94.678
164 1 A 164 SER 1 95.608
165 1 A 165 ARG 1 92.516
166 1 A 166 LYS 1 95.421
167 1 A 167 THR 1 94.926
168 1 A 168 ALA 1 92.165
169 1 A 169 PRO 1 90.192
170 1 A 170 LYS 1 89.179
171 1 A 171 ASP 1 90.096
172 1 A 172 ASN 1 88.989
173 1 A 173 GLY 1 93.899
174 1 A 174 LEU 1 96.882
175 1 A 175 ARG 1 93.341
176 1 A 176 LYS 1 95.175
177 1 A 177 ILE 1 97.888
178 1 A 178 THR 1 97.105
179 1 A 179 VAL 1 97.611
180 1 A 180 LEU 1 97.371
181 1 A 181 ALA 1 95.135
182 1 A 182 ASN 1 87.858
183 1 A 183 ALA 1 87.185
184 1 A 184 LYS 1 89.167
185 1 A 185 ASP 1 91.744
186 1 A 186 ALA 1 95.622
187 1 A 187 LYS 1 95.773
188 1 A 188 LYS 1 94.563
189 1 A 189 GLN 1 94.740
190 1 A 190 SER 1 96.726
191 1 A 191 ALA 1 94.156
192 1 A 192 HIS 1 93.412
193 1 A 193 GLY 1 96.040
194 1 A 194 ALA 1 95.497
195 1 A 195 THR 1 93.507
196 1 A 196 VAL 1 96.483
197 1 A 197 ALA 1 97.716
198 1 A 198 SER 1 95.116
199 1 A 199 ALA 1 97.075
200 1 A 200 VAL 1 98.590
201 1 A 201 ALA 1 97.240
202 1 A 202 THR 1 96.453
203 1 A 203 ALA 1 98.493
204 1 A 204 ARG 1 98.183
205 1 A 205 ASP 1 95.494
206 1 A 206 LEU 1 97.514
207 1 A 207 VAL 1 98.516
208 1 A 208 ASN 1 97.579
209 1 A 209 THR 1 96.399
210 1 A 210 PRO 1 97.013
211 1 A 211 PRO 1 97.189
212 1 A 212 SER 1 96.899
213 1 A 213 HIS 1 95.895
214 1 A 214 LEU 1 96.723
215 1 A 215 PHE 1 98.168
216 1 A 216 PRO 1 98.752
217 1 A 217 ALA 1 97.899
218 1 A 218 GLU 1 96.361
219 1 A 219 PHE 1 98.079
220 1 A 220 ALA 1 98.322
221 1 A 221 LYS 1 95.864
222 1 A 222 CYS 1 95.204
223 1 A 223 ALA 1 97.836
224 1 A 224 LYS 1 96.450
225 1 A 225 THR 1 92.943
226 1 A 226 LEU 1 95.917
227 1 A 227 GLY 1 96.500
228 1 A 228 GLU 1 93.902
229 1 A 229 SER 1 90.703
230 1 A 230 ALA 1 93.997
231 1 A 231 GLY 1 93.729
232 1 A 232 LEU 1 97.655
233 1 A 233 GLU 1 97.203
234 1 A 234 VAL 1 97.723
235 1 A 235 GLU 1 97.681
236 1 A 236 VAL 1 98.457
237 1 A 237 LEU 1 98.795
238 1 A 238 ASP 1 98.298
239 1 A 239 ASP 1 97.355
240 1 A 240 LYS 1 98.313
241 1 A 241 ALA 1 98.743
242 1 A 242 LEU 1 98.871
243 1 A 243 GLN 1 98.243
244 1 A 244 LYS 1 98.420
245 1 A 245 ALA 1 98.339
246 1 A 246 GLY 1 98.632
247 1 A 247 TYR 1 98.861
248 1 A 248 GLY 1 98.834
249 1 A 249 GLY 1 98.882
250 1 A 250 VAL 1 98.898
251 1 A 251 ILE 1 98.632
252 1 A 252 GLY 1 98.703
253 1 A 253 VAL 1 98.829
