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)(GLN)(VAL)(GLY)(PRO)(LEU)(THR)(LEU)(GLY)(THR)(LEU)(LEU)(ASP)(TRP)
(ALA)(PRO)(ARG)(ALA)(GLY)(LYS)(THR)(ILE)(SER)(TRP)(GLN)(PRO)(THR)(PRO)
(ALA)(THR)(CYS)(GLU)(LYS)(VAL)(SER)(GLN)(ALA)(PRO)(VAL)(SER)(SER)(VAL)
(PRO)(VAL)(ALA)(TYR)(MET)(GLN)(ALA)(GLN)(HIS)(ILE)(ARG)(GLY)(TYR)(VAL)
(GLU)(GLN)(LYS)(ALA)(LYS)(GLY)(LEU)(ASP)(TYR)(SER)(ARG)(LEU)(MET)(ILE)
(VAL)(SER)(CYS)(ASP)(GLN)(LEU)(GLY)(GLN)(CYS)(ASP)(ILE)(ARG)(ALA)(ILE)
(ASN)(TYR)(ILE)(VAL)(ASN)(ALA)(HIS)(LEU)(ARG)(ARG)(HIS)(ASP)(THR)(TYR)
(ARG)(SER)(TRP)(PHE)(GLU)(TYR)(THR)(ASP)(GLU)(GLY)(GLU)(ILE)(ILE)(ARG)
(HIS)(THR)(LEU)(CYS)(ASP)(PRO)(ALA)(ASP)(ILE)(GLU)(PHE)(VAL)(PRO)(ILE)
(GLU)(HIS)(GLY)(GLN)(LEU)(SER)(LEU)(ALA)(GLN)(ILE)(ARG)(GLU)(LEU)(ALA)
(VAL)(SER)(THR)(PRO)(ASP)(PRO)(LEU)(GLU)(TRP)(GLY)(CYS)(PHE)(GLN)(PHE)
(GLY)(VAL)(ILE)(GLN)(ALA)(GLU)(GLU)(HIS)(PHE)(THR)(PHE)(TYR)(ALA)(SER)
(ILE)(ASP)(HIS)(VAL)(HIS)(VAL)(ASP)(ALA)(MET)(ILE)(VAL)(GLY)(VAL)(THR)
(LEU)(MET)(GLU)(PHE)(HIS)(MET)(MET)(TYR)(SER)(ALA)(LEU)(VAL)(SER)(GLY)
(ALA)(GLY)(PRO)(LEU)(GLU)(LEU)(PRO)(GLU)(ALA)(GLY)(SER)(TYR)(ASP)(ASP)
(PHE)(CYS)(ARG)(ARG)(GLN)(HIS)(ARG)(PHE)(THR)(SER)(MET)(LEU)(THR)(ALA)
(GLU)(SER)(PRO)(GLN)(ILE)(ARG)(SER)(TRP)(THR)(GLN)(PHE)(ALA)(GLU)(PRO)
(ASN)(GLU)(GLY)(SER)(PHE)(PRO)(ASP)(PHE)(PRO)(LEU)(PRO)(LEU)(GLY)(ASP)
(PRO)(LEU)(GLU)(PRO)(THR)(GLN)(ALA)(ASP)(ILE)(VAL)(THR)(ILE)(THR)(MET)
(LEU)(ASP)(GLU)(GLN)(GLN)(THR)(ASP)(ARG)(PHE)(GLU)(ALA)(ALA)(CYS)(THR)
(VAL)(ALA)(GLY)(ALA)(ARG)(PHE)(VAL)(GLY)(GLY)(VAL)(LEU)(ALA)(CYS)(CYS)
(GLY)(LEU)(ALA)(GLU)(TYR)(GLU)(LEU)(THR)(GLY)(ALA)(ASP)(THR)(TYR)(TYR)
(GLY)(LEU)(THR)(PRO)(ARG)(ASP)(THR)(ARG)(ARG)(ILE)(PRO)(THR)(ASP)(VAL)
(LEU)(THR)(GLN)(GLY)(TRP)(PHE)(THR)(GLY)(LEU)(VAL)(PRO)(ILE)(THR)(VAL)
(PRO)(ILE)(ALA)(GLY)(SER)(SER)(PHE)(GLY)(ASP)(ALA)(ALA)(ARG)(ALA)(ALA)
(GLN)(ASN)(CYS)(PHE)(ASP)(THR)(ASP)(VAL)(HIS)(LEU)(ALA)(GLU)(VAL)(PRO)
(TYR)(ASP)(ARG)(VAL)(VAL)(GLU)(LEU)(ALA)(PRO)(THR)(VAL)(HIS)(LYS)(PRO)
(ARG)(PRO)(ASN)(PHE)(PRO)(VAL)(ILE)(ASN)(PHE)(LEU)(ASP)(ALA)(GLY)(THR)
(ALA)(PRO)(LEU)(SER)(VAL)(LEU)(LEU)(THR)(ALA)(GLY)(LEU)(ASP)(GLY)(LEU)
(ASN)(ILE)(GLY)(VAL)(TYR)(SER)(ASP)(GLY)(ARG)(TYR)(SER)(TYR)(GLN)(MET)
(SER)(ILE)(TYR)(VAL)(ILE)(ARG)(VAL)(GLU)(GLN)(GLU)(THR)(ALA)(VAL)(ALA)
(VAL)(MET)(PHE)(PRO)(ASP)(ASN)(PRO)(GLU)(ALA)(GLN)(GLU)(SER)(VAL)(ALA)
(ARG)(TYR)(LEU)(GLU)(THR)(LEU)(LYS)(SER)(VAL)(PHE)(GLU)(CYS)(VAL)(ALA)
(GLU)(SER)(GLY)(HIS)(TRP)(ARG)(ASN)(VAL)(ALA)
;

;XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
;

#
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.num
_entity_poly_seq.mon_id
_entity_poly_seq.hetero
1 1 LEU .
1 2 GLN .
1 3 VAL .
1 4 GLY .
1 5 PRO .
1 6 LEU .
1 7 THR .
1 8 LEU .
1 9 GLY .
1 10 THR .
1 11 LEU .
1 12 LEU .
1 13 ASP .
1 14 TRP .
1 15 ALA .
1 16 PRO .
1 17 ARG .
1 18 ALA .
1 19 GLY .
1 20 LYS .
1 21 THR .
1 22 ILE .
1 23 SER .
1 24 TRP .
1 25 GLN .
1 26 PRO .
1 27 THR .
1 28 PRO .
1 29 ALA .
1 30 THR .
1 31 CYS .
1 32 GLU .
1 33 LYS .
1 34 VAL .
1 35 SER .
1 36 GLN .
1 37 ALA .
1 38 PRO .
1 39 VAL .
1 40 SER .
1 41 SER .
1 42 VAL .
1 43 PRO .
1 44 VAL .
1 45 ALA .
1 46 TYR .
1 47 MET .
1 48 GLN .
1 49 ALA .
1 50 GLN .
1 51 HIS .
1 52 ILE .
1 53 ARG .
1 54 GLY .
1 55 TYR .
1 56 VAL .
1 57 GLU .
1 58 GLN .
1 59 LYS .
1 60 ALA .
1 61 LYS .
1 62 GLY .
1 63 LEU .
1 64 ASP .
1 65 TYR .
1 66 SER .
1 67 ARG .
1 68 LEU .
1 69 MET .
1 70 ILE .
1 71 VAL .
1 72 SER .
1 73 CYS .
1 74 ASP .
1 75 GLN .
1 76 LEU .
1 77 GLY .
1 78 GLN .
1 79 CYS .
1 80 ASP .
1 81 ILE .
1 82 ARG .
1 83 ALA .
1 84 ILE .
1 85 ASN .
1 86 TYR .
1 87 ILE .
1 88 VAL .
1 89 ASN .
1 90 ALA .
1 91 HIS .
1 92 LEU .
1 93 ARG .
1 94 ARG .
1 95 HIS .
1 96 ASP .
1 97 THR .
1 98 TYR .
1 99 ARG .
1 100 SER .
1 101 TRP .
1 102 PHE .
1 103 GLU .
1 104 TYR .
1 105 THR .
1 106 ASP .
1 107 GLU .
1 108 GLY .
1 109 GLU .
1 110 ILE .
1 111 ILE .
1 112 ARG .
1 113 HIS .
1 114 THR .
1 115 LEU .
1 116 CYS .
1 117 ASP .
1 118 PRO .
1 119 ALA .
1 120 ASP .
1 121 ILE .
1 122 GLU .
1 123 PHE .
1 124 VAL .
1 125 PRO .
1 126 ILE .
1 127 GLU .
1 128 HIS .
1 129 GLY .
1 130 GLN .
1 131 LEU .
1 132 SER .
1 133 LEU .
1 134 ALA .
1 135 GLN .
1 136 ILE .
1 137 ARG .
1 138 GLU .
1 139 LEU .
1 140 ALA .
1 141 VAL .
1 142 SER .
1 143 THR .
1 144 PRO .
1 145 ASP .
1 146 PRO .
1 147 LEU .
1 148 GLU .
1 149 TRP .
1 150 GLY .
1 151 CYS .
1 152 PHE .
1 153 GLN .
1 154 PHE .
1 155 GLY .
1 156 VAL .
1 157 ILE .
1 158 GLN .
1 159 ALA .
1 160 GLU .
1 161 GLU .
1 162 HIS .
1 163 PHE .
1 164 THR .
1 165 PHE .
1 166 TYR .
1 167 ALA .
1 168 SER .
1 169 ILE .
1 170 ASP .
1 171 HIS .
1 172 VAL .
1 173 HIS .
1 174 VAL .
1 175 ASP .
1 176 ALA .
1 177 MET .
1 178 ILE .
1 179 VAL .
1 180 GLY .
1 181 VAL .
1 182 THR .
1 183 LEU .
1 184 MET .
1 185 GLU .
1 186 PHE .
1 187 HIS .
1 188 MET .
1 189 MET .
1 190 TYR .
1 191 SER .
1 192 ALA .
1 193 LEU .
1 194 VAL .
1 195 SER .
1 196 GLY .
1 197 ALA .
1 198 GLY .
1 199 PRO .
1 200 LEU .
1 201 GLU .
1 202 LEU .
1 203 PRO .
1 204 GLU .
1 205 ALA .
1 206 GLY .
1 207 SER .
1 208 TYR .
1 209 ASP .
1 210 ASP .
1 211 PHE .
1 212 CYS .
1 213 ARG .
1 214 ARG .
1 215 GLN .
1 216 HIS .
1 217 ARG .
1 218 PHE .
1 219 THR .
1 220 SER .
1 221 MET .
1 222 LEU .
1 223 THR .
1 224 ALA .
1 225 GLU .
1 226 SER .
1 227 PRO .
1 228 GLN .
1 229 ILE .
1 230 ARG .
1 231 SER .
1 232 TRP .
1 233 THR .
1 234 GLN .
1 235 PHE .
1 236 ALA .
1 237 GLU .
1 238 PRO .
1 239 ASN .
1 240 GLU .
1 241 GLY .
1 242 SER .
1 243 PHE .
1 244 PRO .
1 245 ASP .
1 246 PHE .
1 247 PRO .
1 248 LEU .
1 249 PRO .
1 250 LEU .
1 251 GLY .
1 252 ASP .
1 253 PRO .
1 254 LEU .
1 255 GLU .
1 256 PRO .
1 257 THR .
1 258 GLN .
1 259 ALA .
1 260 ASP .
1 261 ILE .
1 262 VAL .
1 263 THR .
1 264 ILE .
1 265 THR .
1 266 MET .
1 267 LEU .
1 268 ASP .
1 269 GLU .
1 270 GLN .
1 271 GLN .
1 272 THR .
1 273 ASP .
1 274 ARG .
1 275 PHE .
1 276 GLU .
1 277 ALA .
1 278 ALA .
1 279 CYS .
1 280 THR .
1 281 VAL .
1 282 ALA .
1 283 GLY .
1 284 ALA .
1 285 ARG .
1 286 PHE .
1 287 VAL .
1 288 GLY .
1 289 GLY .
1 290 VAL .
1 291 LEU .
1 292 ALA .
1 293 CYS .
1 294 CYS .
1 295 GLY .
1 296 LEU .
1 297 ALA .
1 298 GLU .
1 299 TYR .
1 300 GLU .
1 301 LEU .
1 302 THR .
1 303 GLY .
1 304 ALA .
1 305 ASP .
1 306 THR .
1 307 TYR .
1 308 TYR .
1 309 GLY .
1 310 LEU .
1 311 THR .
1 312 PRO .
1 313 ARG .
1 314 ASP .
1 315 THR .
1 316 ARG .
1 317 ARG .
1 318 ILE .
1 319 PRO .
1 320 THR .
1 321 ASP .
1 322 VAL .
1 323 LEU .
1 324 THR .
1 325 GLN .
1 326 GLY .
1 327 TRP .
1 328 PHE .
1 329 THR .
1 330 GLY .
1 331 LEU .
1 332 VAL .
1 333 PRO .
1 334 ILE .
1 335 THR .
1 336 VAL .
1 337 PRO .
1 338 ILE .
1 339 ALA .
1 340 GLY .
1 341 SER .
1 342 SER .
1 343 PHE .
1 344 GLY .
1 345 ASP .
1 346 ALA .
1 347 ALA .
1 348 ARG .
1 349 ALA .
1 350 ALA .
1 351 GLN .
1 352 ASN .
1 353 CYS .
1 354 PHE .
1 355 ASP .
1 356 THR .
1 357 ASP .
1 358 VAL .
1 359 HIS .
1 360 LEU .
1 361 ALA .
1 362 GLU .
1 363 VAL .
1 364 PRO .
1 365 TYR .
1 366 ASP .
1 367 ARG .
1 368 VAL .
1 369 VAL .
1 370 GLU .
1 371 LEU .
1 372 ALA .
1 373 PRO .
1 374 THR .
1 375 VAL .
1 376 HIS .
1 377 LYS .
1 378 PRO .
1 379 ARG .
1 380 PRO .
1 381 ASN .
1 382 PHE .
1 383 PRO .
1 384 VAL .
1 385 ILE .
1 386 ASN .
1 387 PHE .
1 388 LEU .
1 389 ASP .
1 390 ALA .
1 391 GLY .
1 392 THR .
1 393 ALA .
1 394 PRO .
1 395 LEU .
1 396 SER .
1 397 VAL .
1 398 LEU .
1 399 LEU .
1 400 THR .
1 401 ALA .
1 402 GLY .
1 403 LEU .
1 404 ASP .
1 405 GLY .
1 406 LEU .
1 407 ASN .
1 408 ILE .
1 409 GLY .
1 410 VAL .
1 411 TYR .
1 412 SER .
1 413 ASP .
1 414 GLY .
1 415 ARG .
1 416 TYR .
1 417 SER .
1 418 TYR .
1 419 GLN .
1 420 MET .
1 421 SER .
1 422 ILE .
1 423 TYR .
1 424 VAL .
1 425 ILE .
1 426 ARG .
1 427 VAL .
1 428 GLU .
1 429 GLN .
1 430 GLU .
1 431 THR .
1 432 ALA .
1 433 VAL .
1 434 ALA .
1 435 VAL .
1 436 MET .
1 437 PHE .
1 438 PRO .
1 439 ASP .
1 440 ASN .
1 441 PRO .
1 442 GLU .
1 443 ALA .
1 444 GLN .
1 445 GLU .
1 446 SER .
1 447 VAL .
1 448 ALA .
1 449 ARG .
1 450 TYR .
1 451 LEU .
1 452 GLU .
1 453 THR .
1 454 LEU .
1 455 LYS .
1 456 SER .
1 457 VAL .
1 458 PHE .
1 459 GLU .
1 460 CYS .
1 461 VAL .
1 462 ALA .
1 463 GLU .
1 464 SER .
1 465 GLY .
1 466 HIS .
1 467 TRP .
1 468 ARG .
1 469 ASN .
1 470 VAL .
1 471 ALA .
#
#
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 GLN 2 2 GLN GLN A .
A 1 3 VAL 3 3 VAL VAL A .
A 1 4 GLY 4 4 GLY GLY A .
A 1 5 PRO 5 5 PRO PRO A .
A 1 6 LEU 6 6 LEU LEU A .
A 1 7 THR 7 7 THR THR A .
A 1 8 LEU 8 8 LEU LEU A .
A 1 9 GLY 9 9 GLY GLY A .
A 1 10 THR 10 10 THR THR A .
A 1 11 LEU 11 11 LEU LEU A .
A 1 12 LEU 12 12 LEU LEU A .
A 1 13 ASP 13 13 ASP ASP A .
A 1 14 TRP 14 14 TRP TRP A .
A 1 15 ALA 15 15 ALA ALA A .
A 1 16 PRO 16 16 PRO PRO A .
A 1 17 ARG 17 17 ARG ARG A .
A 1 18 ALA 18 18 ALA ALA A .
A 1 19 GLY 19 19 GLY GLY A .
A 1 20 LYS 20 20 LYS LYS A .
A 1 21 THR 21 21 THR THR A .
A 1 22 ILE 22 22 ILE ILE A .
A 1 23 SER 23 23 SER SER A .
A 1 24 TRP 24 24 TRP TRP A .
A 1 25 GLN 25 25 GLN GLN A .
A 1 26 PRO 26 26 PRO PRO A .
A 1 27 THR 27 27 THR THR A .
A 1 28 PRO 28 28 PRO PRO A .
A 1 29 ALA 29 29 ALA ALA A .
A 1 30 THR 30 30 THR THR A .
A 1 31 CYS 31 31 CYS CYS A .
A 1 32 GLU 32 32 GLU GLU A .
A 1 33 LYS 33 33 LYS LYS A .
A 1 34 VAL 34 34 VAL VAL A .
A 1 35 SER 35 35 SER SER A .
A 1 36 GLN 36 36 GLN GLN A .
A 1 37 ALA 37 37 ALA ALA A .
A 1 38 PRO 38 38 PRO PRO A .
A 1 39 VAL 39 39 VAL VAL A .
A 1 40 SER 40 40 SER SER A .
A 1 41 SER 41 41 SER SER A .
A 1 42 VAL 42 42 VAL VAL A .
A 1 43 PRO 43 43 PRO PRO A .
A 1 44 VAL 44 44 VAL VAL A .
A 1 45 ALA 45 45 ALA ALA A .
A 1 46 TYR 46 46 TYR TYR A .
A 1 47 MET 47 47 MET MET A .
A 1 48 GLN 48 48 GLN GLN A .
A 1 49 ALA 49 49 ALA ALA A .
A 1 50 GLN 50 50 GLN GLN A .
A 1 51 HIS 51 51 HIS HIS A .
A 1 52 ILE 52 52 ILE ILE A .
A 1 53 ARG 53 53 ARG ARG A .
A 1 54 GLY 54 54 GLY GLY A .
A 1 55 TYR 55 55 TYR TYR A .
A 1 56 VAL 56 56 VAL VAL A .
A 1 57 GLU 57 57 GLU GLU A .
A 1 58 GLN 58 58 GLN GLN A .
A 1 59 LYS 59 59 LYS LYS A .
A 1 60 ALA 60 60 ALA ALA A .
A 1 61 LYS 61 61 LYS LYS A .
A 1 62 GLY 62 62 GLY GLY A .
A 1 63 LEU 63 63 LEU LEU A .
A 1 64 ASP 64 64 ASP ASP A .
A 1 65 TYR 65 65 TYR TYR A .
A 1 66 SER 66 66 SER SER A .
A 1 67 ARG 67 67 ARG ARG A .
A 1 68 LEU 68 68 LEU LEU A .
A 1 69 MET 69 69 MET MET A .
A 1 70 ILE 70 70 ILE ILE A .
A 1 71 VAL 71 71 VAL VAL A .
A 1 72 SER 72 72 SER SER A .
A 1 73 CYS 73 73 CYS CYS A .
A 1 74 ASP 74 74 ASP ASP A .
A 1 75 GLN 75 75 GLN GLN A .
A 1 76 LEU 76 76 LEU LEU A .
A 1 77 GLY 77 77 GLY GLY A .
A 1 78 GLN 78 78 GLN GLN A .
A 1 79 CYS 79 79 CYS CYS A .
A 1 80 ASP 80 80 ASP ASP A .
A 1 81 ILE 81 81 ILE ILE A .
A 1 82 ARG 82 82 ARG ARG A .
A 1 83 ALA 83 83 ALA ALA A .
A 1 84 ILE 84 84 ILE ILE A .
A 1 85 ASN 85 85 ASN ASN A .
A 1 86 TYR 86 86 TYR TYR A .
A 1 87 ILE 87 87 ILE ILE A .
A 1 88 VAL 88 88 VAL VAL A .
A 1 89 ASN 89 89 ASN ASN A .
A 1 90 ALA 90 90 ALA ALA A .
A 1 91 HIS 91 91 HIS HIS A .
A 1 92 LEU 92 92 LEU LEU A .
A 1 93 ARG 93 93 ARG ARG A .
A 1 94 ARG 94 94 ARG ARG A .
A 1 95 HIS 95 95 HIS HIS A .
A 1 96 ASP 96 96 ASP ASP A .
A 1 97 THR 97 97 THR THR A .
A 1 98 TYR 98 98 TYR TYR A .
A 1 99 ARG 99 99 ARG ARG A .
A 1 100 SER 100 100 SER SER A .
A 1 101 TRP 101 101 TRP TRP A .
A 1 102 PHE 102 102 PHE PHE A .
A 1 103 GLU 103 103 GLU GLU A .
A 1 104 TYR 104 104 TYR TYR A .
A 1 105 THR 105 105 THR THR A .
A 1 106 ASP 106 106 ASP ASP A .
A 1 107 GLU 107 107 GLU GLU A .
A 1 108 GLY 108 108 GLY GLY A .
A 1 109 GLU 109 109 GLU GLU A .
A 1 110 ILE 110 110 ILE ILE A .
A 1 111 ILE 111 111 ILE ILE A .
A 1 112 ARG 112 112 ARG ARG A .
A 1 113 HIS 113 113 HIS HIS A .
A 1 114 THR 114 114 THR THR A .
A 1 115 LEU 115 115 LEU LEU A .
A 1 116 CYS 116 116 CYS CYS A .
A 1 117 ASP 117 117 ASP ASP A .
A 1 118 PRO 118 118 PRO PRO A .
A 1 119 ALA 119 119 ALA ALA A .
A 1 120 ASP 120 120 ASP ASP A .
A 1 121 ILE 121 121 ILE ILE A .
A 1 122 GLU 122 122 GLU GLU A .
A 1 123 PHE 123 123 PHE PHE A .
A 1 124 VAL 124 124 VAL VAL A .
A 1 125 PRO 125 125 PRO PRO A .
A 1 126 ILE 126 126 ILE ILE A .
A 1 127 GLU 127 127 GLU GLU A .
A 1 128 HIS 128 128 HIS HIS A .
A 1 129 GLY 129 129 GLY GLY A .
A 1 130 GLN 130 130 GLN GLN A .
A 1 131 LEU 131 131 LEU LEU A .
A 1 132 SER 132 132 SER SER A .
A 1 133 LEU 133 133 LEU LEU A .
A 1 134 ALA 134 134 ALA ALA A .
A 1 135 GLN 135 135 GLN GLN A .
A 1 136 ILE 136 136 ILE ILE A .
A 1 137 ARG 137 137 ARG ARG A .
A 1 138 GLU 138 138 GLU GLU A .
A 1 139 LEU 139 139 LEU LEU A .
A 1 140 ALA 140 140 ALA ALA A .
A 1 141 VAL 141 141 VAL VAL A .
A 1 142 SER 142 142 SER SER A .
A 1 143 THR 143 143 THR THR A .
A 1 144 PRO 144 144 PRO PRO A .
A 1 145 ASP 145 145 ASP ASP A .
A 1 146 PRO 146 146 PRO PRO A .
A 1 147 LEU 147 147 LEU LEU A .
A 1 148 GLU 148 148 GLU GLU A .
A 1 149 TRP 149 149 TRP TRP A .
A 1 150 GLY 150 150 GLY GLY A .
A 1 151 CYS 151 151 CYS CYS A .
A 1 152 PHE 152 152 PHE PHE A .
A 1 153 GLN 153 153 GLN GLN A .
A 1 154 PHE 154 154 PHE PHE A .
A 1 155 GLY 155 155 GLY GLY A .
A 1 156 VAL 156 156 VAL VAL A .
A 1 157 ILE 157 157 ILE ILE A .
A 1 158 GLN 158 158 GLN GLN A .
A 1 159 ALA 159 159 ALA ALA A .
A 1 160 GLU 160 160 GLU GLU A .
A 1 161 GLU 161 161 GLU GLU A .
A 1 162 HIS 162 162 HIS HIS A .
A 1 163 PHE 163 163 PHE PHE A .
A 1 164 THR 164 164 THR THR A .
A 1 165 PHE 165 165 PHE PHE A .
A 1 166 TYR 166 166 TYR TYR A .
A 1 167 ALA 167 167 ALA ALA A .
A 1 168 SER 168 168 SER SER A .
A 1 169 ILE 169 169 ILE ILE A .
A 1 170 ASP 170 170 ASP ASP A .
A 1 171 HIS 171 171 HIS HIS A .
A 1 172 VAL 172 172 VAL VAL A .
A 1 173 HIS 173 173 HIS HIS A .
A 1 174 VAL 174 174 VAL VAL A .
A 1 175 ASP 175 175 ASP ASP A .
A 1 176 ALA 176 176 ALA ALA A .
A 1 177 MET 177 177 MET MET A .
A 1 178 ILE 178 178 ILE ILE A .
A 1 179 VAL 179 179 VAL VAL A .
A 1 180 GLY 180 180 GLY GLY A .
A 1 181 VAL 181 181 VAL VAL A .
A 1 182 THR 182 182 THR THR A .
A 1 183 LEU 183 183 LEU LEU A .
A 1 184 MET 184 184 MET MET A .
A 1 185 GLU 185 185 GLU GLU A .
A 1 186 PHE 186 186 PHE PHE A .
A 1 187 HIS 187 187 HIS HIS A .
A 1 188 MET 188 188 MET MET A .
A 1 189 MET 189 189 MET MET A .
A 1 190 TYR 190 190 TYR TYR A .
A 1 191 SER 191 191 SER SER A .
A 1 192 ALA 192 192 ALA ALA A .
A 1 193 LEU 193 193 LEU LEU A .
A 1 194 VAL 194 194 VAL VAL A .
A 1 195 SER 195 195 SER SER A .
A 1 196 GLY 196 196 GLY GLY A .
A 1 197 ALA 197 197 ALA ALA A .
A 1 198 GLY 198 198 GLY GLY A .
A 1 199 PRO 199 199 PRO PRO A .
A 1 200 LEU 200 200 LEU LEU A .
A 1 201 GLU 201 201 GLU GLU A .
A 1 202 LEU 202 202 LEU LEU A .
A 1 203 PRO 203 203 PRO PRO A .
A 1 204 GLU 204 204 GLU GLU A .
A 1 205 ALA 205 205 ALA ALA A .
A 1 206 GLY 206 206 GLY GLY A .
A 1 207 SER 207 207 SER SER A .
A 1 208 TYR 208 208 TYR TYR A .
A 1 209 ASP 209 209 ASP ASP A .
A 1 210 ASP 210 210 ASP ASP A .
A 1 211 PHE 211 211 PHE PHE A .
A 1 212 CYS 212 212 CYS CYS A .
A 1 213 ARG 213 213 ARG ARG A .
A 1 214 ARG 214 214 ARG ARG A .
A 1 215 GLN 215 215 GLN GLN A .
A 1 216 HIS 216 216 HIS HIS A .
A 1 217 ARG 217 217 ARG ARG A .
A 1 218 PHE 218 218 PHE PHE A .
A 1 219 THR 219 219 THR THR A .
A 1 220 SER 220 220 SER SER A .
A 1 221 MET 221 221 MET MET A .
A 1 222 LEU 222 222 LEU LEU A .
A 1 223 THR 223 223 THR THR A .
A 1 224 ALA 224 224 ALA ALA A .
A 1 225 GLU 225 225 GLU GLU A .
A 1 226 SER 226 226 SER SER A .
A 1 227 PRO 227 227 PRO PRO A .
A 1 228 GLN 228 228 GLN GLN A .
A 1 229 ILE 229 229 ILE ILE A .
A 1 230 ARG 230 230 ARG ARG A .
A 1 231 SER 231 231 SER SER A .
A 1 232 TRP 232 232 TRP TRP A .
A 1 233 THR 233 233 THR THR A .
A 1 234 GLN 234 234 GLN GLN A .
A 1 235 PHE 235 235 PHE PHE A .
A 1 236 ALA 236 236 ALA ALA A .
A 1 237 GLU 237 237 GLU GLU A .
A 1 238 PRO 238 238 PRO PRO A .
A 1 239 ASN 239 239 ASN ASN A .
A 1 240 GLU 240 240 GLU GLU A .
A 1 241 GLY 241 241 GLY GLY A .
A 1 242 SER 242 242 SER SER A .
A 1 243 PHE 243 243 PHE PHE A .
A 1 244 PRO 244 244 PRO PRO A .
A 1 245 ASP 245 245 ASP ASP A .
A 1 246 PHE 246 246 PHE PHE A .
A 1 247 PRO 247 247 PRO PRO A .
A 1 248 LEU 248 248 LEU LEU A .
A 1 249 PRO 249 249 PRO PRO A .
A 1 250 LEU 250 250 LEU LEU A .
A 1 251 GLY 251 251 GLY GLY A .
A 1 252 ASP 252 252 ASP ASP A .
A 1 253 PRO 253 253 PRO PRO A .
A 1 254 LEU 254 254 LEU LEU A .
A 1 255 GLU 255 255 GLU GLU A .
A 1 256 PRO 256 256 PRO PRO A .
A 1 257 THR 257 257 THR THR A .
A 1 258 GLN 258 258 GLN GLN A .
A 1 259 ALA 259 259 ALA ALA A .
A 1 260 ASP 260 260 ASP ASP A .
A 1 261 ILE 261 261 ILE ILE A .
A 1 262 VAL 262 262 VAL VAL A .
A 1 263 THR 263 263 THR THR A .
A 1 264 ILE 264 264 ILE ILE A .
A 1 265 THR 265 265 THR THR A .
A 1 266 MET 266 266 MET MET A .
A 1 267 LEU 267 267 LEU LEU A .
A 1 268 ASP 268 268 ASP ASP A .
A 1 269 GLU 269 269 GLU GLU A .
A 1 270 GLN 270 270 GLN GLN A .
A 1 271 GLN 271 271 GLN GLN A .
A 1 272 THR 272 272 THR THR A .
A 1 273 ASP 273 273 ASP ASP A .
A 1 274 ARG 274 274 ARG ARG A .
A 1 275 PHE 275 275 PHE PHE A .
A 1 276 GLU 276 276 GLU GLU A .
A 1 277 ALA 277 277 ALA ALA A .
A 1 278 ALA 278 278 ALA ALA A .
A 1 279 CYS 279 279 CYS CYS A .
A 1 280 THR 280 280 THR THR A .
A 1 281 VAL 281 281 VAL VAL A .
A 1 282 ALA 282 282 ALA ALA A .
A 1 283 GLY 283 283 GLY GLY A .
A 1 284 ALA 284 284 ALA ALA A .
A 1 285 ARG 285 285 ARG ARG A .
A 1 286 PHE 286 286 PHE PHE A .
A 1 287 VAL 287 287 VAL VAL A .
A 1 288 GLY 288 288 GLY GLY A .
A 1 289 GLY 289 289 GLY GLY A .
A 1 290 VAL 290 290 VAL VAL A .
A 1 291 LEU 291 291 LEU LEU A .
A 1 292 ALA 292 292 ALA ALA A .
A 1 293 CYS 293 293 CYS CYS A .
A 1 294 CYS 294 294 CYS CYS A .
A 1 295 GLY 295 295 GLY GLY A .
A 1 296 LEU 296 296 LEU LEU A .
A 1 297 ALA 297 297 ALA ALA A .
A 1 298 GLU 298 298 GLU GLU A .
A 1 299 TYR 299 299 TYR TYR A .
A 1 300 GLU 300 300 GLU GLU A .
A 1 301 LEU 301 301 LEU LEU A .
A 1 302 THR 302 302 THR THR A .
A 1 303 GLY 303 303 GLY GLY A .
A 1 304 ALA 304 304 ALA ALA A .
A 1 305 ASP 305 305 ASP ASP A .
A 1 306 THR 306 306 THR THR A .
A 1 307 TYR 307 307 TYR TYR A .
A 1 308 TYR 308 308 TYR TYR A .
A 1 309 GLY 309 309 GLY GLY A .
A 1 310 LEU 310 310 LEU LEU A .
A 1 311 THR 311 311 THR THR A .
A 1 312 PRO 312 312 PRO PRO A .
A 1 313 ARG 313 313 ARG ARG A .
A 1 314 ASP 314 314 ASP ASP A .
A 1 315 THR 315 315 THR THR A .
A 1 316 ARG 316 316 ARG ARG A .
A 1 317 ARG 317 317 ARG ARG A .
A 1 318 ILE 318 318 ILE ILE A .
A 1 319 PRO 319 319 PRO PRO A .
A 1 320 THR 320 320 THR THR A .
A 1 321 ASP 321 321 ASP ASP A .
A 1 322 VAL 322 322 VAL VAL A .
A 1 323 LEU 323 323 LEU LEU A .
A 1 324 THR 324 324 THR THR A .
A 1 325 GLN 325 325 GLN GLN A .
A 1 326 GLY 326 326 GLY GLY A .
A 1 327 TRP 327 327 TRP TRP A .
A 1 328 PHE 328 328 PHE PHE A .
A 1 329 THR 329 329 THR THR A .
A 1 330 GLY 330 330 GLY GLY A .
A 1 331 LEU 331 331 LEU LEU A .
A 1 332 VAL 332 332 VAL VAL A .
A 1 333 PRO 333 333 PRO PRO A .
A 1 334 ILE 334 334 ILE ILE A .
A 1 335 THR 335 335 THR THR A .
A 1 336 VAL 336 336 VAL VAL A .
A 1 337 PRO 337 337 PRO PRO A .
A 1 338 ILE 338 338 ILE ILE A .
A 1 339 ALA 339 339 ALA ALA A .
A 1 340 GLY 340 340 GLY GLY A .
A 1 341 SER 341 341 SER SER A .
A 1 342 SER 342 342 SER SER A .
A 1 343 PHE 343 343 PHE PHE A .
A 1 344 GLY 344 344 GLY GLY A .
A 1 345 ASP 345 345 ASP ASP A .
A 1 346 ALA 346 346 ALA ALA A .
A 1 347 ALA 347 347 ALA ALA A .
A 1 348 ARG 348 348 ARG ARG A .
A 1 349 ALA 349 349 ALA ALA A .
A 1 350 ALA 350 350 ALA ALA A .
A 1 351 GLN 351 351 GLN GLN A .
A 1 352 ASN 352 352 ASN ASN A .
A 1 353 CYS 353 353 CYS CYS A .
A 1 354 PHE 354 354 PHE PHE A .
A 1 355 ASP 355 355 ASP ASP A .
A 1 356 THR 356 356 THR THR A .
A 1 357 ASP 357 357 ASP ASP A .
A 1 358 VAL 358 358 VAL VAL A .
A 1 359 HIS 359 359 HIS HIS A .
A 1 360 LEU 360 360 LEU LEU A .
A 1 361 ALA 361 361 ALA ALA A .
A 1 362 GLU 362 362 GLU GLU A .
A 1 363 VAL 363 363 VAL VAL A .
A 1 364 PRO 364 364 PRO PRO A .
A 1 365 TYR 365 365 TYR TYR A .
A 1 366 ASP 366 366 ASP ASP A .
A 1 367 ARG 367 367 ARG ARG A .
A 1 368 VAL 368 368 VAL VAL A .
A 1 369 VAL 369 369 VAL VAL A .
A 1 370 GLU 370 370 GLU GLU A .
A 1 371 LEU 371 371 LEU LEU A .
A 1 372 ALA 372 372 ALA ALA A .
A 1 373 PRO 373 373 PRO PRO A .
A 1 374 THR 374 374 THR THR A .
A 1 375 VAL 375 375 VAL VAL A .
A 1 376 HIS 376 376 HIS HIS A .
A 1 377 LYS 377 377 LYS LYS A .
A 1 378 PRO 378 378 PRO PRO A .
A 1 379 ARG 379 379 ARG ARG A .
A 1 380 PRO 380 380 PRO PRO A .
A 1 381 ASN 381 381 ASN ASN A .
A 1 382 PHE 382 382 PHE PHE A .
A 1 383 PRO 383 383 PRO PRO A .
A 1 384 VAL 384 384 VAL VAL A .
A 1 385 ILE 385 385 ILE ILE A .
A 1 386 ASN 386 386 ASN ASN A .
A 1 387 PHE 387 387 PHE PHE A .
A 1 388 LEU 388 388 LEU LEU A .
A 1 389 ASP 389 389 ASP ASP A .
A 1 390 ALA 390 390 ALA ALA A .
A 1 391 GLY 391 391 GLY GLY A .
A 1 392 THR 392 392 THR THR A .
A 1 393 ALA 393 393 ALA ALA A .
A 1 394 PRO 394 394 PRO PRO A .
A 1 395 LEU 395 395 LEU LEU A .
A 1 396 SER 396 396 SER SER A .
A 1 397 VAL 397 397 VAL VAL A .
A 1 398 LEU 398 398 LEU LEU A .
A 1 399 LEU 399 399 LEU LEU A .
A 1 400 THR 400 400 THR THR A .
A 1 401 ALA 401 401 ALA ALA A .
A 1 402 GLY 402 402 GLY GLY A .
A 1 403 LEU 403 403 LEU LEU A .
A 1 404 ASP 404 404 ASP ASP A .
A 1 405 GLY 405 405 GLY GLY A .
A 1 406 LEU 406 406 LEU LEU A .
A 1 407 ASN 407 407 ASN ASN A .
A 1 408 ILE 408 408 ILE ILE A .
A 1 409 GLY 409 409 GLY GLY A .
A 1 410 VAL 410 410 VAL VAL A .
A 1 411 TYR 411 411 TYR TYR A .
A 1 412 SER 412 412 SER SER A .
A 1 413 ASP 413 413 ASP ASP A .
A 1 414 GLY 414 414 GLY GLY A .
A 1 415 ARG 415 415 ARG ARG A .
A 1 416 TYR 416 416 TYR TYR A .
A 1 417 SER 417 417 SER SER A .
A 1 418 TYR 418 418 TYR TYR A .
A 1 419 GLN 419 419 GLN GLN A .
A 1 420 MET 420 420 MET MET A .
A 1 421 SER 421 421 SER SER A .
A 1 422 ILE 422 422 ILE ILE A .
A 1 423 TYR 423 423 TYR TYR A .
A 1 424 VAL 424 424 VAL VAL A .
A 1 425 ILE 425 425 ILE ILE A .
A 1 426 ARG 426 426 ARG ARG A .
A 1 427 VAL 427 427 VAL VAL A .
A 1 428 GLU 428 428 GLU GLU A .
A 1 429 GLN 429 429 GLN GLN A .
A 1 430 GLU 430 430 GLU GLU A .
A 1 431 THR 431 431 THR THR A .
A 1 432 ALA 432 432 ALA ALA A .
A 1 433 VAL 433 433 VAL VAL A .
A 1 434 ALA 434 434 ALA ALA A .
A 1 435 VAL 435 435 VAL VAL A .
A 1 436 MET 436 436 MET MET A .
A 1 437 PHE 437 437 PHE PHE A .
A 1 438 PRO 438 438 PRO PRO A .
A 1 439 ASP 439 439 ASP ASP A .
A 1 440 ASN 440 440 ASN ASN A .
A 1 441 PRO 441 441 PRO PRO A .
A 1 442 GLU 442 442 GLU GLU A .
A 1 443 ALA 443 443 ALA ALA A .
A 1 444 GLN 444 444 GLN GLN A .
A 1 445 GLU 445 445 GLU GLU A .
A 1 446 SER 446 446 SER SER A .
A 1 447 VAL 447 447 VAL VAL A .
A 1 448 ALA 448 448 ALA ALA A .
A 1 449 ARG 449 449 ARG ARG A .
A 1 450 TYR 450 450 TYR TYR A .
A 1 451 LEU 451 451 LEU LEU A .
A 1 452 GLU 452 452 GLU GLU A .
A 1 453 THR 453 453 THR THR A .
A 1 454 LEU 454 454 LEU LEU A .
A 1 455 LYS 455 455 LYS LYS A .
A 1 456 SER 456 456 SER SER A .
A 1 457 VAL 457 457 VAL VAL A .
A 1 458 PHE 458 458 PHE PHE A .
A 1 459 GLU 459 459 GLU GLU A .
A 1 460 CYS 460 460 CYS CYS A .
A 1 461 VAL 461 461 VAL VAL A .
A 1 462 ALA 462 462 ALA ALA A .
A 1 463 GLU 463 463 GLU GLU A .
A 1 464 SER 464 464 SER SER A .
A 1 465 GLY 465 465 GLY GLY A .
A 1 466 HIS 466 466 HIS HIS A .
A 1 467 TRP 467 467 TRP TRP A .
A 1 468 ARG 468 468 ARG ARG A .
A 1 469 ASN 469 469 ASN ASN A .
A 1 470 VAL 470 470 VAL VAL A .
A 1 471 ALA 471 471 ALA ALA 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 -10.88600 -1.37644 -10.93865 1 1 A LEU 58.697 1
ATOM 2 C CA . LEU 1 1 ? A -9.81589 -1.39123 -9.94772 1 1 A LEU 58.697 1
ATOM 3 C C . LEU 1 1 ? A -9.79331 -2.68389 -9.13602 1 1 A LEU 58.697 1
ATOM 4 O O . LEU 1 1 ? A -9.05304 -2.79735 -8.16513 1 1 A LEU 58.697 1
ATOM 5 C CB . LEU 1 1 ? A -9.93035 -0.18733 -9.02035 1 1 A LEU 58.697 1
ATOM 6 C CG . LEU 1 1 ? A -9.84373 1.17571 -9.69884 1 1 A LEU 58.697 1
ATOM 7 C CD1 . LEU 1 1 ? A -10.09766 2.29149 -8.70763 1 1 A LEU 58.697 1
ATOM 8 C CD2 . LEU 1 1 ? A -8.49374 1.34197 -10.37375 1 1 A LEU 58.697 1
ATOM 9 N N . GLN 2 2 ? A -10.61290 -3.63631 -9.54362 1 1 A GLN 70.997 1
ATOM 10 C CA . GLN 2 2 ? A -10.64038 -4.94229 -8.89915 1 1 A GLN 70.997 1
ATOM 11 C C . GLN 2 2 ? A -9.51261 -5.80164 -9.44679 1 1 A GLN 70.997 1
ATOM 12 O O . GLN 2 2 ? A -9.40761 -6.00886 -10.65250 1 1 A GLN 70.997 1
ATOM 13 C CB . GLN 2 2 ? A -11.99183 -5.62416 -9.13253 1 1 A GLN 70.997 1
ATOM 14 C CG . GLN 2 2 ? A -12.12668 -7.01263 -8.54604 1 1 A GLN 70.997 1
ATOM 15 C CD . GLN 2 2 ? A -12.34498 -7.01787 -7.05098 1 1 A GLN 70.997 1
ATOM 16 O OE1 . GLN 2 2 ? A -11.82072 -7.86986 -6.32382 1 1 A GLN 70.997 1
ATOM 17 N NE2 . GLN 2 2 ? A -13.12885 -6.04764 -6.56694 1 1 A GLN 70.997 1
ATOM 18 N N . VAL 3 3 ? A -8.66631 -6.29421 -8.57218 1 1 A VAL 71.597 1
ATOM 19 C CA . VAL 3 3 ? A -7.55976 -7.16300 -8.93485 1 1 A VAL 71.597 1
ATOM 20 C C . VAL 3 3 ? A -7.65490 -8.41116 -8.06611 1 1 A VAL 71.597 1
ATOM 21 O O . VAL 3 3 ? A -7.34009 -8.37605 -6.88047 1 1 A VAL 71.597 1
ATOM 22 C CB . VAL 3 3 ? A -6.19548 -6.47842 -8.74438 1 1 A VAL 71.597 1
ATOM 23 C CG1 . VAL 3 3 ? A -5.07650 -7.40274 -9.20650 1 1 A VAL 71.597 1
ATOM 24 C CG2 . VAL 3 3 ? A -6.15734 -5.15619 -9.49435 1 1 A VAL 71.597 1
ATOM 25 N N . GLY 4 4 ? A -8.11191 -9.49690 -8.67046 1 1 A GLY 69.736 1
ATOM 26 C CA . GLY 4 4 ? A -8.32950 -10.69939 -7.89630 1 1 A GLY 69.736 1
ATOM 27 C C . GLY 4 4 ? A -9.35130 -10.46673 -6.80349 1 1 A GLY 69.736 1
ATOM 28 O O . GLY 4 4 ? A -10.45396 -9.97955 -7.07351 1 1 A GLY 69.736 1
ATOM 29 N N . PRO 5 5 ? A -9.00798 -10.79307 -5.56025 1 1 A PRO 70.030 1
ATOM 30 C CA . PRO 5 5 ? A -9.94391 -10.60849 -4.45768 1 1 A PRO 70.030 1
ATOM 31 C C . PRO 5 5 ? A -9.90878 -9.21354 -3.85236 1 1 A PRO 70.030 1
ATOM 32 O O . PRO 5 5 ? A -10.60010 -8.96886 -2.86504 1 1 A PRO 70.030 1
ATOM 33 C CB . PRO 5 5 ? A -9.46216 -11.63062 -3.42880 1 1 A PRO 70.030 1
ATOM 34 C CG . PRO 5 5 ? A -7.98243 -11.66821 -3.63228 1 1 A PRO 70.030 1
ATOM 35 C CD . PRO 5 5 ? A -7.76909 -11.47526 -5.11924 1 1 A PRO 70.030 1
ATOM 36 N N . LEU 6 6 ? A -9.14002 -8.30658 -4.41800 1 1 A LEU 76.995 1
ATOM 37 C CA . LEU 6 6 ? A -8.85487 -7.02392 -3.78597 1 1 A LEU 76.995 1
ATOM 38 C C . LEU 6 6 ? A -9.18548 -5.87249 -4.72202 1 1 A LEU 76.995 1
ATOM 39 O O . LEU 6 6 ? A -8.86957 -5.91351 -5.90576 1 1 A LEU 76.995 1
ATOM 40 C CB . LEU 6 6 ? A -7.38188 -6.96310 -3.39124 1 1 A LEU 76.995 1
ATOM 41 C CG . LEU 6 6 ? A -6.88575 -5.72037 -2.66504 1 1 A LEU 76.995 1
ATOM 42 C CD1 . LEU 6 6 ? A -7.47860 -5.65516 -1.26791 1 1 A LEU 76.995 1
ATOM 43 C CD2 . LEU 6 6 ? A -5.36696 -5.73368 -2.60654 1 1 A LEU 76.995 1
ATOM 44 N N . THR 7 7 ? A -9.81873 -4.84579 -4.16344 1 1 A THR 85.127 1
ATOM 45 C CA . THR 7 7 ? A -10.04099 -3.60220 -4.88321 1 1 A THR 85.127 1
ATOM 46 C C . THR 7 7 ? A -9.08619 -2.54662 -4.35303 1 1 A THR 85.127 1
ATOM 47 O O . THR 7 7 ? A -9.00679 -2.32909 -3.14875 1 1 A THR 85.127 1
ATOM 48 C CB . THR 7 7 ? A -11.48439 -3.11559 -4.73249 1 1 A THR 85.127 1
ATOM 49 O OG1 . THR 7 7 ? A -12.38161 -4.10417 -5.24709 1 1 A THR 85.127 1
ATOM 50 C CG2 . THR 7 7 ? A -11.69673 -1.81732 -5.50298 1 1 A THR 85.127 1
ATOM 51 N N . LEU 8 8 ? A -8.36188 -1.90719 -5.25586 1 1 A LEU 82.932 1
ATOM 52 C CA . LEU 8 8 ? A -7.43583 -0.83841 -4.91128 1 1 A LEU 82.932 1
ATOM 53 C C . LEU 8 8 ? A -7.92078 0.46912 -5.50079 1 1 A LEU 82.932 1
ATOM 54 O O . LEU 8 8 ? A -8.42249 0.50236 -6.62253 1 1 A LEU 82.932 1
ATOM 55 C CB . LEU 8 8 ? A -6.03748 -1.12125 -5.45810 1 1 A LEU 82.932 1
ATOM 56 C CG . LEU 8 8 ? A -5.18498 -2.16769 -4.76520 1 1 A LEU 82.932 1
ATOM 57 C CD1 . LEU 8 8 ? A -3.94975 -2.44936 -5.60882 1 1 A LEU 82.932 1
ATOM 58 C CD2 . LEU 8 8 ? A -4.78327 -1.69460 -3.37686 1 1 A LEU 82.932 1
ATOM 59 N N . GLY 9 9 ? A -7.73809 1.54527 -4.74492 1 1 A GLY 89.972 1
ATOM 60 C CA . GLY 9 9 ? A -8.12149 2.81902 -5.29988 1 1 A GLY 89.972 1
ATOM 61 C C . GLY 9 9 ? A -7.94226 3.96738 -4.33909 1 1 A GLY 89.972 1
ATOM 62 O O . GLY 9 9 ? A -7.37667 3.82697 -3.25362 1 1 A GLY 89.972 1
ATOM 63 N N . THR 10 10 ? A -8.42522 5.11962 -4.77270 1 1 A THR 88.466 1
ATOM 64 C CA . THR 10 10 ? A -8.52019 6.28717 -3.91741 1 1 A THR 88.466 1
ATOM 65 C C . THR 10 10 ? A -9.90269 6.31089 -3.27965 1 1 A THR 88.466 1
ATOM 66 O O . THR 10 10 ? A -10.72999 5.42516 -3.49896 1 1 A THR 88.466 1
ATOM 67 C CB . THR 10 10 ? A -8.30046 7.58434 -4.70722 1 1 A THR 88.466 1
ATOM 68 O OG1 . THR 10 10 ? A -9.35930 7.73453 -5.66134 1 1 A THR 88.466 1
ATOM 69 C CG2 . THR 10 10 ? A -6.96525 7.56222 -5.42382 1 1 A THR 88.466 1
ATOM 70 N N . LEU 11 11 ? A -10.14154 7.33000 -2.50111 1 1 A LEU 92.372 1
ATOM 71 C CA . LEU 11 11 ? A -11.43103 7.45607 -1.83176 1 1 A LEU 92.372 1
ATOM 72 C C . LEU 11 11 ? A -12.59187 7.47448 -2.82286 1 1 A LEU 92.372 1
ATOM 73 O O . LEU 11 11 ? A -13.66565 6.94299 -2.53567 1 1 A LEU 92.372 1
ATOM 74 C CB . LEU 11 11 ? A -11.45532 8.71954 -0.97496 1 1 A LEU 92.372 1
ATOM 75 C CG . LEU 11 11 ? A -12.67408 8.88913 -0.08113 1 1 A LEU 92.372 1
ATOM 76 C CD1 . LEU 11 11 ? A -12.66123 7.86189 1.03712 1 1 A LEU 92.372 1
ATOM 77 C CD2 . LEU 11 11 ? A -12.71488 10.30535 0.47850 1 1 A LEU 92.372 1
ATOM 78 N N . LEU 12 12 ? A -12.38225 8.06831 -3.98474 1 1 A LEU 89.235 1
ATOM 79 C CA . LEU 12 12 ? A -13.44420 8.13984 -4.97794 1 1 A LEU 89.235 1
ATOM 80 C C . LEU 12 12 ? A -13.81536 6.78150 -5.55214 1 1 A LEU 89.235 1
ATOM 81 O O . LEU 12 12 ? A -14.87922 6.63604 -6.15069 1 1 A LEU 89.235 1
ATOM 82 C CB . LEU 12 12 ? A -13.05581 9.09465 -6.10604 1 1 A LEU 89.235 1
ATOM 83 C CG . LEU 12 12 ? A -13.04774 10.57484 -5.73966 1 1 A LEU 89.235 1
ATOM 84 C CD1 . LEU 12 12 ? A -12.53993 11.41157 -6.90433 1 1 A LEU 89.235 1
ATOM 85 C CD2 . LEU 12 12 ? A -14.43896 11.02822 -5.31883 1 1 A LEU 89.235 1
ATOM 86 N N . ASP 13 13 ? A -12.94940 5.80780 -5.39252 1 1 A ASP 90.528 1
ATOM 87 C CA . ASP 13 13 ? A -13.24408 4.45152 -5.83603 1 1 A ASP 90.528 1
ATOM 88 C C . ASP 13 13 ? A -13.96709 3.62661 -4.77687 1 1 A ASP 90.528 1
ATOM 89 O O . ASP 13 13 ? A -14.43148 2.52366 -5.06954 1 1 A ASP 90.528 1
ATOM 90 C CB . ASP 13 13 ? A -11.95141 3.73773 -6.23432 1 1 A ASP 90.528 1
ATOM 91 C CG . ASP 13 13 ? A -11.24001 4.43401 -7.37264 1 1 A ASP 90.528 1
ATOM 92 O OD1 . ASP 13 13 ? A -11.83733 4.54702 -8.45966 1 1 A ASP 90.528 1
ATOM 93 O OD2 . ASP 13 13 ? A -10.08593 4.85924 -7.17417 1 1 A ASP 90.528 1
ATOM 94 N N . TRP 14 14 ? A -14.04238 4.13051 -3.57553 1 1 A TRP 95.131 1
ATOM 95 C CA . TRP 14 14 ? A -14.71495 3.43049 -2.49128 1 1 A TRP 95.131 1
ATOM 96 C C . TRP 14 14 ? A -16.19072 3.77878 -2.53248 1 1 A TRP 95.131 1
ATOM 97 O O . TRP 14 14 ? A -16.56898 4.92071 -2.28613 1 1 A TRP 95.131 1
ATOM 98 C CB . TRP 14 14 ? A -14.09743 3.81221 -1.14880 1 1 A TRP 95.131 1
ATOM 99 C CG . TRP 14 14 ? A -14.64271 3.04905 0.01714 1 1 A TRP 95.131 1
ATOM 100 C CD1 . TRP 14 14 ? A -14.85933 1.70280 0.09217 1 1 A TRP 95.131 1
ATOM 101 C CD2 . TRP 14 14 ? A -15.01261 3.57892 1.29298 1 1 A TRP 95.131 1
ATOM 102 N NE1 . TRP 14 14 ? A -15.34779 1.36369 1.33271 1 1 A TRP 95.131 1
ATOM 103 C CE2 . TRP 14 14 ? A -15.44818 2.49356 2.08898 1 1 A TRP 95.131 1
ATOM 104 C CE3 . TRP 14 14 ? A -15.01092 4.86661 1.84171 1 1 A TRP 95.131 1
ATOM 105 C CZ2 . TRP 14 14 ? A -15.87863 2.66760 3.40295 1 1 A TRP 95.131 1
ATOM 106 C CZ3 . TRP 14 14 ? A -15.43751 5.03601 3.14882 1 1 A TRP 95.131 1
ATOM 107 C CH2 . TRP 14 14 ? A -15.86734 3.94494 3.91481 1 1 A TRP 95.131 1
ATOM 108 N N . ALA 15 15 ? A -17.02590 2.80183 -2.84438 1 1 A ALA 93.815 1
ATOM 109 C CA . ALA 15 15 ? A -18.44352 3.04641 -3.05444 1 1 A ALA 93.815 1
ATOM 110 C C . ALA 15 15 ? A -19.29272 2.04626 -2.28042 1 1 A ALA 93.815 1
ATOM 111 O O . ALA 15 15 ? A -20.02164 1.24581 -2.87731 1 1 A ALA 93.815 1
ATOM 112 C CB . ALA 15 15 ? A -18.77524 3.00452 -4.54270 1 1 A ALA 93.815 1
ATOM 113 N N . PRO 16 16 ? A -19.19936 2.06206 -0.96898 1 1 A PRO 95.266 1
ATOM 114 C CA . PRO 16 16 ? A -20.09298 1.20446 -0.19557 1 1 A PRO 95.266 1
ATOM 115 C C . PRO 16 16 ? A -21.53819 1.64423 -0.37917 1 1 A PRO 95.266 1
ATOM 116 O O . PRO 16 16 ? A -21.81213 2.82129 -0.62103 1 1 A PRO 95.266 1
ATOM 117 C CB . PRO 16 16 ? A -19.63203 1.41639 1.24912 1 1 A PRO 95.266 1
ATOM 118 C CG . PRO 16 16 ? A -19.04156 2.78290 1.24903 1 1 A PRO 95.266 1
ATOM 119 C CD . PRO 16 16 ? A -18.38149 2.93249 -0.09455 1 1 A PRO 95.266 1
ATOM 120 N N . ARG 17 17 ? A -22.45317 0.68857 -0.25952 1 1 A ARG 94.560 1
ATOM 121 C CA . ARG 17 17 ? A -23.86577 1.02072 -0.35141 1 1 A ARG 94.560 1
ATOM 122 C C . ARG 17 17 ? A -24.22758 1.97221 0.77594 1 1 A ARG 94.560 1
ATOM 123 O O . ARG 17 17 ? A -24.02687 1.66199 1.94748 1 1 A ARG 94.560 1
ATOM 124 C CB . ARG 17 17 ? A -24.70984 -0.24629 -0.27644 1 1 A ARG 94.560 1
ATOM 125 C CG . ARG 17 17 ? A -26.15556 -0.03984 -0.64956 1 1 A ARG 94.560 1
ATOM 126 C CD . ARG 17 17 ? A -26.31297 -0.04722 -2.15724 1 1 A ARG 94.560 1
ATOM 127 N NE . ARG 17 17 ? A -27.71841 -0.05316 -2.55308 1 1 A ARG 94.560 1
ATOM 128 C CZ . ARG 17 17 ? A -28.14180 -0.19269 -3.80494 1 1 A ARG 94.560 1
ATOM 129 N NH1 . ARG 17 17 ? A -27.27293 -0.33481 -4.79824 1 1 A ARG 94.560 1
ATOM 130 N NH2 . ARG 17 17 ? A -29.44275 -0.19565 -4.06089 1 1 A ARG 94.560 1
ATOM 131 N N . ALA 18 18 ? A -24.75803 3.13686 0.41593 1 1 A ALA 92.357 1
ATOM 132 C CA . ALA 18 18 ? A -25.12160 4.12569 1.41819 1 1 A ALA 92.357 1
ATOM 133 C C . ALA 18 18 ? A -26.22852 3.58746 2.31422 1 1 A ALA 92.357 1
ATOM 134 O O . ALA 18 18 ? A -27.10014 2.84371 1.87509 1 1 A ALA 92.357 1
ATOM 135 C CB . ALA 18 18 ? A -25.56136 5.42646 0.75360 1 1 A ALA 92.357 1
ATOM 136 N N . GLY 19 19 ? A -26.18669 3.98213 3.56670 1 1 A GLY 96.829 1
ATOM 137 C CA . GLY 19 19 ? A -27.18769 3.52086 4.50011 1 1 A GLY 96.829 1
ATOM 138 C C . GLY 19 19 ? A -26.89566 4.00588 5.90073 1 1 A GLY 96.829 1
ATOM 139 O O . GLY 19 19 ? A -26.11441 4.93798 6.10593 1 1 A GLY 96.829 1
ATOM 140 N N . LYS 20 20 ? A -27.53622 3.37726 6.85982 1 1 A LYS 97.005 1
ATOM 141 C CA . LYS 20 20 ? A -27.32023 3.73736 8.24665 1 1 A LYS 97.005 1
ATOM 142 C C . LYS 20 20 ? A -25.85909 3.50101 8.60832 1 1 A LYS 97.005 1
ATOM 143 O O . LYS 20 20 ? A -25.32765 2.41114 8.41827 1 1 A LYS 97.005 1
ATOM 144 C CB . LYS 20 20 ? A -28.22092 2.92900 9.17719 1 1 A LYS 97.005 1
ATOM 145 C CG . LYS 20 20 ? A -28.06748 3.33889 10.63869 1 1 A LYS 97.005 1
ATOM 146 C CD . LYS 20 20 ? A -28.66104 2.30801 11.58360 1 1 A LYS 97.005 1
ATOM 147 C CE . LYS 20 20 ? A -30.17397 2.27737 11.51972 1 1 A LYS 97.005 1
ATOM 148 N NZ . LYS 20 20 ? A -30.75528 1.37430 12.55135 1 1 A LYS 97.005 1
ATOM 149 N N . THR 21 21 ? A -25.21870 4.52189 9.14551 1 1 A THR 98.413 1
ATOM 150 C CA . THR 21 21 ? A -23.79255 4.49556 9.41152 1 1 A THR 98.413 1
ATOM 151 C C . THR 21 21 ? A -23.53808 4.65001 10.90017 1 1 A THR 98.413 1
ATOM 152 O O . THR 21 21 ? A -24.10818 5.52600 11.55256 1 1 A THR 98.413 1
ATOM 153 C CB . THR 21 21 ? A -23.07406 5.59899 8.62948 1 1 A THR 98.413 1
ATOM 154 O OG1 . THR 21 21 ? A -23.32678 5.41923 7.22515 1 1 A THR 98.413 1
ATOM 155 C CG2 . THR 21 21 ? A -21.56672 5.52562 8.86530 1 1 A THR 98.413 1
ATOM 156 N N . ILE 22 22 ? A -22.69855 3.78988 11.42130 1 1 A ILE 98.140 1
ATOM 157 C CA . ILE 22 22 ? A -22.32123 3.80398 12.82378 1 1 A ILE 98.140 1
ATOM 158 C C . ILE 22 22 ? A -20.80534 3.79481 12.90596 1 1 A ILE 98.140 1
ATOM 159 O O . ILE 22 22 ? A -20.14791 3.00800 12.22294 1 1 A ILE 98.140 1
ATOM 160 C CB . ILE 22 22 ? A -22.89783 2.59107 13.57526 1 1 A ILE 98.140 1
ATOM 161 C CG1 . ILE 22 22 ? A -24.42350 2.57565 13.46424 1 1 A ILE 98.140 1
ATOM 162 C CG2 . ILE 22 22 ? A -22.46436 2.60368 15.04501 1 1 A ILE 98.140 1
ATOM 163 C CD1 . ILE 22 22 ? A -25.06547 1.31225 14.00632 1 1 A ILE 98.140 1
ATOM 164 N N . SER 23 23 ? A -20.26196 4.65867 13.72200 1 1 A SER 97.638 1
ATOM 165 C CA . SER 23 23 ? A -18.83574 4.64465 13.98793 1 1 A SER 97.638 1
ATOM 166 C C . SER 23 23 ? A -18.59899 4.41854 15.47621 1 1 A SER 97.638 1
ATOM 167 O O . SER 23 23 ? A -19.51365 4.54575 16.29459 1 1 A SER 97.638 1
ATOM 168 C CB . SER 23 23 ? A -18.17208 5.94686 13.52782 1 1 A SER 97.638 1
ATOM 169 O OG . SER 23 23 ? A -18.61542 7.05060 14.29513 1 1 A SER 97.638 1
ATOM 170 N N . TRP 24 24 ? A -17.37548 4.07923 15.80579 1 1 A TRP 98.372 1
ATOM 171 C CA . TRP 24 24 ? A -17.00167 3.83027 17.18567 1 1 A TRP 98.372 1
ATOM 172 C C . TRP 24 24 ? A -16.09112 4.94261 17.67804 1 1 A TRP 98.372 1
ATOM 173 O O . TRP 24 24 ? A -15.08968 5.26629 17.03828 1 1 A TRP 98.372 1
ATOM 174 C CB . TRP 24 24 ? A -16.32762 2.46624 17.33004 1 1 A TRP 98.372 1
ATOM 175 C CG . TRP 24 24 ? A -17.33272 1.38535 17.57734 1 1 A TRP 98.372 1
ATOM 176 C CD1 . TRP 24 24 ? A -17.61177 0.78730 18.77664 1 1 A TRP 98.372 1
ATOM 177 C CD2 . TRP 24 24 ? A -18.24220 0.81908 16.62779 1 1 A TRP 98.372 1
ATOM 178 N NE1 . TRP 24 24 ? A -18.62199 -0.13042 18.63290 1 1 A TRP 98.372 1
ATOM 179 C CE2 . TRP 24 24 ? A -19.03152 -0.13084 17.32180 1 1 A TRP 98.372 1
ATOM 180 C CE3 . TRP 24 24 ? A -18.47007 1.00116 15.26235 1 1 A TRP 98.372 1
ATOM 181 C CZ2 . TRP 24 24 ? A -20.02354 -0.86866 16.68661 1 1 A TRP 98.372 1
ATOM 182 C CZ3 . TRP 24 24 ? A -19.45765 0.26587 14.63784 1 1 A TRP 98.372 1
ATOM 183 C CH2 . TRP 24 24 ? A -20.22011 -0.65625 15.34636 1 1 A TRP 98.372 1
ATOM 184 N N . GLN 25 25 ? A -16.46198 5.52560 18.81283 1 1 A GLN 96.073 1
ATOM 185 C CA . GLN 25 25 ? A -15.74633 6.65503 19.38109 1 1 A GLN 96.073 1
ATOM 186 C C . GLN 25 25 ? A -15.31207 6.32949 20.79854 1 1 A GLN 96.073 1
ATOM 187 O O . GLN 25 25 ? A -15.99677 5.59743 21.51092 1 1 A GLN 96.073 1
ATOM 188 C CB . GLN 25 25 ? A -16.62839 7.90488 19.39479 1 1 A GLN 96.073 1
ATOM 189 C CG . GLN 25 25 ? A -17.10583 8.35791 18.03121 1 1 A GLN 96.073 1
ATOM 190 C CD . GLN 25 25 ? A -15.96365 8.84307 17.16404 1 1 A GLN 96.073 1
ATOM 191 O OE1 . GLN 25 25 ? A -15.63087 8.23537 16.14651 1 1 A GLN 96.073 1
ATOM 192 N NE2 . GLN 25 25 ? A -15.34504 9.94458 17.57181 1 1 A GLN 96.073 1
ATOM 193 N N . PRO 26 26 ? A -14.18732 6.87514 21.22476 1 1 A PRO 97.353 1
ATOM 194 C CA . PRO 26 26 ? A -13.75209 6.62329 22.59690 1 1 A PRO 97.353 1
ATOM 195 C C . PRO 26 26 ? A -14.67935 7.28651 23.60606 1 1 A PRO 97.353 1
ATOM 196 O O . PRO 26 26 ? A -15.23592 8.35679 23.35159 1 1 A PRO 97.353 1
ATOM 197 C CB . PRO 26 26 ? A -12.35411 7.24929 22.64499 1 1 A PRO 97.353 1
ATOM 198 C CG . PRO 26 26 ? A -12.38613 8.30748 21.59145 1 1 A PRO 97.353 1
ATOM 199 C CD . PRO 26 26 ? A -13.25964 7.76109 20.49901 1 1 A PRO 97.353 1
ATOM 200 N N . THR 27 27 ? A -14.84089 6.64219 24.75291 1 1 A THR 98.426 1
ATOM 201 C CA . THR 27 27 ? A -15.61815 7.22993 25.82978 1 1 A THR 98.426 1
ATOM 202 C C . THR 27 27 ? A -14.87846 8.43231 26.40810 1 1 A THR 98.426 1
ATOM 203 O O . THR 27 27 ? A -13.65942 8.56453 26.26429 1 1 A THR 98.426 1
ATOM 204 C CB . THR 27 27 ? A -15.86705 6.22428 26.95496 1 1 A THR 98.426 1
ATOM 205 O OG1 . THR 27 27 ? A -14.60966 5.84250 27.53096 1 1 A THR 98.426 1
ATOM 206 C CG2 . THR 27 27 ? A -16.58483 4.99492 26.41750 1 1 A THR 98.426 1
ATOM 207 N N . PRO 28 28 ? A -15.60836 9.31359 27.07454 1 1 A PRO 97.987 1
ATOM 208 C CA . PRO 28 28 ? A -14.92507 10.42042 27.75133 1 1 A PRO 97.987 1
ATOM 209 C C . PRO 28 28 ? A -13.88124 9.95209 28.75661 1 1 A PRO 97.987 1
ATOM 210 O O . PRO 28 28 ? A -12.82663 10.58542 28.89520 1 1 A PRO 97.987 1
ATOM 211 C CB . PRO 28 28 ? A -16.07222 11.16663 28.43871 1 1 A PRO 97.987 1
ATOM 212 C CG . PRO 28 28 ? A -17.26046 10.87669 27.58851 1 1 A PRO 97.987 1
ATOM 213 C CD . PRO 28 28 ? A -17.07735 9.45724 27.12274 1 1 A PRO 97.987 1
ATOM 214 N N . ALA 29 29 ? A -14.13943 8.85848 29.44590 1 1 A ALA 97.929 1
ATOM 215 C CA . ALA 29 29 ? A -13.16198 8.34223 30.39512 1 1 A ALA 97.929 1
ATOM 216 C C . ALA 29 29 ? A -11.87916 7.92387 29.68941 1 1 A ALA 97.929 1
ATOM 217 O O . ALA 29 29 ? A -10.77925 8.16158 30.19600 1 1 A ALA 97.929 1
ATOM 218 C CB . ALA 29 29 ? A -13.74305 7.16711 31.17658 1 1 A ALA 97.929 1
ATOM 219 N N . THR 30 30 ? A -12.02002 7.29779 28.53168 1 1 A THR 98.034 1
ATOM 220 C CA . THR 30 30 ? A -10.85020 6.92838 27.75122 1 1 A THR 98.034 1
ATOM 221 C C . THR 30 30 ? A -10.07215 8.17042 27.32475 1 1 A THR 98.034 1
ATOM 222 O O . THR 30 30 ? A -8.84327 8.21132 27.42104 1 1 A THR 98.034 1
ATOM 223 C CB . THR 30 30 ? A -11.25793 6.10196 26.53018 1 1 A THR 98.034 1
ATOM 224 O OG1 . THR 30 30 ? A -11.74281 4.82576 26.96393 1 1 A THR 98.034 1
ATOM 225 C CG2 . THR 30 30 ? A -10.08137 5.90254 25.58962 1 1 A THR 98.034 1
ATOM 226 N N . CYS 31 31 ? A -10.78082 9.18479 26.85588 1 1 A CYS 97.346 1
ATOM 227 C CA . CYS 31 31 ? A -10.11045 10.40531 26.42752 1 1 A CYS 97.346 1
ATOM 228 C C . CYS 31 31 ? A -9.34504 11.05531 27.57361 1 1 A CYS 97.346 1
ATOM 229 O O . CYS 31 31 ? A -8.24047 11.57347 27.37606 1 1 A CYS 97.346 1
ATOM 230 C CB . CYS 31 31 ? A -11.12321 11.38701 25.83899 1 1 A CYS 97.346 1
ATOM 231 S SG . CYS 31 31 ? A -11.83230 10.83795 24.27121 1 1 A CYS 97.346 1
ATOM 232 N N . GLU 32 32 ? A -9.91795 11.02513 28.76125 1 1 A GLU 97.721 1
ATOM 233 C CA . GLU 32 32 ? A -9.21803 11.57368 29.91495 1 1 A GLU 97.721 1
ATOM 234 C C . GLU 32 32 ? A -7.93892 10.80199 30.20607 1 1 A GLU 97.721 1
ATOM 235 O O . GLU 32 32 ? A -6.88873 11.39402 30.46603 1 1 A GLU 97.721 1
ATOM 236 C CB . GLU 32 32 ? A -10.11989 11.56772 31.14571 1 1 A GLU 97.721 1
ATOM 237 C CG . GLU 32 32 ? A -11.22295 12.60399 31.11117 1 1 A GLU 97.721 1
ATOM 238 C CD . GLU 32 32 ? A -12.00678 12.65490 32.40781 1 1 A GLU 97.721 1
ATOM 239 O OE1 . GLU 32 32 ? A -11.87245 11.72419 33.23257 1 1 A GLU 97.721 1
ATOM 240 O OE2 . GLU 32 32 ? A -12.75223 13.62848 32.61088 1 1 A GLU 97.721 1
ATOM 241 N N . LYS 33 33 ? A -8.02715 9.47374 30.16187 1 1 A LYS 97.275 1
ATOM 242 C CA . LYS 33 33 ? A -6.84121 8.67202 30.42628 1 1 A LYS 97.275 1
ATOM 243 C C . LYS 33 33 ? A -5.77313 8.89832 29.36160 1 1 A LYS 97.275 1
ATOM 244 O O . LYS 33 33 ? A -4.57976 8.98012 29.67058 1 1 A LYS 97.275 1
ATOM 245 C CB . LYS 33 33 ? A -7.20122 7.18686 30.49379 1 1 A LYS 97.275 1
ATOM 246 C CG . LYS 33 33 ? A -8.08270 6.79944 31.67254 1 1 A LYS 97.275 1
ATOM 247 C CD . LYS 33 33 ? A -7.38237 7.06007 32.99752 1 1 A LYS 97.275 1
ATOM 248 C CE . LYS 33 33 ? A -8.18441 6.53746 34.18507 1 1 A LYS 97.275 1
ATOM 249 N NZ . LYS 33 33 ? A -7.71317 5.21028 34.62816 1 1 A LYS 97.275 1
ATOM 250 N N . VAL 34 34 ? A -6.18708 9.00267 28.12146 1 1 A VAL 96.468 1
ATOM 251 C CA . VAL 34 34 ? A -5.23361 9.24234 27.04729 1 1 A VAL 96.468 1
ATOM 252 C C . VAL 34 34 ? A -4.55201 10.59530 27.22493 1 1 A VAL 96.468 1
ATOM 253 O O . VAL 34 34 ? A -3.33580 10.72452 27.04281 1 1 A VAL 96.468 1
ATOM 254 C CB . VAL 34 34 ? A -5.93048 9.15163 25.67695 1 1 A VAL 96.468 1
ATOM 255 C CG1 . VAL 34 34 ? A -5.01780 9.66437 24.57204 1 1 A VAL 96.468 1
ATOM 256 C CG2 . VAL 34 34 ? A -6.34422 7.71100 25.40177 1 1 A VAL 96.468 1
ATOM 257 N N . SER 35 35 ? A -5.32555 11.60474 27.58829 1 1 A SER 94.953 1
ATOM 258 C CA . SER 35 35 ? A -4.75196 12.93434 27.75531 1 1 A SER 94.953 1
ATOM 259 C C . SER 35 35 ? A -3.71572 12.97511 28.87017 1 1 A SER 94.953 1
ATOM 260 O O . SER 35 35 ? A -2.83492 13.83933 28.86996 1 1 A SER 94.953 1
ATOM 261 C CB . SER 35 35 ? A -5.85031 13.96546 28.02546 1 1 A SER 94.953 1
ATOM 262 O OG . SER 35 35 ? A -6.36735 13.83728 29.33495 1 1 A SER 94.953 1
ATOM 263 N N . GLN 36 36 ? A -3.82177 12.04601 29.80691 1 1 A GLN 96.030 1
ATOM 264 C CA . GLN 36 36 ? A -2.89484 11.97238 30.92654 1 1 A GLN 96.030 1
ATOM 265 C C . GLN 36 36 ? A -1.78135 10.95921 30.70818 1 1 A GLN 96.030 1
ATOM 266 O O . GLN 36 36 ? A -0.96278 10.73860 31.60844 1 1 A GLN 96.030 1
ATOM 267 C CB . GLN 36 36 ? A -3.65616 11.62494 32.20567 1 1 A GLN 96.030 1
ATOM 268 C CG . GLN 36 36 ? A -4.70176 12.64699 32.60311 1 1 A GLN 96.030 1
ATOM 269 C CD . GLN 36 36 ? A -5.65985 12.13041 33.65924 1 1 A GLN 96.030 1
ATOM 270 O OE1 . GLN 36 36 ? A -5.66386 10.94793 33.99936 1 1 A GLN 96.030 1
ATOM 271 N NE2 . GLN 36 36 ? A -6.48805 13.01685 34.18353 1 1 A GLN 96.030 1
ATOM 272 N N . ALA 37 37 ? A -1.72327 10.34298 29.55213 1 1 A ALA 97.310 1
ATOM 273 C CA . ALA 37 37 ? A -0.72686 9.31557 29.28946 1 1 A ALA 97.310 1
ATOM 274 C C . ALA 37 37 ? A 0.67645 9.90165 29.39698 1 1 A ALA 97.310 1
ATOM 275 O O . ALA 37 37 ? A 0.96364 10.94959 28.81718 1 1 A ALA 97.310 1
ATOM 276 C CB . ALA 37 37 ? A -0.93611 8.71232 27.90950 1 1 A ALA 97.310 1
ATOM 277 N N . PRO 38 38 ? A 1.55743 9.22251 30.12749 1 1 A PRO 97.230 1
ATOM 278 C CA . PRO 38 38 ? A 2.89365 9.77510 30.32855 1 1 A PRO 97.230 1
ATOM 279 C C . PRO 38 38 ? A 3.77042 9.63719 29.09417 1 1 A PRO 97.230 1
ATOM 280 O O . PRO 38 38 ? A 3.50367 8.82507 28.20464 1 1 A PRO 97.230 1
ATOM 281 C CB . PRO 38 38 ? A 3.44966 8.92719 31.47751 1 1 A PRO 97.230 1
ATOM 282 C CG . PRO 38 38 ? A 2.75659 7.62099 31.32687 1 1 A PRO 97.230 1
ATOM 283 C CD . PRO 38 38 ? A 1.36645 7.95208 30.85328 1 1 A PRO 97.230 1
ATOM 284 N N . VAL 39 39 ? A 4.81879 10.43946 29.05262 1 1 A VAL 97.924 1
ATOM 285 C CA . VAL 39 39 ? A 5.83849 10.28935 28.03413 1 1 A VAL 97.924 1
ATOM 286 C C . VAL 39 39 ? A 6.45444 8.90284 28.16273 1 1 A VAL 97.924 1
ATOM 287 O O . VAL 39 39 ? A 6.78675 8.45278 29.26032 1 1 A VAL 97.924 1
ATOM 288 C CB . VAL 39 39 ? A 6.91832 11.37230 28.15877 1 1 A VAL 97.924 1
ATOM 289 C CG1 . VAL 39 39 ? A 8.06237 11.10401 27.18579 1 1 A VAL 97.924 1
ATOM 290 C CG2 . VAL 39 39 ? A 6.30868 12.74609 27.90277 1 1 A VAL 97.924 1
ATOM 291 N N . SER 40 40 ? A 6.58639 8.23156 27.04227 1 1 A SER 97.480 1
ATOM 292 C CA . SER 40 40 ? A 7.08053 6.86619 27.02058 1 1 A SER 97.480 1
ATOM 293 C C . SER 40 40 ? A 8.57496 6.83878 26.74357 1 1 A SER 97.480 1
ATOM 294 O O . SER 40 40 ? A 9.09291 7.64942 25.97464 1 1 A SER 97.480 1
ATOM 295 C CB . SER 40 40 ? A 6.35147 6.05146 25.95866 1 1 A SER 97.480 1
ATOM 296 O OG . SER 40 40 ? A 6.92606 4.76657 25.82526 1 1 A SER 97.480 1
ATOM 297 N N . SER 41 41 ? A 9.24905 5.88504 27.37297 1 1 A SER 95.681 1
ATOM 298 C CA . SER 41 41 ? A 10.65538 5.65627 27.08525 1 1 A SER 95.681 1
ATOM 299 C C . SER 41 41 ? A 10.86177 4.83559 25.81686 1 1 A SER 95.681 1
ATOM 300 O O . SER 41 41 ? A 12.00016 4.65917 25.37841 1 1 A SER 95.681 1
ATOM 301 C CB . SER 41 41 ? A 11.33012 4.95343 28.26273 1 1 A SER 95.681 1
ATOM 302 O OG . SER 41 41 ? A 10.75354 3.68444 28.48907 1 1 A SER 95.681 1
ATOM 303 N N . VAL 42 42 ? A 9.79627 4.32616 25.23392 1 1 A VAL 97.305 1
ATOM 304 C CA . VAL 42 42 ? A 9.90756 3.55310 24.00624 1 1 A VAL 97.305 1
ATOM 305 C C . VAL 42 42 ? A 10.23671 4.49445 22.85016 1 1 A VAL 97.305 1
ATOM 306 O O . VAL 42 42 ? A 9.54963 5.49790 22.65563 1 1 A VAL 97.305 1
ATOM 307 C CB . VAL 42 42 ? A 8.60730 2.78767 23.71619 1 1 A VAL 97.305 1
ATOM 308 C CG1 . VAL 42 42 ? A 8.70582 2.04650 22.38824 1 1 A VAL 97.305 1
ATOM 309 C CG2 . VAL 42 42 ? A 8.31199 1.82068 24.85805 1 1 A VAL 97.305 1
ATOM 310 N N . PRO 43 43 ? A 11.27032 4.19533 22.09052 1 1 A PRO 95.954 1
ATOM 311 C CA . PRO 43 43 ? A 11.60576 5.07250 20.96966 1 1 A PRO 95.954 1
ATOM 312 C C . PRO 43 43 ? A 10.49600 5.10152 19.92674 1 1 A PRO 95.954 1
ATOM 313 O O . PRO 43 43 ? A 9.78390 4.12010 19.72625 1 1 A PRO 95.954 1
ATOM 314 C CB . PRO 43 43 ? A 12.87534 4.43714 20.38809 1 1 A PRO 95.954 1
ATOM 315 C CG . PRO 43 43 ? A 13.41263 3.57016 21.46699 1 1 A PRO 95.954 1
ATOM 316 C CD . PRO 43 43 ? A 12.22189 3.08122 22.23725 1 1 A PRO 95.954 1
ATOM 317 N N . VAL 44 44 ? A 10.35483 6.23522 19.27446 1 1 A VAL 97.587 1
ATOM 318 C CA . VAL 44 44 ? A 9.44522 6.34543 18.15165 1 1 A VAL 97.587 1
ATOM 319 C C . VAL 44 44 ? A 10.06251 5.61491 16.96593 1 1 A VAL 97.587 1