254 1 A 254 GLY 1 98.763
255 1 A 255 GLN 1 96.974
256 1 A 256 GLY 1 98.307
257 1 A 257 SER 1 98.379
258 1 A 258 SER 1 96.947
259 1 A 259 ARG 1 97.739
260 1 A 260 THR 1 97.814
261 1 A 261 PRO 1 98.755
262 1 A 262 ARG 1 98.788
263 1 A 263 LEU 1 98.901
264 1 A 264 VAL 1 98.755
265 1 A 265 ARG 1 98.774
266 1 A 266 LEU 1 98.758
267 1 A 267 ILE 1 98.426
268 1 A 268 HIS 1 98.198
269 1 A 269 GLN 1 94.650
270 1 A 270 GLY 1 95.604
271 1 A 271 SER 1 92.188
272 1 A 272 ARG 1 86.574
273 1 A 273 LEU 1 89.447
274 1 A 274 ALA 1 88.706
275 1 A 275 LYS 1 85.405
276 1 A 276 ASN 1 86.831
277 1 A 277 PRO 1 86.969
278 1 A 278 LYS 1 86.498
279 1 A 279 ASN 1 84.046
280 1 A 280 ALA 1 87.190
281 1 A 281 ARG 1 92.571
282 1 A 282 LYS 1 96.578
283 1 A 283 VAL 1 98.709
284 1 A 284 ALA 1 98.928
285 1 A 285 LEU 1 98.953
286 1 A 286 VAL 1 98.931
287 1 A 287 GLY 1 98.886
288 1 A 288 LYS 1 98.714
289 1 A 289 GLY 1 98.874
290 1 A 290 ILE 1 98.792
291 1 A 291 THR 1 98.744
292 1 A 292 PHE 1 98.546
293 1 A 293 ASP 1 98.236
294 1 A 294 THR 1 98.442
295 1 A 295 GLY 1 98.349
296 1 A 296 GLY 1 98.623
297 1 A 297 ILE 1 98.308
298 1 A 298 SER 1 97.668
299 1 A 299 ILE 1 95.640
300 1 A 300 LYS 1 97.383
301 1 A 301 PRO 1 96.882
302 1 A 302 ALA 1 96.363
303 1 A 303 ALA 1 95.127
304 1 A 304 SER 1 91.992
305 1 A 305 MET 1 97.626
306 1 A 306 HIS 1 96.445
307 1 A 307 HIS 1 95.720
308 1 A 308 MET 1 97.146
309 1 A 309 THR 1 95.119
310 1 A 310 SER 1 96.880
311 1 A 311 ASP 1 98.159
312 1 A 312 MET 1 98.232
313 1 A 313 ALA 1 98.787
314 1 A 314 GLY 1 98.910
315 1 A 315 ALA 1 98.909
316 1 A 316 ALA 1 98.684
317 1 A 317 ALA 1 98.908
318 1 A 318 VAL 1 98.924
319 1 A 319 ILE 1 98.481
320 1 A 320 ALA 1 98.195
321 1 A 321 THR 1 98.852
322 1 A 322 ILE 1 98.711
323 1 A 323 THR 1 96.728
324 1 A 324 LEU 1 97.139
325 1 A 325 ALA 1 97.867
326 1 A 326 ALA 1 95.961
327 1 A 327 GLN 1 92.618
328 1 A 328 LEU 1 93.473
329 1 A 329 LYS 1 94.014
330 1 A 330 LEU 1 96.579
331 1 A 331 PRO 1 95.366
332 1 A 332 ILE 1 95.060
333 1 A 333 ASP 1 97.070
334 1 A 334 VAL 1 98.638
335 1 A 335 VAL 1 98.694
336 1 A 336 ALA 1 98.889
337 1 A 337 THR 1 98.841
338 1 A 338 VAL 1 98.677
339 1 A 339 PRO 1 98.818
340 1 A 340 MET 1 98.424
341 1 A 341 ALA 1 98.880
342 1 A 342 GLU 1 98.735
343 1 A 343 ASN 1 98.740