ATOM 320 O O . VAL 44 44 ? A 11.22521 5.84169 16.62226 1 1 A VAL 97.587 1
ATOM 321 C CB . VAL 44 44 ? A 9.17705 7.81250 17.79762 1 1 A VAL 97.587 1
ATOM 322 C CG1 . VAL 44 44 ? A 8.21597 7.91607 16.62063 1 1 A VAL 97.587 1
ATOM 323 C CG2 . VAL 44 44 ? A 8.61768 8.54238 19.01859 1 1 A VAL 97.587 1
ATOM 324 N N . ALA 45 45 ? A 9.30179 4.72083 16.34789 1 1 A ALA 97.158 1
ATOM 325 C CA . ALA 45 45 ? A 9.81608 3.98116 15.20466 1 1 A ALA 97.158 1
ATOM 326 C C . ALA 45 45 ? A 10.14347 4.93737 14.06441 1 1 A ALA 97.158 1
ATOM 327 O O . ALA 45 45 ? A 9.51316 5.98222 13.89742 1 1 A ALA 97.158 1
ATOM 328 C CB . ALA 45 45 ? A 8.81018 2.93415 14.73921 1 1 A ALA 97.158 1
ATOM 329 N N . TYR 46 46 ? A 11.12294 4.55766 13.27436 1 1 A TYR 97.053 1
ATOM 330 C CA . TYR 46 46 ? A 11.56680 5.43437 12.19463 1 1 A TYR 97.053 1
ATOM 331 C C . TYR 46 46 ? A 10.47154 5.71086 11.17567 1 1 A TYR 97.053 1
ATOM 332 O O . TYR 46 46 ? A 10.34717 6.83161 10.68475 1 1 A TYR 97.053 1
ATOM 333 C CB . TYR 46 46 ? A 12.80366 4.84831 11.51267 1 1 A TYR 97.053 1
ATOM 334 C CG . TYR 46 46 ? A 14.09307 5.25678 12.17983 1 1 A TYR 97.053 1
ATOM 335 C CD1 . TYR 46 46 ? A 14.79634 6.36886 11.72918 1 1 A TYR 97.053 1
ATOM 336 C CD2 . TYR 46 46 ? A 14.60631 4.54337 13.25666 1 1 A TYR 97.053 1
ATOM 337 C CE1 . TYR 46 46 ? A 15.98375 6.75508 12.32792 1 1 A TYR 97.053 1
ATOM 338 C CE2 . TYR 46 46 ? A 15.79399 4.92488 13.86589 1 1 A TYR 97.053 1
ATOM 339 C CZ . TYR 46 46 ? A 16.48163 6.02911 13.39490 1 1 A TYR 97.053 1
ATOM 340 O OH . TYR 46 46 ? A 17.65541 6.40775 13.98715 1 1 A TYR 97.053 1
ATOM 341 N N . MET 47 47 ? A 9.68579 4.69666 10.84532 1 1 A MET 94.864 1
ATOM 342 C CA . MET 47 47 ? A 8.61099 4.92279 9.89183 1 1 A MET 94.864 1
ATOM 343 C C . MET 47 47 ? A 7.54214 5.83922 10.47511 1 1 A MET 94.864 1
ATOM 344 O O . MET 47 47 ? A 6.96052 6.65740 9.75528 1 1 A MET 94.864 1
ATOM 345 C CB . MET 47 47 ? A 7.99529 3.60222 9.43773 1 1 A MET 94.864 1
ATOM 346 C CG . MET 47 47 ? A 8.92398 2.77222 8.55739 1 1 A MET 94.864 1
ATOM 347 S SD . MET 47 47 ? A 9.40033 3.62132 7.01834 1 1 A MET 94.864 1
ATOM 348 C CE . MET 47 47 ? A 7.83797 3.62025 6.13051 1 1 A MET 94.864 1
ATOM 349 N N . GLN 48 48 ? A 7.27639 5.71254 11.76369 1 1 A GLN 97.978 1
ATOM 350 C CA . GLN 48 48 ? A 6.34860 6.62955 12.41170 1 1 A GLN 97.978 1
ATOM 351 C C . GLN 48 48 ? A 6.88276 8.05568 12.37988 1 1 A GLN 97.978 1
ATOM 352 O O . GLN 48 48 ? A 6.15648 9.00201 12.06605 1 1 A GLN 97.978 1
ATOM 353 C CB . GLN 48 48 ? A 6.09534 6.20826 13.85863 1 1 A GLN 97.978 1
ATOM 354 C CG . GLN 48 48 ? A 5.30322 4.92409 14.00115 1 1 A GLN 97.978 1
ATOM 355 C CD . GLN 48 48 ? A 5.11928 4.52751 15.45041 1 1 A GLN 97.978 1
ATOM 356 O OE1 . GLN 48 48 ? A 6.04478 4.62828 16.25772 1 1 A GLN 97.978 1
ATOM 357 N NE2 . GLN 48 48 ? A 3.92533 4.07062 15.79611 1 1 A GLN 97.978 1
ATOM 358 N N . ALA 49 49 ? A 8.15857 8.20847 12.70966 1 1 A ALA 97.382 1
ATOM 359 C CA . ALA 49 49 ? A 8.76164 9.53514 12.71290 1 1 A ALA 97.382 1
ATOM 360 C C . ALA 49 49 ? A 8.77475 10.13676 11.31566 1 1 A ALA 97.382 1
ATOM 361 O O . ALA 49 49 ? A 8.50827 11.33016 11.14022 1 1 A ALA 97.382 1
ATOM 362 C CB . ALA 49 49 ? A 10.18060 9.46871 13.27747 1 1 A ALA 97.382 1
ATOM 363 N N . GLN 50 50 ? A 9.09104 9.31696 10.33111 1 1 A GLN 95.358 1
ATOM 364 C CA . GLN 50 50 ? A 9.08919 9.79476 8.95700 1 1 A GLN 95.358 1
ATOM 365 C C . GLN 50 50 ? A 7.70048 10.26250 8.54489 1 1 A GLN 95.358 1
ATOM 366 O O . GLN 50 50 ? A 7.54548 11.30439 7.90242 1 1 A GLN 95.358 1
ATOM 367 C CB . GLN 50 50 ? A 9.58118 8.68958 8.02410 1 1 A GLN 95.358 1
ATOM 368 C CG . GLN 50 50 ? A 9.50146 9.03945 6.54896 1 1 A GLN 95.358 1
ATOM 369 C CD . GLN 50 50 ? A 9.95072 7.89367 5.66412 1 1 A GLN 95.358 1
ATOM 370 O OE1 . GLN 50 50 ? A 10.51040 6.89717 6.12920 1 1 A GLN 95.358 1
ATOM 371 N NE2 . GLN 50 50 ? A 9.71456 8.02689 4.36884 1 1 A GLN 95.358 1
ATOM 372 N N . HIS 51 51 ? A 6.70680 9.49984 8.90387 1 1 A HIS 96.978 1
ATOM 373 C CA . HIS 51 51 ? A 5.33121 9.83981 8.55780 1 1 A HIS 96.978 1
ATOM 374 C C . HIS 51 51 ? A 4.90046 11.14178 9.22584 1 1 A HIS 96.978 1
ATOM 375 O O . HIS 51 51 ? A 4.31826 12.02238 8.58611 1 1 A HIS 96.978 1
ATOM 376 C CB . HIS 51 51 ? A 4.41029 8.69173 8.96564 1 1 A HIS 96.978 1
ATOM 377 C CG . HIS 51 51 ? A 2.97142 8.91980 8.65088 1 1 A HIS 96.978 1
ATOM 378 N ND1 . HIS 51 51 ? A 2.47179 8.85600 7.36644 1 1 A HIS 96.978 1
ATOM 379 C CD2 . HIS 51 51 ? A 1.91962 9.20147 9.45295 1 1 A HIS 96.978 1
ATOM 380 C CE1 . HIS 51 51 ? A 1.17657 9.08829 7.39317 1 1 A HIS 96.978 1
ATOM 381 N NE2 . HIS 51 51 ? A 0.81323 9.29965 8.65316 1 1 A HIS 96.978 1
ATOM 382 N N . ILE 52 52 ? A 5.18322 11.27558 10.51196 1 1 A ILE 98.265 1
ATOM 383 C CA . ILE 52 52 ? A 4.80673 12.47440 11.24574 1 1 A ILE 98.265 1
ATOM 384 C C . ILE 52 52 ? A 5.54422 13.68781 10.69504 1 1 A ILE 98.265 1
ATOM 385 O O . ILE 52 52 ? A 4.95729 14.75312 10.48948 1 1 A ILE 98.265 1
ATOM 386 C CB . ILE 52 52 ? A 5.07886 12.28946 12.75132 1 1 A ILE 98.265 1
ATOM 387 C CG1 . ILE 52 52 ? A 4.12310 11.23611 13.32265 1 1 A ILE 98.265 1
ATOM 388 C CG2 . ILE 52 52 ? A 4.93639 13.61006 13.49306 1 1 A ILE 98.265 1
ATOM 389 C CD1 . ILE 52 52 ? A 4.52908 10.71900 14.68919 1 1 A ILE 98.265 1
ATOM 390 N N . ARG 53 53 ? A 6.83166 13.52533 10.45629 1 1 A ARG 96.130 1
ATOM 391 C CA . ARG 53 53 ? A 7.61944 14.62085 9.90922 1 1 A ARG 96.130 1
ATOM 392 C C . ARG 53 53 ? A 7.09506 15.03461 8.53687 1 1 A ARG 96.130 1
ATOM 393 O O . ARG 53 53 ? A 6.99063 16.22143 8.23180 1 1 A ARG 96.130 1
ATOM 394 C CB . ARG 53 53 ? A 9.09360 14.20566 9.82889 1 1 A ARG 96.130 1
ATOM 395 C CG . ARG 53 53 ? A 10.03532 15.33921 9.44231 1 1 A ARG 96.130 1
ATOM 396 C CD . ARG 53 53 ? A 11.44141 14.81260 9.16939 1 1 A ARG 96.130 1
ATOM 397 N NE . ARG 53 53 ? A 11.91705 13.90877 10.20734 1 1 A ARG 96.130 1
ATOM 398 C CZ . ARG 53 53 ? A 12.14984 12.60498 10.03356 1 1 A ARG 96.130 1
ATOM 399 N NH1 . ARG 53 53 ? A 11.95329 12.03886 8.85090 1 1 A ARG 96.130 1
ATOM 400 N NH2 . ARG 53 53 ? A 12.57914 11.87289 11.04929 1 1 A ARG 96.130 1
ATOM 401 N N . GLY 54 54 ? A 6.76756 14.06119 7.71001 1 1 A GLY 95.973 1
ATOM 402 C CA . GLY 54 54 ? A 6.22512 14.36849 6.39936 1 1 A GLY 95.973 1
ATOM 403 C C . GLY 54 54 ? A 4.92034 15.13590 6.48035 1 1 A GLY 95.973 1
ATOM 404 O O . GLY 54 54 ? A 4.70142 16.08804 5.72400 1 1 A GLY 95.973 1
ATOM 405 N N . TYR 55 55 ? A 4.06212 14.71918 7.38356 1 1 A TYR 96.979 1
ATOM 406 C CA . TYR 55 55 ? A 2.80380 15.42301 7.58411 1 1 A TYR 96.979 1
ATOM 407 C C . TYR 55 55 ? A 3.04709 16.86989 8.00078 1 1 A TYR 96.979 1
ATOM 408 O O . TYR 55 55 ? A 2.46519 17.80239 7.43662 1 1 A TYR 96.979 1
ATOM 409 C CB . TYR 55 55 ? A 1.96417 14.69238 8.63443 1 1 A TYR 96.979 1
ATOM 410 C CG . TYR 55 55 ? A 0.74217 15.45541 9.07869 1 1 A TYR 96.979 1
ATOM 411 C CD1 . TYR 55 55 ? A -0.39425 15.50717 8.27700 1 1 A TYR 96.979 1
ATOM 412 C CD2 . TYR 55 55 ? A 0.72235 16.11934 10.29590 1 1 A TYR 96.979 1
ATOM 413 C CE1 . TYR 55 55 ? A -1.51935 16.21134 8.67972 1 1 A TYR 96.979 1
ATOM 414 C CE2 . TYR 55 55 ? A -0.40067 16.82362 10.70385 1 1 A TYR 96.979 1
ATOM 415 C CZ . TYR 55 55 ? A -1.51686 16.86634 9.89439 1 1 A TYR 96.979 1
ATOM 416 O OH . TYR 55 55 ? A -2.62606 17.56328 10.29874 1 1 A TYR 96.979 1
ATOM 417 N N . VAL 56 56 ? A 3.91052 17.06487 8.98223 1 1 A VAL 97.270 1
ATOM 418 C CA . VAL 56 56 ? A 4.16753 18.40174 9.49459 1 1 A VAL 97.270 1
ATOM 419 C C . VAL 56 56 ? A 4.79941 19.28504 8.42141 1 1 A VAL 97.270 1
ATOM 420 O O . VAL 56 56 ? A 4.41221 20.44354 8.23985 1 1 A VAL 97.270 1
ATOM 421 C CB . VAL 56 56 ? A 5.06339 18.33378 10.74715 1 1 A VAL 97.270 1
ATOM 422 C CG1 . VAL 56 56 ? A 5.54276 19.72350 11.14221 1 1 A VAL 97.270 1
ATOM 423 C CG2 . VAL 56 56 ? A 4.30424 17.67574 11.89182 1 1 A VAL 97.270 1
ATOM 424 N N . GLU 57 57 ? A 5.77143 18.74195 7.70542 1 1 A GLU 94.497 1
ATOM 425 C CA . GLU 57 57 ? A 6.48001 19.53741 6.71287 1 1 A GLU 94.497 1
ATOM 426 C C . GLU 57 57 ? A 5.58406 19.91123 5.54107 1 1 A GLU 94.497 1
ATOM 427 O O . GLU 57 57 ? A 5.65136 21.03202 5.03147 1 1 A GLU 94.497 1
ATOM 428 C CB . GLU 57 57 ? A 7.72619 18.79681 6.23068 1 1 A GLU 94.497 1
ATOM 429 C CG . GLU 57 57 ? A 8.80523 18.69149 7.30270 1 1 A GLU 94.497 1
ATOM 430 C CD . GLU 57 57 ? A 10.01905 17.89990 6.86043 1 1 A GLU 94.497 1
ATOM 431 O OE1 . GLU 57 57 ? A 9.97729 17.30198 5.76381 1 1 A GLU 94.497 1
ATOM 432 O OE2 . GLU 57 57 ? A 11.01287 17.87539 7.61117 1 1 A GLU 94.497 1
ATOM 433 N N . GLN 58 58 ? A 4.75055 18.98176 5.10800 1 1 A GLN 94.752 1
ATOM 434 C CA . GLN 58 58 ? A 3.85501 19.28818 3.99998 1 1 A GLN 94.752 1
ATOM 435 C C . GLN 58 58 ? A 2.80150 20.30703 4.41549 1 1 A GLN 94.752 1
ATOM 436 O O . GLN 58 58 ? A 2.48203 21.22368 3.65170 1 1 A GLN 94.752 1
ATOM 437 C CB . GLN 58 58 ? A 3.19021 18.01846 3.47253 1 1 A GLN 94.752 1
ATOM 438 C CG . GLN 58 58 ? A 4.12487 17.07848 2.73782 1 1 A GLN 94.752 1
ATOM 439 C CD . GLN 58 58 ? A 4.63551 17.66443 1.45113 1 1 A GLN 94.752 1
ATOM 440 O OE1 . GLN 58 58 ? A 5.72972 18.23946 1.39791 1 1 A GLN 94.752 1
ATOM 441 N NE2 . GLN 58 58 ? A 3.84195 17.53083 0.39224 1 1 A GLN 94.752 1
ATOM 442 N N . LYS 59 59 ? A 2.25812 20.15765 5.61932 1 1 A LYS 94.344 1
ATOM 443 C CA . LYS 59 59 ? A 1.29325 21.13686 6.10440 1 1 A LYS 94.344 1
ATOM 444 C C . LYS 59 59 ? A 1.91923 22.52543 6.20167 1 1 A LYS 94.344 1
ATOM 445 O O . LYS 59 59 ? A 1.27303 23.53345 5.90170 1 1 A LYS 94.344 1
ATOM 446 C CB . LYS 59 59 ? A 0.74066 20.71782 7.45976 1 1 A LYS 94.344 1
ATOM 447 C CG . LYS 59 59 ? A -0.13133 19.48274 7.41548 1 1 A LYS 94.344 1
ATOM 448 C CD . LYS 59 59 ? A -1.47663 19.75467 6.75546 1 1 A LYS 94.344 1
ATOM 449 C CE . LYS 59 59 ? A -2.36633 20.61900 7.62750 1 1 A LYS 94.344 1
ATOM 450 N NZ . LYS 59 59 ? A -3.72946 20.77847 7.04265 1 1 A LYS 94.344 1
ATOM 451 N N . ALA 60 60 ? A 3.17686 22.59572 6.62075 1 1 A ALA 95.149 1
ATOM 452 C CA . ALA 60 60 ? A 3.86028 23.87885 6.71407 1 1 A ALA 95.149 1
ATOM 453 C C . ALA 60 60 ? A 4.00079 24.55124 5.35618 1 1 A ALA 95.149 1
ATOM 454 O O . ALA 60 60 ? A 4.08215 25.77896 5.27540 1 1 A ALA 95.149 1
ATOM 455 C CB . ALA 60 60 ? A 5.23154 23.70639 7.36263 1 1 A ALA 95.149 1
ATOM 456 N N . LYS 61 61 ? A 4.03237 23.76142 4.30277 1 1 A LYS 93.520 1
ATOM 457 C CA . LYS 61 61 ? A 4.11373 24.28679 2.95011 1 1 A LYS 93.520 1
ATOM 458 C C . LYS 61 61 ? A 2.74643 24.53796 2.32665 1 1 A LYS 93.520 1
ATOM 459 O O . LYS 61 61 ? A 2.66895 24.95472 1.16705 1 1 A LYS 93.520 1
ATOM 460 C CB . LYS 61 61 ? A 4.90051 23.32326 2.05906 1 1 A LYS 93.520 1
ATOM 461 C CG . LYS 61 61 ? A 6.33811 23.10824 2.47641 1 1 A LYS 93.520 1
ATOM 462 C CD . LYS 61 61 ? A 6.98657 22.01743 1.64467 1 1 A LYS 93.520 1
ATOM 463 C CE . LYS 61 61 ? A 8.40784 21.75035 2.07682 1 1 A LYS 93.520 1
ATOM 464 N NZ . LYS 61 61 ? A 9.00952 20.62610 1.31314 1 1 A LYS 93.520 1
ATOM 465 N N . GLY 62 62 ? A 1.68559 24.29994 3.06298 1 1 A GLY 93.385 1
ATOM 466 C CA . GLY 62 62 ? A 0.34865 24.44802 2.52522 1 1 A GLY 93.385 1
ATOM 467 C C . GLY 62 62 ? A -0.08935 23.30776 1.63438 1 1 A GLY 93.385 1
ATOM 468 O O . GLY 62 62 ? A -1.01175 23.47170 0.83045 1 1 A GLY 93.385 1
ATOM 469 N N . LEU 63 63 ? A 0.53844 22.14917 1.77885 1 1 A LEU 93.564 1
ATOM 470 C CA . LEU 63 63 ? A 0.25519 20.99554 0.94546 1 1 A LEU 93.564 1
ATOM 471 C C . LEU 63 63 ? A -0.41454 19.89131 1.74600 1 1 A LEU 93.564 1
ATOM 472 O O . LEU 63 63 ? A -0.25589 19.79064 2.96184 1 1 A LEU 93.564 1
ATOM 473 C CB . LEU 63 63 ? A 1.54258 20.45312 0.31665 1 1 A LEU 93.564 1
ATOM 474 C CG . LEU 63 63 ? A 2.36549 21.42653 -0.51845 1 1 A LEU 93.564 1
ATOM 475 C CD1 . LEU 63 63 ? A 3.69706 20.79134 -0.90991 1 1 A LEU 93.564 1
ATOM 476 C CD2 . LEU 63 63 ? A 1.58582 21.86059 -1.75045 1 1 A LEU 93.564 1
ATOM 477 N N . ASP 64 64 ? A -1.15668 19.07099 1.03339 1 1 A ASP 87.333 1
ATOM 478 C CA . ASP 64 64 ? A -1.73046 17.88360 1.64140 1 1 A ASP 87.333 1
ATOM 479 C C . ASP 64 64 ? A -0.68081 16.79093 1.77482 1 1 A ASP 87.333 1
ATOM 480 O O . ASP 64 64 ? A 0.38503 16.82898 1.15380 1 1 A ASP 87.333 1
ATOM 481 C CB . ASP 64 64 ? A -2.90600 17.35935 0.81506 1 1 A ASP 87.333 1
ATOM 482 C CG . ASP 64 64 ? A -4.14860 18.21144 0.96322 1 1 A ASP 87.333 1
ATOM 483 O OD1 . ASP 64 64 ? A -4.32588 18.84232 2.02065 1 1 A ASP 87.333 1
ATOM 484 O OD2 . ASP 64 64 ? A -4.95934 18.22339 0.01002 1 1 A ASP 87.333 1
ATOM 485 N N . TYR 65 65 ? A -0.99450 15.79764 2.59487 1 1 A TYR 92.596 1
ATOM 486 C CA . TYR 65 65 ? A -0.11354 14.65814 2.80995 1 1 A TYR 92.596 1
ATOM 487 C C . TYR 65 65 ? A -0.98566 13.44959 3.08818 1 1 A TYR 92.596 1
ATOM 488 O O . TYR 65 65 ? A -1.69918 13.41153 4.08920 1 1 A TYR 92.596 1
ATOM 489 C CB . TYR 65 65 ? A 0.83594 14.92214 3.97955 1 1 A TYR 92.596 1
ATOM 490 C CG . TYR 65 65 ? A 1.91288 13.88238 4.15587 1 1 A TYR 92.596 1
ATOM 491 C CD1 . TYR 65 65 ? A 3.02889 13.86232 3.31928 1 1 A TYR 92.596 1
ATOM 492 C CD2 . TYR 65 65 ? A 1.82870 12.93128 5.16389 1 1 A TYR 92.596 1
ATOM 493 C CE1 . TYR 65 65 ? A 4.03404 12.91329 3.48119 1 1 A TYR 92.596 1
ATOM 494 C CE2 . TYR 65 65 ? A 2.82664 11.98037 5.33567 1 1 A TYR 92.596 1
ATOM 495 C CZ . TYR 65 65 ? A 3.92695 11.97685 4.49471 1 1 A TYR 92.596 1
ATOM 496 O OH . TYR 65 65 ? A 4.91913 11.04280 4.66369 1 1 A TYR 92.596 1
ATOM 497 N N . SER 66 66 ? A -0.94001 12.48772 2.19714 1 1 A SER 92.439 1
ATOM 498 C CA . SER 66 66 ? A -1.73899 11.28706 2.35932 1 1 A SER 92.439 1
ATOM 499 C C . SER 66 66 ? A -1.28288 10.52229 3.59606 1 1 A SER 92.439 1
ATOM 500 O O . SER 66 66 ? A -0.08626 10.31941 3.80538 1 1 A SER 92.439 1
ATOM 501 C CB . SER 66 66 ? A -1.63431 10.39528 1.12759 1 1 A SER 92.439 1
ATOM 502 O OG . SER 66 66 ? A -2.41479 9.22639 1.28706 1 1 A SER 92.439 1
ATOM 503 N N . ARG 67 67 ? A -2.23411 10.08860 4.39472 1 1 A ARG 95.537 1
ATOM 504 C CA . ARG 67 67 ? A -1.87960 9.46657 5.65750 1 1 A ARG 95.537 1
ATOM 505 C C . ARG 67 67 ? A -2.77181 8.30334 6.06536 1 1 A ARG 95.537 1
ATOM 506 O O . ARG 67 67 ? A -2.39683 7.52421 6.93741 1 1 A ARG 95.537 1
ATOM 507 C CB . ARG 67 67 ? A -1.87516 10.50907 6.77273 1 1 A ARG 95.537 1
ATOM 508 C CG . ARG 67 67 ? A -3.13569 11.33563 6.84037 1 1 A ARG 95.537 1
ATOM 509 C CD . ARG 67 67 ? A -3.05288 12.43154 7.87104 1 1 A ARG 95.537 1
ATOM 510 N NE . ARG 67 67 ? A -4.35839 13.05139 8.05383 1 1 A ARG 95.537 1
ATOM 511 C CZ . ARG 67 67 ? A -5.34356 12.52500 8.78496 1 1 A ARG 95.537 1
ATOM 512 N NH1 . ARG 67 67 ? A -5.15588 11.37166 9.43206 1 1 A ARG 95.537 1
ATOM 513 N NH2 . ARG 67 67 ? A -6.50518 13.14707 8.88050 1 1 A ARG 95.537 1
ATOM 514 N N . LEU 68 68 ? A -3.92934 8.15936 5.46051 1 1 A LEU 96.858 1
ATOM 515 C CA . LEU 68 68 ? A -4.88109 7.16162 5.91754 1 1 A LEU 96.858 1
ATOM 516 C C . LEU 68 68 ? A -4.83558 5.90987 5.06284 1 1 A LEU 96.858 1
ATOM 517 O O . LEU 68 68 ? A -4.67311 5.97368 3.85102 1 1 A LEU 96.858 1
ATOM 518 C CB . LEU 68 68 ? A -6.30113 7.71746 5.90889 1 1 A LEU 96.858 1
ATOM 519 C CG . LEU 68 68 ? A -6.57431 8.90698 6.81925 1 1 A LEU 96.858 1
ATOM 520 C CD1 . LEU 68 68 ? A -7.95832 9.46703 6.56660 1 1 A LEU 96.858 1
ATOM 521 C CD2 . LEU 68 68 ? A -6.41176 8.51563 8.26302 1 1 A LEU 96.858 1
ATOM 522 N N . MET 69 69 ? A -4.99695 4.77555 5.71443 1 1 A MET 93.168 1
ATOM 523 C CA . MET 69 69 ? A -5.27223 3.51742 5.04146 1 1 A MET 93.168 1
ATOM 524 C C . MET 69 69 ? A -6.70648 3.13883 5.35780 1 1 A MET 93.168 1
ATOM 525 O O . MET 69 69 ? A -7.05170 2.89021 6.51513 1 1 A MET 93.168 1
ATOM 526 C CB . MET 69 69 ? A -4.31332 2.42199 5.48858 1 1 A MET 93.168 1
ATOM 527 C CG . MET 69 69 ? A -2.87447 2.67710 5.06830 1 1 A MET 93.168 1
ATOM 528 S SD . MET 69 69 ? A -1.79555 1.26679 5.41970 1 1 A MET 93.168 1
ATOM 529 C CE . MET 69 69 ? A -2.32886 0.12636 4.15358 1 1 A MET 93.168 1
ATOM 530 N N . ILE 70 70 ? A -7.52257 3.14327 4.33805 1 1 A ILE 96.228 1
ATOM 531 C CA . ILE 70 70 ? A -8.93412 2.83348 4.48108 1 1 A ILE 96.228 1
ATOM 532 C C . ILE 70 70 ? A -9.15623 1.44132 3.91875 1 1 A ILE 96.228 1
ATOM 533 O O . ILE 70 70 ? A -8.89514 1.18722 2.74137 1 1 A ILE 96.228 1
ATOM 534 C CB . ILE 70 70 ? A -9.81060 3.86761 3.75621 1 1 A ILE 96.228 1
ATOM 535 C CG1 . ILE 70 70 ? A -9.54044 5.27391 4.31444 1 1 A ILE 96.228 1
ATOM 536 C CG2 . ILE 70 70 ? A -11.28061 3.49800 3.89228 1 1 A ILE 96.228 1
ATOM 537 C CD1 . ILE 70 70 ? A -10.12273 6.38738 3.47339 1 1 A ILE 96.228 1
ATOM 538 N N . VAL 71 71 ? A -9.60704 0.52677 4.75989 1 1 A VAL 92.272 1
ATOM 539 C CA . VAL 71 71 ? A -9.88584 -0.83657 4.33749 1 1 A VAL 92.272 1
ATOM 540 C C . VAL 71 71 ? A -11.33146 -1.15899 4.65685 1 1 A VAL 92.272 1
ATOM 541 O O . VAL 71 71 ? A -11.90568 -0.62923 5.60909 1 1 A VAL 92.272 1
ATOM 542 C CB . VAL 71 71 ? A -8.94500 -1.86432 5.00129 1 1 A VAL 92.272 1
ATOM 543 C CG1 . VAL 71 71 ? A -7.50841 -1.58891 4.59789 1 1 A VAL 92.272 1
ATOM 544 C CG2 . VAL 71 71 ? A -9.10118 -1.84303 6.51058 1 1 A VAL 92.272 1
ATOM 545 N N . SER 72 72 ? A -11.91638 -2.02707 3.85392 1 1 A SER 94.105 1
ATOM 546 C CA . SER 72 72 ? A -13.30568 -2.38392 4.06786 1 1 A SER 94.105 1
ATOM 547 C C . SER 72 72 ? A -13.56613 -3.79415 3.57568 1 1 A SER 94.105 1
ATOM 548 O O . SER 72 72 ? A -12.82755 -4.33276 2.74858 1 1 A SER 94.105 1
ATOM 549 C CB . SER 72 72 ? A -14.24782 -1.40414 3.36511 1 1 A SER 94.105 1
ATOM 550 O OG . SER 72 72 ? A -14.10850 -1.46859 1.96015 1 1 A SER 94.105 1
ATOM 551 N N . CYS 73 73 ? A -14.61633 -4.36767 4.09971 1 1 A CYS 90.202 1
ATOM 552 C CA . CYS 73 73 ? A -15.09834 -5.64889 3.62499 1 1 A CYS 90.202 1
ATOM 553 C C . CYS 73 73 ? A -16.58573 -5.74473 3.91551 1 1 A CYS 90.202 1
ATOM 554 O O . CYS 73 73 ? A -17.10620 -5.06798 4.80388 1 1 A CYS 90.202 1
ATOM 555 C CB . CYS 73 73 ? A -14.34557 -6.81942 4.27315 1 1 A CYS 90.202 1
ATOM 556 S SG . CYS 73 73 ? A -14.60022 -6.98613 6.05562 1 1 A CYS 90.202 1
ATOM 557 N N . ASP 74 74 ? A -17.26237 -6.57945 3.15650 1 1 A ASP 92.578 1
ATOM 558 C CA . ASP 74 74 ? A -18.69893 -6.75245 3.30016 1 1 A ASP 92.578 1
ATOM 559 C C . ASP 74 74 ? A -19.01899 -8.03318 4.05486 1 1 A ASP 92.578 1
ATOM 560 O O . ASP 74 74 ? A -18.29676 -9.02726 3.96976 1 1 A ASP 92.578 1
ATOM 561 C CB . ASP 74 74 ? A -19.38883 -6.79049 1.93629 1 1 A ASP 92.578 1
ATOM 562 C CG . ASP 74 74 ? A -19.34365 -5.45996 1.21164 1 1 A ASP 92.578 1
ATOM 563 O OD1 . ASP 74 74 ? A -19.08525 -4.42530 1.85549 1 1 A ASP 92.578 1
ATOM 564 O OD2 . ASP 74 74 ? A -19.58177 -5.45357 -0.01603 1 1 A ASP 92.578 1
ATOM 565 N N . GLN 75 75 ? A -20.12089 -8.00355 4.78478 1 1 A GLN 91.806 1
ATOM 566 C CA . GLN 75 75 ? A -20.67193 -9.17087 5.45493 1 1 A GLN 91.806 1
ATOM 567 C C . GLN 75 75 ? A -22.16603 -9.21378 5.18492 1 1 A GLN 91.806 1
ATOM 568 O O . GLN 75 75 ? A -22.84098 -8.18570 5.20354 1 1 A GLN 91.806 1
ATOM 569 C CB . GLN 75 75 ? A -20.43107 -9.11601 6.96324 1 1 A GLN 91.806 1
ATOM 570 C CG . GLN 75 75 ? A -18.98156 -9.23586 7.37972 1 1 A GLN 91.806 1
ATOM 571 C CD . GLN 75 75 ? A -18.46484 -10.65267 7.28449 1 1 A GLN 91.806 1
ATOM 572 O OE1 . GLN 75 75 ? A -19.23617 -11.59815 7.12320 1 1 A GLN 91.806 1
ATOM 573 N NE2 . GLN 75 75 ? A -17.15401 -10.81177 7.40787 1 1 A GLN 91.806 1
ATOM 574 N N . LEU 76 76 ? A -22.68011 -10.40501 4.93517 1 1 A LEU 89.266 1
ATOM 575 C CA . LEU 76 76 ? A -24.09882 -10.55511 4.67660 1 1 A LEU 89.266 1
ATOM 576 C C . LEU 76 76 ? A -24.90873 -10.26553 5.92906 1 1 A LEU 89.266 1
ATOM 577 O O . LEU 76 76 ? A -24.46156 -10.49016 7.05313 1 1 A LEU 89.266 1
ATOM 578 C CB . LEU 76 76 ? A -24.41088 -11.96410 4.18280 1 1 A LEU 89.266 1
ATOM 579 C CG . LEU 76 76 ? A -23.85460 -12.35992 2.82258 1 1 A LEU 89.266 1
ATOM 580 C CD1 . LEU 76 76 ? A -24.17060 -13.81931 2.53395 1 1 A LEU 89.266 1
ATOM 581 C CD2 . LEU 76 76 ? A -24.40726 -11.46121 1.72605 1 1 A LEU 89.266 1
ATOM 582 N N . GLY 77 77 ? A -26.11151 -9.76230 5.71562 1 1 A GLY 93.985 1
ATOM 583 C CA . GLY 77 77 ? A -27.08538 -9.67227 6.77546 1 1 A GLY 93.985 1
ATOM 584 C C . GLY 77 77 ? A -27.03714 -8.38240 7.56390 1 1 A GLY 93.985 1
ATOM 585 O O . GLY 77 77 ? A -26.44391 -7.38054 7.15521 1 1 A GLY 93.985 1
ATOM 586 N N . GLN 78 78 ? A -27.67236 -8.43029 8.70551 1 1 A GLN 95.882 1
ATOM 587 C CA . GLN 78 78 ? A -27.77016 -7.28806 9.59494 1 1 A GLN 95.882 1
ATOM 588 C C . GLN 78 78 ? A -26.62263 -7.32322 10.59526 1 1 A GLN 95.882 1
ATOM 589 O O . GLN 78 78 ? A -26.38232 -8.33705 11.24825 1 1 A GLN 95.882 1
ATOM 590 C CB . GLN 78 78 ? A -29.10985 -7.30725 10.32470 1 1 A GLN 95.882 1
ATOM 591 C CG . GLN 78 78 ? A -29.39784 -6.05910 11.13848 1 1 A GLN 95.882 1
ATOM 592 C CD . GLN 78 78 ? A -29.78805 -4.88125 10.27170 1 1 A GLN 95.882 1
ATOM 593 O OE1 . GLN 78 78 ? A -30.16932 -5.04623 9.11338 1 1 A GLN 95.882 1
ATOM 594 N NE2 . GLN 78 78 ? A -29.68984 -3.67765 10.82933 1 1 A GLN 95.882 1
ATOM 595 N N . CYS 79 79 ? A -25.93154 -6.21975 10.70765 1 1 A CYS 97.410 1
ATOM 596 C CA . CYS 79 79 ? A -24.78175 -6.15627 11.59607 1 1 A CYS 97.410 1
ATOM 597 C C . CYS 79 79 ? A -25.20398 -6.32726 13.05120 1 1 A CYS 97.410 1
ATOM 598 O O . CYS 79 79 ? A -26.15262 -5.69311 13.51230 1 1 A CYS 97.410 1
ATOM 599 C CB . CYS 79 79 ? A -24.05547 -4.82635 11.42667 1 1 A CYS 97.410 1
ATOM 600 S SG . CYS 79 79 ? A -22.59913 -4.66277 12.48129 1 1 A CYS 97.410 1
ATOM 601 N N . ASP 80 80 ? A -24.49672 -7.17811 13.75836 1 1 A ASP 97.080 1
ATOM 602 C CA . ASP 80 80 ? A -24.66931 -7.33162 15.19541 1 1 A ASP 97.080 1
ATOM 603 C C . ASP 80 80 ? A -23.78029 -6.29967 15.88019 1 1 A ASP 97.080 1
ATOM 604 O O . ASP 80 80 ? A -22.56955 -6.48422 15.99220 1 1 A ASP 97.080 1
ATOM 605 C CB . ASP 80 80 ? A -24.31232 -8.75389 15.62176 1 1 A ASP 97.080 1
ATOM 606 C CG . ASP 80 80 ? A -24.60194 -9.01946 17.09162 1 1 A ASP 97.080 1
ATOM 607 O OD1 . ASP 80 80 ? A -24.57415 -8.07452 17.90441 1 1 A ASP 97.080 1
ATOM 608 O OD2 . ASP 80 80 ? A -24.84601 -10.19995 17.43004 1 1 A ASP 97.080 1
ATOM 609 N N . ILE 81 81 ? A -24.38763 -5.21616 16.31877 1 1 A ILE 96.919 1
ATOM 610 C CA . ILE 81 81 ? A -23.62338 -4.10001 16.85894 1 1 A ILE 96.919 1
ATOM 611 C C . ILE 81 81 ? A -22.88620 -4.49616 18.12848 1 1 A ILE 96.919 1
ATOM 612 O O . ILE 81 81 ? A -21.76609 -4.03780 18.37426 1 1 A ILE 96.919 1
ATOM 613 C CB . ILE 81 81 ? A -24.53990 -2.88781 17.10643 1 1 A ILE 96.919 1
ATOM 614 C CG1 . ILE 81 81 ? A -25.16868 -2.42262 15.78732 1 1 A ILE 96.919 1
ATOM 615 C CG2 . ILE 81 81 ? A -23.76817 -1.74279 17.75105 1 1 A ILE 96.919 1
ATOM 616 C CD1 . ILE 81 81 ? A -24.16439 -2.04021 14.72670 1 1 A ILE 96.919 1
ATOM 617 N N . ARG 82 82 ? A -23.50869 -5.33648 18.92535 1 1 A ARG 95.741 1
ATOM 618 C CA . ARG 82 82 ? A -22.82966 -5.79979 20.12706 1 1 A ARG 95.741 1
ATOM 619 C C . ARG 82 82 ? A -21.55958 -6.57259 19.78805 1 1 A ARG 95.741 1
ATOM 620 O O . ARG 82 82 ? A -20.53198 -6.42583 20.45557 1 1 A ARG 95.741 1
ATOM 621 C CB . ARG 82 82 ? A -23.76357 -6.67007 20.96887 1 1 A ARG 95.741 1
ATOM 622 C CG . ARG 82 82 ? A -24.14216 -6.05263 22.29109 1 1 A ARG 95.741 1
ATOM 623 C CD . ARG 82 82 ? A -24.77849 -7.08328 23.21300 1 1 A ARG 95.741 1
ATOM 624 N NE . ARG 82 82 ? A -24.88188 -6.57737 24.56720 1 1 A ARG 95.741 1
ATOM 625 C CZ . ARG 82 82 ? A -23.90466 -6.62337 25.46172 1 1 A ARG 95.741 1
ATOM 626 N NH1 . ARG 82 82 ? A -22.73804 -7.16981 25.15349 1 1 A ARG 95.741 1
ATOM 627 N NH2 . ARG 82 82 ? A -24.09136 -6.13117 26.68067 1 1 A ARG 95.741 1
ATOM 628 N N . ALA 83 83 ? A -21.62936 -7.40437 18.76756 1 1 A ALA 97.259 1
ATOM 629 C CA . ALA 83 83 ? A -20.45177 -8.15052 18.34682 1 1 A ALA 97.259 1
ATOM 630 C C . ALA 83 83 ? A -19.35221 -7.21316 17.85855 1 1 A ALA 97.259 1
ATOM 631 O O . ALA 83 83 ? A -18.17899 -7.38767 18.20024 1 1 A ALA 97.259 1
ATOM 632 C CB . ALA 83 83 ? A -20.82122 -9.15407 17.25871 1 1 A ALA 97.259 1
ATOM 633 N N . ILE 84 84 ? A -19.72917 -6.23149 17.05794 1 1 A ILE 97.707 1
ATOM 634 C CA . ILE 84 84 ? A -18.73247 -5.29099 16.56212 1 1 A ILE 97.707 1
ATOM 635 C C . ILE 84 84 ? A -18.13569 -4.48872 17.71286 1 1 A ILE 97.707 1
ATOM 636 O O . ILE 84 84 ? A -16.93201 -4.21684 17.73844 1 1 A ILE 97.707 1
ATOM 637 C CB . ILE 84 84 ? A -19.33749 -4.35371 15.50137 1 1 A ILE 97.707 1
ATOM 638 C CG1 . ILE 84 84 ? A -19.82689 -5.15558 14.29073 1 1 A ILE 97.707 1
ATOM 639 C CG2 . ILE 84 84 ? A -18.31845 -3.31246 15.06867 1 1 A ILE 97.707 1
ATOM 640 C CD1 . ILE 84 84 ? A -18.72997 -5.88692 13.55025 1 1 A ILE 97.707 1
ATOM 641 N N . ASN 85 85 ? A -18.96155 -4.11152 18.66249 1 1 A ASN 97.948 1
ATOM 642 C CA . ASN 85 85 ? A -18.46177 -3.38427 19.82334 1 1 A ASN 97.948 1
ATOM 643 C C . ASN 85 85 ? A -17.38929 -4.19054 20.55182 1 1 A ASN 97.948 1
ATOM 644 O O . ASN 85 85 ? A -16.34828 -3.65510 20.94421 1 1 A ASN 97.948 1
ATOM 645 C CB . ASN 85 85 ? A -19.62010 -3.05261 20.76134 1 1 A ASN 97.948 1
ATOM 646 C CG . ASN 85 85 ? A -19.20735 -2.14805 21.90014 1 1 A ASN 97.948 1
ATOM 647 O OD1 . ASN 85 85 ? A -18.83097 -2.62693 22.97191 1 1 A ASN 97.948 1
ATOM 648 N ND2 . ASN 85 85 ? A -19.26829 -0.85176 21.67423 1 1 A ASN 97.948 1
ATOM 649 N N . TYR 86 86 ? A -17.65610 -5.47805 20.72618 1 1 A TYR 97.110 1
ATOM 650 C CA . TYR 86 86 ? A -16.66252 -6.34391 21.33976 1 1 A TYR 97.110 1
ATOM 651 C C . TYR 86 86 ? A -15.38753 -6.39442 20.50874 1 1 A TYR 97.110 1
ATOM 652 O O . TYR 86 86 ? A -14.27780 -6.28262 21.04136 1 1 A TYR 97.110 1
ATOM 653 C CB . TYR 86 86 ? A -17.22586 -7.75552 21.52641 1 1 A TYR 97.110 1
ATOM 654 C CG . TYR 86 86 ? A -16.21406 -8.72949 22.07212 1 1 A TYR 97.110 1
ATOM 655 C CD1 . TYR 86 86 ? A -15.34380 -9.40191 21.21522 1 1 A TYR 97.110 1
ATOM 656 C CD2 . TYR 86 86 ? A -16.10995 -8.96334 23.43388 1 1 A TYR 97.110 1
ATOM 657 C CE1 . TYR 86 86 ? A -14.39565 -10.28409 21.71052 1 1 A TYR 97.110 1
ATOM 658 C CE2 . TYR 86 86 ? A -15.16926 -9.84303 23.93225 1 1 A TYR 97.110 1
ATOM 659 C CZ . TYR 86 86 ? A -14.31247 -10.50217 23.06809 1 1 A TYR 97.110 1
ATOM 660 O OH . TYR 86 86 ? A -13.37221 -11.36920 23.55520 1 1 A TYR 97.110 1
ATOM 661 N N . ILE 87 87 ? A -15.53754 -6.56762 19.20749 1 1 A ILE 97.188 1
ATOM 662 C CA . ILE 87 87 ? A -14.38689 -6.74090 18.33084 1 1 A ILE 97.188 1
ATOM 663 C C . ILE 87 87 ? A -13.51813 -5.49149 18.31491 1 1 A ILE 97.188 1
ATOM 664 O O . ILE 87 87 ? A -12.29017 -5.56921 18.40755 1 1 A ILE 97.188 1
ATOM 665 C CB . ILE 87 87 ? A -14.84823 -7.10313 16.90685 1 1 A ILE 97.188 1
ATOM 666 C CG1 . ILE 87 87 ? A -15.49642 -8.49187 16.91391 1 1 A ILE 97.188 1
ATOM 667 C CG2 . ILE 87 87 ? A -13.68523 -7.05481 15.92756 1 1 A ILE 97.188 1
ATOM 668 C CD1 . ILE 87 87 ? A -16.31312 -8.78479 15.67490 1 1 A ILE 97.188 1
ATOM 669 N N . VAL 88 88 ? A -14.15263 -4.33881 18.18722 1 1 A VAL 98.227 1
ATOM 670 C CA . VAL 88 88 ? A -13.39822 -3.09606 18.12670 1 1 A VAL 98.227 1
ATOM 671 C C . VAL 88 88 ? A -12.58217 -2.91082 19.40266 1 1 A VAL 98.227 1
ATOM 672 O O . VAL 88 88 ? A -11.39107 -2.59013 19.35877 1 1 A VAL 98.227 1
ATOM 673 C CB . VAL 88 88 ? A -14.34067 -1.90031 17.88794 1 1 A VAL 98.227 1
ATOM 674 C CG1 . VAL 88 88 ? A -13.60863 -0.58430 18.13495 1 1 A VAL 98.227 1
ATOM 675 C CG2 . VAL 88 88 ? A -14.89050 -1.94951 16.46686 1 1 A VAL 98.227 1
ATOM 676 N N . ASN 89 89 ? A -13.21263 -3.11386 20.53576 1 1 A ASN 98.266 1
ATOM 677 C CA . ASN 89 89 ? A -12.50844 -2.91551 21.79563 1 1 A ASN 98.266 1
ATOM 678 C C . ASN 89 89 ? A -11.43453 -3.97286 22.02534 1 1 A ASN 98.266 1
ATOM 679 O O . ASN 89 89 ? A -10.34107 -3.65702 22.50408 1 1 A ASN 98.266 1
ATOM 680 C CB . ASN 89 89 ? A -13.49894 -2.87467 22.95530 1 1 A ASN 98.266 1
ATOM 681 C CG . ASN 89 89 ? A -14.19535 -1.53487 23.04450 1 1 A ASN 98.266 1
ATOM 682 O OD1 . ASN 89 89 ? A -13.59747 -0.55222 23.47245 1 1 A ASN 98.266 1
ATOM 683 N ND2 . ASN 89 89 ? A -15.45560 -1.48857 22.62690 1 1 A ASN 98.266 1
ATOM 684 N N . ALA 90 90 ? A -11.73778 -5.22322 21.68393 1 1 A ALA 96.609 1
ATOM 685 C CA . ALA 90 90 ? A -10.73291 -6.26604 21.83252 1 1 A ALA 96.609 1
ATOM 686 C C . ALA 90 90 ? A -9.52969 -5.98994 20.94086 1 1 A ALA 96.609 1
ATOM 687 O O . ALA 90 90 ? A -8.38144 -6.17713 21.35326 1 1 A ALA 96.609 1
ATOM 688 C CB . ALA 90 90 ? A -11.33666 -7.63169 21.50787 1 1 A ALA 96.609 1
ATOM 689 N N . HIS 91 91 ? A -9.78063 -5.54633 19.72582 1 1 A HIS 97.416 1
ATOM 690 C CA . HIS 91 91 ? A -8.70639 -5.25306 18.79051 1 1 A HIS 97.416 1
ATOM 691 C C . HIS 91 91 ? A -7.83309 -4.10610 19.28842 1 1 A HIS 97.416 1
ATOM 692 O O . HIS 91 91 ? A -6.60079 -4.18625 19.26073 1 1 A HIS 97.416 1
ATOM 693 C CB . HIS 91 91 ? A -9.29649 -4.92424 17.42150 1 1 A HIS 97.416 1
ATOM 694 C CG . HIS 91 91 ? A -8.27968 -4.60207 16.37511 1 1 A HIS 97.416 1
ATOM 695 N ND1 . HIS 91 91 ? A -7.53327 -5.57016 15.73830 1 1 A HIS 97.416 1
ATOM 696 C CD2 . HIS 91 91 ? A -7.88710 -3.41517 15.85263 1 1 A HIS 97.416 1
ATOM 697 C CE1 . HIS 91 91 ? A -6.72729 -4.99180 14.86697 1 1 A HIS 97.416 1
ATOM 698 N NE2 . HIS 91 91 ? A -6.92193 -3.68595 14.91714 1 1 A HIS 97.416 1
ATOM 699 N N . LEU 92 92 ? A -8.46554 -3.03669 19.74287 1 1 A LEU 98.272 1
ATOM 700 C CA . LEU 92 92 ? A -7.70821 -1.87850 20.20378 1 1 A LEU 98.272 1
ATOM 701 C C . LEU 92 92 ? A -6.89421 -2.18963 21.45569 1 1 A LEU 98.272 1
ATOM 702 O O . LEU 92 92 ? A -5.77762 -1.69239 21.62336 1 1 A LEU 98.272 1
ATOM 703 C CB . LEU 92 92 ? A -8.65152 -0.70384 20.46168 1 1 A LEU 98.272 1
ATOM 704 C CG . LEU 92 92 ? A -9.28156 -0.08960 19.21066 1 1 A LEU 98.272 1
ATOM 705 C CD1 . LEU 92 92 ? A -10.35128 0.92197 19.59917 1 1 A LEU 98.272 1
ATOM 706 C CD2 . LEU 92 92 ? A -8.22029 0.54793 18.33192 1 1 A LEU 98.272 1
ATOM 707 N N . ARG 93 93 ? A -7.44465 -3.00984 22.33546 1 1 A ARG 97.579 1
ATOM 708 C CA . ARG 93 93 ? A -6.71858 -3.37719 23.54269 1 1 A ARG 97.579 1
ATOM 709 C C . ARG 93 93 ? A -5.59104 -4.35266 23.25619 1 1 A ARG 97.579 1
ATOM 710 O O . ARG 93 93 ? A -4.59983 -4.40075 23.99055 1 1 A ARG 97.579 1
ATOM 711 C CB . ARG 93 93 ? A -7.68327 -3.97317 24.57201 1 1 A ARG 97.579 1
ATOM 712 C CG . ARG 93 93 ? A -8.67852 -2.97229 25.11830 1 1 A ARG 97.579 1
ATOM 713 C CD . ARG 93 93 ? A -9.79924 -3.66181 25.86358 1 1 A ARG 97.579 1
ATOM 714 N NE . ARG 93 93 ? A -10.81616 -2.70865 26.28480 1 1 A ARG 97.579 1
ATOM 715 C CZ . ARG 93 93 ? A -12.04489 -3.03750 26.65000 1 1 A ARG 97.579 1
ATOM 716 N NH1 . ARG 93 93 ? A -12.43172 -4.31307 26.67164 1 1 A ARG 97.579 1
ATOM 717 N NH2 . ARG 93 93 ? A -12.89476 -2.08976 27.00619 1 1 A ARG 97.579 1
ATOM 718 N N . ARG 94 94 ? A -5.73878 -5.13508 22.21849 1 1 A ARG 95.901 1
ATOM 719 C CA . ARG 94 94 ? A -4.77564 -6.17624 21.89303 1 1 A ARG 95.901 1
ATOM 720 C C . ARG 94 94 ? A -3.48269 -5.61740 21.31731 1 1 A ARG 95.901 1
ATOM 721 O O . ARG 94 94 ? A -2.40497 -6.19161 21.52913 1 1 A ARG 95.901 1
ATOM 722 C CB . ARG 94 94 ? A -5.41544 -7.15172 20.90857 1 1 A ARG 95.901 1
ATOM 723 C CG . ARG 94 94 ? A -4.53377 -8.24990 20.36426 1 1 A ARG 95.901 1
ATOM 724 C CD . ARG 94 94 ? A -5.36711 -9.12373 19.44138 1 1 A ARG 95.901 1
ATOM 725 N NE . ARG 94 94 ? A -4.59257 -10.07020 18.66516 1 1 A ARG 95.901 1
ATOM 726 C CZ . ARG 94 94 ? A -4.20085 -11.25550 19.09391 1 1 A ARG 95.901 1
ATOM 727 N NH1 . ARG 94 94 ? A -4.47222 -11.64223 20.33039 1 1 A ARG 95.901 1
ATOM 728 N NH2 . ARG 94 94 ? A -3.52245 -12.05336 18.28105 1 1 A ARG 95.901 1
ATOM 729 N N . HIS 95 95 ? A -3.55978 -4.52208 20.58532 1 1 A HIS 97.254 1
ATOM 730 C CA . HIS 95 95 ? A -2.42292 -4.00362 19.83898 1 1 A HIS 97.254 1
ATOM 731 C C . HIS 95 95 ? A -1.95189 -2.69496 20.45170 1 1 A HIS 97.254 1
ATOM 732 O O . HIS 95 95 ? A -2.65176 -1.68430 20.41139 1 1 A HIS 97.254 1
ATOM 733 C CB . HIS 95 95 ? A -2.79458 -3.81598 18.36893 1 1 A HIS 97.254 1
ATOM 734 C CG . HIS 95 95 ? A -3.20709 -5.09776 17.71583 1 1 A HIS 97.254 1
ATOM 735 N ND1 . HIS 95 95 ? A -2.30172 -6.08829 17.40320 1 1 A HIS 97.254 1
ATOM 736 C CD2 . HIS 95 95 ? A -4.42282 -5.56364 17.34901 1 1 A HIS 97.254 1
ATOM 737 C CE1 . HIS 95 95 ? A -2.94721 -7.10346 16.85952 1 1 A HIS 97.254 1
ATOM 738 N NE2 . HIS 95 95 ? A -4.23231 -6.81124 16.82035 1 1 A HIS 97.254 1
ATOM 739 N N . ASP 96 96 ? A -0.74645 -2.72702 21.00009 1 1 A ASP 95.407 1
ATOM 740 C CA . ASP 96 96 ? A -0.28199 -1.59730 21.79269 1 1 A ASP 95.407 1
ATOM 741 C C . ASP 96 96 ? A 0.02521 -0.35192 20.96842 1 1 A ASP 95.407 1
ATOM 742 O O . ASP 96 96 ? A 0.16290 0.73203 21.53658 1 1 A ASP 95.407 1
ATOM 743 C CB . ASP 96 96 ? A 0.92263 -1.99168 22.65753 1 1 A ASP 95.407 1
ATOM 744 C CG . ASP 96 96 ? A 2.10288 -2.51502 21.86701 1 1 A ASP 95.407 1
ATOM 745 O OD1 . ASP 96 96 ? A 2.03137 -2.57933 20.62450 1 1 A ASP 95.407 1
ATOM 746 O OD2 . ASP 96 96 ? A 3.11819 -2.87273 22.50413 1 1 A ASP 95.407 1
ATOM 747 N N . THR 97 97 ? A 0.10844 -0.47174 19.65166 1 1 A THR 97.012 1
ATOM 748 C CA . THR 97 97 ? A 0.28356 0.72073 18.84337 1 1 A THR 97.012 1
ATOM 749 C C . THR 97 97 ? A -0.85963 1.71355 19.03957 1 1 A THR 97.012 1
ATOM 750 O O . THR 97 97 ? A -0.64905 2.92510 18.95397 1 1 A THR 97.012 1
ATOM 751 C CB . THR 97 97 ? A 0.42556 0.35991 17.35489 1 1 A THR 97.012 1
ATOM 752 O OG1 . THR 97 97 ? A 0.71450 1.53784 16.59412 1 1 A THR 97.012 1
ATOM 753 C CG2 . THR 97 97 ? A -0.85117 -0.27415 16.81408 1 1 A THR 97.012 1
ATOM 754 N N . TYR 98 98 ? A -2.04744 1.21500 19.32124 1 1 A TYR 97.706 1
ATOM 755 C CA . TYR 98 98 ? A -3.20229 2.08207 19.50877 1 1 A TYR 97.706 1
ATOM 756 C C . TYR 98 98 ? A -3.21743 2.78782 20.85500 1 1 A TYR 97.706 1
ATOM 757 O O . TYR 98 98 ? A -4.07709 3.63936 21.09347 1 1 A TYR 97.706 1
ATOM 758 C CB . TYR 98 98 ? A -4.49566 1.28596 19.34319 1 1 A TYR 97.706 1
ATOM 759 C CG . TYR 98 98 ? A -4.71635 0.75116 17.95260 1 1 A TYR 97.706 1
ATOM 760 C CD1 . TYR 98 98 ? A -4.73730 1.60553 16.85575 1 1 A TYR 97.706 1
ATOM 761 C CD2 . TYR 98 98 ? A -4.92430 -0.60221 17.73407 1 1 A TYR 97.706 1
ATOM 762 C CE1 . TYR 98 98 ? A -4.95195 1.11547 15.57570 1 1 A TYR 97.706 1
ATOM 763 C CE2 . TYR 98 98 ? A -5.14299 -1.10072 16.45809 1 1 A TYR 97.706 1
ATOM 764 C CZ . TYR 98 98 ? A -5.15587 -0.23585 15.38286 1 1 A TYR 97.706 1
ATOM 765 O OH . TYR 98 98 ? A -5.37252 -0.71997 14.12012 1 1 A TYR 97.706 1
ATOM 766 N N . ARG 99 99 ? A -2.29920 2.45482 21.73381 1 1 A ARG 96.642 1
ATOM 767 C CA . ARG 99 99 ? A -2.21588 3.11528 23.02786 1 1 A ARG 96.642 1
ATOM 768 C C . ARG 99 99 ? A -1.34003 4.35214 23.00434 1 1 A ARG 96.642 1
ATOM 769 O O . ARG 99 99 ? A -1.24318 5.05013 24.01522 1 1 A ARG 96.642 1
ATOM 770 C CB . ARG 99 99 ? A -1.68702 2.14494 24.08122 1 1 A ARG 96.642 1
ATOM 771 C CG . ARG 99 99 ? A -2.53982 0.91629 24.27715 1 1 A ARG 96.642 1
ATOM 772 C CD . ARG 99 99 ? A -1.91787 -0.03144 25.27050 1 1 A ARG 96.642 1
ATOM 773 N NE . ARG 99 99 ? A -2.22361 -1.41189 24.94063 1 1 A ARG 96.642 1
ATOM 774 C CZ . ARG 99 99 ? A -1.46764 -2.45062 25.25603 1 1 A ARG 96.642 1
ATOM 775 N NH1 . ARG 99 99 ? A -0.34899 -2.27787 25.95668 1 1 A ARG 96.642 1
ATOM 776 N NH2 . ARG 99 99 ? A -1.82236 -3.66316 24.87462 1 1 A ARG 96.642 1
ATOM 777 N N . SER 100 100 ? A -0.71559 4.63530 21.87942 1 1 A SER 96.684 1
ATOM 778 C CA . SER 100 100 ? A 0.26209 5.70707 21.80285 1 1 A SER 96.684 1
ATOM 779 C C . SER 100 100 ? A -0.24771 6.87418 20.97683 1 1 A SER 96.684 1
ATOM 780 O O . SER 100 100 ? A -1.04844 6.71006 20.05739 1 1 A SER 96.684 1
ATOM 781 C CB . SER 100 100 ? A 1.57682 5.20330 21.21090 1 1 A SER 96.684 1
ATOM 782 O OG . SER 100 100 ? A 2.18175 4.24511 22.05653 1 1 A SER 96.684 1
ATOM 783 N N . TRP 101 101 ? A 0.23935 8.05105 21.32047 1 1 A TRP 96.996 1
ATOM 784 C CA . TRP 101 101 ? A 0.03459 9.23540 20.51232 1 1 A TRP 96.996 1
ATOM 785 C C . TRP 101 101 ? A 1.28255 10.08595 20.59370 1 1 A TRP 96.996 1
ATOM 786 O O . TRP 101 101 ? A 2.16234 9.84467 21.42419 1 1 A TRP 96.996 1
ATOM 787 C CB . TRP 101 101 ? A -1.22704 10.00804 20.93045 1 1 A TRP 96.996 1
ATOM 788 C CG . TRP 101 101 ? A -1.24938 10.50260 22.34311 1 1 A TRP 96.996 1
ATOM 789 C CD1 . TRP 101 101 ? A -1.64248 9.80501 23.44969 1 1 A TRP 96.996 1
ATOM 790 C CD2 . TRP 101 101 ? A -0.89686 11.81402 22.80286 1 1 A TRP 96.996 1
ATOM 791 N NE1 . TRP 101 101 ? A -1.54227 10.59382 24.56885 1 1 A TRP 96.996 1
ATOM 792 C CE2 . TRP 101 101 ? A -1.09417 11.83490 24.19699 1 1 A TRP 96.996 1
ATOM 793 C CE3 . TRP 101 101 ? A -0.44308 12.97695 22.16506 1 1 A TRP 96.996 1
ATOM 794 C CZ2 . TRP 101 101 ? A -0.85023 12.96769 24.96634 1 1 A TRP 96.996 1
ATOM 795 C CZ3 . TRP 101 101 ? A -0.19943 14.10402 22.93213 1 1 A TRP 96.996 1
ATOM 796 C CH2 . TRP 101 101 ? A -0.40256 14.09531 24.31212 1 1 A TRP 96.996 1
ATOM 797 N N . PHE 102 102 ? A 1.36716 11.07936 19.72925 1 1 A PHE 98.286 1
ATOM 798 C CA . PHE 102 102 ? A 2.63166 11.75445 19.49994 1 1 A PHE 98.286 1
ATOM 799 C C . PHE 102 102 ? A 2.48658 13.26423 19.53938 1 1 A PHE 98.286 1
ATOM 800 O O . PHE 102 102 ? A 1.45721 13.82195 19.15577 1 1 A PHE 98.286 1
ATOM 801 C CB . PHE 102 102 ? A 3.22615 11.32778 18.15711 1 1 A PHE 98.286 1
ATOM 802 C CG . PHE 102 102 ? A 3.35382 9.84277 18.02519 1 1 A PHE 98.286 1
ATOM 803 C CD1 . PHE 102 102 ? A 4.48196 9.18313 18.48722 1 1 A PHE 98.286 1
ATOM 804 C CD2 . PHE 102 102 ? A 2.32756 9.09352 17.46818 1 1 A PHE 98.286 1
ATOM 805 C CE1 . PHE 102 102 ? A 4.59211 7.81034 18.38803 1 1 A PHE 98.286 1
ATOM 806 C CE2 . PHE 102 102 ? A 2.43035 7.71970 17.36872 1 1 A PHE 98.286 1
ATOM 807 C CZ . PHE 102 102 ? A 3.56237 7.07820 17.82630 1 1 A PHE 98.286 1
ATOM 808 N N . GLU 103 103 ? A 3.54362 13.90260 20.00889 1 1 A GLU 96.863 1
ATOM 809 C CA . GLU 103 103 ? A 3.68473 15.34337 19.92953 1 1 A GLU 96.863 1
ATOM 810 C C . GLU 103 103 ? A 4.85358 15.68258 19.02322 1 1 A GLU 96.863 1
ATOM 811 O O . GLU 103 103 ? A 5.82560 14.93314 18.93807 1 1 A GLU 96.863 1
ATOM 812 C CB . GLU 103 103 ? A 3.94137 15.95841 21.30572 1 1 A GLU 96.863 1
ATOM 813 C CG . GLU 103 103 ? A 2.81410 15.81472 22.29846 1 1 A GLU 96.863 1
ATOM 814 C CD . GLU 103 103 ? A 3.15325 16.44059 23.64170 1 1 A GLU 96.863 1
ATOM 815 O OE1 . GLU 103 103 ? A 4.35308 16.67646 23.91113 1 1 A GLU 96.863 1
ATOM 816 O OE2 . GLU 103 103 ? A 2.22253 16.69328 24.42566 1 1 A GLU 96.863 1
ATOM 817 N N . TYR 104 104 ? A 4.76120 16.82157 18.37077 1 1 A TYR 97.519 1
ATOM 818 C CA . TYR 104 104 ? A 5.83790 17.34154 17.54693 1 1 A TYR 97.519 1
ATOM 819 C C . TYR 104 104 ? A 6.21017 18.70816 18.09776 1 1 A TYR 97.519 1
ATOM 820 O O . TYR 104 104 ? A 5.41182 19.64196 18.05444 1 1 A TYR 97.519 1
ATOM 821 C CB . TYR 104 104 ? A 5.40236 17.43450 16.08613 1 1 A TYR 97.519 1
ATOM 822 C CG . TYR 104 104 ? A 6.51864 17.73310 15.11953 1 1 A TYR 97.519 1
ATOM 823 C CD1 . TYR 104 104 ? A 7.32342 16.70776 14.62551 1 1 A TYR 97.519 1
ATOM 824 C CD2 . TYR 104 104 ? A 6.76109 19.02729 14.68489 1 1 A TYR 97.519 1
ATOM 825 C CE1 . TYR 104 104 ? A 8.34665 16.97251 13.72889 1 1 A TYR 97.519 1
ATOM 826 C CE2 . TYR 104 104 ? A 7.78115 19.30074 13.78709 1 1 A TYR 97.519 1
ATOM 827 C CZ . TYR 104 104 ? A 8.56911 18.27092 13.31057 1 1 A TYR 97.519 1
ATOM 828 O OH . TYR 104 104 ? A 9.57561 18.53520 12.41520 1 1 A TYR 97.519 1
ATOM 829 N N . THR 105 105 ? A 7.41099 18.81898 18.63749 1 1 A THR 96.952 1
ATOM 830 C CA . THR 105 105 ? A 7.81859 20.03960 19.31101 1 1 A THR 96.952 1
ATOM 831 C C . THR 105 105 ? A 8.30354 21.08473 18.31626 1 1 A THR 96.952 1
ATOM 832 O O . THR 105 105 ? A 8.55235 20.80007 17.14326 1 1 A THR 96.952 1
ATOM 833 C CB . THR 105 105 ? A 8.93700 19.77251 20.32848 1 1 A THR 96.952 1
ATOM 834 O OG1 . THR 105 105 ? A 10.13808 19.42088 19.63105 1 1 A THR 96.952 1
ATOM 835 C CG2 . THR 105 105 ? A 8.54005 18.64914 21.26961 1 1 A THR 96.952 1
ATOM 836 N N . ASP 106 106 ? A 8.45310 22.29244 18.80842 1 1 A ASP 93.066 1
ATOM 837 C CA . ASP 106 106 ? A 8.98070 23.36163 17.97548 1 1 A ASP 93.066 1
ATOM 838 C C . ASP 106 106 ? A 10.39656 23.07689 17.50265 1 1 A ASP 93.066 1
ATOM 839 O O . ASP 106 106 ? A 10.82876 23.59872 16.47324 1 1 A ASP 93.066 1
ATOM 840 C CB . ASP 106 106 ? A 8.95069 24.69310 18.72469 1 1 A ASP 93.066 1
ATOM 841 C CG . ASP 106 106 ? A 7.54251 25.21163 18.94440 1 1 A ASP 93.066 1
ATOM 842 O OD1 . ASP 106 106 ? A 6.62706 24.80976 18.19934 1 1 A ASP 93.066 1
ATOM 843 O OD2 . ASP 106 106 ? A 7.35783 26.03569 19.86409 1 1 A ASP 93.066 1
ATOM 844 N N . GLU 107 107 ? A 11.12370 22.25717 18.25105 1 1 A GLU 94.652 1
ATOM 845 C CA . GLU 107 107 ? A 12.48361 21.88650 17.88750 1 1 A GLU 94.652 1
ATOM 846 C C . GLU 107 107 ? A 12.53321 20.68859 16.95235 1 1 A GLU 94.652 1
ATOM 847 O O . GLU 107 107 ? A 13.61928 20.23860 16.58096 1 1 A GLU 94.652 1
ATOM 848 C CB . GLU 107 107 ? A 13.30777 21.59064 19.14217 1 1 A GLU 94.652 1
ATOM 849 C CG . GLU 107 107 ? A 13.51090 22.78577 20.05880 1 1 A GLU 94.652 1
ATOM 850 C CD . GLU 107 107 ? A 12.26332 23.14366 20.84684 1 1 A GLU 94.652 1
ATOM 851 O OE1 . GLU 107 107 ? A 11.45413 22.23146 21.14426 1 1 A GLU 94.652 1
ATOM 852 O OE2 . GLU 107 107 ? A 12.09344 24.32681 21.18044 1 1 A GLU 94.652 1
ATOM 853 N N . GLY 108 108 ? A 11.38910 20.16040 16.57436 1 1 A GLY 94.488 1
ATOM 854 C CA . GLY 108 108 ? A 11.33908 19.03178 15.66391 1 1 A GLY 94.488 1
ATOM 855 C C . GLY 108 108 ? A 11.43745 17.67300 16.32406 1 1 A GLY 94.488 1
ATOM 856 O O . GLY 108 108 ? A 11.56960 16.66376 15.63016 1 1 A GLY 94.488 1
ATOM 857 N N . GLU 109 109 ? A 11.36559 17.61753 17.63350 1 1 A GLU 96.350 1
ATOM 858 C CA . GLU 109 109 ? A 11.41037 16.35389 18.34954 1 1 A GLU 96.350 1
ATOM 859 C C . GLU 109 109 ? A 10.02358 15.73086 18.40482 1 1 A GLU 96.350 1
ATOM 860 O O . GLU 109 109 ? A 9.02673 16.41914 18.60988 1 1 A GLU 96.350 1
ATOM 861 C CB . GLU 109 109 ? A 11.94878 16.56016 19.76309 1 1 A GLU 96.350 1
ATOM 862 C CG . GLU 109 109 ? A 12.02146 15.29555 20.60814 1 1 A GLU 96.350 1
ATOM 863 C CD . GLU 109 109 ? A 13.06106 14.30808 20.11579 1 1 A GLU 96.350 1
ATOM 864 O OE1 . GLU 109 109 ? A 13.99179 14.72962 19.39161 1 1 A GLU 96.350 1
ATOM 865 O OE2 . GLU 109 109 ? A 12.94782 13.11007 20.45127 1 1 A GLU 96.350 1
ATOM 866 N N . ILE 110 110 ? A 9.97203 14.42388 18.21553 1 1 A ILE 97.963 1
ATOM 867 C CA . ILE 110 110 ? A 8.72315 13.68644 18.29947 1 1 A ILE 97.963 1
ATOM 868 C C . ILE 110 110 ? A 8.69399 12.93969 19.62420 1 1 A ILE 97.963 1
ATOM 869 O O . ILE 110 110 ? A 9.60078 12.16812 19.93579 1 1 A ILE 97.963 1
ATOM 870 C CB . ILE 110 110 ? A 8.56126 12.70737 17.12708 1 1 A ILE 97.963 1
ATOM 871 C CG1 . ILE 110 110 ? A 8.61738 13.47158 15.80028 1 1 A ILE 97.963 1
ATOM 872 C CG2 . ILE 110 110 ? A 7.24504 11.94724 17.25184 1 1 A ILE 97.963 1
ATOM 873 C CD1 . ILE 110 110 ? A 8.67890 12.57401 14.58304 1 1 A ILE 97.963 1
ATOM 874 N N . ILE 111 111 ? A 7.65469 13.18107 20.39819 1 1 A ILE 97.863 1
ATOM 875 C CA . ILE 111 111 ? A 7.51806 12.60468 21.72559 1 1 A ILE 97.863 1
ATOM 876 C C . ILE 111 111 ? A 6.34420 11.64009 21.72927 1 1 A ILE 97.863 1
ATOM 877 O O . ILE 111 111 ? A 5.24048 11.98397 21.30804 1 1 A ILE 97.863 1
ATOM 878 C CB . ILE 111 111 ? A 7.31237 13.69939 22.78641 1 1 A ILE 97.863 1
ATOM 879 C CG1 . ILE 111 111 ? A 8.51898 14.64507 22.79911 1 1 A ILE 97.863 1
ATOM 880 C CG2 . ILE 111 111 ? A 7.09181 13.07888 24.16076 1 1 A ILE 97.863 1
ATOM 881 C CD1 . ILE 111 111 ? A 8.29940 15.88955 23.62375 1 1 A ILE 97.863 1
ATOM 882 N N . ARG 112 112 ? A 6.59409 10.44404 22.20930 1 1 A ARG 97.845 1
ATOM 883 C CA . ARG 112 112 ? A 5.56368 9.42177 22.29963 1 1 A ARG 97.845 1
ATOM 884 C C . ARG 112 112 ? A 4.94802 9.42697 23.69481 1 1 A ARG 97.845 1
ATOM 885 O O . ARG 112 112 ? A 5.66105 9.46086 24.69636 1 1 A ARG 97.845 1
ATOM 886 C CB . ARG 112 112 ? A 6.14939 8.03675 22.00664 1 1 A ARG 97.845 1
ATOM 887 C CG . ARG 112 112 ? A 5.15978 6.88463 22.15882 1 1 A ARG 97.845 1
ATOM 888 C CD . ARG 112 112 ? A 5.85834 5.55327 22.33710 1 1 A ARG 97.845 1
ATOM 889 N NE . ARG 112 112 ? A 6.59194 5.10988 21.16603 1 1 A ARG 97.845 1
ATOM 890 C CZ . ARG 112 112 ? A 6.11156 4.29775 20.23320 1 1 A ARG 97.845 1
ATOM 891 N NH1 . ARG 112 112 ? A 4.87959 3.82656 20.31869 1 1 A ARG 97.845 1
ATOM 892 N NH2 . ARG 112 112 ? A 6.87291 3.95950 19.21447 1 1 A ARG 97.845 1
ATOM 893 N N . HIS 113 113 ? A 3.63648 9.38524 23.74561 1 1 A HIS 98.297 1
ATOM 894 C CA . HIS 113 113 ? A 2.89744 9.16091 24.97540 1 1 A HIS 98.297 1
ATOM 895 C C . HIS 113 113 ? A 2.18444 7.82717 24.86552 1 1 A HIS 98.297 1
ATOM 896 O O . HIS 113 113 ? A 1.66818 7.48460 23.80385 1 1 A HIS 98.297 1
ATOM 897 C CB . HIS 113 113 ? A 1.86941 10.26782 25.21960 1 1 A HIS 98.297 1
ATOM 898 C CG . HIS 113 113 ? A 2.46441 11.62819 25.39249 1 1 A HIS 98.297 1
ATOM 899 N ND1 . HIS 113 113 ? A 2.62748 12.21352 26.63017 1 1 A HIS 98.297 1
ATOM 900 C CD2 . HIS 113 113 ? A 2.92232 12.51920 24.48882 1 1 A HIS 98.297 1
ATOM 901 C CE1 . HIS 113 113 ? A 3.16371 13.40840 26.47293 1 1 A HIS 98.297 1
ATOM 902 N NE2 . HIS 113 113 ? A 3.35729 13.61677 25.18166 1 1 A HIS 98.297 1
ATOM 903 N N . THR 114 114 ? A 2.16020 7.09670 25.96451 1 1 A THR 97.020 1
ATOM 904 C CA . THR 114 114 ? A 1.57380 5.76280 25.92436 1 1 A THR 97.020 1
ATOM 905 C C . THR 114 114 ? A 0.64745 5.53708 27.10779 1 1 A THR 97.020 1
ATOM 906 O O . THR 114 114 ? A 1.03102 5.72929 28.25669 1 1 A THR 97.020 1
ATOM 907 C CB . THR 114 114 ? A 2.65807 4.68063 25.89460 1 1 A THR 97.020 1
ATOM 908 O OG1 . THR 114 114 ? A 3.50321 4.87479 24.75594 1 1 A THR 97.020 1
ATOM 909 C CG2 . THR 114 114 ? A 2.02578 3.29709 25.82015 1 1 A THR 97.020 1
ATOM 910 N N . LEU 115 115 ? A -0.56016 5.11918 26.79791 1 1 A LEU 95.553 1
ATOM 911 C CA . LEU 115 115 ? A -1.51965 4.67062 27.79386 1 1 A LEU 95.553 1
ATOM 912 C C . LEU 115 115 ? A -1.10095 3.28950 28.27975 1 1 A LEU 95.553 1
ATOM 913 O O . LEU 115 115 ? A -0.96614 2.36046 27.48531 1 1 A LEU 95.553 1
ATOM 914 C CB . LEU 115 115 ? A -2.90854 4.63318 27.16130 1 1 A LEU 95.553 1
ATOM 915 C CG . LEU 115 115 ? A -4.08669 4.23901 28.03202 1 1 A LEU 95.553 1
ATOM 916 C CD1 . LEU 115 115 ? A -4.35991 5.31399 29.06700 1 1 A LEU 95.553 1
ATOM 917 C CD2 . LEU 115 115 ? A -5.31235 4.02899 27.15410 1 1 A LEU 95.553 1
ATOM 918 N N . CYS 116 116 ? A -0.88744 3.15298 29.56853 1 1 A CYS 88.157 1
ATOM 919 C CA . CYS 116 116 ? A -0.27971 1.93213 30.07845 1 1 A CYS 88.157 1
ATOM 920 C C . CYS 116 116 ? A -1.25419 0.77319 30.20195 1 1 A CYS 88.157 1
ATOM 921 O O . CYS 116 116 ? A -0.87175 -0.38205 30.01097 1 1 A CYS 88.157 1
ATOM 922 C CB . CYS 116 116 ? A 0.37620 2.19757 31.43367 1 1 A CYS 88.157 1
ATOM 923 S SG . CYS 116 116 ? A 1.80430 3.29202 31.33789 1 1 A CYS 88.157 1
ATOM 924 N N . ASP 117 117 ? A -2.50001 1.05426 30.52669 1 1 A ASP 95.724 1
ATOM 925 C CA . ASP 117 117 ? A -3.48027 0.00830 30.77993 1 1 A ASP 95.724 1
ATOM 926 C C . ASP 117 117 ? A -4.42819 -0.10516 29.59700 1 1 A ASP 95.724 1
ATOM 927 O O . ASP 117 117 ? A -5.24877 0.78719 29.38195 1 1 A ASP 95.724 1
ATOM 928 C CB . ASP 117 117 ? A -4.25107 0.30927 32.06577 1 1 A ASP 95.724 1
ATOM 929 C CG . ASP 117 117 ? A -5.13448 -0.84582 32.50069 1 1 A ASP 95.724 1
ATOM 930 O OD1 . ASP 117 117 ? A -5.29103 -1.82015 31.73211 1 1 A ASP 95.724 1
ATOM 931 O OD2 . ASP 117 117 ? A -5.67185 -0.77961 33.62802 1 1 A ASP 95.724 1
ATOM 932 N N . PRO 118 118 ? A -4.34752 -1.19602 28.83485 1 1 A PRO 95.660 1
ATOM 933 C CA . PRO 118 118 ? A -5.25989 -1.33800 27.69701 1 1 A PRO 95.660 1
ATOM 934 C C . PRO 118 118 ? A -6.72455 -1.39376 28.10063 1 1 A PRO 95.660 1
ATOM 935 O O . PRO 118 118 ? A -7.59423 -1.07680 27.28467 1 1 A PRO 95.660 1
ATOM 936 C CB . PRO 118 118 ? A -4.80854 -2.64578 27.03441 1 1 A PRO 95.660 1
ATOM 937 C CG . PRO 118 118 ? A -4.07854 -3.38285 28.09959 1 1 A PRO 95.660 1
ATOM 938 C CD . PRO 118 118 ? A -3.42674 -2.33872 28.95184 1 1 A PRO 95.660 1
ATOM 939 N N . ALA 119 119 ? A -7.01004 -1.76691 29.33420 1 1 A ALA 96.570 1
ATOM 940 C CA . ALA 119 119 ? A -8.38903 -1.80777 29.79661 1 1 A ALA 96.570 1
ATOM 941 C C . ALA 119 119 ? A -9.01194 -0.42170 29.88562 1 1 A ALA 96.570 1
ATOM 942 O O . ALA 119 119 ? A -10.23545 -0.30586 29.97453 1 1 A ALA 96.570 1
ATOM 943 C CB . ALA 119 119 ? A -8.47917 -2.50419 31.14888 1 1 A ALA 96.570 1
ATOM 944 N N . ASP 120 120 ? A -8.18961 0.61111 29.87389 1 1 A ASP 96.082 1
ATOM 945 C CA . ASP 120 120 ? A -8.70823 1.97235 29.87831 1 1 A ASP 96.082 1
ATOM 946 C C . ASP 120 120 ? A -9.28924 2.38973 28.53520 1 1 A ASP 96.082 1
ATOM 947 O O . ASP 120 120 ? A -9.94717 3.42930 28.44525 1 1 A ASP 96.082 1
ATOM 948 C CB . ASP 120 120 ? A -7.61461 2.96236 30.27880 1 1 A ASP 96.082 1
ATOM 949 C CG . ASP 120 120 ? A -7.25202 2.86816 31.75071 1 1 A ASP 96.082 1
ATOM 950 O OD1 . ASP 120 120 ? A -8.12167 2.47001 32.55255 1 1 A ASP 96.082 1
ATOM 951 O OD2 . ASP 120 120 ? A -6.10252 3.20269 32.09942 1 1 A ASP 96.082 1
ATOM 952 N N . ILE 121 121 ? A -9.05094 1.60799 27.50040 1 1 A ILE 97.964 1
ATOM 953 C CA . ILE 121 121 ? A -9.59771 1.89269 26.18689 1 1 A ILE 97.964 1
ATOM 954 C C . ILE 121 121 ? A -10.99693 1.31081 26.09926 1 1 A ILE 97.964 1
ATOM 955 O O . ILE 121 121 ? A -11.19391 0.10592 26.26724 1 1 A ILE 97.964 1
ATOM 956 C CB . ILE 121 121 ? A -8.71189 1.31976 25.06840 1 1 A ILE 97.964 1
ATOM 957 C CG1 . ILE 121 121 ? A -7.33219 1.97487 25.10718 1 1 A ILE 97.964 1
ATOM 958 C CG2 . ILE 121 121 ? A -9.37667 1.51930 23.71035 1 1 A ILE 97.964 1