344 1 A 344 MET 1 98.334
345 1 A 345 PRO 1 97.304
346 1 A 346 SER 1 98.290
347 1 A 347 GLY 1 97.814
348 1 A 348 THR 1 97.382
349 1 A 349 ALA 1 98.549
350 1 A 350 GLN 1 97.333
351 1 A 351 ARG 1 98.283
352 1 A 352 PRO 1 97.678
353 1 A 353 GLY 1 97.761
354 1 A 354 ASP 1 98.351
355 1 A 355 VAL 1 98.552
356 1 A 356 LEU 1 98.055
357 1 A 357 THR 1 98.660
358 1 A 358 GLN 1 98.589
359 1 A 359 TYR 1 98.639
360 1 A 360 GLY 1 97.015
361 1 A 361 GLY 1 98.453
362 1 A 362 ILE 1 98.244
363 1 A 363 THR 1 98.801
364 1 A 364 VAL 1 98.789
365 1 A 365 GLU 1 98.532
366 1 A 366 VAL 1 98.531
367 1 A 367 LEU 1 97.546
368 1 A 368 ASN 1 97.376
369 1 A 369 THR 1 98.731
370 1 A 370 ASP 1 97.658
371 1 A 371 ALA 1 97.341
372 1 A 372 GLU 1 97.856
373 1 A 373 GLY 1 98.441
374 1 A 374 ARG 1 97.028
375 1 A 375 LEU 1 98.839
376 1 A 376 ILE 1 98.721
377 1 A 377 LEU 1 98.899
378 1 A 378 ALA 1 98.872
379 1 A 379 ASP 1 98.927
380 1 A 380 ALA 1 98.959
381 1 A 381 ILE 1 98.960
382 1 A 382 VAL 1 98.882
383 1 A 383 ARG 1 98.833
384 1 A 384 ALA 1 98.927
385 1 A 385 CYS 1 98.865
386 1 A 386 GLN 1 98.441
387 1 A 387 ASP 1 97.854
388 1 A 388 ASN 1 96.699
389 1 A 389 PRO 1 98.543
390 1 A 390 ASP 1 97.546
391 1 A 391 TYR 1 98.663
392 1 A 392 LEU 1 98.926
393 1 A 393 ILE 1 98.908
394 1 A 394 GLU 1 97.580
395 1 A 395 THR 1 98.655
396 1 A 396 SER 1 98.180
397 1 A 397 THR 1 97.368
398 1 A 398 LEU 1 97.311
399 1 A 399 THR 1 95.384
400 1 A 400 GLY 1 94.417
401 1 A 401 ALA 1 92.816
402 1 A 402 GLN 1 95.881
403 1 A 403 THR 1 95.009
404 1 A 404 VAL 1 93.008
405 1 A 405 ALA 1 93.594
406 1 A 406 LEU 1 96.909
407 1 A 407 GLY 1 96.894
408 1 A 408 SER 1 95.346
409 1 A 409 ARG 1 96.434
410 1 A 410 ILE 1 98.182
411 1 A 411 PRO 1 98.615
412 1 A 412 GLY 1 98.663
413 1 A 413 VAL 1 98.862
414 1 A 414 MET 1 98.392
415 1 A 415 GLY 1 98.210
416 1 A 416 SER 1 97.647
417 1 A 417 ASP 1 96.611
418 1 A 418 LYS 1 97.476
419 1 A 419 PHE 1 98.627
420 1 A 420 ARG 1 98.682
421 1 A 421 ASP 1 98.739
422 1 A 422 ARG 1 98.639
423 1 A 423 VAL 1 98.912
424 1 A 424 ALA 1 98.766
425 1 A 425 LYS 1 97.440
426 1 A 426 THR 1 97.406
427 1 A 427 SER 1 98.571
428 1 A 428 GLN 1 96.077
429 1 A 429 GLN 1 92.443
430 1 A 430 VAL 1 94.369
431 1 A 431 GLY 1 94.750
432 1 A 432 GLU 1 97.858
433 1 A 433 ASN 1 95.886
434 1 A 434 GLY 1 98.546