ATOM 959 C CD1 . ILE 121 121 ? A -6.35102 1.38345 24.11160 1 1 A ILE 97.964 1
ATOM 960 N N . GLU 122 122 ? A -11.96058 2.16257 25.83305 1 1 A GLU 98.189 1
ATOM 961 C CA . GLU 122 122 ? A -13.33086 1.72560 25.64096 1 1 A GLU 98.189 1
ATOM 962 C C . GLU 122 122 ? A -13.98276 2.60454 24.59534 1 1 A GLU 98.189 1
ATOM 963 O O . GLU 122 122 ? A -14.09319 3.81662 24.77300 1 1 A GLU 98.189 1
ATOM 964 C CB . GLU 122 122 ? A -14.12832 1.76895 26.94201 1 1 A GLU 98.189 1
ATOM 965 C CG . GLU 122 122 ? A -15.53822 1.21295 26.79424 1 1 A GLU 98.189 1
ATOM 966 C CD . GLU 122 122 ? A -16.33550 1.25512 28.08473 1 1 A GLU 98.189 1
ATOM 967 O OE1 . GLU 122 122 ? A -15.87773 1.89163 29.05676 1 1 A GLU 98.189 1
ATOM 968 O OE2 . GLU 122 122 ? A -17.43020 0.65821 28.12164 1 1 A GLU 98.189 1
ATOM 969 N N . PHE 123 123 ? A -14.40343 1.98002 23.50598 1 1 A PHE 98.514 1
ATOM 970 C CA . PHE 123 123 ? A -15.10430 2.66744 22.43586 1 1 A PHE 98.514 1
ATOM 971 C C . PHE 123 123 ? A -16.56718 2.26349 22.44946 1 1 A PHE 98.514 1
ATOM 972 O O . PHE 123 123 ? A -16.91050 1.13524 22.80850 1 1 A PHE 98.514 1
ATOM 973 C CB . PHE 123 123 ? A -14.48574 2.33665 21.07810 1 1 A PHE 98.514 1
ATOM 974 C CG . PHE 123 123 ? A -13.26197 3.14027 20.73315 1 1 A PHE 98.514 1
ATOM 975 C CD1 . PHE 123 123 ? A -13.14980 3.74406 19.48217 1 1 A PHE 98.514 1
ATOM 976 C CD2 . PHE 123 123 ? A -12.22979 3.30413 21.63227 1 1 A PHE 98.514 1
ATOM 977 C CE1 . PHE 123 123 ? A -12.04011 4.48805 19.14700 1 1 A PHE 98.514 1
ATOM 978 C CE2 . PHE 123 123 ? A -11.11011 4.04972 21.31076 1 1 A PHE 98.514 1
ATOM 979 C CZ . PHE 123 123 ? A -11.01449 4.64217 20.06398 1 1 A PHE 98.514 1
ATOM 980 N N . VAL 124 124 ? A -17.43100 3.18266 22.04593 1 1 A VAL 98.134 1
ATOM 981 C CA . VAL 124 124 ? A -18.85911 2.92878 21.99257 1 1 A VAL 98.134 1
ATOM 982 C C . VAL 124 124 ? A -19.39814 3.33967 20.63105 1 1 A VAL 98.134 1
ATOM 983 O O . VAL 124 124 ? A -18.86409 4.25004 19.99045 1 1 A VAL 98.134 1
ATOM 984 C CB . VAL 124 124 ? A -19.62769 3.66448 23.10975 1 1 A VAL 98.134 1
ATOM 985 C CG1 . VAL 124 124 ? A -19.22049 3.11005 24.47148 1 1 A VAL 98.134 1
ATOM 986 C CG2 . VAL 124 124 ? A -19.38767 5.16309 23.03325 1 1 A VAL 98.134 1
ATOM 987 N N . PRO 125 125 ? A -20.44973 2.68117 20.18112 1 1 A PRO 97.959 1
ATOM 988 C CA . PRO 125 125 ? A -21.00777 3.01231 18.87174 1 1 A PRO 97.959 1
ATOM 989 C C . PRO 125 125 ? A -21.76132 4.33508 18.89318 1 1 A PRO 97.959 1
ATOM 990 O O . PRO 125 125 ? A -22.50108 4.62693 19.83431 1 1 A PRO 97.959 1
ATOM 991 C CB . PRO 125 125 ? A -21.95630 1.84596 18.58583 1 1 A PRO 97.959 1
ATOM 992 C CG . PRO 125 125 ? A -22.34359 1.34840 19.93677 1 1 A PRO 97.959 1
ATOM 993 C CD . PRO 125 125 ? A -21.14461 1.54885 20.81522 1 1 A PRO 97.959 1
ATOM 994 N N . ILE 126 126 ? A -21.57257 5.11779 17.84669 1 1 A ILE 96.215 1
ATOM 995 C CA . ILE 126 126 ? A -22.25076 6.38803 17.64850 1 1 A ILE 96.215 1
ATOM 996 C C . ILE 126 126 ? A -22.98760 6.31736 16.32442 1 1 A ILE 96.215 1
ATOM 997 O O . ILE 126 126 ? A -22.37951 6.12633 15.27369 1 1 A ILE 96.215 1
ATOM 998 C CB . ILE 126 126 ? A -21.26865 7.57059 17.63359 1 1 A ILE 96.215 1
ATOM 999 C CG1 . ILE 126 126 ? A -20.42400 7.58556 18.91269 1 1 A ILE 96.215 1
ATOM 1000 C CG2 . ILE 126 126 ? A -22.01263 8.88319 17.44519 1 1 A ILE 96.215 1
ATOM 1001 C CD1 . ILE 126 126 ? A -21.21763 7.77668 20.18249 1 1 A ILE 96.215 1
ATOM 1002 N N . GLU 127 127 ? A -24.30291 6.46239 16.37113 1 1 A GLU 96.482 1
ATOM 1003 C CA . GLU 127 127 ? A -25.11497 6.38207 15.17399 1 1 A GLU 96.482 1
ATOM 1004 C C . GLU 127 127 ? A -25.16218 7.73250 14.47419 1 1 A GLU 96.482 1
ATOM 1005 O O . GLU 127 127 ? A -25.46429 8.75401 15.08753 1 1 A GLU 96.482 1
ATOM 1006 C CB . GLU 127 127 ? A -26.52884 5.91189 15.50015 1 1 A GLU 96.482 1
ATOM 1007 C CG . GLU 127 127 ? A -27.41593 5.77397 14.27554 1 1 A GLU 96.482 1
ATOM 1008 C CD . GLU 127 127 ? A -28.77109 5.17343 14.59053 1 1 A GLU 96.482 1
ATOM 1009 O OE1 . GLU 127 127 ? A -28.91434 4.52165 15.64953 1 1 A GLU 96.482 1
ATOM 1010 O OE2 . GLU 127 127 ? A -29.69096 5.34923 13.76913 1 1 A GLU 96.482 1
ATOM 1011 N N . HIS 128 128 ? A -24.87125 7.71923 13.19530 1 1 A HIS 98.092 1
ATOM 1012 C CA . HIS 128 128 ? A -24.88358 8.92800 12.37987 1 1 A HIS 98.092 1
ATOM 1013 C C . HIS 128 128 ? A -26.11643 9.03730 11.49513 1 1 A HIS 98.092 1
ATOM 1014 O O . HIS 128 128 ? A -26.25744 10.01036 10.76074 1 1 A HIS 98.092 1
ATOM 1015 C CB . HIS 128 128 ? A -23.63151 8.99466 11.50704 1 1 A HIS 98.092 1
ATOM 1016 C CG . HIS 128 128 ? A -22.35661 9.00549 12.29413 1 1 A HIS 98.092 1
ATOM 1017 N ND1 . HIS 128 128 ? A -21.80747 10.16842 12.78589 1 1 A HIS 98.092 1
ATOM 1018 C CD2 . HIS 128 128 ? A -21.53832 8.00182 12.68136 1 1 A HIS 98.092 1
ATOM 1019 C CE1 . HIS 128 128 ? A -20.69505 9.87446 13.44069 1 1 A HIS 98.092 1
ATOM 1020 N NE2 . HIS 128 128 ? A -20.51079 8.56714 13.39216 1 1 A HIS 98.092 1
ATOM 1021 N N . GLY 129 129 ? A -26.99453 8.06130 11.55258 1 1 A GLY 98.056 1
ATOM 1022 C CA . GLY 129 129 ? A -28.18637 8.07206 10.73442 1 1 A GLY 98.056 1
ATOM 1023 C C . GLY 129 129 ? A -27.89472 7.64794 9.31223 1 1 A GLY 98.056 1
ATOM 1024 O O . GLY 129 129 ? A -26.86154 7.04255 9.01205 1 1 A GLY 98.056 1
ATOM 1025 N N . GLN 130 130 ? A -28.82055 7.95144 8.43397 1 1 A GLN 97.049 1
ATOM 1026 C CA . GLN 130 130 ? A -28.67065 7.63228 7.02537 1 1 A GLN 97.049 1
ATOM 1027 C C . GLN 130 130 ? A -27.71930 8.63239 6.38097 1 1 A GLN 97.049 1
ATOM 1028 O O . GLN 130 130 ? A -28.01837 9.82406 6.30486 1 1 A GLN 97.049 1
ATOM 1029 C CB . GLN 130 130 ? A -30.02077 7.67295 6.31657 1 1 A GLN 97.049 1
ATOM 1030 C CG . GLN 130 130 ? A -31.00715 6.61381 6.76301 1 1 A GLN 97.049 1
ATOM 1031 C CD . GLN 130 130 ? A -30.60793 5.22650 6.33291 1 1 A GLN 97.049 1
ATOM 1032 O OE1 . GLN 130 130 ? A -30.56284 4.28754 7.13186 1 1 A GLN 97.049 1
ATOM 1033 N NE2 . GLN 130 130 ? A -30.30849 5.08006 5.04041 1 1 A GLN 97.049 1
ATOM 1034 N N . LEU 131 131 ? A -26.58526 8.15222 5.91903 1 1 A LEU 98.261 1
ATOM 1035 C CA . LEU 131 131 ? A -25.60427 9.00459 5.27359 1 1 A LEU 98.261 1
ATOM 1036 C C . LEU 131 131 ? A -25.53481 8.69904 3.78908 1 1 A LEU 98.261 1
ATOM 1037 O O . LEU 131 131 ? A -25.66134 7.55097 3.36589 1 1 A LEU 98.261 1
ATOM 1038 C CB . LEU 131 131 ? A -24.21804 8.82576 5.88872 1 1 A LEU 98.261 1
ATOM 1039 C CG . LEU 131 131 ? A -24.03664 9.20246 7.35577 1 1 A LEU 98.261 1
ATOM 1040 C CD1 . LEU 131 131 ? A -22.56327 9.13477 7.73437 1 1 A LEU 98.261 1
ATOM 1041 C CD2 . LEU 131 131 ? A -24.60515 10.58189 7.64261 1 1 A LEU 98.261 1
ATOM 1042 N N . SER 132 132 ? A -25.32575 9.74568 3.01523 1 1 A SER 97.658 1
ATOM 1043 C CA . SER 132 132 ? A -25.04930 9.58144 1.60040 1 1 A SER 97.658 1
ATOM 1044 C C . SER 132 132 ? A -23.63124 9.05255 1.41061 1 1 A SER 97.658 1
ATOM 1045 O O . SER 132 132 ? A -22.81236 9.05560 2.33464 1 1 A SER 97.658 1
ATOM 1046 C CB . SER 132 132 ? A -25.20594 10.91325 0.87115 1 1 A SER 97.658 1
ATOM 1047 O OG . SER 132 132 ? A -24.19199 11.81787 1.27509 1 1 A SER 97.658 1
ATOM 1048 N N . LEU 133 133 ? A -23.34481 8.61754 0.20761 1 1 A LEU 96.762 1
ATOM 1049 C CA . LEU 133 133 ? A -21.99821 8.15251 -0.08768 1 1 A LEU 96.762 1
ATOM 1050 C C . LEU 133 133 ? A -20.97055 9.24952 0.16130 1 1 A LEU 96.762 1
ATOM 1051 O O . LEU 133 133 ? A -19.90086 8.99722 0.72101 1 1 A LEU 96.762 1
ATOM 1052 C CB . LEU 133 133 ? A -21.91570 7.66015 -1.52983 1 1 A LEU 96.762 1
ATOM 1053 C CG . LEU 133 133 ? A -20.55488 7.15803 -1.99594 1 1 A LEU 96.762 1
ATOM 1054 C CD1 . LEU 133 133 ? A -20.05914 6.02714 -1.10298 1 1 A LEU 96.762 1
ATOM 1055 C CD2 . LEU 133 133 ? A -20.64564 6.69567 -3.45116 1 1 A LEU 96.762 1
ATOM 1056 N N . ALA 134 134 ? A -21.28471 10.47760 -0.24131 1 1 A ALA 97.049 1
ATOM 1057 C CA . ALA 134 134 ? A -20.36007 11.58160 -0.01662 1 1 A ALA 97.049 1
ATOM 1058 C C . ALA 134 134 ? A -20.11548 11.80239 1.47052 1 1 A ALA 97.049 1
ATOM 1059 O O . ALA 134 134 ? A -18.98919 12.08542 1.89068 1 1 A ALA 97.049 1
ATOM 1060 C CB . ALA 134 134 ? A -20.88397 12.86047 -0.66475 1 1 A ALA 97.049 1
ATOM 1061 N N . GLN 135 135 ? A -21.16722 11.67831 2.26739 1 1 A GLN 98.239 1
ATOM 1062 C CA . GLN 135 135 ? A -21.01377 11.84595 3.70719 1 1 A GLN 98.239 1
ATOM 1063 C C . GLN 135 135 ? A -20.20926 10.70987 4.32382 1 1 A GLN 98.239 1
ATOM 1064 O O . GLN 135 135 ? A -19.43260 10.92496 5.26035 1 1 A GLN 98.239 1
ATOM 1065 C CB . GLN 135 135 ? A -22.38622 11.94876 4.37236 1 1 A GLN 98.239 1
ATOM 1066 C CG . GLN 135 135 ? A -23.12016 13.24017 4.05921 1 1 A GLN 98.239 1
ATOM 1067 C CD . GLN 135 135 ? A -24.53666 13.24785 4.59692 1 1 A GLN 98.239 1
ATOM 1068 O OE1 . GLN 135 135 ? A -25.27114 12.26593 4.46280 1 1 A GLN 98.239 1
ATOM 1069 N NE2 . GLN 135 135 ? A -24.91895 14.35324 5.22421 1 1 A GLN 98.239 1
ATOM 1070 N N . ILE 136 136 ? A -20.38482 9.50117 3.81740 1 1 A ILE 98.157 1
ATOM 1071 C CA . ILE 136 136 ? A -19.60855 8.37027 4.30145 1 1 A ILE 98.157 1
ATOM 1072 C C . ILE 136 136 ? A -18.13082 8.58630 4.01175 1 1 A ILE 98.157 1
ATOM 1073 O O . ILE 136 136 ? A -17.27400 8.35584 4.87180 1 1 A ILE 98.157 1
ATOM 1074 C CB . ILE 136 136 ? A -20.11450 7.06132 3.66680 1 1 A ILE 98.157 1
ATOM 1075 C CG1 . ILE 136 136 ? A -21.49633 6.71431 4.22278 1 1 A ILE 98.157 1
ATOM 1076 C CG2 . ILE 136 136 ? A -19.13343 5.92480 3.90921 1 1 A ILE 98.157 1
ATOM 1077 C CD1 . ILE 136 136 ? A -22.23521 5.67103 3.41338 1 1 A ILE 98.157 1
ATOM 1078 N N . ARG 137 137 ? A -17.83424 9.01813 2.80093 1 1 A ARG 97.478 1
ATOM 1079 C CA . ARG 137 137 ? A -16.44740 9.28425 2.44294 1 1 A ARG 97.478 1
ATOM 1080 C C . ARG 137 137 ? A -15.85628 10.38891 3.30458 1 1 A ARG 97.478 1
ATOM 1081 O O . ARG 137 137 ? A -14.70451 10.30130 3.74462 1 1 A ARG 97.478 1
ATOM 1082 C CB . ARG 137 137 ? A -16.34789 9.65461 0.96546 1 1 A ARG 97.478 1
ATOM 1083 C CG . ARG 137 137 ? A -16.60337 8.49063 0.02504 1 1 A ARG 97.478 1
ATOM 1084 C CD . ARG 137 137 ? A -16.74836 8.97624 -1.40089 1 1 A ARG 97.478 1
ATOM 1085 N NE . ARG 137 137 ? A -16.78950 7.87621 -2.34989 1 1 A ARG 97.478 1
ATOM 1086 C CZ . ARG 137 137 ? A -17.20880 7.98678 -3.60419 1 1 A ARG 97.478 1
ATOM 1087 N NH1 . ARG 137 137 ? A -17.64381 9.14989 -4.07522 1 1 A ARG 97.478 1
ATOM 1088 N NH2 . ARG 137 137 ? A -17.18484 6.92539 -4.39554 1 1 A ARG 97.478 1
ATOM 1089 N N . GLU 138 138 ? A -16.63574 11.43181 3.55173 1 1 A GLU 97.332 1
ATOM 1090 C CA . GLU 138 138 ? A -16.15313 12.51889 4.39233 1 1 A GLU 97.332 1
ATOM 1091 C C . GLU 138 138 ? A -15.88218 12.03709 5.81160 1 1 A GLU 97.332 1
ATOM 1092 O O . GLU 138 138 ? A -14.88929 12.43238 6.43270 1 1 A GLU 97.332 1
ATOM 1093 C CB . GLU 138 138 ? A -17.15381 13.66842 4.40075 1 1 A GLU 97.332 1
ATOM 1094 C CG . GLU 138 138 ? A -16.73344 14.85599 5.25168 1 1 A GLU 97.332 1
ATOM 1095 C CD . GLU 138 138 ? A -15.42591 15.47261 4.78478 1 1 A GLU 97.332 1
ATOM 1096 O OE1 . GLU 138 138 ? A -15.15178 15.45374 3.55712 1 1 A GLU 97.332 1
ATOM 1097 O OE2 . GLU 138 138 ? A -14.66580 15.98026 5.64133 1 1 A GLU 97.332 1
ATOM 1098 N N . LEU 139 139 ? A -16.75420 11.18266 6.32254 1 1 A LEU 97.692 1
ATOM 1099 C CA . LEU 139 139 ? A -16.53261 10.63323 7.65245 1 1 A LEU 97.692 1
ATOM 1100 C C . LEU 139 139 ? A -15.22200 9.85726 7.71130 1 1 A LEU 97.692 1
ATOM 1101 O O . LEU 139 139 ? A -14.44777 9.98616 8.66667 1 1 A LEU 97.692 1
ATOM 1102 C CB . LEU 139 139 ? A -17.70358 9.73909 8.05324 1 1 A LEU 97.692 1
ATOM 1103 C CG . LEU 139 139 ? A -17.63522 9.10577 9.44055 1 1 A LEU 97.692 1
ATOM 1104 C CD1 . LEU 139 139 ? A -17.61210 10.17360 10.52044 1 1 A LEU 97.692 1
ATOM 1105 C CD2 . LEU 139 139 ? A -18.80781 8.14956 9.64126 1 1 A LEU 97.692 1
ATOM 1106 N N . ALA 140 140 ? A -14.95917 9.05710 6.69906 1 1 A ALA 96.781 1
ATOM 1107 C CA . ALA 140 140 ? A -13.74510 8.24973 6.68593 1 1 A ALA 96.781 1
ATOM 1108 C C . ALA 140 140 ? A -12.48565 9.11017 6.63792 1 1 A ALA 96.781 1
ATOM 1109 O O . ALA 140 140 ? A -11.51425 8.84060 7.35051 1 1 A ALA 96.781 1
ATOM 1110 C CB . ALA 140 140 ? A -13.77133 7.28125 5.50746 1 1 A ALA 96.781 1
ATOM 1111 N N . VAL 141 141 ? A -12.49004 10.13610 5.79446 1 1 A VAL 94.746 1
ATOM 1112 C CA . VAL 141 141 ? A -11.28211 10.94049 5.65065 1 1 A VAL 94.746 1
ATOM 1113 C C . VAL 141 141 ? A -11.13738 11.99026 6.74019 1 1 A VAL 94.746 1
ATOM 1114 O O . VAL 141 141 ? A -10.07150 12.59880 6.86506 1 1 A VAL 94.746 1
ATOM 1115 C CB . VAL 141 141 ? A -11.18216 11.62261 4.26865 1 1 A VAL 94.746 1
ATOM 1116 C CG1 . VAL 141 141 ? A -11.04036 10.57188 3.18184 1 1 A VAL 94.746 1
ATOM 1117 C CG2 . VAL 141 141 ? A -12.37382 12.53395 4.02249 1 1 A VAL 94.746 1
ATOM 1118 N N . SER 142 142 ? A -12.16703 12.21026 7.52800 1 1 A SER 94.544 1
ATOM 1119 C CA . SER 142 142 ? A -12.06715 13.15157 8.63311 1 1 A SER 94.544 1
ATOM 1120 C C . SER 142 142 ? A -11.42055 12.53098 9.86685 1 1 A SER 94.544 1
ATOM 1121 O O . SER 142 142 ? A -11.40883 13.15029 10.93289 1 1 A SER 94.544 1
ATOM 1122 C CB . SER 142 142 ? A -13.44387 13.70817 8.99463 1 1 A SER 94.544 1
ATOM 1123 O OG . SER 142 142 ? A -14.28290 12.70063 9.52062 1 1 A SER 94.544 1
ATOM 1124 N N . THR 143 143 ? A -10.90380 11.33715 9.74428 1 1 A THR 97.301 1
ATOM 1125 C CA . THR 143 143 ? A -10.15449 10.71325 10.82080 1 1 A THR 97.301 1
ATOM 1126 C C . THR 143 143 ? A -9.05861 11.66868 11.29559 1 1 A THR 97.301 1
ATOM 1127 O O . THR 143 143 ? A -8.34918 12.25324 10.47491 1 1 A THR 97.301 1
ATOM 1128 C CB . THR 143 143 ? A -9.53585 9.39524 10.34071 1 1 A THR 97.301 1
ATOM 1129 O OG1 . THR 143 143 ? A -10.57401 8.53177 9.85908 1 1 A THR 97.301 1
ATOM 1130 C CG2 . THR 143 143 ? A -8.78552 8.70356 11.46773 1 1 A THR 97.301 1
ATOM 1131 N N . PRO 144 144 ? A -8.92195 11.86064 12.60644 1 1 A PRO 95.827 1
ATOM 1132 C CA . PRO 144 144 ? A -7.93880 12.82423 13.11031 1 1 A PRO 95.827 1
ATOM 1133 C C . PRO 144 144 ? A -6.52895 12.57033 12.59695 1 1 A PRO 95.827 1
ATOM 1134 O O . PRO 144 144 ? A -6.17052 11.45783 12.20900 1 1 A PRO 95.827 1
ATOM 1135 C CB . PRO 144 144 ? A -8.01912 12.64281 14.62824 1 1 A PRO 95.827 1
ATOM 1136 C CG . PRO 144 144 ? A -9.42765 12.23151 14.86703 1 1 A PRO 95.827 1
ATOM 1137 C CD . PRO 144 144 ? A -9.76258 11.32927 13.70354 1 1 A PRO 95.827 1
ATOM 1138 N N . ASP 145 145 ? A -5.72861 13.61594 12.60074 1 1 A ASP 96.177 1
ATOM 1139 C CA . ASP 145 145 ? A -4.38210 13.55063 12.05664 1 1 A ASP 96.177 1
ATOM 1140 C C . ASP 145 145 ? A -3.44467 12.79647 13.00373 1 1 A ASP 96.177 1
ATOM 1141 O O . ASP 145 145 ? A -3.81761 12.46332 14.13180 1 1 A ASP 96.177 1
ATOM 1142 C CB . ASP 145 145 ? A -3.86947 14.96184 11.73156 1 1 A ASP 96.177 1
ATOM 1143 C CG . ASP 145 145 ? A -3.62456 15.82626 12.95377 1 1 A ASP 96.177 1
ATOM 1144 O OD1 . ASP 145 145 ? A -3.02411 15.34994 13.93918 1 1 A ASP 96.177 1
ATOM 1145 O OD2 . ASP 145 145 ? A -4.01148 17.01194 12.90952 1 1 A ASP 96.177 1
ATOM 1146 N N . PRO 146 146 ? A -2.22095 12.51256 12.55478 1 1 A PRO 97.175 1
ATOM 1147 C CA . PRO 146 146 ? A -1.34267 11.64960 13.35534 1 1 A PRO 97.175 1
ATOM 1148 C C . PRO 146 146 ? A -0.82548 12.27112 14.64351 1 1 A PRO 97.175 1
ATOM 1149 O O . PRO 146 146 ? A -0.15867 11.57964 15.41731 1 1 A PRO 97.175 1
ATOM 1150 C CB . PRO 146 146 ? A -0.18351 11.34524 12.39410 1 1 A PRO 97.175 1
ATOM 1151 C CG . PRO 146 146 ? A -0.18143 12.48178 11.43725 1 1 A PRO 97.175 1
ATOM 1152 C CD . PRO 146 146 ? A -1.62454 12.84956 11.24849 1 1 A PRO 97.175 1
ATOM 1153 N N . LEU 147 147 ? A -1.10127 13.53209 14.88534 1 1 A LEU 97.536 1
ATOM 1154 C CA . LEU 147 147 ? A -0.72528 14.15602 16.14418 1 1 A LEU 97.536 1
ATOM 1155 C C . LEU 147 147 ? A -1.85719 14.14765 17.16436 1 1 A LEU 97.536 1
ATOM 1156 O O . LEU 147 147 ? A -1.73347 14.74587 18.23421 1 1 A LEU 97.536 1
ATOM 1157 C CB . LEU 147 147 ? A -0.23026 15.58328 15.90499 1 1 A LEU 97.536 1
ATOM 1158 C CG . LEU 147 147 ? A 1.01771 15.66300 15.02675 1 1 A LEU 97.536 1
ATOM 1159 C CD1 . LEU 147 147 ? A 1.40614 17.10880 14.76096 1 1 A LEU 97.536 1
ATOM 1160 C CD2 . LEU 147 147 ? A 2.17022 14.90061 15.67029 1 1 A LEU 97.536 1
ATOM 1161 N N . GLU 148 148 ? A -2.95143 13.48416 16.84780 1 1 A GLU 96.232 1
ATOM 1162 C CA . GLU 148 148 ? A -4.04152 13.27103 17.78452 1 1 A GLU 96.232 1
ATOM 1163 C C . GLU 148 148 ? A -4.21063 11.78110 18.01402 1 1 A GLU 96.232 1
ATOM 1164 O O . GLU 148 148 ? A -4.04584 10.97718 17.10062 1 1 A GLU 96.232 1
ATOM 1165 C CB . GLU 148 148 ? A -5.34492 13.86473 17.25656 1 1 A GLU 96.232 1
ATOM 1166 C CG . GLU 148 148 ? A -5.31941 15.36633 17.07920 1 1 A GLU 96.232 1
ATOM 1167 C CD . GLU 148 148 ? A -6.64761 15.91370 16.59208 1 1 A GLU 96.232 1
ATOM 1168 O OE1 . GLU 148 148 ? A -7.69569 15.55186 17.16955 1 1 A GLU 96.232 1
ATOM 1169 O OE2 . GLU 148 148 ? A -6.63906 16.70618 15.63579 1 1 A GLU 96.232 1
ATOM 1170 N N . TRP 149 149 ? A -4.54172 11.41558 19.22568 1 1 A TRP 97.486 1
ATOM 1171 C CA . TRP 149 149 ? A -4.62149 9.99809 19.55209 1 1 A TRP 97.486 1
ATOM 1172 C C . TRP 149 149 ? A -5.66200 9.26645 18.72128 1 1 A TRP 97.486 1
ATOM 1173 O O . TRP 149 149 ? A -5.43198 8.13748 18.28151 1 1 A TRP 97.486 1
ATOM 1174 C CB . TRP 149 149 ? A -4.91355 9.80225 21.03954 1 1 A TRP 97.486 1
ATOM 1175 C CG . TRP 149 149 ? A -5.10473 8.35731 21.36853 1 1 A TRP 97.486 1
ATOM 1176 C CD1 . TRP 149 149 ? A -4.14076 7.39138 21.42760 1 1 A TRP 97.486 1
ATOM 1177 C CD2 . TRP 149 149 ? A -6.34341 7.70851 21.65989 1 1 A TRP 97.486 1
ATOM 1178 N NE1 . TRP 149 149 ? A -4.69308 6.17502 21.74118 1 1 A TRP 97.486 1
ATOM 1179 C CE2 . TRP 149 149 ? A -6.04472 6.34475 21.89361 1 1 A TRP 97.486 1
ATOM 1180 C CE3 . TRP 149 149 ? A -7.67028 8.14712 21.75305 1 1 A TRP 97.486 1
ATOM 1181 C CZ2 . TRP 149 149 ? A -7.03231 5.41826 22.21029 1 1 A TRP 97.486 1
ATOM 1182 C CZ3 . TRP 149 149 ? A -8.64881 7.22171 22.07059 1 1 A TRP 97.486 1
ATOM 1183 C CH2 . TRP 149 149 ? A -8.32829 5.87597 22.29547 1 1 A TRP 97.486 1
ATOM 1184 N N . GLY 150 150 ? A -6.81111 9.87674 18.48989 1 1 A GLY 93.953 1
ATOM 1185 C CA . GLY 150 150 ? A -7.90617 9.21672 17.79448 1 1 A GLY 93.953 1
ATOM 1186 C C . GLY 150 150 ? A -7.74441 9.15027 16.29183 1 1 A GLY 93.953 1
ATOM 1187 O O . GLY 150 150 ? A -8.73512 9.27026 15.57213 1 1 A GLY 93.953 1
ATOM 1188 N N . CYS 151 151 ? A -6.53135 8.96336 15.81385 1 1 A CYS 97.787 1
ATOM 1189 C CA . CYS 151 151 ? A -6.27783 8.89480 14.38179 1 1 A CYS 97.787 1
ATOM 1190 C C . CYS 151 151 ? A -6.51170 7.48731 13.83671 1 1 A CYS 97.787 1
ATOM 1191 O O . CYS 151 151 ? A -5.78245 7.00589 12.96944 1 1 A CYS 97.787 1
ATOM 1192 C CB . CYS 151 151 ? A -4.86193 9.38724 14.06138 1 1 A CYS 97.787 1
ATOM 1193 S SG . CYS 151 151 ? A -3.53983 8.49587 14.90897 1 1 A CYS 97.787 1
ATOM 1194 N N . PHE 152 152 ? A -7.54511 6.84572 14.33061 1 1 A PHE 97.994 1
ATOM 1195 C CA . PHE 152 152 ? A -8.01891 5.56251 13.83869 1 1 A PHE 97.994 1
ATOM 1196 C C . PHE 152 152 ? A -9.50770 5.50135 14.09283 1 1 A PHE 97.994 1
ATOM 1197 O O . PHE 152 152 ? A -9.99932 5.95414 15.12500 1 1 A PHE 97.994 1
ATOM 1198 C CB . PHE 152 152 ? A -7.29417 4.38377 14.49507 1 1 A PHE 97.994 1
ATOM 1199 C CG . PHE 152 152 ? A -7.11135 4.53174 15.97737 1 1 A PHE 97.994 1
ATOM 1200 C CD1 . PHE 152 152 ? A -8.08530 4.10229 16.85922 1 1 A PHE 97.994 1
ATOM 1201 C CD2 . PHE 152 152 ? A -5.95606 5.09957 16.49257 1 1 A PHE 97.994 1
ATOM 1202 C CE1 . PHE 152 152 ? A -7.91917 4.23963 18.22893 1 1 A PHE 97.994 1
ATOM 1203 C CE2 . PHE 152 152 ? A -5.78069 5.24149 17.85633 1 1 A PHE 97.994 1
ATOM 1204 C CZ . PHE 152 152 ? A -6.76434 4.81224 18.72645 1 1 A PHE 97.994 1
ATOM 1205 N N . GLN 153 153 ? A -10.21601 4.97382 13.14002 1 1 A GLN 94.635 1
ATOM 1206 C CA . GLN 153 153 ? A -11.66527 5.01845 13.15203 1 1 A GLN 94.635 1
ATOM 1207 C C . GLN 153 153 ? A -12.19842 3.72671 12.56886 1 1 A GLN 94.635 1
ATOM 1208 O O . GLN 153 153 ? A -11.64389 3.18917 11.61010 1 1 A GLN 94.635 1
ATOM 1209 C CB . GLN 153 153 ? A -12.15401 6.21751 12.33718 1 1 A GLN 94.635 1
ATOM 1210 C CG . GLN 153 153 ? A -13.64853 6.40594 12.29257 1 1 A GLN 94.635 1
ATOM 1211 C CD . GLN 153 153 ? A -14.05900 7.57163 11.42172 1 1 A GLN 94.635 1
ATOM 1212 O OE1 . GLN 153 153 ? A -14.95296 7.45373 10.58489 1 1 A GLN 94.635 1
ATOM 1213 N NE2 . GLN 153 153 ? A -13.41369 8.71977 11.60561 1 1 A GLN 94.635 1
ATOM 1214 N N . PHE 154 154 ? A -13.27073 3.23018 13.15518 1 1 A PHE 97.745 1
ATOM 1215 C CA . PHE 154 154 ? A -13.94191 2.02780 12.69368 1 1 A PHE 97.745 1
ATOM 1216 C C . PHE 154 154 ? A -15.40774 2.33741 12.49077 1 1 A PHE 97.745 1
ATOM 1217 O O . PHE 154 154 ? A -15.99422 3.11811 13.23822 1 1 A PHE 97.745 1
ATOM 1218 C CB . PHE 154 154 ? A -13.78725 0.88887 13.70232 1 1 A PHE 97.745 1
ATOM 1219 C CG . PHE 154 154 ? A -12.35951 0.57017 14.02858 1 1 A PHE 97.745 1
ATOM 1220 C CD1 . PHE 154 154 ? A -11.67154 -0.39721 13.30993 1 1 A PHE 97.745 1
ATOM 1221 C CD2 . PHE 154 154 ? A -11.70022 1.24527 15.04513 1 1 A PHE 97.745 1
ATOM 1222 C CE1 . PHE 154 154 ? A -10.35108 -0.68823 13.59853 1 1 A PHE 97.745 1
ATOM 1223 C CE2 . PHE 154 154 ? A -10.37643 0.96154 15.33910 1 1 A PHE 97.745 1
ATOM 1224 C CZ . PHE 154 154 ? A -9.70176 -0.00701 14.61730 1 1 A PHE 97.745 1
ATOM 1225 N N . GLY 155 155 ? A -16.00057 1.71870 11.48429 1 1 A GLY 98.399 1
ATOM 1226 C CA . GLY 155 155 ? A -17.39268 1.98641 11.22036 1 1 A GLY 98.399 1
ATOM 1227 C C . GLY 155 155 ? A -18.09396 0.86269 10.50304 1 1 A GLY 98.399 1
ATOM 1228 O O . GLY 155 155 ? A -17.46817 -0.04345 9.94284 1 1 A GLY 98.399 1
ATOM 1229 N N . VAL 156 156 ? A -19.40279 0.94405 10.53650 1 1 A VAL 97.818 1
ATOM 1230 C CA . VAL 156 156 ? A -20.27019 0.00348 9.85426 1 1 A VAL 97.818 1
ATOM 1231 C C . VAL 156 156 ? A -21.29526 0.79497 9.05790 1 1 A VAL 97.818 1
ATOM 1232 O O . VAL 156 156 ? A -21.84485 1.78543 9.54925 1 1 A VAL 97.818 1
ATOM 1233 C CB . VAL 156 156 ? A -20.97417 -0.93746 10.85340 1 1 A VAL 97.818 1
ATOM 1234 C CG1 . VAL 156 156 ? A -22.15139 -1.63690 10.19060 1 1 A VAL 97.818 1
ATOM 1235 C CG2 . VAL 156 156 ? A -19.97706 -1.95135 11.40353 1 1 A VAL 97.818 1
ATOM 1236 N N . ILE 157 157 ? A -21.52707 0.37315 7.82957 1 1 A ILE 98.401 1
ATOM 1237 C CA . ILE 157 157 ? A -22.54186 0.95577 6.96899 1 1 A ILE 98.401 1
ATOM 1238 C C . ILE 157 157 ? A -23.53799 -0.14172 6.64657 1 1 A ILE 98.401 1
ATOM 1239 O O . ILE 157 157 ? A -23.19553 -1.11438 5.97665 1 1 A ILE 98.401 1
ATOM 1240 C CB . ILE 157 157 ? A -21.92975 1.51829 5.67626 1 1 A ILE 98.401 1
ATOM 1241 C CG1 . ILE 157 157 ? A -20.80041 2.50234 6.00123 1 1 A ILE 98.401 1
ATOM 1242 C CG2 . ILE 157 157 ? A -23.00336 2.18734 4.82699 1 1 A ILE 98.401 1
ATOM 1243 C CD1 . ILE 157 157 ? A -19.77948 2.62693 4.89235 1 1 A ILE 98.401 1
ATOM 1244 N N . GLN 158 158 ? A -24.76459 -0.00399 7.12144 1 1 A GLN 97.974 1
ATOM 1245 C CA . GLN 158 158 ? A -25.76009 -1.05356 6.98833 1 1 A GLN 97.974 1
ATOM 1246 C C . GLN 158 158 ? A -26.62316 -0.81023 5.76366 1 1 A GLN 97.974 1
ATOM 1247 O O . GLN 158 158 ? A -27.36010 0.17445 5.68992 1 1 A GLN 97.974 1
ATOM 1248 C CB . GLN 158 158 ? A -26.63412 -1.13267 8.23766 1 1 A GLN 97.974 1
ATOM 1249 C CG . GLN 158 158 ? A -27.66852 -2.24324 8.18218 1 1 A GLN 97.974 1
ATOM 1250 C CD . GLN 158 158 ? A -27.04605 -3.61494 8.19555 1 1 A GLN 97.974 1
ATOM 1251 O OE1 . GLN 158 158 ? A -26.40417 -4.00715 9.17120 1 1 A GLN 97.974 1
ATOM 1252 N NE2 . GLN 158 158 ? A -27.21982 -4.35313 7.09893 1 1 A GLN 97.974 1
ATOM 1253 N N . ALA 159 159 ? A -26.52558 -1.71595 4.81537 1 1 A ALA 93.715 1
ATOM 1254 C CA . ALA 159 159 ? A -27.39346 -1.71666 3.65069 1 1 A ALA 93.715 1
ATOM 1255 C C . ALA 159 159 ? A -28.49063 -2.75312 3.85178 1 1 A ALA 93.715 1
ATOM 1256 O O . ALA 159 159 ? A -28.65936 -3.30756 4.93575 1 1 A ALA 93.715 1
ATOM 1257 C CB . ALA 159 159 ? A -26.58901 -1.99998 2.38379 1 1 A ALA 93.715 1
ATOM 1258 N N . GLU 160 160 ? A -29.25760 -3.00996 2.79958 1 1 A GLU 92.628 1
ATOM 1259 C CA . GLU 160 160 ? A -30.39032 -3.91398 2.92733 1 1 A GLU 92.628 1
ATOM 1260 C C . GLU 160 160 ? A -29.95901 -5.36176 3.11820 1 1 A GLU 92.628 1
ATOM 1261 O O . GLU 160 160 ? A -30.44983 -6.05020 4.01172 1 1 A GLU 92.628 1
ATOM 1262 C CB . GLU 160 160 ? A -31.30241 -3.79737 1.70685 1 1 A GLU 92.628 1
ATOM 1263 C CG . GLU 160 160 ? A -32.18717 -2.56017 1.70743 1 1 A GLU 92.628 1
ATOM 1264 C CD . GLU 160 160 ? A -31.45268 -1.30615 1.26237 1 1 A GLU 92.628 1
ATOM 1265 O OE1 . GLU 160 160 ? A -30.26613 -1.39877 0.85094 1 1 A GLU 92.628 1
ATOM 1266 O OE2 . GLU 160 160 ? A -32.06311 -0.21923 1.31008 1 1 A GLU 92.628 1
ATOM 1267 N N . GLU 161 161 ? A -29.05233 -5.83993 2.26647 1 1 A GLU 90.017 1
ATOM 1268 C CA . GLU 161 161 ? A -28.67435 -7.24736 2.24885 1 1 A GLU 90.017 1
ATOM 1269 C C . GLU 161 161 ? A -27.32240 -7.52169 2.88476 1 1 A GLU 90.017 1
ATOM 1270 O O . GLU 161 161 ? A -26.95401 -8.68500 3.06841 1 1 A GLU 90.017 1
ATOM 1271 C CB . GLU 161 161 ? A -28.66141 -7.77110 0.81142 1 1 A GLU 90.017 1
ATOM 1272 C CG . GLU 161 161 ? A -30.00213 -7.68170 0.11044 1 1 A GLU 90.017 1
ATOM 1273 C CD . GLU 161 161 ? A -31.05255 -8.55906 0.75757 1 1 A GLU 90.017 1
ATOM 1274 O OE1 . GLU 161 161 ? A -30.70937 -9.68066 1.18829 1 1 A GLU 90.017 1
ATOM 1275 O OE2 . GLU 161 161 ? A -32.21922 -8.12456 0.83168 1 1 A GLU 90.017 1
ATOM 1276 N N . HIS 162 162 ? A -26.57940 -6.49429 3.21350 1 1 A HIS 93.809 1
ATOM 1277 C CA . HIS 162 162 ? A -25.25566 -6.67261 3.77611 1 1 A HIS 93.809 1
ATOM 1278 C C . HIS 162 162 ? A -24.85941 -5.41221 4.51233 1 1 A HIS 93.809 1
ATOM 1279 O O . HIS 162 162 ? A -25.49898 -4.37110 4.38969 1 1 A HIS 93.809 1
ATOM 1280 C CB . HIS 162 162 ? A -24.21844 -6.99422 2.68738 1 1 A HIS 93.809 1
ATOM 1281 C CG . HIS 162 162 ? A -23.98079 -5.85611 1.74275 1 1 A HIS 93.809 1
ATOM 1282 N ND1 . HIS 162 162 ? A -23.04809 -4.86287 1.97468 1 1 A HIS 93.809 1
ATOM 1283 C CD2 . HIS 162 162 ? A -24.57341 -5.54689 0.56272 1 1 A HIS 93.809 1
ATOM 1284 C CE1 . HIS 162 162 ? A -23.07150 -3.99831 0.97787 1 1 A HIS 93.809 1
ATOM 1285 N NE2 . HIS 162 162 ? A -23.99333 -4.38847 0.10658 1 1 A HIS 93.809 1
ATOM 1286 N N . PHE 163 163 ? A -23.78879 -5.52162 5.26794 1 1 A PHE 97.572 1
ATOM 1287 C CA . PHE 163 163 ? A -23.18301 -4.33609 5.84693 1 1 A PHE 97.572 1
ATOM 1288 C C . PHE 163 163 ? A -21.71867 -4.28708 5.46747 1 1 A PHE 97.572 1
ATOM 1289 O O . PHE 163 163 ? A -21.09845 -5.30624 5.15900 1 1 A PHE 97.572 1
ATOM 1290 C CB . PHE 163 163 ? A -23.36908 -4.27073 7.36831 1 1 A PHE 97.572 1
ATOM 1291 C CG . PHE 163 163 ? A -22.64377 -5.33816 8.14333 1 1 A PHE 97.572 1
ATOM 1292 C CD1 . PHE 163 163 ? A -21.35397 -5.12321 8.61020 1 1 A PHE 97.572 1
ATOM 1293 C CD2 . PHE 163 163 ? A -23.26236 -6.54681 8.43054 1 1 A PHE 97.572 1
ATOM 1294 C CE1 . PHE 163 163 ? A -20.68891 -6.09267 9.34317 1 1 A PHE 97.572 1
ATOM 1295 C CE2 . PHE 163 163 ? A -22.60552 -7.52466 9.15986 1 1 A PHE 97.572 1
ATOM 1296 C CZ . PHE 163 163 ? A -21.31741 -7.29779 9.61548 1 1 A PHE 97.572 1
ATOM 1297 N N . THR 164 164 ? A -21.18229 -3.08873 5.47729 1 1 A THR 97.142 1
ATOM 1298 C CA . THR 164 164 ? A -19.78055 -2.85968 5.17863 1 1 A THR 97.142 1
ATOM 1299 C C . THR 164 164 ? A -19.06861 -2.45018 6.45778 1 1 A THR 97.142 1
ATOM 1300 O O . THR 164 164 ? A -19.47072 -1.48646 7.11001 1 1 A THR 97.142 1
ATOM 1301 C CB . THR 164 164 ? A -19.60696 -1.77340 4.11143 1 1 A THR 97.142 1
ATOM 1302 O OG1 . THR 164 164 ? A -20.23346 -2.20408 2.89579 1 1 A THR 97.142 1
ATOM 1303 C CG2 . THR 164 164 ? A -18.12493 -1.51756 3.84092 1 1 A THR 97.142 1
ATOM 1304 N N . PHE 165 165 ? A -18.06185 -3.19614 6.80931 1 1 A PHE 96.062 1
ATOM 1305 C CA . PHE 165 165 ? A -17.16451 -2.79308 7.87749 1 1 A PHE 96.062 1
ATOM 1306 C C . PHE 165 165 ? A -15.99696 -2.03637 7.26817 1 1 A PHE 96.062 1
ATOM 1307 O O . PHE 165 165 ? A -15.42983 -2.46126 6.26449 1 1 A PHE 96.062 1
ATOM 1308 C CB . PHE 165 165 ? A -16.65912 -4.01021 8.64413 1 1 A PHE 96.062 1
ATOM 1309 C CG . PHE 165 165 ? A -15.55654 -3.69031 9.61739 1 1 A PHE 96.062 1
ATOM 1310 C CD1 . PHE 165 165 ? A -15.84935 -3.17257 10.86995 1 1 A PHE 96.062 1
ATOM 1311 C CD2 . PHE 165 165 ? A -14.22507 -3.89904 9.27472 1 1 A PHE 96.062 1
ATOM 1312 C CE1 . PHE 165 165 ? A -14.83302 -2.86703 11.76705 1 1 A PHE 96.062 1
ATOM 1313 C CE2 . PHE 165 165 ? A -13.20531 -3.59604 10.16738 1 1 A PHE 96.062 1
ATOM 1314 C CZ . PHE 165 165 ? A -13.51079 -3.08091 11.41519 1 1 A PHE 96.062 1
ATOM 1315 N N . TYR 166 166 ? A -15.62726 -0.91501 7.87715 1 1 A TYR 97.316 1
ATOM 1316 C CA . TYR 166 166 ? A -14.45837 -0.19848 7.40248 1 1 A TYR 97.316 1
ATOM 1317 C C . TYR 166 166 ? A -13.59994 0.24384 8.57180 1 1 A TYR 97.316 1
ATOM 1318 O O . TYR 166 166 ? A -14.07871 0.44763 9.68884 1 1 A TYR 97.316 1
ATOM 1319 C CB . TYR 166 166 ? A -14.83660 1.00186 6.51178 1 1 A TYR 97.316 1
ATOM 1320 C CG . TYR 166 166 ? A -15.35979 2.20601 7.26055 1 1 A TYR 97.316 1
ATOM 1321 C CD1 . TYR 166 166 ? A -14.48250 3.18739 7.72860 1 1 A TYR 97.316 1
ATOM 1322 C CD2 . TYR 166 166 ? A -16.71942 2.37822 7.48015 1 1 A TYR 97.316 1
ATOM 1323 C CE1 . TYR 166 166 ? A -14.95284 4.30661 8.40960 1 1 A TYR 97.316 1
ATOM 1324 C CE2 . TYR 166 166 ? A -17.19719 3.49330 8.16112 1 1 A TYR 97.316 1
ATOM 1325 C CZ . TYR 166 166 ? A -16.31126 4.45496 8.62063 1 1 A TYR 97.316 1
ATOM 1326 O OH . TYR 166 166 ? A -16.78213 5.55189 9.29120 1 1 A TYR 97.316 1
ATOM 1327 N N . ALA 167 167 ? A -12.33181 0.36914 8.28390 1 1 A ALA 97.179 1
ATOM 1328 C CA . ALA 167 167 ? A -11.38142 0.96462 9.20398 1 1 A ALA 97.179 1
ATOM 1329 C C . ALA 167 167 ? A -10.63199 2.04503 8.45290 1 1 A ALA 97.179 1
ATOM 1330 O O . ALA 167 167 ? A -10.19846 1.83426 7.31703 1 1 A ALA 97.179 1
ATOM 1331 C CB . ALA 167 167 ? A -10.40928 -0.07322 9.75357 1 1 A ALA 97.179 1
ATOM 1332 N N . SER 168 168 ? A -10.50217 3.20783 9.06974 1 1 A SER 97.623 1
ATOM 1333 C CA . SER 168 168 ? A -9.76412 4.32932 8.50840 1 1 A SER 97.623 1
ATOM 1334 C C . SER 168 168 ? A -8.70074 4.69880 9.53001 1 1 A SER 97.623 1
ATOM 1335 O O . SER 168 168 ? A -9.01016 5.27078 10.57890 1 1 A SER 97.623 1
ATOM 1336 C CB . SER 168 168 ? A -10.68526 5.51259 8.22249 1 1 A SER 97.623 1
ATOM 1337 O OG . SER 168 168 ? A -9.95017 6.62183 7.73799 1 1 A SER 97.623 1
ATOM 1338 N N . ILE 169 169 ? A -7.46142 4.33724 9.22734 1 1 A ILE 97.454 1
ATOM 1339 C CA . ILE 169 169 ? A -6.41093 4.38947 10.23267 1 1 A ILE 97.454 1
ATOM 1340 C C . ILE 169 169 ? A -5.20723 5.12368 9.67349 1 1 A ILE 97.454 1
ATOM 1341 O O . ILE 169 169 ? A -4.73462 4.82561 8.57522 1 1 A ILE 97.454 1
ATOM 1342 C CB . ILE 169 169 ? A -6.00842 2.97419 10.68827 1 1 A ILE 97.454 1
ATOM 1343 C CG1 . ILE 169 169 ? A -7.24494 2.23464 11.21874 1 1 A ILE 97.454 1
ATOM 1344 C CG2 . ILE 169 169 ? A -4.91301 3.04898 11.75176 1 1 A ILE 97.454 1
ATOM 1345 C CD1 . ILE 169 169 ? A -6.97439 0.80043 11.63170 1 1 A ILE 97.454 1
ATOM 1346 N N . ASP 170 170 ? A -4.72920 6.07766 10.43327 1 1 A ASP 97.928 1
ATOM 1347 C CA . ASP 170 170 ? A -3.53745 6.80184 10.03150 1 1 A ASP 97.928 1
ATOM 1348 C C . ASP 170 170 ? A -2.35655 5.84408 9.93345 1 1 A ASP 97.928 1
ATOM 1349 O O . ASP 170 170 ? A -2.17776 4.95970 10.76917 1 1 A ASP 97.928 1
ATOM 1350 C CB . ASP 170 170 ? A -3.21708 7.92034 11.01588 1 1 A ASP 97.928 1
ATOM 1351 C CG . ASP 170 170 ? A -2.24034 8.92095 10.43909 1 1 A ASP 97.928 1
ATOM 1352 O OD1 . ASP 170 170 ? A -2.68866 10.00546 10.01527 1 1 A ASP 97.928 1
ATOM 1353 O OD2 . ASP 170 170 ? A -1.03020 8.61818 10.39948 1 1 A ASP 97.928 1
ATOM 1354 N N . HIS 171 171 ? A -1.55915 6.05116 8.90903 1 1 A HIS 93.222 1
ATOM 1355 C CA . HIS 171 171 ? A -0.41127 5.18598 8.64597 1 1 A HIS 93.222 1
ATOM 1356 C C . HIS 171 171 ? A 0.54988 5.09834 9.82641 1 1 A HIS 93.222 1
ATOM 1357 O O . HIS 171 171 ? A 1.34931 4.16327 9.90331 1 1 A HIS 93.222 1
ATOM 1358 C CB . HIS 171 171 ? A 0.32896 5.69131 7.40431 1 1 A HIS 93.222 1
ATOM 1359 C CG . HIS 171 171 ? A 0.65091 4.63221 6.39460 1 1 A HIS 93.222 1
ATOM 1360 N ND1 . HIS 171 171 ? A 1.04209 3.36051 6.75015 1 1 A HIS 93.222 1
ATOM 1361 C CD2 . HIS 171 171 ? A 0.65131 4.66504 5.04220 1 1 A HIS 93.222 1
ATOM 1362 C CE1 . HIS 171 171 ? A 1.27311 2.65988 5.65703 1 1 A HIS 93.222 1
ATOM 1363 N NE2 . HIS 171 171 ? A 1.04458 3.43560 4.59844 1 1 A HIS 93.222 1
ATOM 1364 N N . VAL 172 172 ? A 0.49818 6.05412 10.73782 1 1 A VAL 97.543 1
ATOM 1365 C CA . VAL 172 172 ? A 1.37114 6.01408 11.90043 1 1 A VAL 97.543 1
ATOM 1366 C C . VAL 172 172 ? A 1.16452 4.73556 12.71282 1 1 A VAL 97.543 1
ATOM 1367 O O . VAL 172 172 ? A 2.05638 4.32118 13.45840 1 1 A VAL 97.543 1
ATOM 1368 C CB . VAL 172 172 ? A 1.16496 7.27810 12.77491 1 1 A VAL 97.543 1
ATOM 1369 C CG1 . VAL 172 172 ? A -0.16165 7.21243 13.54080 1 1 A VAL 97.543 1
ATOM 1370 C CG2 . VAL 172 172 ? A 2.33036 7.47441 13.72823 1 1 A VAL 97.543 1
ATOM 1371 N N . HIS 173 173 ? A 0.01433 4.09118 12.54602 1 1 A HIS 97.472 1
ATOM 1372 C CA . HIS 173 173 ? A -0.30725 2.89594 13.31407 1 1 A HIS 97.472 1
ATOM 1373 C C . HIS 173 173 ? A -0.41910 1.61940 12.48897 1 1 A HIS 97.472 1
ATOM 1374 O O . HIS 173 173 ? A -0.66482 0.55409 13.06002 1 1 A HIS 97.472 1
ATOM 1375 C CB . HIS 173 173 ? A -1.62118 3.09468 14.08235 1 1 A HIS 97.472 1
ATOM 1376 C CG . HIS 173 173 ? A -1.53321 4.10962 15.18356 1 1 A HIS 97.472 1
ATOM 1377 N ND1 . HIS 173 173 ? A -0.56268 4.05199 16.16166 1 1 A HIS 97.472 1
ATOM 1378 C CD2 . HIS 173 173 ? A -2.29416 5.19176 15.46410 1 1 A HIS 97.472 1
ATOM 1379 C CE1 . HIS 173 173 ? A -0.73738 5.06404 16.99558 1 1 A HIS 97.472 1
ATOM 1380 N NE2 . HIS 173 173 ? A -1.78001 5.76823 16.59467 1 1 A HIS 97.472 1
ATOM 1381 N N . VAL 174 174 ? A -0.25738 1.69274 11.17411 1 1 A VAL 95.233 1
ATOM 1382 C CA . VAL 174 174 ? A -0.47399 0.50342 10.35814 1 1 A VAL 95.233 1
ATOM 1383 C C . VAL 174 174 ? A 0.46286 0.46420 9.16164 1 1 A VAL 95.233 1
ATOM 1384 O O . VAL 174 174 ? A 0.93826 1.49184 8.68390 1 1 A VAL 95.233 1
ATOM 1385 C CB . VAL 174 174 ? A -1.93083 0.39626 9.84424 1 1 A VAL 95.233 1
ATOM 1386 C CG1 . VAL 174 174 ? A -2.90751 0.19653 10.99094 1 1 A VAL 95.233 1
ATOM 1387 C CG2 . VAL 174 174 ? A -2.29156 1.62095 9.00729 1 1 A VAL 95.233 1
ATOM 1388 N N . ASP 175 175 ? A 0.69942 -0.74445 8.69125 1 1 A ASP 92.168 1
ATOM 1389 C CA . ASP 175 175 ? A 1.25402 -0.97638 7.37175 1 1 A ASP 92.168 1
ATOM 1390 C C . ASP 175 175 ? A 0.30949 -1.89897 6.61606 1 1 A ASP 92.168 1
ATOM 1391 O O . ASP 175 175 ? A -0.84754 -2.08502 7.01528 1 1 A ASP 92.168 1
ATOM 1392 C CB . ASP 175 175 ? A 2.69027 -1.52285 7.44470 1 1 A ASP 92.168 1
ATOM 1393 C CG . ASP 175 175 ? A 2.79832 -2.82788 8.21927 1 1 A ASP 92.168 1
ATOM 1394 O OD1 . ASP 175 175 ? A 1.79983 -3.56655 8.32923 1 1 A ASP 92.168 1
ATOM 1395 O OD2 . ASP 175 175 ? A 3.91105 -3.11860 8.71559 1 1 A ASP 92.168 1
ATOM 1396 N N . ALA 176 176 ? A 0.78030 -2.48557 5.53077 1 1 A ALA 83.747 1
ATOM 1397 C CA . ALA 176 176 ? A -0.10168 -3.27394 4.67439 1 1 A ALA 83.747 1
ATOM 1398 C C . ALA 176 176 ? A -0.67719 -4.50125 5.36872 1 1 A ALA 83.747 1
ATOM 1399 O O . ALA 176 176 ? A -1.68265 -5.04914 4.91216 1 1 A ALA 83.747 1
ATOM 1400 C CB . ALA 176 176 ? A 0.63264 -3.69675 3.40385 1 1 A ALA 83.747 1
ATOM 1401 N N . MET 177 177 ? A -0.07587 -4.93077 6.46371 1 1 A MET 84.752 1
ATOM 1402 C CA . MET 177 177 ? A -0.60527 -6.06925 7.19839 1 1 A MET 84.752 1
ATOM 1403 C C . MET 177 177 ? A -1.89791 -5.73762 7.94312 1 1 A MET 84.752 1
ATOM 1404 O O . MET 177 177 ? A -2.44714 -6.60102 8.63107 1 1 A MET 84.752 1
ATOM 1405 C CB . MET 177 177 ? A 0.43188 -6.62818 8.17153 1 1 A MET 84.752 1
ATOM 1406 C CG . MET 177 177 ? A 1.46240 -7.52065 7.50852 1 1 A MET 84.752 1
ATOM 1407 S SD . MET 177 177 ? A 0.71649 -9.01559 6.78397 1 1 A MET 84.752 1
ATOM 1408 C CE . MET 177 177 ? A 0.19946 -9.89421 8.26457 1 1 A MET 84.752 1
ATOM 1409 N N . ILE 178 178 ? A -2.39426 -4.52433 7.80221 1 1 A ILE 87.472 1
ATOM 1410 C CA . ILE 178 178 ? A -3.72967 -4.22084 8.28035 1 1 A ILE 87.472 1
ATOM 1411 C C . ILE 178 178 ? A -4.74858 -5.19971 7.70634 1 1 A ILE 87.472 1
ATOM 1412 O O . ILE 178 178 ? A -5.73141 -5.54903 8.36596 1 1 A ILE 87.472 1
ATOM 1413 C CB . ILE 178 178 ? A -4.11863 -2.76464 7.93822 1 1 A ILE 87.472 1
ATOM 1414 C CG1 . ILE 178 178 ? A -5.45637 -2.40153 8.59819 1 1 A ILE 87.472 1
ATOM 1415 C CG2 . ILE 178 178 ? A -4.20073 -2.55104 6.43126 1 1 A ILE 87.472 1
ATOM 1416 C CD1 . ILE 178 178 ? A -5.81825 -0.93355 8.45111 1 1 A ILE 87.472 1
ATOM 1417 N N . VAL 179 179 ? A -4.50620 -5.66406 6.48438 1 1 A VAL 77.394 1
ATOM 1418 C CA . VAL 179 179 ? A -5.37711 -6.66530 5.88861 1 1 A VAL 77.394 1
ATOM 1419 C C . VAL 179 179 ? A -5.32067 -7.96804 6.68237 1 1 A VAL 77.394 1
ATOM 1420 O O . VAL 179 179 ? A -6.35078 -8.57660 6.99454 1 1 A VAL 77.394 1
ATOM 1421 C CB . VAL 179 179 ? A -4.99187 -6.91343 4.41510 1 1 A VAL 77.394 1
ATOM 1422 C CG1 . VAL 179 179 ? A -5.78931 -8.08434 3.85197 1 1 A VAL 77.394 1
ATOM 1423 C CG2 . VAL 179 179 ? A -5.21852 -5.65861 3.59746 1 1 A VAL 77.394 1
ATOM 1424 N N . GLY 180 180 ? A -4.12514 -8.38657 7.02008 1 1 A GLY 80.247 1
ATOM 1425 C CA . GLY 180 180 ? A -3.95770 -9.64839 7.72122 1 1 A GLY 80.247 1
ATOM 1426 C C . GLY 180 180 ? A -4.25452 -9.59683 9.20819 1 1 A GLY 80.247 1
ATOM 1427 O O . GLY 180 180 ? A -4.50140 -10.63903 9.82619 1 1 A GLY 80.247 1
ATOM 1428 N N . VAL 181 181 ? A -4.23162 -8.41140 9.78119 1 1 A VAL 86.945 1
ATOM 1429 C CA . VAL 181 181 ? A -4.45634 -8.27429 11.21330 1 1 A VAL 86.945 1
ATOM 1430 C C . VAL 181 181 ? A -5.87213 -7.78237 11.49399 1 1 A VAL 86.945 1
ATOM 1431 O O . VAL 181 181 ? A -6.68202 -8.50004 12.08792 1 1 A VAL 86.945 1
ATOM 1432 C CB . VAL 181 181 ? A -3.40506 -7.33992 11.85610 1 1 A VAL 86.945 1
ATOM 1433 C CG1 . VAL 181 181 ? A -3.70243 -7.14680 13.33770 1 1 A VAL 86.945 1
ATOM 1434 C CG2 . VAL 181 181 ? A -2.00877 -7.91643 11.65713 1 1 A VAL 86.945 1
ATOM 1435 N N . THR 182 182 ? A -6.17852 -6.57983 11.06398 1 1 A THR 90.504 1
ATOM 1436 C CA . THR 182 182 ? A -7.46500 -5.98066 11.40039 1 1 A THR 90.504 1
ATOM 1437 C C . THR 182 182 ? A -8.62194 -6.73508 10.75517 1 1 A THR 90.504 1
ATOM 1438 O O . THR 182 182 ? A -9.58368 -7.12114 11.42921 1 1 A THR 90.504 1
ATOM 1439 C CB . THR 182 182 ? A -7.49987 -4.50786 10.98118 1 1 A THR 90.504 1
ATOM 1440 O OG1 . THR 182 182 ? A -6.44989 -3.79884 11.65856 1 1 A THR 90.504 1
ATOM 1441 C CG2 . THR 182 182 ? A -8.84523 -3.88397 11.34977 1 1 A THR 90.504 1
ATOM 1442 N N . LEU 183 183 ? A -8.54543 -6.96128 9.45101 1 1 A LEU 85.834 1
ATOM 1443 C CA . LEU 183 183 ? A -9.66356 -7.59373 8.76283 1 1 A LEU 85.834 1
ATOM 1444 C C . LEU 183 183 ? A -9.82546 -9.05194 9.16698 1 1 A LEU 85.834 1
ATOM 1445 O O . LEU 183 183 ? A -10.95185 -9.53722 9.29241 1 1 A LEU 85.834 1
ATOM 1446 C CB . LEU 183 183 ? A -9.50583 -7.47354 7.24686 1 1 A LEU 85.834 1
ATOM 1447 C CG . LEU 183 183 ? A -9.61221 -6.05678 6.68401 1 1 A LEU 85.834 1
ATOM 1448 C CD1 . LEU 183 183 ? A -9.56734 -6.08881 5.15717 1 1 A LEU 85.834 1
ATOM 1449 C CD2 . LEU 183 183 ? A -10.88171 -5.36445 7.17076 1 1 A LEU 85.834 1
ATOM 1450 N N . MET 184 184 ? A -8.71837 -9.75252 9.37341 1 1 A MET 82.794 1
ATOM 1451 C CA . MET 184 184 ? A -8.81525 -11.14597 9.78480 1 1 A MET 82.794 1
ATOM 1452 C C . MET 184 184 ? A -9.40183 -11.26598 11.18438 1 1 A MET 82.794 1
ATOM 1453 O O . MET 184 184 ? A -10.25492 -12.12619 11.43623 1 1 A MET 82.794 1
ATOM 1454 C CB . MET 184 184 ? A -7.45158 -11.82605 9.72712 1 1 A MET 82.794 1
ATOM 1455 C CG . MET 184 184 ? A -7.07346 -12.28877 8.33157 1 1 A MET 82.794 1
ATOM 1456 S SD . MET 184 184 ? A -8.22470 -13.55097 7.69681 1 1 A MET 82.794 1
ATOM 1457 C CE . MET 184 184 ? A -7.99736 -14.86044 8.91126 1 1 A MET 82.794 1
ATOM 1458 N N . GLU 185 185 ? A -8.95109 -10.41350 12.09813 1 1 A GLU 91.394 1
ATOM 1459 C CA . GLU 185 185 ? A -9.51257 -10.44790 13.44263 1 1 A GLU 91.394 1
ATOM 1460 C C . GLU 185 185 ? A -10.99756 -10.11842 13.41349 1 1 A GLU 91.394 1
ATOM 1461 O O . GLU 185 185 ? A -11.79519 -10.76270 14.09899 1 1 A GLU 91.394 1
ATOM 1462 C CB . GLU 185 185 ? A -8.77452 -9.48038 14.36452 1 1 A GLU 91.394 1
ATOM 1463 C CG . GLU 185 185 ? A -7.37891 -9.94912 14.74017 1 1 A GLU 91.394 1
ATOM 1464 C CD . GLU 185 185 ? A -6.72604 -9.05104 15.77363 1 1 A GLU 91.394 1
ATOM 1465 O OE1 . GLU 185 185 ? A -7.45324 -8.28999 16.45669 1 1 A GLU 91.394 1
ATOM 1466 O OE2 . GLU 185 185 ? A -5.48555 -9.11145 15.91576 1 1 A GLU 91.394 1
ATOM 1467 N N . PHE 186 186 ? A -11.36065 -9.11708 12.62556 1 1 A PHE 91.249 1
ATOM 1468 C CA . PHE 186 186 ? A -12.77175 -8.76538 12.50074 1 1 A PHE 91.249 1
ATOM 1469 C C . PHE 186 186 ? A -13.58588 -9.93495 11.96546 1 1 A PHE 91.249 1
ATOM 1470 O O . PHE 186 186 ? A -14.60208 -10.32062 12.54499 1 1 A PHE 91.249 1
ATOM 1471 C CB . PHE 186 186 ? A -12.93623 -7.54638 11.58725 1 1 A PHE 91.249 1
ATOM 1472 C CG . PHE 186 186 ? A -14.33683 -7.39288 11.07108 1 1 A PHE 91.249 1
ATOM 1473 C CD1 . PHE 186 186 ? A -15.32177 -6.83470 11.86793 1 1 A PHE 91.249 1
ATOM 1474 C CD2 . PHE 186 186 ? A -14.66847 -7.82707 9.79196 1 1 A PHE 91.249 1
ATOM 1475 C CE1 . PHE 186 186 ? A -16.61656 -6.70589 11.40535 1 1 A PHE 91.249 1
ATOM 1476 C CE2 . PHE 186 186 ? A -15.96318 -7.69987 9.32429 1 1 A PHE 91.249 1
ATOM 1477 C CZ . PHE 186 186 ? A -16.93823 -7.13786 10.12915 1 1 A PHE 91.249 1
ATOM 1478 N N . HIS 187 187 ? A -13.15745 -10.50749 10.85711 1 1 A HIS 86.163 1
ATOM 1479 C CA . HIS 187 187 ? A -13.95333 -11.53135 10.19399 1 1 A HIS 86.163 1
ATOM 1480 C C . HIS 187 187 ? A -14.08801 -12.78539 11.04510 1 1 A HIS 86.163 1
ATOM 1481 O O . HIS 187 187 ? A -15.18614 -13.31962 11.21757 1 1 A HIS 86.163 1
ATOM 1482 C CB . HIS 187 187 ? A -13.34545 -11.87808 8.83691 1 1 A HIS 86.163 1
ATOM 1483 C CG . HIS 187 187 ? A -14.06781 -12.97522 8.12401 1 1 A HIS 86.163 1
ATOM 1484 N ND1 . HIS 187 187 ? A -15.26796 -12.77574 7.47881 1 1 A HIS 86.163 1
ATOM 1485 C CD2 . HIS 187 187 ? A -13.76787 -14.28666 7.96713 1 1 A HIS 86.163 1
ATOM 1486 C CE1 . HIS 187 187 ? A -15.67232 -13.91749 6.95032 1 1 A HIS 86.163 1
ATOM 1487 N NE2 . HIS 187 187 ? A -14.77782 -14.84925 7.23360 1 1 A HIS 86.163 1
ATOM 1488 N N . MET 188 188 ? A -12.97783 -13.26492 11.56982 1 1 A MET 85.433 1
ATOM 1489 C CA . MET 188 188 ? A -13.01101 -14.51858 12.31161 1 1 A MET 85.433 1
ATOM 1490 C C . MET 188 188 ? A -13.76239 -14.36165 13.62690 1 1 A MET 85.433 1
ATOM 1491 O O . MET 188 188 ? A -14.54869 -15.23306 14.01084 1 1 A MET 85.433 1
ATOM 1492 C CB . MET 188 188 ? A -11.59608 -15.02949 12.56652 1 1 A MET 85.433 1
ATOM 1493 C CG . MET 188 188 ? A -10.81230 -15.33872 11.29404 1 1 A MET 85.433 1
ATOM 1494 S SD . MET 188 188 ? A -11.66192 -16.54494 10.22214 1 1 A MET 85.433 1
ATOM 1495 C CE . MET 188 188 ? A -11.66816 -17.98920 11.30470 1 1 A MET 85.433 1
ATOM 1496 N N . MET 189 189 ? A -13.52400 -13.26346 14.31576 1 1 A MET 93.739 1
ATOM 1497 C CA . MET 189 189 ? A -14.20338 -13.05798 15.58826 1 1 A MET 93.739 1
ATOM 1498 C C . MET 189 189 ? A -15.69107 -12.81267 15.37795 1 1 A MET 93.739 1
ATOM 1499 O O . MET 189 189 ? A -16.52011 -13.31837 16.13379 1 1 A MET 93.739 1
ATOM 1500 C CB . MET 189 189 ? A -13.56933 -11.89625 16.35365 1 1 A MET 93.739 1
ATOM 1501 C CG . MET 189 189 ? A -14.12014 -11.70727 17.75659 1 1 A MET 93.739 1
ATOM 1502 S SD . MET 189 189 ? A -13.70357 -13.06254 18.88260 1 1 A MET 93.739 1
ATOM 1503 C CE . MET 189 189 ? A -11.94201 -12.76482 19.08782 1 1 A MET 93.739 1
ATOM 1504 N N . TYR 190 190 ? A -16.04022 -12.03245 14.35601 1 1 A TYR 94.674 1
ATOM 1505 C CA . TYR 190 190 ? A -17.44927 -11.76792 14.09044 1 1 A TYR 94.674 1
ATOM 1506 C C . TYR 190 190 ? A -18.19077 -13.05901 13.75448 1 1 A TYR 94.674 1
ATOM 1507 O O . TYR 190 190 ? A -19.29142 -13.30629 14.26058 1 1 A TYR 94.674 1
ATOM 1508 C CB . TYR 190 190 ? A -17.60195 -10.75631 12.95530 1 1 A TYR 94.674 1
ATOM 1509 C CG . TYR 190 190 ? A -19.02951 -10.32819 12.72415 1 1 A TYR 94.674 1
ATOM 1510 C CD1 . TYR 190 190 ? A -19.60229 -9.31731 13.48971 1 1 A TYR 94.674 1
ATOM 1511 C CD2 . TYR 190 190 ? A -19.80297 -10.93005 11.74012 1 1 A TYR 94.674 1
ATOM 1512 C CE1 . TYR 190 190 ? A -20.91409 -8.92194 13.28509 1 1 A TYR 94.674 1
ATOM 1513 C CE2 . TYR 190 190 ? A -21.11643 -10.54023 11.52758 1 1 A TYR 94.674 1
ATOM 1514 C CZ . TYR 190 190 ? A -21.66561 -9.53625 12.30498 1 1 A TYR 94.674 1
ATOM 1515 O OH . TYR 190 190 ? A -22.96814 -9.14535 12.10264 1 1 A TYR 94.674 1
ATOM 1516 N N . SER 191 191 ? A -17.60101 -13.89301 12.91125 1 1 A SER 88.641 1
ATOM 1517 C CA . SER 191 191 ? A -18.22922 -15.16069 12.56137 1 1 A SER 88.641 1
ATOM 1518 C C . SER 191 191 ? A -18.44789 -16.02551 13.79256 1 1 A SER 88.641 1
ATOM 1519 O O . SER 191 191 ? A -19.50793 -16.63979 13.95300 1 1 A SER 88.641 1
ATOM 1520 C CB . SER 191 191 ? A -17.38105 -15.91288 11.53627 1 1 A SER 88.641 1
ATOM 1521 O OG . SER 191 191 ? A -17.35332 -15.21677 10.30663 1 1 A SER 88.641 1
ATOM 1522 N N . ALA 192 192 ? A -17.45760 -16.07621 14.65589 1 1 A ALA 93.079 1
ATOM 1523 C CA . ALA 192 192 ? A -17.57780 -16.89168 15.85826 1 1 A ALA 93.079 1
ATOM 1524 C C . ALA 192 192 ? A -18.65842 -16.35793 16.79047 1 1 A ALA 93.079 1
ATOM 1525 O O . ALA 192 192 ? A -19.47035 -17.12285 17.31853 1 1 A ALA 93.079 1
ATOM 1526 C CB . ALA 192 192 ? A -16.23690 -16.96034 16.58451 1 1 A ALA 93.079 1
ATOM 1527 N N . LEU 193 193 ? A -18.67276 -15.05867 16.99378 1 1 A LEU 95.610 1
ATOM 1528 C CA . LEU 193 193 ? A -19.63963 -14.48232 17.91868 1 1 A LEU 95.610 1
ATOM 1529 C C . LEU 193 193 ? A -21.06566 -14.63475 17.40803 1 1 A LEU 95.610 1
ATOM 1530 O O . LEU 193 193 ? A -21.97306 -14.97895 18.16576 1 1 A LEU 95.610 1
ATOM 1531 C CB . LEU 193 193 ? A -19.32517 -13.00545 18.16484 1 1 A LEU 95.610 1
ATOM 1532 C CG . LEU 193 193 ? A -18.03915 -12.71469 18.93117 1 1 A LEU 95.610 1
ATOM 1533 C CD1 . LEU 193 193 ? A -17.73822 -11.21946 18.90120 1 1 A LEU 95.610 1
ATOM 1534 C CD2 . LEU 193 193 ? A -18.14530 -13.20870 20.37132 1 1 A LEU 95.610 1
ATOM 1535 N N . VAL 194 194 ? A -21.27347 -14.37768 16.12141 1 1 A VAL 92.852 1
ATOM 1536 C CA . VAL 194 194 ? A -22.62280 -14.42004 15.57387 1 1 A VAL 92.852 1
ATOM 1537 C C . VAL 194 194 ? A -23.13505 -15.85263 15.48259 1 1 A VAL 92.852 1
ATOM 1538 O O . VAL 194 194 ? A -24.33606 -16.09781 15.62334 1 1 A VAL 92.852 1
ATOM 1539 C CB . VAL 194 194 ? A -22.66608 -13.70995 14.21092 1 1 A VAL 92.852 1
ATOM 1540 C CG1 . VAL 194 194 ? A -23.99893 -13.93171 13.52128 1 1 A VAL 92.852 1
ATOM 1541 C CG2 . VAL 194 194 ? A -22.41801 -12.21772 14.41131 1 1 A VAL 92.852 1
ATOM 1542 N N . SER 195 195 ? A -22.25056 -16.80376 15.27619 1 1 A SER 90.569 1
ATOM 1543 C CA . SER 195 195 ? A -22.65078 -18.20168 15.21425 1 1 A SER 90.569 1
ATOM 1544 C C . SER 195 195 ? A -22.94313 -18.79224 16.58849 1 1 A SER 90.569 1
ATOM 1545 O O . SER 195 195 ? A -23.43093 -19.91874 16.67714 1 1 A SER 90.569 1
ATOM 1546 C CB . SER 195 195 ? A -21.57332 -19.03969 14.53112 1 1 A SER 90.569 1
ATOM 1547 O OG . SER 195 195 ? A -20.45197 -19.20908 15.37653 1 1 A SER 90.569 1
ATOM 1548 N N . GLY 196 196 ? A -22.63206 -18.06259 17.64337 1 1 A GLY 90.004 1
ATOM 1549 C CA . GLY 196 196 ? A -22.83409 -18.55209 18.98892 1 1 A GLY 90.004 1
ATOM 1550 C C . GLY 196 196 ? A -21.67763 -19.34429 19.55458 1 1 A GLY 90.004 1
ATOM 1551 O O . GLY 196 196 ? A -21.79101 -19.90181 20.65007 1 1 A GLY 90.004 1
ATOM 1552 N N . ALA 197 197 ? A -20.57732 -19.39100 18.83211 1 1 A ALA 81.937 1
ATOM 1553 C CA . ALA 197 197 ? A -19.41160 -20.13349 19.28686 1 1 A ALA 81.937 1
ATOM 1554 C C . ALA 197 197 ? A -18.65406 -19.42544 20.39882 1 1 A ALA 81.937 1
ATOM 1555 O O . ALA 197 197 ? A -17.80058 -20.02980 21.04649 1 1 A ALA 81.937 1
ATOM 1556 C CB . ALA 197 197 ? A -18.47347 -20.41273 18.12135 1 1 A ALA 81.937 1
ATOM 1557 N N . GLY 198 198 ? A -18.93602 -18.15975 20.60067 1 1 A GLY 87.360 1
ATOM 1558 C CA . GLY 198 198 ? A -18.24138 -17.39330 21.61335 1 1 A GLY 87.360 1
ATOM 1559 C C . GLY 198 198 ? A -16.95782 -16.78172 21.08657 1 1 A GLY 87.360 1
ATOM 1560 O O . GLY 198 198 ? A -16.53170 -17.05998 19.95733 1 1 A GLY 87.360 1
ATOM 1561 N N . PRO 199 199 ? A -16.34841 -15.93970 21.88451 1 1 A PRO 86.713 1
ATOM 1562 C CA . PRO 199 199 ? A -15.12594 -15.27798 21.43718 1 1 A PRO 86.713 1
ATOM 1563 C C . PRO 199 199 ? A -14.00735 -16.27424 21.16859 1 1 A PRO 86.713 1
ATOM 1564 O O . PRO 199 199 ? A -13.79541 -17.20746 21.93967 1 1 A PRO 86.713 1
ATOM 1565 C CB . PRO 199 199 ? A -14.76173 -14.35865 22.60633 1 1 A PRO 86.713 1
ATOM 1566 C CG . PRO 199 199 ? A -16.01974 -14.21058 23.39749 1 1 A PRO 86.713 1
ATOM 1567 C CD . PRO 199 199 ? A -16.76788 -15.50039 23.22464 1 1 A PRO 86.713 1
ATOM 1568 N N . LEU 200 200 ? A -13.28952 -16.06263 20.06872 1 1 A LEU 85.177 1
ATOM 1569 C CA . LEU 200 200 ? A -12.12855 -16.87400 19.76508 1 1 A LEU 85.177 1
ATOM 1570 C C . LEU 200 200 ? A -10.97249 -16.50093 20.67779 1 1 A LEU 85.177 1
ATOM 1571 O O . LEU 200 200 ? A -10.78022 -15.33431 21.01254 1 1 A LEU 85.177 1
ATOM 1572 C CB . LEU 200 200 ? A -11.68591 -16.68509 18.31680 1 1 A LEU 85.177 1