435 1 A 435 TRP 1 98.214
436 1 A 436 PRO 1 98.428
437 1 A 437 MET 1 97.530
438 1 A 438 PRO 1 96.440
439 1 A 439 LEU 1 96.746
440 1 A 440 PRO 1 94.430
441 1 A 441 ASP 1 93.104
442 1 A 442 GLU 1 93.305
443 1 A 443 LEU 1 93.237
444 1 A 444 LYS 1 89.075
445 1 A 445 ASP 1 93.341
446 1 A 446 ASP 1 92.367
447 1 A 447 LEU 1 97.430
448 1 A 448 LYS 1 95.383
449 1 A 449 SER 1 97.481
450 1 A 450 THR 1 90.939
451 1 A 451 VAL 1 96.263
452 1 A 452 ALA 1 98.523
453 1 A 453 ASP 1 98.190
454 1 A 454 LEU 1 96.495
455 1 A 455 ALA 1 98.051
456 1 A 456 ASN 1 98.308
457 1 A 457 VAL 1 97.047
458 1 A 458 SER 1 94.712
459 1 A 459 GLY 1 89.912
460 1 A 460 GLN 1 87.452
461 1 A 461 ARG 1 83.478
462 1 A 462 PHE 1 87.867
463 1 A 463 ALA 1 92.870
464 1 A 464 GLY 1 95.227
465 1 A 465 MET 1 95.924
466 1 A 466 LEU 1 97.294
467 1 A 467 VAL 1 96.906
468 1 A 468 ALA 1 97.543
469 1 A 469 GLY 1 98.390
470 1 A 470 ALA 1 97.702
471 1 A 471 PHE 1 98.484
472 1 A 472 LEU 1 98.743
473 1 A 473 ARG 1 97.911
474 1 A 474 GLU 1 97.928
475 1 A 475 PHE 1 98.842
476 1 A 476 VAL 1 98.733
477 1 A 477 ALA 1 98.366
478 1 A 478 ASP 1 96.464
479 1 A 479 GLY 1 96.634
480 1 A 480 VAL 1 98.455
481 1 A 481 ASP 1 98.367
482 1 A 482 TRP 1 98.712
483 1 A 483 ALA 1 98.870
484 1 A 484 HIS 1 98.578
485 1 A 485 ILE 1 98.890
486 1 A 486 ASP 1 98.531
487 1 A 487 ILE 1 98.617
488 1 A 488 ALA 1 97.436
489 1 A 489 GLY 1 97.347
490 1 A 490 PRO 1 97.916
491 1 A 491 ALA 1 98.281
492 1 A 492 TYR 1 98.245
493 1 A 493 ASN 1 98.123
494 1 A 494 THR 1 95.408
495 1 A 495 ASP 1 94.282
496 1 A 496 SER 1 96.411
497 1 A 497 PRO 1 96.621
498 1 A 498 TRP 1 96.733
499 1 A 499 GLY 1 97.572
500 1 A 500 TYR 1 97.980
501 1 A 501 THR 1 97.879
502 1 A 502 PRO 1 95.697
503 1 A 503 LYS 1 96.274
504 1 A 504 GLY 1 97.906
505 1 A 505 ALA 1 98.435
506 1 A 506 THR 1 98.655
507 1 A 507 GLY 1 98.693
508 1 A 508 VAL 1 97.805
509 1 A 509 PRO 1 98.576
510 1 A 510 THR 1 98.772
511 1 A 511 ARG 1 97.762
512 1 A 512 THR 1 98.747
513 1 A 513 MET 1 98.662
514 1 A 514 PHE 1 97.994
515 1 A 515 ALA 1 96.563
516 1 A 516 MET 1 98.601
517 1 A 517 LEU 1 98.451
518 1 A 518 GLU 1 95.145
519 1 A 519 ASP 1 96.636
520 1 A 520 ILE 1 97.386
521 1 A 521 ALA 1 95.068
522 1 A 522 ASN 1 91.445
523 1 A 523 HIS 1 90.486
524 1 A 524 GLY 1 87.599
#