ATOM 1573 C CG . LEU 200 200 ? A -12.64807 -17.11448 17.22117 1 1 A LEU 85.177 1
ATOM 1574 C CD1 . LEU 200 200 ? A -12.08268 -16.71651 15.86271 1 1 A LEU 85.177 1
ATOM 1575 C CD2 . LEU 200 200 ? A -12.89466 -18.61089 17.28724 1 1 A LEU 85.177 1
ATOM 1576 N N . GLU 201 201 ? A -10.21043 -17.50163 21.06227 1 1 A GLU 86.587 1
ATOM 1577 C CA . GLU 201 201 ? A -8.94872 -17.24221 21.72962 1 1 A GLU 86.587 1
ATOM 1578 C C . GLU 201 201 ? A -7.87607 -17.12987 20.65828 1 1 A GLU 86.587 1
ATOM 1579 O O . GLU 201 201 ? A -7.44774 -18.12712 20.08299 1 1 A GLU 86.587 1
ATOM 1580 C CB . GLU 201 201 ? A -8.61173 -18.33865 22.72415 1 1 A GLU 86.587 1
ATOM 1581 C CG . GLU 201 201 ? A -7.32272 -18.05774 23.47577 1 1 A GLU 86.587 1
ATOM 1582 C CD . GLU 201 201 ? A -7.41107 -18.38334 24.94459 1 1 A GLU 86.587 1
ATOM 1583 O OE1 . GLU 201 201 ? A -7.58207 -19.57649 25.27639 1 1 A GLU 86.587 1
ATOM 1584 O OE2 . GLU 201 201 ? A -7.32167 -17.44595 25.75750 1 1 A GLU 86.587 1
ATOM 1585 N N . LEU 202 202 ? A -7.46385 -15.91767 20.38319 1 1 A LEU 88.214 1
ATOM 1586 C CA . LEU 202 202 ? A -6.52126 -15.66609 19.30993 1 1 A LEU 88.214 1
ATOM 1587 C C . LEU 202 202 ? A -5.10501 -16.03336 19.73104 1 1 A LEU 88.214 1
ATOM 1588 O O . LEU 202 202 ? A -4.74437 -15.91204 20.89884 1 1 A LEU 88.214 1
ATOM 1589 C CB . LEU 202 202 ? A -6.57134 -14.19501 18.89748 1 1 A LEU 88.214 1
ATOM 1590 C CG . LEU 202 202 ? A -7.92218 -13.68455 18.40527 1 1 A LEU 88.214 1
ATOM 1591 C CD1 . LEU 202 202 ? A -7.87390 -12.17975 18.18749 1 1 A LEU 88.214 1
ATOM 1592 C CD2 . LEU 202 202 ? A -8.33331 -14.40107 17.12731 1 1 A LEU 88.214 1
ATOM 1593 N N . PRO 203 203 ? A -4.30498 -16.48911 18.78507 1 1 A PRO 85.376 1
ATOM 1594 C CA . PRO 203 203 ? A -2.89641 -16.70805 19.10378 1 1 A PRO 85.376 1
ATOM 1595 C C . PRO 203 203 ? A -2.25260 -15.42204 19.60480 1 1 A PRO 85.376 1
ATOM 1596 O O . PRO 203 203 ? A -2.65968 -14.32288 19.22338 1 1 A PRO 85.376 1
ATOM 1597 C CB . PRO 203 203 ? A -2.29384 -17.14142 17.76464 1 1 A PRO 85.376 1
ATOM 1598 C CG . PRO 203 203 ? A -3.44189 -17.66410 16.97809 1 1 A PRO 85.376 1
ATOM 1599 C CD . PRO 203 203 ? A -4.62632 -16.84350 17.39330 1 1 A PRO 85.376 1
ATOM 1600 N N . GLU 204 204 ? A -1.25557 -15.57423 20.44823 1 1 A GLU 88.934 1
ATOM 1601 C CA . GLU 204 204 ? A -0.63135 -14.42717 21.07977 1 1 A GLU 88.934 1
ATOM 1602 C C . GLU 204 204 ? A -0.05714 -13.47490 20.03988 1 1 A GLU 88.934 1
ATOM 1603 O O . GLU 204 204 ? A 0.64864 -13.88758 19.12343 1 1 A GLU 88.934 1
ATOM 1604 C CB . GLU 204 204 ? A 0.46403 -14.87496 22.03709 1 1 A GLU 88.934 1
ATOM 1605 C CG . GLU 204 204 ? A 1.11401 -13.73657 22.79952 1 1 A GLU 88.934 1
ATOM 1606 C CD . GLU 204 204 ? A 2.25504 -14.19414 23.68621 1 1 A GLU 88.934 1
ATOM 1607 O OE1 . GLU 204 204 ? A 2.65843 -15.37249 23.58754 1 1 A GLU 88.934 1
ATOM 1608 O OE2 . GLU 204 204 ? A 2.75258 -13.36923 24.47445 1 1 A GLU 88.934 1
ATOM 1609 N N . ALA 205 205 ? A -0.36314 -12.21098 20.19868 1 1 A ALA 91.447 1
ATOM 1610 C CA . ALA 205 205 ? A 0.23555 -11.16954 19.38651 1 1 A ALA 91.447 1
ATOM 1611 C C . ALA 205 205 ? A 1.48642 -10.64097 20.06898 1 1 A ALA 91.447 1
ATOM 1612 O O . ALA 205 205 ? A 1.63385 -10.72725 21.28540 1 1 A ALA 91.447 1
ATOM 1613 C CB . ALA 205 205 ? A -0.75046 -10.03024 19.15053 1 1 A ALA 91.447 1
ATOM 1614 N N . GLY 206 206 ? A 2.38211 -10.10106 19.25856 1 1 A GLY 95.035 1
ATOM 1615 C CA . GLY 206 206 ? A 3.57278 -9.48190 19.80640 1 1 A GLY 95.035 1
ATOM 1616 C C . GLY 206 206 ? A 3.29684 -8.05899 20.25188 1 1 A GLY 95.035 1
ATOM 1617 O O . GLY 206 206 ? A 2.16379 -7.68061 20.54377 1 1 A GLY 95.035 1
ATOM 1618 N N . SER 207 207 ? A 4.33758 -7.26226 20.28657 1 1 A SER 95.789 1
ATOM 1619 C CA . SER 207 207 ? A 4.24968 -5.90400 20.78266 1 1 A SER 95.789 1
ATOM 1620 C C . SER 207 207 ? A 4.96506 -4.96378 19.82670 1 1 A SER 95.789 1
ATOM 1621 O O . SER 207 207 ? A 6.13544 -5.17092 19.50960 1 1 A SER 95.789 1
ATOM 1622 C CB . SER 207 207 ? A 4.86489 -5.79526 22.17549 1 1 A SER 95.789 1
ATOM 1623 O OG . SER 207 207 ? A 5.02941 -4.44602 22.56662 1 1 A SER 95.789 1
ATOM 1624 N N . TYR 208 208 ? A 4.25015 -3.94376 19.39244 1 1 A TYR 97.171 1
ATOM 1625 C CA . TYR 208 208 ? A 4.90222 -2.93476 18.57907 1 1 A TYR 97.171 1
ATOM 1626 C C . TYR 208 208 ? A 5.94435 -2.17093 19.38971 1 1 A TYR 97.171 1
ATOM 1627 O O . TYR 208 208 ? A 6.97893 -1.76531 18.85437 1 1 A TYR 97.171 1
ATOM 1628 C CB . TYR 208 208 ? A 3.87482 -1.97860 17.97585 1 1 A TYR 97.171 1
ATOM 1629 C CG . TYR 208 208 ? A 4.47099 -1.11216 16.89171 1 1 A TYR 97.171 1
ATOM 1630 C CD1 . TYR 208 208 ? A 4.94343 -1.67907 15.70976 1 1 A TYR 97.171 1
ATOM 1631 C CD2 . TYR 208 208 ? A 4.57078 0.26294 17.04720 1 1 A TYR 97.171 1
ATOM 1632 C CE1 . TYR 208 208 ? A 5.50490 -0.89454 14.71265 1 1 A TYR 97.171 1
ATOM 1633 C CE2 . TYR 208 208 ? A 5.12557 1.05585 16.05030 1 1 A TYR 97.171 1
ATOM 1634 C CZ . TYR 208 208 ? A 5.58914 0.47013 14.89153 1 1 A TYR 97.171 1
ATOM 1635 O OH . TYR 208 208 ? A 6.14574 1.25075 13.89996 1 1 A TYR 97.171 1
ATOM 1636 N N . ASP 209 209 ? A 5.68608 -1.97407 20.67515 1 1 A ASP 96.512 1
ATOM 1637 C CA . ASP 209 209 ? A 6.69719 -1.36202 21.52589 1 1 A ASP 96.512 1
ATOM 1638 C C . ASP 209 209 ? A 7.99351 -2.16334 21.49957 1 1 A ASP 96.512 1
ATOM 1639 O O . ASP 209 209 ? A 9.08742 -1.59943 21.43041 1 1 A ASP 96.512 1
ATOM 1640 C CB . ASP 209 209 ? A 6.19950 -1.24950 22.96833 1 1 A ASP 96.512 1
ATOM 1641 C CG . ASP 209 209 ? A 5.19539 -0.13181 23.16501 1 1 A ASP 96.512 1
ATOM 1642 O OD1 . ASP 209 209 ? A 4.90034 0.60182 22.19748 1 1 A ASP 96.512 1
ATOM 1643 O OD2 . ASP 209 209 ? A 4.70741 0.01380 24.30929 1 1 A ASP 96.512 1
ATOM 1644 N N . ASP 210 210 ? A 7.88388 -3.48998 21.56325 1 1 A ASP 95.598 1
ATOM 1645 C CA . ASP 210 210 ? A 9.07765 -4.32435 21.50624 1 1 A ASP 95.598 1
ATOM 1646 C C . ASP 210 210 ? A 9.79196 -4.17994 20.16974 1 1 A ASP 95.598 1
ATOM 1647 O O . ASP 210 210 ? A 11.02423 -4.16334 20.11696 1 1 A ASP 95.598 1
ATOM 1648 C CB . ASP 210 210 ? A 8.72233 -5.78989 21.75380 1 1 A ASP 95.598 1
ATOM 1649 C CG . ASP 210 210 ? A 8.37873 -6.07115 23.20704 1 1 A ASP 95.598 1
ATOM 1650 O OD1 . ASP 210 210 ? A 8.63138 -5.20045 24.06811 1 1 A ASP 95.598 1
ATOM 1651 O OD2 . ASP 210 210 ? A 7.85730 -7.17339 23.48374 1 1 A ASP 95.598 1
ATOM 1652 N N . PHE 211 211 ? A 9.02350 -4.09061 19.09163 1 1 A PHE 96.550 1
ATOM 1653 C CA . PHE 211 211 ? A 9.63643 -3.83712 17.79805 1 1 A PHE 96.550 1
ATOM 1654 C C . PHE 211 211 ? A 10.40716 -2.52246 17.80223 1 1 A PHE 96.550 1
ATOM 1655 O O . PHE 211 211 ? A 11.52503 -2.44357 17.29063 1 1 A PHE 96.550 1
ATOM 1656 C CB . PHE 211 211 ? A 8.58942 -3.82531 16.69075 1 1 A PHE 96.550 1
ATOM 1657 C CG . PHE 211 211 ? A 9.11541 -3.27147 15.39389 1 1 A PHE 96.550 1
ATOM 1658 C CD1 . PHE 211 211 ? A 9.87854 -4.05613 14.54794 1 1 A PHE 96.550 1
ATOM 1659 C CD2 . PHE 211 211 ? A 8.87072 -1.94913 15.03708 1 1 A PHE 96.550 1
ATOM 1660 C CE1 . PHE 211 211 ? A 10.38183 -3.54453 13.36247 1 1 A PHE 96.550 1
ATOM 1661 C CE2 . PHE 211 211 ? A 9.36907 -1.43073 13.85355 1 1 A PHE 96.550 1
ATOM 1662 C CZ . PHE 211 211 ? A 10.12094 -2.22942 13.01819 1 1 A PHE 96.550 1
ATOM 1663 N N . CYS 212 212 ? A 9.81396 -1.48324 18.35615 1 1 A CYS 97.914 1
ATOM 1664 C CA . CYS 212 212 ? A 10.47566 -0.18817 18.41136 1 1 A CYS 97.914 1
ATOM 1665 C C . CYS 212 212 ? A 11.78201 -0.26934 19.19269 1 1 A CYS 97.914 1
ATOM 1666 O O . CYS 212 212 ? A 12.78667 0.33733 18.80572 1 1 A CYS 97.914 1
ATOM 1667 C CB . CYS 212 212 ? A 9.54584 0.85385 19.03418 1 1 A CYS 97.914 1
ATOM 1668 S SG . CYS 212 212 ? A 8.06903 1.20209 18.05191 1 1 A CYS 97.914 1
ATOM 1669 N N . ARG 213 213 ? A 11.76966 -1.01205 20.28860 1 1 A ARG 97.223 1
ATOM 1670 C CA . ARG 213 213 ? A 12.98960 -1.18097 21.06820 1 1 A ARG 97.223 1
ATOM 1671 C C . ARG 213 213 ? A 14.04471 -1.95020 20.28511 1 1 A ARG 97.223 1
ATOM 1672 O O . ARG 213 213 ? A 15.22808 -1.60253 20.31812 1 1 A ARG 97.223 1
ATOM 1673 C CB . ARG 213 213 ? A 12.68565 -1.88923 22.38553 1 1 A ARG 97.223 1
ATOM 1674 C CG . ARG 213 213 ? A 11.84379 -1.06719 23.35567 1 1 A ARG 97.223 1
ATOM 1675 C CD . ARG 213 213 ? A 11.66206 -1.80952 24.66707 1 1 A ARG 97.223 1
ATOM 1676 N NE . ARG 213 213 ? A 10.90520 -1.01726 25.62753 1 1 A ARG 97.223 1
ATOM 1677 C CZ . ARG 213 213 ? A 9.62589 -1.21707 25.92078 1 1 A ARG 97.223 1
ATOM 1678 N NH1 . ARG 213 213 ? A 8.93947 -2.18724 25.32722 1 1 A ARG 97.223 1
ATOM 1679 N NH2 . ARG 213 213 ? A 9.03246 -0.43874 26.81210 1 1 A ARG 97.223 1
ATOM 1680 N N . ARG 214 214 ? A 13.62972 -2.99949 19.58739 1 1 A ARG 95.091 1
ATOM 1681 C CA . ARG 214 214 ? A 14.58045 -3.77092 18.79033 1 1 A ARG 95.091 1
ATOM 1682 C C . ARG 214 214 ? A 15.16980 -2.92420 17.67495 1 1 A ARG 95.091 1
ATOM 1683 O O . ARG 214 214 ? A 16.37423 -2.98392 17.40718 1 1 A ARG 95.091 1
ATOM 1684 C CB . ARG 214 214 ? A 13.91439 -5.01327 18.19757 1 1 A ARG 95.091 1
ATOM 1685 C CG . ARG 214 214 ? A 13.48711 -6.06117 19.20425 1 1 A ARG 95.091 1
ATOM 1686 C CD . ARG 214 214 ? A 13.16862 -7.38094 18.54088 1 1 A ARG 95.091 1
ATOM 1687 N NE . ARG 214 214 ? A 12.10305 -7.29087 17.54142 1 1 A ARG 95.091 1
ATOM 1688 C CZ . ARG 214 214 ? A 10.80350 -7.41476 17.80351 1 1 A ARG 95.091 1
ATOM 1689 N NH1 . ARG 214 214 ? A 10.38730 -7.62635 19.04963 1 1 A ARG 95.091 1
ATOM 1690 N NH2 . ARG 214 214 ? A 9.92352 -7.32257 16.81268 1 1 A ARG 95.091 1
ATOM 1691 N N . GLN 215 215 ? A 14.33495 -2.13765 17.01751 1 1 A GLN 96.756 1
ATOM 1692 C CA . GLN 215 215 ? A 14.82347 -1.27832 15.95544 1 1 A GLN 96.756 1
ATOM 1693 C C . GLN 215 215 ? A 15.80761 -0.25367 16.49925 1 1 A GLN 96.756 1
ATOM 1694 O O . GLN 215 215 ? A 16.83831 0.02483 15.87885 1 1 A GLN 96.756 1
ATOM 1695 C CB . GLN 215 215 ? A 13.66157 -0.57477 15.25607 1 1 A GLN 96.756 1
ATOM 1696 C CG . GLN 215 215 ? A 14.09293 0.27831 14.07603 1 1 A GLN 96.756 1
ATOM 1697 C CD . GLN 215 215 ? A 12.93740 0.99177 13.42435 1 1 A GLN 96.756 1
ATOM 1698 O OE1 . GLN 215 215 ? A 12.30192 1.85967 14.02122 1 1 A GLN 96.756 1
ATOM 1699 N NE2 . GLN 215 215 ? A 12.65173 0.62101 12.18006 1 1 A GLN 96.756 1
ATOM 1700 N N . HIS 216 216 ? A 15.48999 0.31115 17.64769 1 1 A HIS 96.038 1
ATOM 1701 C CA . HIS 216 216 ? A 16.38450 1.28926 18.25015 1 1 A HIS 96.038 1
ATOM 1702 C C . HIS 216 216 ? A 17.73764 0.67262 18.58563 1 1 A HIS 96.038 1
ATOM 1703 O O . HIS 216 216 ? A 18.78518 1.27174 18.32364 1 1 A HIS 96.038 1
ATOM 1704 C CB . HIS 216 216 ? A 15.74818 1.88714 19.50058 1 1 A HIS 96.038 1
ATOM 1705 C CG . HIS 216 216 ? A 16.63374 2.84749 20.22935 1 1 A HIS 96.038 1
ATOM 1706 N ND1 . HIS 216 216 ? A 16.89268 4.11932 19.75957 1 1 A HIS 96.038 1
ATOM 1707 C CD2 . HIS 216 216 ? A 17.32918 2.72289 21.38139 1 1 A HIS 96.038 1
ATOM 1708 C CE1 . HIS 216 216 ? A 17.70346 4.73682 20.59847 1 1 A HIS 96.038 1
ATOM 1709 N NE2 . HIS 216 216 ? A 17.98512 3.90924 21.59477 1 1 A HIS 96.038 1
ATOM 1710 N N . ARG 217 217 ? A 17.73716 -0.52968 19.17539 1 1 A ARG 97.180 1
ATOM 1711 C CA . ARG 217 217 ? A 18.99411 -1.19064 19.49690 1 1 A ARG 97.180 1
ATOM 1712 C C . ARG 217 217 ? A 19.81851 -1.43598 18.24669 1 1 A ARG 97.180 1
ATOM 1713 O O . ARG 217 217 ? A 21.02758 -1.19868 18.22499 1 1 A ARG 97.180 1
ATOM 1714 C CB . ARG 217 217 ? A 18.73956 -2.51553 20.21447 1 1 A ARG 97.180 1
ATOM 1715 C CG . ARG 217 217 ? A 18.26772 -2.38382 21.64118 1 1 A ARG 97.180 1
ATOM 1716 C CD . ARG 217 217 ? A 18.24972 -3.74521 22.31916 1 1 A ARG 97.180 1
ATOM 1717 N NE . ARG 217 217 ? A 17.02187 -3.95353 23.06669 1 1 A ARG 97.180 1
ATOM 1718 C CZ . ARG 217 217 ? A 16.02132 -4.73965 22.67993 1 1 A ARG 97.180 1
ATOM 1719 N NH1 . ARG 217 217 ? A 16.09980 -5.42992 21.54910 1 1 A ARG 97.180 1
ATOM 1720 N NH2 . ARG 217 217 ? A 14.94376 -4.84404 23.43572 1 1 A ARG 97.180 1
ATOM 1721 N N . PHE 218 218 ? A 19.16227 -1.90678 17.21195 1 1 A PHE 96.558 1
ATOM 1722 C CA . PHE 218 218 ? A 19.87139 -2.21046 15.97787 1 1 A PHE 96.558 1
ATOM 1723 C C . PHE 218 218 ? A 20.43975 -0.95605 15.32727 1 1 A PHE 96.558 1
ATOM 1724 O O . PHE 218 218 ? A 21.60609 -0.91580 14.93798 1 1 A PHE 96.558 1
ATOM 1725 C CB . PHE 218 218 ? A 18.93801 -2.93714 15.01472 1 1 A PHE 96.558 1
ATOM 1726 C CG . PHE 218 218 ? A 19.49586 -3.09475 13.63007 1 1 A PHE 96.558 1
ATOM 1727 C CD1 . PHE 218 218 ? A 20.54024 -3.96752 13.38541 1 1 A PHE 96.558 1
ATOM 1728 C CD2 . PHE 218 218 ? A 18.97130 -2.36707 12.57140 1 1 A PHE 96.558 1
ATOM 1729 C CE1 . PHE 218 218 ? A 21.05925 -4.11576 12.10599 1 1 A PHE 96.558 1
ATOM 1730 C CE2 . PHE 218 218 ? A 19.48400 -2.51227 11.29066 1 1 A PHE 96.558 1
ATOM 1731 C CZ . PHE 218 218 ? A 20.52699 -3.38821 11.05859 1 1 A PHE 96.558 1
ATOM 1732 N N . THR 219 219 ? A 19.62594 0.07160 15.20010 1 1 A THR 97.390 1
ATOM 1733 C CA . THR 219 219 ? A 20.07434 1.26553 14.49432 1 1 A THR 97.390 1
ATOM 1734 C C . THR 219 219 ? A 21.08617 2.07048 15.30132 1 1 A THR 97.390 1
ATOM 1735 O O . THR 219 219 ? A 21.92601 2.76677 14.72615 1 1 A THR 97.390 1
ATOM 1736 C CB . THR 219 219 ? A 18.89209 2.15981 14.10994 1 1 A THR 97.390 1
ATOM 1737 O OG1 . THR 219 219 ? A 18.15354 2.51670 15.28799 1 1 A THR 97.390 1
ATOM 1738 C CG2 . THR 219 219 ? A 17.97224 1.43852 13.12935 1 1 A THR 97.390 1
ATOM 1739 N N . SER 220 220 ? A 21.03097 1.98078 16.62069 1 1 A SER 97.244 1
ATOM 1740 C CA . SER 220 220 ? A 21.94544 2.74601 17.45980 1 1 A SER 97.244 1
ATOM 1741 C C . SER 220 220 ? A 23.38453 2.27633 17.33396 1 1 A SER 97.244 1
ATOM 1742 O O . SER 220 220 ? A 24.31051 3.05128 17.58879 1 1 A SER 97.244 1
ATOM 1743 C CB . SER 220 220 ? A 21.51379 2.68305 18.92498 1 1 A SER 97.244 1
ATOM 1744 O OG . SER 220 220 ? A 20.28841 3.36570 19.11918 1 1 A SER 97.244 1
ATOM 1745 N N . MET 221 221 ? A 23.58268 1.01430 16.96168 1 1 A MET 95.722 1
ATOM 1746 C CA . MET 221 221 ? A 24.93328 0.50191 16.83541 1 1 A MET 95.722 1
ATOM 1747 C C . MET 221 221 ? A 25.54162 0.74737 15.45993 1 1 A MET 95.722 1
ATOM 1748 O O . MET 221 221 ? A 26.72573 0.47584 15.24482 1 1 A MET 95.722 1
ATOM 1749 C CB . MET 221 221 ? A 24.96976 -0.99615 17.16609 1 1 A MET 95.722 1
ATOM 1750 C CG . MET 221 221 ? A 24.06497 -1.87949 16.32991 1 1 A MET 95.722 1
ATOM 1751 S SD . MET 221 221 ? A 24.75783 -2.33020 14.70255 1 1 A MET 95.722 1
ATOM 1752 C CE . MET 221 221 ? A 26.10130 -3.39883 15.19379 1 1 A MET 95.722 1
ATOM 1753 N N . LEU 222 222 ? A 24.75667 1.26282 14.53475 1 1 A LEU 98.184 1
ATOM 1754 C CA . LEU 222 222 ? A 25.25799 1.51008 13.19438 1 1 A LEU 98.184 1
ATOM 1755 C C . LEU 222 222 ? A 26.14700 2.74423 13.15883 1 1 A LEU 98.184 1
ATOM 1756 O O . LEU 222 222 ? A 25.93002 3.71600 13.88228 1 1 A LEU 98.184 1
ATOM 1757 C CB . LEU 222 222 ? A 24.10391 1.68571 12.20856 1 1 A LEU 98.184 1
ATOM 1758 C CG . LEU 222 222 ? A 23.18954 0.48202 11.99363 1 1 A LEU 98.184 1
ATOM 1759 C CD1 . LEU 222 222 ? A 21.99863 0.86684 11.12684 1 1 A LEU 98.184 1
ATOM 1760 C CD2 . LEU 222 222 ? A 23.96329 -0.67284 11.37826 1 1 A LEU 98.184 1
ATOM 1761 N N . THR 223 223 ? A 27.15927 2.68315 12.30065 1 1 A THR 98.019 1
ATOM 1762 C CA . THR 223 223 ? A 28.02678 3.81483 12.03154 1 1 A THR 98.019 1
ATOM 1763 C C . THR 223 223 ? A 28.10999 4.01670 10.52843 1 1 A THR 98.019 1
ATOM 1764 O O . THR 223 223 ? A 27.59475 3.21733 9.74391 1 1 A THR 98.019 1
ATOM 1765 C CB . THR 223 223 ? A 29.44083 3.59177 12.58417 1 1 A THR 98.019 1
ATOM 1766 O OG1 . THR 223 223 ? A 30.07650 2.54243 11.83586 1 1 A THR 98.019 1
ATOM 1767 C CG2 . THR 223 223 ? A 29.39617 3.21315 14.05696 1 1 A THR 98.019 1
ATOM 1768 N N . ALA 224 224 ? A 28.77197 5.08142 10.12471 1 1 A ALA 95.074 1
ATOM 1769 C CA . ALA 224 224 ? A 28.94177 5.34582 8.70191 1 1 A ALA 95.074 1
ATOM 1770 C C . ALA 224 224 ? A 29.70828 4.23436 8.00246 1 1 A ALA 95.074 1
ATOM 1771 O O . ALA 224 224 ? A 29.55036 4.03320 6.79735 1 1 A ALA 95.074 1
ATOM 1772 C CB . ALA 224 224 ? A 29.64706 6.68152 8.49446 1 1 A ALA 95.074 1
ATOM 1773 N N . GLU 225 225 ? A 30.52628 3.50689 8.75310 1 1 A GLU 96.906 1
ATOM 1774 C CA . GLU 225 225 ? A 31.31891 2.42277 8.19346 1 1 A GLU 96.906 1
ATOM 1775 C C . GLU 225 225 ? A 30.59142 1.08543 8.20306 1 1 A GLU 96.906 1
ATOM 1776 O O . GLU 225 225 ? A 31.11408 0.09874 7.67547 1 1 A GLU 96.906 1
ATOM 1777 C CB . GLU 225 225 ? A 32.64259 2.28723 8.94649 1 1 A GLU 96.906 1
ATOM 1778 C CG . GLU 225 225 ? A 33.58962 3.46333 8.76464 1 1 A GLU 96.906 1
ATOM 1779 C CD . GLU 225 225 ? A 33.22276 4.65875 9.62517 1 1 A GLU 96.906 1
ATOM 1780 O OE1 . GLU 225 225 ? A 32.58202 4.47406 10.68306 1 1 A GLU 96.906 1
ATOM 1781 O OE2 . GLU 225 225 ? A 33.57634 5.79285 9.24092 1 1 A GLU 96.906 1
ATOM 1782 N N . SER 226 226 ? A 29.41636 1.02795 8.78564 1 1 A SER 98.018 1
ATOM 1783 C CA . SER 226 226 ? A 28.65729 -0.21025 8.80272 1 1 A SER 98.018 1
ATOM 1784 C C . SER 226 226 ? A 28.33148 -0.64214 7.37802 1 1 A SER 98.018 1
ATOM 1785 O O . SER 226 226 ? A 28.00204 0.18911 6.53312 1 1 A SER 98.018 1
ATOM 1786 C CB . SER 226 226 ? A 27.36700 -0.04065 9.59817 1 1 A SER 98.018 1
ATOM 1787 O OG . SER 226 226 ? A 27.63260 0.26515 10.95193 1 1 A SER 98.018 1
ATOM 1788 N N . PRO 227 227 ? A 28.42892 -1.93930 7.10488 1 1 A PRO 96.795 1
ATOM 1789 C CA . PRO 227 227 ? A 28.14527 -2.40027 5.74013 1 1 A PRO 96.795 1
ATOM 1790 C C . PRO 227 227 ? A 26.76739 -1.99284 5.23683 1 1 A PRO 96.795 1
ATOM 1791 O O . PRO 227 227 ? A 26.60889 -1.67631 4.05350 1 1 A PRO 96.795 1
ATOM 1792 C CB . PRO 227 227 ? A 28.26448 -3.92391 5.86483 1 1 A PRO 96.795 1
ATOM 1793 C CG . PRO 227 227 ? A 29.19885 -4.13237 6.99892 1 1 A PRO 96.795 1
ATOM 1794 C CD . PRO 227 227 ? A 28.92067 -3.02859 7.97415 1 1 A PRO 96.795 1
ATOM 1795 N N . GLN 228 228 ? A 25.77064 -1.98914 6.10425 1 1 A GLN 96.358 1
ATOM 1796 C CA . GLN 228 228 ? A 24.42866 -1.61114 5.68548 1 1 A GLN 96.358 1
ATOM 1797 C C . GLN 228 228 ? A 24.36082 -0.14298 5.28090 1 1 A GLN 96.358 1
ATOM 1798 O O . GLN 228 228 ? A 23.71768 0.22016 4.29180 1 1 A GLN 96.358 1
ATOM 1799 C CB . GLN 228 228 ? A 23.42236 -1.88211 6.80514 1 1 A GLN 96.358 1
ATOM 1800 C CG . GLN 228 228 ? A 23.36847 -3.32185 7.27591 1 1 A GLN 96.358 1
ATOM 1801 C CD . GLN 228 228 ? A 24.25559 -3.58171 8.47142 1 1 A GLN 96.358 1
ATOM 1802 O OE1 . GLN 228 228 ? A 25.32532 -2.98675 8.62345 1 1 A GLN 96.358 1
ATOM 1803 N NE2 . GLN 228 228 ? A 23.80742 -4.47392 9.35425 1 1 A GLN 96.358 1
ATOM 1804 N N . ILE 229 229 ? A 25.01200 0.71144 6.05140 1 1 A ILE 98.092 1
ATOM 1805 C CA . ILE 229 229 ? A 25.01264 2.13258 5.74711 1 1 A ILE 98.092 1
ATOM 1806 C C . ILE 229 229 ? A 25.79328 2.39254 4.46981 1 1 A ILE 98.092 1
ATOM 1807 O O . ILE 229 229 ? A 25.39465 3.21747 3.63807 1 1 A ILE 98.092 1
ATOM 1808 C CB . ILE 229 229 ? A 25.58335 2.94105 6.92484 1 1 A ILE 98.092 1
ATOM 1809 C CG1 . ILE 229 229 ? A 24.73053 2.73502 8.18268 1 1 A ILE 98.092 1
ATOM 1810 C CG2 . ILE 229 229 ? A 25.68019 4.41669 6.56906 1 1 A ILE 98.092 1
ATOM 1811 C CD1 . ILE 229 229 ? A 23.29280 3.18441 8.05356 1 1 A ILE 98.092 1
ATOM 1812 N N . ARG 230 230 ? A 26.89869 1.69580 4.30493 1 1 A ARG 97.384 1
ATOM 1813 C CA . ARG 230 230 ? A 27.67498 1.85604 3.08476 1 1 A ARG 97.384 1
ATOM 1814 C C . ARG 230 230 ? A 26.88993 1.39569 1.86451 1 1 A ARG 97.384 1
ATOM 1815 O O . ARG 230 230 ? A 26.97997 2.01124 0.79347 1 1 A ARG 97.384 1
ATOM 1816 C CB . ARG 230 230 ? A 29.00145 1.10815 3.19063 1 1 A ARG 97.384 1
ATOM 1817 C CG . ARG 230 230 ? A 29.95304 1.72768 4.21185 1 1 A ARG 97.384 1
ATOM 1818 C CD . ARG 230 230 ? A 31.30351 1.03929 4.21434 1 1 A ARG 97.384 1
ATOM 1819 N NE . ARG 230 230 ? A 32.00560 1.21062 2.94371 1 1 A ARG 97.384 1
ATOM 1820 C CZ . ARG 230 230 ? A 32.75254 2.26475 2.63698 1 1 A ARG 97.384 1
ATOM 1821 N NH1 . ARG 230 230 ? A 32.91592 3.25012 3.50303 1 1 A ARG 97.384 1
ATOM 1822 N NH2 . ARG 230 230 ? A 33.33836 2.32526 1.45329 1 1 A ARG 97.384 1
ATOM 1823 N N . SER 231 231 ? A 26.12968 0.32665 2.00202 1 1 A SER 96.774 1
ATOM 1824 C CA . SER 231 231 ? A 25.30646 -0.14114 0.89124 1 1 A SER 96.774 1
ATOM 1825 C C . SER 231 231 ? A 24.25103 0.88583 0.51309 1 1 A SER 96.774 1
ATOM 1826 O O . SER 231 231 ? A 24.02794 1.15556 -0.67180 1 1 A SER 96.774 1
ATOM 1827 C CB . SER 231 231 ? A 24.63848 -1.46881 1.24094 1 1 A SER 96.774 1
ATOM 1828 O OG . SER 231 231 ? A 25.60882 -2.49400 1.37999 1 1 A SER 96.774 1
ATOM 1829 N N . TRP 232 232 ? A 23.59286 1.44665 1.49507 1 1 A TRP 97.988 1
ATOM 1830 C CA . TRP 232 232 ? A 22.61213 2.49440 1.21309 1 1 A TRP 97.988 1
ATOM 1831 C C . TRP 232 232 ? A 23.26405 3.72676 0.60291 1 1 A TRP 97.988 1
ATOM 1832 O O . TRP 232 232 ? A 22.70776 4.35471 -0.29992 1 1 A TRP 97.988 1
ATOM 1833 C CB . TRP 232 232 ? A 21.85865 2.87697 2.48837 1 1 A TRP 97.988 1
ATOM 1834 C CG . TRP 232 232 ? A 20.61065 2.08279 2.73590 1 1 A TRP 97.988 1
ATOM 1835 C CD1 . TRP 232 232 ? A 20.40118 1.16174 3.72112 1 1 A TRP 97.988 1
ATOM 1836 C CD2 . TRP 232 232 ? A 19.39077 2.16126 1.99127 1 1 A TRP 97.988 1
ATOM 1837 N NE1 . TRP 232 232 ? A 19.12323 0.66572 3.64084 1 1 A TRP 97.988 1
ATOM 1838 C CE2 . TRP 232 232 ? A 18.48210 1.25789 2.58742 1 1 A TRP 97.988 1
ATOM 1839 C CE3 . TRP 232 232 ? A 18.97756 2.90944 0.88097 1 1 A TRP 97.988 1
ATOM 1840 C CZ2 . TRP 232 232 ? A 17.18625 1.08957 2.10778 1 1 A TRP 97.988 1
ATOM 1841 C CZ3 . TRP 232 232 ? A 17.69076 2.73322 0.40737 1 1 A TRP 97.988 1
ATOM 1842 C CH2 . TRP 232 232 ? A 16.81200 1.83586 1.01928 1 1 A TRP 97.988 1
ATOM 1843 N N . THR 233 233 ? A 24.44216 4.08149 1.10935 1 1 A THR 97.419 1
ATOM 1844 C CA . THR 233 233 ? A 25.15579 5.22806 0.56152 1 1 A THR 97.419 1
ATOM 1845 C C . THR 233 233 ? A 25.52869 4.98626 -0.89663 1 1 A THR 97.419 1
ATOM 1846 O O . THR 233 233 ? A 25.40655 5.88038 -1.74193 1 1 A THR 97.419 1
ATOM 1847 C CB . THR 233 233 ? A 26.40412 5.52985 1.39637 1 1 A THR 97.419 1
ATOM 1848 O OG1 . THR 233 233 ? A 26.01521 5.79304 2.75192 1 1 A THR 97.419 1
ATOM 1849 C CG2 . THR 233 233 ? A 27.14770 6.73149 0.84697 1 1 A THR 97.419 1
ATOM 1850 N N . GLN 234 234 ? A 25.98498 3.77974 -1.19941 1 1 A GLN 95.893 1
ATOM 1851 C CA . GLN 234 234 ? A 26.32000 3.42386 -2.56601 1 1 A GLN 95.893 1
ATOM 1852 C C . GLN 234 234 ? A 25.10315 3.51857 -3.48121 1 1 A GLN 95.893 1
ATOM 1853 O O . GLN 234 234 ? A 25.22066 3.89351 -4.65250 1 1 A GLN 95.893 1
ATOM 1854 C CB . GLN 234 234 ? A 26.91011 2.01600 -2.59964 1 1 A GLN 95.893 1
ATOM 1855 C CG . GLN 234 234 ? A 27.35209 1.55184 -3.97051 1 1 A GLN 95.893 1
ATOM 1856 C CD . GLN 234 234 ? A 27.99849 0.17979 -3.92233 1 1 A GLN 95.893 1
ATOM 1857 O OE1 . GLN 234 234 ? A 27.97687 -0.50738 -2.90223 1 1 A GLN 95.893 1
ATOM 1858 N NE2 . GLN 234 234 ? A 28.57903 -0.23064 -5.04183 1 1 A GLN 95.893 1
ATOM 1859 N N . PHE 235 235 ? A 23.94831 3.16723 -2.96901 1 1 A PHE 97.351 1
ATOM 1860 C CA . PHE 235 235 ? A 22.70448 3.29067 -3.71982 1 1 A PHE 97.351 1
ATOM 1861 C C . PHE 235 235 ? A 22.31680 4.74918 -3.92994 1 1 A PHE 97.351 1
ATOM 1862 O O . PHE 235 235 ? A 21.88940 5.14334 -5.02012 1 1 A PHE 97.351 1
ATOM 1863 C CB . PHE 235 235 ? A 21.59554 2.54380 -2.98556 1 1 A PHE 97.351 1
ATOM 1864 C CG . PHE 235 235 ? A 20.23075 2.68213 -3.59904 1 1 A PHE 97.351 1
ATOM 1865 C CD1 . PHE 235 235 ? A 19.84045 1.86652 -4.64862 1 1 A PHE 97.351 1
ATOM 1866 C CD2 . PHE 235 235 ? A 19.32883 3.61630 -3.11018 1 1 A PHE 97.351 1
ATOM 1867 C CE1 . PHE 235 235 ? A 18.57860 1.98206 -5.20507 1 1 A PHE 97.351 1
ATOM 1868 C CE2 . PHE 235 235 ? A 18.06282 3.73711 -3.66325 1 1 A PHE 97.351 1
ATOM 1869 C CZ . PHE 235 235 ? A 17.68919 2.91916 -4.71073 1 1 A PHE 97.351 1
ATOM 1870 N N . ALA 236 236 ? A 22.46508 5.56920 -2.89967 1 1 A ALA 97.772 1
ATOM 1871 C CA . ALA 236 236 ? A 21.96509 6.93624 -2.94082 1 1 A ALA 97.772 1
ATOM 1872 C C . ALA 236 236 ? A 22.85574 7.87762 -3.74271 1 1 A ALA 97.772 1
ATOM 1873 O O . ALA 236 236 ? A 22.35630 8.75888 -4.44530 1 1 A ALA 97.772 1
ATOM 1874 C CB . ALA 236 236 ? A 21.79462 7.47509 -1.52299 1 1 A ALA 97.772 1
ATOM 1875 N N . GLU 237 237 ? A 24.16470 7.70391 -3.64396 1 1 A GLU 96.129 1
ATOM 1876 C CA . GLU 237 237 ? A 25.06514 8.69968 -4.20871 1 1 A GLU 96.129 1
ATOM 1877 C C . GLU 237 237 ? A 24.92749 8.86287 -5.72157 1 1 A GLU 96.129 1
ATOM 1878 O O . GLU 237 237 ? A 24.93045 9.99468 -6.21303 1 1 A GLU 96.129 1
ATOM 1879 C CB . GLU 237 237 ? A 26.50898 8.39750 -3.81276 1 1 A GLU 96.129 1
ATOM 1880 C CG . GLU 237 237 ? A 26.79832 8.77372 -2.36421 1 1 A GLU 96.129 1
ATOM 1881 C CD . GLU 237 237 ? A 28.25011 8.59224 -1.97103 1 1 A GLU 96.129 1
ATOM 1882 O OE1 . GLU 237 237 ? A 29.00303 7.94190 -2.73672 1 1 A GLU 96.129 1
ATOM 1883 O OE2 . GLU 237 237 ? A 28.64250 9.10103 -0.90242 1 1 A GLU 96.129 1
ATOM 1884 N N . PRO 238 238 ? A 24.81052 7.78382 -6.49901 1 1 A PRO 94.442 1
ATOM 1885 C CA . PRO 238 238 ? A 24.58852 7.99323 -7.93034 1 1 A PRO 94.442 1
ATOM 1886 C C . PRO 238 238 ? A 23.22839 8.58515 -8.26068 1 1 A PRO 94.442 1
ATOM 1887 O O . PRO 238 238 ? A 23.00925 8.99770 -9.40134 1 1 A PRO 94.442 1
ATOM 1888 C CB . PRO 238 238 ? A 24.74056 6.59111 -8.52943 1 1 A PRO 94.442 1
ATOM 1889 C CG . PRO 238 238 ? A 24.47575 5.66556 -7.39953 1 1 A PRO 94.442 1
ATOM 1890 C CD . PRO 238 238 ? A 24.98805 6.35807 -6.16959 1 1 A PRO 94.442 1
ATOM 1891 N N . ASN 239 239 ? A 22.32897 8.63273 -7.30961 1 1 A ASN 95.932 1
ATOM 1892 C CA . ASN 239 239 ? A 21.04546 9.29331 -7.46208 1 1 A ASN 95.932 1
ATOM 1893 C C . ASN 239 239 ? A 21.05344 10.65429 -6.78013 1 1 A ASN 95.932 1
ATOM 1894 O O . ASN 239 239 ? A 20.06910 11.07380 -6.16804 1 1 A ASN 95.932 1
ATOM 1895 C CB . ASN 239 239 ? A 19.92736 8.41513 -6.91256 1 1 A ASN 95.932 1
ATOM 1896 C CG . ASN 239 239 ? A 19.79052 7.12069 -7.67879 1 1 A ASN 95.932 1
ATOM 1897 O OD1 . ASN 239 239 ? A 19.41188 7.12923 -8.84788 1 1 A ASN 95.932 1
ATOM 1898 N ND2 . ASN 239 239 ? A 20.11800 6.01131 -7.03363 1 1 A ASN 95.932 1
ATOM 1899 N N . GLU 240 240 ? A 22.16659 11.34026 -6.86553 1 1 A GLU 94.997 1
ATOM 1900 C CA . GLU 240 240 ? A 22.33533 12.67160 -6.31161 1 1 A GLU 94.997 1
ATOM 1901 C C . GLU 240 240 ? A 22.11549 12.69086 -4.80863 1 1 A GLU 94.997 1
ATOM 1902 O O . GLU 240 240 ? A 21.55424 13.63386 -4.25195 1 1 A GLU 94.997 1
ATOM 1903 C CB . GLU 240 240 ? A 21.43260 13.67923 -7.01679 1 1 A GLU 94.997 1
ATOM 1904 C CG . GLU 240 240 ? A 21.67709 13.74176 -8.51222 1 1 A GLU 94.997 1
ATOM 1905 C CD . GLU 240 240 ? A 20.81856 14.76046 -9.22920 1 1 A GLU 94.997 1
ATOM 1906 O OE1 . GLU 240 240 ? A 19.80439 15.21240 -8.65486 1 1 A GLU 94.997 1
ATOM 1907 O OE2 . GLU 240 240 ? A 21.16107 15.11183 -10.37100 1 1 A GLU 94.997 1
ATOM 1908 N N . GLY 241 241 ? A 22.57518 11.64372 -4.14878 1 1 A GLY 97.520 1
ATOM 1909 C CA . GLY 241 241 ? A 22.50095 11.55408 -2.70726 1 1 A GLY 97.520 1
ATOM 1910 C C . GLY 241 241 ? A 21.13947 11.20397 -2.15530 1 1 A GLY 97.520 1
ATOM 1911 O O . GLY 241 241 ? A 20.90155 11.39364 -0.96096 1 1 A GLY 97.520 1
ATOM 1912 N N . SER 242 242 ? A 20.26131 10.67739 -2.98636 1 1 A SER 95.204 1
ATOM 1913 C CA . SER 242 242 ? A 18.88905 10.45584 -2.56536 1 1 A SER 95.204 1
ATOM 1914 C C . SER 242 242 ? A 18.31846 9.20996 -3.22509 1 1 A SER 95.204 1
ATOM 1915 O O . SER 242 242 ? A 19.05147 8.33898 -3.69848 1 1 A SER 95.204 1
ATOM 1916 C CB . SER 242 242 ? A 18.04172 11.68871 -2.89009 1 1 A SER 95.204 1
ATOM 1917 O OG . SER 242 242 ? A 16.73763 11.59601 -2.35074 1 1 A SER 95.204 1
ATOM 1918 N N . PHE 243 243 ? A 16.99556 9.12584 -3.24315 1 1 A PHE 96.578 1
ATOM 1919 C CA . PHE 243 243 ? A 16.30716 8.06125 -3.94769 1 1 A PHE 96.578 1
ATOM 1920 C C . PHE 243 243 ? A 16.20915 8.39528 -5.42947 1 1 A PHE 96.578 1
ATOM 1921 O O . PHE 243 243 ? A 16.35823 9.55433 -5.82826 1 1 A PHE 96.578 1
ATOM 1922 C CB . PHE 243 243 ? A 14.90921 7.85693 -3.37331 1 1 A PHE 96.578 1
ATOM 1923 C CG . PHE 243 243 ? A 14.88243 7.23400 -2.00237 1 1 A PHE 96.578 1
ATOM 1924 C CD1 . PHE 243 243 ? A 15.98278 6.56262 -1.49205 1 1 A PHE 96.578 1
ATOM 1925 C CD2 . PHE 243 243 ? A 13.73152 7.29634 -1.23033 1 1 A PHE 96.578 1
ATOM 1926 C CE1 . PHE 243 243 ? A 15.93795 5.98281 -0.23385 1 1 A PHE 96.578 1
ATOM 1927 C CE2 . PHE 243 243 ? A 13.68186 6.71681 0.02164 1 1 A PHE 96.578 1
ATOM 1928 C CZ . PHE 243 243 ? A 14.78499 6.06460 0.52290 1 1 A PHE 96.578 1
ATOM 1929 N N . PRO 244 244 ? A 15.96210 7.39516 -6.26021 1 1 A PRO 95.206 1
ATOM 1930 C CA . PRO 244 244 ? A 15.85549 7.65118 -7.69401 1 1 A PRO 95.206 1
ATOM 1931 C C . PRO 244 244 ? A 14.58420 8.40736 -8.05266 1 1 A PRO 95.206 1
ATOM 1932 O O . PRO 244 244 ? A 13.58924 8.36884 -7.33387 1 1 A PRO 95.206 1
ATOM 1933 C CB . PRO 244 244 ? A 15.83770 6.25024 -8.30932 1 1 A PRO 95.206 1
ATOM 1934 C CG . PRO 244 244 ? A 15.28273 5.38805 -7.23056 1 1 A PRO 95.206 1
ATOM 1935 C CD . PRO 244 244 ? A 15.81165 5.96158 -5.94930 1 1 A PRO 95.206 1
ATOM 1936 N N . ASP 245 245 ? A 14.63912 9.08702 -9.17159 1 1 A ASP 94.265 1
ATOM 1937 C CA . ASP 245 245 ? A 13.48769 9.79151 -9.70096 1 1 A ASP 94.265 1
ATOM 1938 C C . ASP 245 245 ? A 12.64086 8.86831 -10.56531 1 1 A ASP 94.265 1
ATOM 1939 O O . ASP 245 245 ? A 13.13650 7.92200 -11.17654 1 1 A ASP 94.265 1
ATOM 1940 C CB . ASP 245 245 ? A 13.92173 10.98475 -10.55424 1 1 A ASP 94.265 1
ATOM 1941 C CG . ASP 245 245 ? A 14.63024 12.05733 -9.75920 1 1 A ASP 94.265 1
ATOM 1942 O OD1 . ASP 245 245 ? A 14.26267 12.28864 -8.59128 1 1 A ASP 94.265 1
ATOM 1943 O OD2 . ASP 245 245 ? A 15.55561 12.68263 -10.31980 1 1 A ASP 94.265 1
ATOM 1944 N N . PHE 246 246 ? A 11.34906 9.16969 -10.61945 1 1 A PHE 97.460 1
ATOM 1945 C CA . PHE 246 246 ? A 10.49631 8.56462 -11.63296 1 1 A PHE 97.460 1
ATOM 1946 C C . PHE 246 246 ? A 11.01663 8.98934 -13.00764 1 1 A PHE 97.460 1
ATOM 1947 O O . PHE 246 246 ? A 11.47352 10.12223 -13.17095 1 1 A PHE 97.460 1
ATOM 1948 C CB . PHE 246 246 ? A 9.05449 9.01766 -11.42055 1 1 A PHE 97.460 1
ATOM 1949 C CG . PHE 246 246 ? A 8.06233 8.37719 -12.34935 1 1 A PHE 97.460 1
ATOM 1950 C CD1 . PHE 246 246 ? A 7.74624 7.02864 -12.23477 1 1 A PHE 97.460 1
ATOM 1951 C CD2 . PHE 246 246 ? A 7.44218 9.12397 -13.33677 1 1 A PHE 97.460 1
ATOM 1952 C CE1 . PHE 246 246 ? A 6.82897 6.43706 -13.09061 1 1 A PHE 97.460 1
ATOM 1953 C CE2 . PHE 246 246 ? A 6.51942 8.53880 -14.19382 1 1 A PHE 97.460 1
ATOM 1954 C CZ . PHE 246 246 ? A 6.21647 7.19384 -14.06641 1 1 A PHE 97.460 1
ATOM 1955 N N . PRO 247 247 ? A 10.98891 8.10298 -13.99683 1 1 A PRO 95.920 1
ATOM 1956 C CA . PRO 247 247 ? A 11.65074 8.41377 -15.26737 1 1 A PRO 95.920 1
ATOM 1957 C C . PRO 247 247 ? A 11.00481 9.50090 -16.11144 1 1 A PRO 95.920 1
ATOM 1958 O O . PRO 247 247 ? A 11.58958 9.89569 -17.12081 1 1 A PRO 95.920 1
ATOM 1959 C CB . PRO 247 247 ? A 11.62496 7.06732 -16.00700 1 1 A PRO 95.920 1
ATOM 1960 C CG . PRO 247 247 ? A 10.49336 6.31531 -15.39030 1 1 A PRO 95.920 1
ATOM 1961 C CD . PRO 247 247 ? A 10.48065 6.72527 -13.94498 1 1 A PRO 95.920 1
ATOM 1962 N N . LEU 248 248 ? A 9.83193 9.98567 -15.73796 1 1 A LEU 98.372 1
ATOM 1963 C CA . LEU 248 248 ? A 9.15444 11.02991 -16.48712 1 1 A LEU 98.372 1
ATOM 1964 C C . LEU 248 248 ? A 8.68273 12.12001 -15.53374 1 1 A LEU 98.372 1
ATOM 1965 O O . LEU 248 248 ? A 8.50651 11.87706 -14.34141 1 1 A LEU 98.372 1
ATOM 1966 C CB . LEU 248 248 ? A 7.96695 10.45859 -17.26805 1 1 A LEU 98.372 1
ATOM 1967 C CG . LEU 248 248 ? A 8.31052 9.43852 -18.35077 1 1 A LEU 98.372 1
ATOM 1968 C CD1 . LEU 248 248 ? A 7.04642 8.77530 -18.88155 1 1 A LEU 98.372 1
ATOM 1969 C CD2 . LEU 248 248 ? A 9.09322 10.09536 -19.48089 1 1 A LEU 98.372 1
ATOM 1970 N N . PRO 249 249 ? A 8.47721 13.32507 -16.05290 1 1 A PRO 97.059 1
ATOM 1971 C CA . PRO 249 249 ? A 8.08641 14.42036 -15.16661 1 1 A PRO 97.059 1
ATOM 1972 C C . PRO 249 249 ? A 6.69179 14.21960 -14.59039 1 1 A PRO 97.059 1
ATOM 1973 O O . PRO 249 249 ? A 5.80695 13.66963 -15.24346 1 1 A PRO 97.059 1
ATOM 1974 C CB . PRO 249 249 ? A 8.13153 15.64983 -16.08269 1 1 A PRO 97.059 1
ATOM 1975 C CG . PRO 249 249 ? A 7.95905 15.10363 -17.45477 1 1 A PRO 97.059 1
ATOM 1976 C CD . PRO 249 249 ? A 8.62829 13.75982 -17.45201 1 1 A PRO 97.059 1
ATOM 1977 N N . LEU 250 250 ? A 6.51034 14.69682 -13.35952 1 1 A LEU 96.842 1
ATOM 1978 C CA . LEU 250 250 ? A 5.24816 14.55463 -12.64604 1 1 A LEU 96.842 1
ATOM 1979 C C . LEU 250 250 ? A 4.68088 15.89361 -12.19733 1 1 A LEU 96.842 1
ATOM 1980 O O . LEU 250 250 ? A 3.82133 15.94590 -11.32181 1 1 A LEU 96.842 1
ATOM 1981 C CB . LEU 250 250 ? A 5.41174 13.62672 -11.44031 1 1 A LEU 96.842 1
ATOM 1982 C CG . LEU 250 250 ? A 5.73646 12.17119 -11.77046 1 1 A LEU 96.842 1
ATOM 1983 C CD1 . LEU 250 250 ? A 6.03027 11.39003 -10.49198 1 1 A LEU 96.842 1
ATOM 1984 C CD2 . LEU 250 250 ? A 4.59031 11.52824 -12.54154 1 1 A LEU 96.842 1
ATOM 1985 N N . GLY 251 251 ? A 5.14599 16.96309 -12.78590 1 1 A GLY 96.424 1
ATOM 1986 C CA . GLY 251 251 ? A 4.63815 18.27313 -12.45237 1 1 A GLY 96.424 1
ATOM 1987 C C . GLY 251 251 ? A 5.32143 18.87212 -11.24094 1 1 A GLY 96.424 1
ATOM 1988 O O . GLY 251 251 ? A 6.26234 18.31413 -10.67745 1 1 A GLY 96.424 1
ATOM 1989 N N . ASP 252 252 ? A 4.84536 20.02814 -10.84133 1 1 A ASP 95.043 1
ATOM 1990 C CA . ASP 252 252 ? A 5.43270 20.79319 -9.75247 1 1 A ASP 95.043 1
ATOM 1991 C C . ASP 252 252 ? A 4.99002 20.21555 -8.41527 1 1 A ASP 95.043 1
ATOM 1992 O O . ASP 252 252 ? A 3.81025 20.29780 -8.07543 1 1 A ASP 95.043 1
ATOM 1993 C CB . ASP 252 252 ? A 5.00614 22.25619 -9.87555 1 1 A ASP 95.043 1
ATOM 1994 C CG . ASP 252 252 ? A 5.66613 23.16166 -8.85064 1 1 A ASP 95.043 1
ATOM 1995 O OD1 . ASP 252 252 ? A 6.40902 22.65786 -7.97511 1 1 A ASP 95.043 1
ATOM 1996 O OD2 . ASP 252 252 ? A 5.44442 24.39004 -8.92485 1 1 A ASP 95.043 1
ATOM 1997 N N . PRO 253 253 ? A 5.92066 19.65045 -7.64269 1 1 A PRO 92.835 1
ATOM 1998 C CA . PRO 253 253 ? A 5.52401 19.06437 -6.36041 1 1 A PRO 92.835 1
ATOM 1999 C C . PRO 253 253 ? A 5.11793 20.08968 -5.31136 1 1 A PRO 92.835 1
ATOM 2000 O O . PRO 253 253 ? A 4.61196 19.70638 -4.25545 1 1 A PRO 92.835 1
ATOM 2001 C CB . PRO 253 253 ? A 6.77800 18.30588 -5.92151 1 1 A PRO 92.835 1
ATOM 2002 C CG . PRO 253 253 ? A 7.89953 19.03800 -6.57213 1 1 A PRO 92.835 1
ATOM 2003 C CD . PRO 253 253 ? A 7.36295 19.50584 -7.89541 1 1 A PRO 92.835 1
ATOM 2004 N N . LEU 254 254 ? A 5.34201 21.36173 -5.57062 1 1 A LEU 92.696 1
ATOM 2005 C CA . LEU 254 254 ? A 4.93647 22.40446 -4.64331 1 1 A LEU 92.696 1
ATOM 2006 C C . LEU 254 254 ? A 3.54120 22.93948 -4.92476 1 1 A LEU 92.696 1
ATOM 2007 O O . LEU 254 254 ? A 3.06237 23.81274 -4.20236 1 1 A LEU 92.696 1
ATOM 2008 C CB . LEU 254 254 ? A 5.94006 23.55551 -4.65586 1 1 A LEU 92.696 1
ATOM 2009 C CG . LEU 254 254 ? A 7.36158 23.19115 -4.23954 1 1 A LEU 92.696 1
ATOM 2010 C CD1 . LEU 254 254 ? A 8.26204 24.41345 -4.28589 1 1 A LEU 92.696 1
ATOM 2011 C CD2 . LEU 254 254 ? A 7.37209 22.56422 -2.85107 1 1 A LEU 92.696 1
ATOM 2012 N N . GLU 255 255 ? A 2.89071 22.43644 -5.95319 1 1 A GLU 91.313 1
ATOM 2013 C CA . GLU 255 255 ? A 1.51742 22.81304 -6.24381 1 1 A GLU 91.313 1
ATOM 2014 C C . GLU 255 255 ? A 0.56364 21.86866 -5.52721 1 1 A GLU 91.313 1
ATOM 2015 O O . GLU 255 255 ? A 0.66255 20.65294 -5.67887 1 1 A GLU 91.313 1
ATOM 2016 C CB . GLU 255 255 ? A 1.23949 22.76225 -7.74459 1 1 A GLU 91.313 1
ATOM 2017 C CG . GLU 255 255 ? A 1.73208 23.96793 -8.50588 1 1 A GLU 91.313 1
ATOM 2018 C CD . GLU 255 255 ? A 0.94532 25.22073 -8.17538 1 1 A GLU 91.313 1
ATOM 2019 O OE1 . GLU 255 255 ? A -0.24548 25.10402 -7.81560 1 1 A GLU 91.313 1
ATOM 2020 O OE2 . GLU 255 255 ? A 1.52063 26.32193 -8.27987 1 1 A GLU 91.313 1
ATOM 2021 N N . PRO 256 256 ? A -0.35973 22.40639 -4.74683 1 1 A PRO 89.286 1
ATOM 2022 C CA . PRO 256 256 ? A -1.32473 21.53724 -4.07651 1 1 A PRO 89.286 1
ATOM 2023 C C . PRO 256 256 ? A -2.08996 20.69093 -5.08132 1 1 A PRO 89.286 1
ATOM 2024 O O . PRO 256 256 ? A -2.51576 21.17771 -6.12857 1 1 A PRO 89.286 1
ATOM 2025 C CB . PRO 256 256 ? A -2.25206 22.51575 -3.35688 1 1 A PRO 89.286 1
ATOM 2026 C CG . PRO 256 256 ? A -1.43550 23.75175 -3.18448 1 1 A PRO 89.286 1
ATOM 2027 C CD . PRO 256 256 ? A -0.55378 23.82116 -4.39512 1 1 A PRO 89.286 1
ATOM 2028 N N . THR 257 257 ? A -2.25083 19.42773 -4.75509 1 1 A THR 89.160 1
ATOM 2029 C CA . THR 257 257 ? A -2.92875 18.50652 -5.64116 1 1 A THR 89.160 1
ATOM 2030 C C . THR 257 257 ? A -3.47124 17.34651 -4.82870 1 1 A THR 89.160 1
ATOM 2031 O O . THR 257 257 ? A -3.03952 17.09883 -3.70212 1 1 A THR 89.160 1
ATOM 2032 C CB . THR 257 257 ? A -1.99676 17.98693 -6.74619 1 1 A THR 89.160 1
ATOM 2033 O OG1 . THR 257 257 ? A -2.73590 17.19349 -7.67775 1 1 A THR 89.160 1
ATOM 2034 C CG2 . THR 257 257 ? A -0.87667 17.15156 -6.14439 1 1 A THR 89.160 1
ATOM 2035 N N . GLN 258 258 ? A -4.42189 16.66048 -5.39403 1 1 A GLN 87.588 1
ATOM 2036 C CA . GLN 258 258 ? A -4.88528 15.41224 -4.82466 1 1 A GLN 87.588 1
ATOM 2037 C C . GLN 258 258 ? A -4.28010 14.25110 -5.59687 1 1 A GLN 87.588 1
ATOM 2038 O O . GLN 258 258 ? A -3.60341 14.43750 -6.60612 1 1 A GLN 87.588 1
ATOM 2039 C CB . GLN 258 258 ? A -6.41462 15.34350 -4.83156 1 1 A GLN 87.588 1
ATOM 2040 C CG . GLN 258 258 ? A -7.01017 15.30871 -6.22210 1 1 A GLN 87.588 1
ATOM 2041 C CD . GLN 258 258 ? A -8.52860 15.35589 -6.19584 1 1 A GLN 87.588 1
ATOM 2042 O OE1 . GLN 258 258 ? A -9.12904 15.77192 -5.20878 1 1 A GLN 87.588 1
ATOM 2043 N NE2 . GLN 258 258 ? A -9.15795 14.92643 -7.27887 1 1 A GLN 87.588 1
ATOM 2044 N N . ALA 259 259 ? A -4.49654 13.06190 -5.11978 1 1 A ALA 92.958 1
ATOM 2045 C CA . ALA 259 259 ? A -3.96734 11.87496 -5.76834 1 1 A ALA 92.958 1
ATOM 2046 C C . ALA 259 259 ? A -4.94765 11.34216 -6.79631 1 1 A ALA 92.958 1
ATOM 2047 O O . ALA 259 259 ? A -6.16353 11.46884 -6.65479 1 1 A ALA 92.958 1
ATOM 2048 C CB . ALA 259 259 ? A -3.65953 10.79043 -4.74495 1 1 A ALA 92.958 1
ATOM 2049 N N . ASP 260 260 ? A -4.39508 10.73752 -7.82844 1 1 A ASP 92.939 1
ATOM 2050 C CA . ASP 260 260 ? A -5.17230 9.95331 -8.76816 1 1 A ASP 92.939 1
ATOM 2051 C C . ASP 260 260 ? A -4.56306 8.56467 -8.82428 1 1 A ASP 92.939 1
ATOM 2052 O O . ASP 260 260 ? A -3.44383 8.34188 -8.35296 1 1 A ASP 92.939 1
ATOM 2053 C CB . ASP 260 260 ? A -5.17721 10.61117 -10.15296 1 1 A ASP 92.939 1
ATOM 2054 C CG . ASP 260 260 ? A -6.31358 10.11400 -11.03281 1 1 A ASP 92.939 1
ATOM 2055 O OD1 . ASP 260 260 ? A -7.15001 9.31057 -10.56346 1 1 A ASP 92.939 1
ATOM 2056 O OD2 . ASP 260 260 ? A -6.36958 10.53587 -12.20954 1 1 A ASP 92.939 1
ATOM 2057 N N . ILE 261 261 ? A -5.29385 7.64019 -9.37555 1 1 A ILE 91.615 1
ATOM 2058 C CA . ILE 261 261 ? A -4.78737 6.29292 -9.53133 1 1 A ILE 91.615 1
ATOM 2059 C C . ILE 261 261 ? A -5.29783 5.72640 -10.84237 1 1 A ILE 91.615 1
ATOM 2060 O O . ILE 261 261 ? A -6.43943 5.96765 -11.23923 1 1 A ILE 91.615 1
ATOM 2061 C CB . ILE 261 261 ? A -5.18114 5.38060 -8.34666 1 1 A ILE 91.615 1
ATOM 2062 C CG1 . ILE 261 261 ? A -4.46008 4.02981 -8.46270 1 1 A ILE 91.615 1
ATOM 2063 C CG2 . ILE 261 261 ? A -6.68700 5.18898 -8.26900 1 1 A ILE 91.615 1
ATOM 2064 C CD1 . ILE 261 261 ? A -4.54987 3.18503 -7.20557 1 1 A ILE 91.615 1
ATOM 2065 N N . VAL 262 262 ? A -4.42650 5.01041 -11.53005 1 1 A VAL 93.340 1
ATOM 2066 C CA . VAL 262 262 ? A -4.77853 4.30519 -12.74980 1 1 A VAL 93.340 1
ATOM 2067 C C . VAL 262 262 ? A -4.35016 2.85855 -12.58328 1 1 A VAL 93.340 1
ATOM 2068 O O . VAL 262 262 ? A -3.22857 2.58560 -12.15482 1 1 A VAL 93.340 1
ATOM 2069 C CB . VAL 262 262 ? A -4.09760 4.92254 -13.98652 1 1 A VAL 93.340 1
ATOM 2070 C CG1 . VAL 262 262 ? A -4.40826 4.10385 -15.22831 1 1 A VAL 93.340 1
ATOM 2071 C CG2 . VAL 262 262 ? A -4.55380 6.36408 -14.16564 1 1 A VAL 93.340 1
ATOM 2072 N N . THR 263 263 ? A -5.24363 1.95035 -12.91135 1 1 A THR 88.863 1
ATOM 2073 C CA . THR 263 263 ? A -4.96215 0.52532 -12.83379 1 1 A THR 88.863 1
ATOM 2074 C C . THR 263 263 ? A -5.08980 -0.08224 -14.21987 1 1 A THR 88.863 1
ATOM 2075 O O . THR 263 263 ? A -6.09692 0.10621 -14.89742 1 1 A THR 88.863 1
ATOM 2076 C CB . THR 263 263 ? A -5.90871 -0.18257 -11.86141 1 1 A THR 88.863 1
ATOM 2077 O OG1 . THR 263 263 ? A -5.77579 0.39622 -10.55841 1 1 A THR 88.863 1
ATOM 2078 C CG2 . THR 263 263 ? A -5.57288 -1.66510 -11.77885 1 1 A THR 88.863 1
ATOM 2079 N N . ILE 264 264 ? A -4.05908 -0.80214 -14.62927 1 1 A ILE 92.642 1
ATOM 2080 C CA . ILE 264 264 ? A -4.00871 -1.42529 -15.94255 1 1 A ILE 92.642 1
ATOM 2081 C C . ILE 264 264 ? A -3.70706 -2.90227 -15.77142 1 1 A ILE 92.642 1
ATOM 2082 O O . ILE 264 264 ? A -2.79256 -3.27552 -15.04148 1 1 A ILE 92.642 1
ATOM 2083 C CB . ILE 264 264 ? A -2.93043 -0.78193 -16.83301 1 1 A ILE 92.642 1
ATOM 2084 C CG1 . ILE 264 264 ? A -3.18498 0.71578 -17.01550 1 1 A ILE 92.642 1
ATOM 2085 C CG2 . ILE 264 264 ? A -2.84453 -1.47915 -18.17413 1 1 A ILE 92.642 1
ATOM 2086 C CD1 . ILE 264 264 ? A -4.44710 1.04585 -17.77947 1 1 A ILE 92.642 1
ATOM 2087 N N . THR 265 265 ? A -4.47975 -3.72545 -16.44815 1 1 A THR 93.349 1
ATOM 2088 C CA . THR 265 265 ? A -4.15361 -5.13772 -16.52487 1 1 A THR 93.349 1
ATOM 2089 C C . THR 265 265 ? A -2.98077 -5.30962 -17.48064 1 1 A THR 93.349 1
ATOM 2090 O O . THR 265 265 ? A -3.09952 -5.04941 -18.67788 1 1 A THR 93.349 1
ATOM 2091 C CB . THR 265 265 ? A -5.34798 -5.96536 -16.99646 1 1 A THR 93.349 1
ATOM 2092 O OG1 . THR 265 265 ? A -6.40885 -5.86142 -16.03643 1 1 A THR 93.349 1
ATOM 2093 C CG2 . THR 265 265 ? A -4.95181 -7.42962 -17.14115 1 1 A THR 93.349 1
ATOM 2094 N N . MET 266 266 ? A -1.85465 -5.73081 -16.94824 1 1 A MET 96.543 1
ATOM 2095 C CA . MET 266 266 ? A -0.66198 -5.92749 -17.75479 1 1 A MET 96.543 1
ATOM 2096 C C . MET 266 266 ? A -0.70740 -7.24801 -18.50184 1 1 A MET 96.543 1
ATOM 2097 O O . MET 266 266 ? A -0.33252 -7.32453 -19.67553 1 1 A MET 96.543 1
ATOM 2098 C CB . MET 266 266 ? A 0.59241 -5.88774 -16.87934 1 1 A MET 96.543 1
ATOM 2099 C CG . MET 266 266 ? A 0.85020 -4.52788 -16.25630 1 1 A MET 96.543 1
ATOM 2100 S SD . MET 266 266 ? A 1.52371 -3.35551 -17.45972 1 1 A MET 96.543 1
ATOM 2101 C CE . MET 266 266 ? A 0.88726 -1.81618 -16.79794 1 1 A MET 96.543 1
ATOM 2102 N N . LEU 267 267 ? A -1.13862 -8.28690 -17.80793 1 1 A LEU 97.209 1
ATOM 2103 C CA . LEU 267 267 ? A -1.16395 -9.62735 -18.36431 1 1 A LEU 97.209 1
ATOM 2104 C C . LEU 267 267 ? A -2.44212 -10.31589 -17.93217 1 1 A LEU 97.209 1
ATOM 2105 O O . LEU 267 267 ? A -2.83415 -10.22894 -16.77075 1 1 A LEU 97.209 1
ATOM 2106 C CB . LEU 267 267 ? A 0.03507 -10.45123 -17.88549 1 1 A LEU 97.209 1
ATOM 2107 C CG . LEU 267 267 ? A 1.42577 -9.86024 -18.07504 1 1 A LEU 97.209 1
ATOM 2108 C CD1 . LEU 267 267 ? A 2.46086 -10.70048 -17.33448 1 1 A LEU 97.209 1
ATOM 2109 C CD2 . LEU 267 267 ? A 1.76722 -9.75358 -19.54638 1 1 A LEU 97.209 1
ATOM 2110 N N . ASP 268 268 ? A -3.08636 -11.01102 -18.87383 1 1 A ASP 95.569 1
ATOM 2111 C CA . ASP 268 268 ? A -4.22084 -11.83430 -18.49934 1 1 A ASP 95.569 1
ATOM 2112 C C . ASP 268 268 ? A -3.72378 -13.14503 -17.89835 1 1 A ASP 95.569 1
ATOM 2113 O O . ASP 268 268 ? A -2.52442 -13.33002 -17.66188 1 1 A ASP 95.569 1
ATOM 2114 C CB . ASP 268 268 ? A -5.15830 -12.05759 -19.69307 1 1 A ASP 95.569 1
ATOM 2115 C CG . ASP 268 268 ? A -4.51054 -12.80863 -20.84033 1 1 A ASP 95.569 1
ATOM 2116 O OD1 . ASP 268 268 ? A -3.53804 -13.56023 -20.62048 1 1 A ASP 95.569 1
ATOM 2117 O OD2 . ASP 268 268 ? A -4.99966 -12.66195 -21.98241 1 1 A ASP 95.569 1
ATOM 2118 N N . GLU 269 269 ? A -4.64410 -14.04874 -17.62595 1 1 A GLU 92.709 1
ATOM 2119 C CA . GLU 269 269 ? A -4.27064 -15.27667 -16.93314 1 1 A GLU 92.709 1
ATOM 2120 C C . GLU 269 269 ? A -3.23059 -16.07422 -17.70970 1 1 A GLU 92.709 1
ATOM 2121 O O . GLU 269 269 ? A -2.22383 -16.51767 -17.14716 1 1 A GLU 92.709 1
ATOM 2122 C CB . GLU 269 269 ? A -5.50983 -16.12890 -16.67212 1 1 A GLU 92.709 1
ATOM 2123 C CG . GLU 269 269 ? A -5.21546 -17.41056 -15.91340 1 1 A GLU 92.709 1
ATOM 2124 C CD . GLU 269 269 ? A -6.46407 -18.19093 -15.54764 1 1 A GLU 92.709 1
ATOM 2125 O OE1 . GLU 269 269 ? A -7.57581 -17.76724 -15.94002 1 1 A GLU 92.709 1
ATOM 2126 O OE2 . GLU 269 269 ? A -6.33628 -19.22348 -14.86530 1 1 A GLU 92.709 1
ATOM 2127 N N . GLN 270 270 ? A -3.47062 -16.27088 -18.98881 1 1 A GLN 95.774 1
ATOM 2128 C CA . GLN 270 270 ? A -2.53449 -17.04019 -19.80058 1 1 A GLN 95.774 1
ATOM 2129 C C . GLN 270 270 ? A -1.18929 -16.33333 -19.90626 1 1 A GLN 95.774 1
ATOM 2130 O O . GLN 270 270 ? A -0.13008 -16.96419 -19.82797 1 1 A GLN 95.774 1
ATOM 2131 C CB . GLN 270 270 ? A -3.10680 -17.28206 -21.19500 1 1 A GLN 95.774 1
ATOM 2132 C CG . GLN 270 270 ? A -4.26705 -18.24876 -21.24837 1 1 A GLN 95.774 1
ATOM 2133 C CD . GLN 270 270 ? A -3.82255 -19.67655 -21.05469 1 1 A GLN 95.774 1
ATOM 2134 O OE1 . GLN 270 270 ? A -3.76315 -20.18499 -19.93154 1 1 A GLN 95.774 1
ATOM 2135 N NE2 . GLN 270 270 ? A -3.48479 -20.33318 -22.16638 1 1 A GLN 95.774 1
ATOM 2136 N N . GLN 271 271 ? A -1.21816 -15.02600 -20.09823 1 1 A GLN 96.868 1
ATOM 2137 C CA . GLN 271 271 ? A 0.02114 -14.26503 -20.18410 1 1 A GLN 96.868 1
ATOM 2138 C C . GLN 271 271 ? A 0.78059 -14.28338 -18.86323 1 1 A GLN 96.868 1
ATOM 2139 O O . GLN 271 271 ? A 2.01697 -14.32110 -18.84908 1 1 A GLN 96.868 1
ATOM 2140 C CB . GLN 271 271 ? A -0.27083 -12.82172 -20.59818 1 1 A GLN 96.868 1
ATOM 2141 C CG . GLN 271 271 ? A -0.72382 -12.67331 -22.03586 1 1 A GLN 96.868 1
ATOM 2142 C CD . GLN 271 271 ? A -1.15037 -11.25407 -22.34998 1 1 A GLN 96.868 1
ATOM 2143 O OE1 . GLN 271 271 ? A -1.86951 -10.62027 -21.57556 1 1 A GLN 96.868 1
ATOM 2144 N NE2 . GLN 271 271 ? A -0.69516 -10.73533 -23.48581 1 1 A GLN 96.868 1
ATOM 2145 N N . THR 272 272 ? A 0.05612 -14.23978 -17.74844 1 1 A THR 95.497 1
ATOM 2146 C CA . THR 272 272 ? A 0.70300 -14.30970 -16.44635 1 1 A THR 95.497 1
ATOM 2147 C C . THR 272 272 ? A 1.44266 -15.63374 -16.28827 1 1 A THR 95.497 1
ATOM 2148 O O . THR 272 272 ? A 2.58309 -15.67379 -15.80952 1 1 A THR 95.497 1
ATOM 2149 C CB . THR 272 272 ? A -0.33002 -14.11569 -15.32980 1 1 A THR 95.497 1
ATOM 2150 O OG1 . THR 272 272 ? A -0.88385 -12.80012 -15.42091 1 1 A THR 95.497 1
ATOM 2151 C CG2 . THR 272 272 ? A 0.30881 -14.30100 -13.95890 1 1 A THR 95.497 1
ATOM 2152 N N . ASP 273 273 ? A 0.80386 -16.71619 -16.70227 1 1 A ASP 95.220 1
ATOM 2153 C CA . ASP 273 273 ? A 1.46080 -18.01660 -16.64224 1 1 A ASP 95.220 1
ATOM 2154 C C . ASP 273 273 ? A 2.69944 -18.05758 -17.52762 1 1 A ASP 95.220 1
ATOM 2155 O O . ASP 273 273 ? A 3.74573 -18.58388 -17.13032 1 1 A ASP 95.220 1
ATOM 2156 C CB . ASP 273 273 ? A 0.49055 -19.12527 -17.05791 1 1 A ASP 95.220 1
ATOM 2157 C CG . ASP 273 273 ? A -0.58808 -19.38378 -16.02102 1 1 A ASP 95.220 1
ATOM 2158 O OD1 . ASP 273 273 ? A -0.40790 -18.99763 -14.84686 1 1 A ASP 95.220 1
ATOM 2159 O OD2 . ASP 273 273 ? A -1.61815 -19.99300 -16.39020 1 1 A ASP 95.220 1
ATOM 2160 N N . ARG 274 274 ? A 2.58439 -17.50655 -18.72200 1 1 A ARG 95.770 1
ATOM 2161 C CA . ARG 274 274 ? A 3.73045 -17.51048 -19.62291 1 1 A ARG 95.770 1
ATOM 2162 C C . ARG 274 274 ? A 4.84464 -16.61157 -19.11267 1 1 A ARG 95.770 1
ATOM 2163 O O . ARG 274 274 ? A 6.02894 -16.91873 -19.29268 1 1 A ARG 95.770 1
ATOM 2164 C CB . ARG 274 274 ? A 3.30809 -17.09204 -21.03244 1 1 A ARG 95.770 1
ATOM 2165 C CG . ARG 274 274 ? A 2.42644 -18.10764 -21.74562 1 1 A ARG 95.770 1
ATOM 2166 C CD . ARG 274 274 ? A 2.38710 -17.86034 -23.23785 1 1 A ARG 95.770 1
ATOM 2167 N NE . ARG 274 274 ? A 1.83006 -16.55024 -23.58013 1 1 A ARG 95.770 1
ATOM 2168 C CZ . ARG 274 274 ? A 0.54061 -16.31031 -23.78752 1 1 A ARG 95.770 1
ATOM 2169 N NH1 . ARG 274 274 ? A -0.35162 -17.28689 -23.68983 1 1 A ARG 95.770 1
ATOM 2170 N NH2 . ARG 274 274 ? A 0.15123 -15.08130 -24.09700 1 1 A ARG 95.770 1
ATOM 2171 N N . PHE 275 275 ? A 4.49430 -15.50519 -18.48837 1 1 A PHE 97.286 1
ATOM 2172 C CA . PHE 275 275 ? A 5.50608 -14.62914 -17.91296 1 1 A PHE 97.286 1
ATOM 2173 C C . PHE 275 275 ? A 6.25030 -15.33523 -16.78997 1 1 A PHE 97.286 1
ATOM 2174 O O . PHE 275 275 ? A 7.47624 -15.23645 -16.68331 1 1 A PHE 97.286 1
ATOM 2175 C CB . PHE 275 275 ? A 4.86099 -13.34020 -17.40728 1 1 A PHE 97.286 1
ATOM 2176 C CG . PHE 275 275 ? A 5.84568 -12.33703 -16.87269 1 1 A PHE 97.286 1
ATOM 2177 C CD1 . PHE 275 275 ? A 6.55592 -11.51648 -17.73961 1 1 A PHE 97.286 1
ATOM 2178 C CD2 . PHE 275 275 ? A 6.05376 -12.20429 -15.51043 1 1 A PHE 97.286 1
ATOM 2179 C CE1 . PHE 275 275 ? A 7.46161 -10.58664 -17.25719 1 1 A PHE 97.286 1
ATOM 2180 C CE2 . PHE 275 275 ? A 6.95700 -11.27506 -15.01777 1 1 A PHE 97.286 1
ATOM 2181 C CZ . PHE 275 275 ? A 7.66064 -10.46728 -15.89243 1 1 A PHE 97.286 1
ATOM 2182 N N . GLU 276 276 ? A 5.51629 -16.05090 -15.95365 1 1 A GLU 94.966 1
ATOM 2183 C CA . GLU 276 276 ? A 6.16583 -16.80779 -14.89698 1 1 A GLU 94.966 1
ATOM 2184 C C . GLU 276 276 ? A 7.10445 -17.85929 -15.47633 1 1 A GLU 94.966 1
ATOM 2185 O O . GLU 276 276 ? A 8.21521 -18.06610 -14.97668 1 1 A GLU 94.966 1
ATOM 2186 C CB . GLU 276 276 ? A 5.12642 -17.45764 -13.98950 1 1 A GLU 94.966 1
ATOM 2187 C CG . GLU 276 276 ? A 5.73626 -18.19017 -12.80436 1 1 A GLU 94.966 1
ATOM 2188 C CD . GLU 276 276 ? A 4.69240 -18.68848 -11.82266 1 1 A GLU 94.966 1
ATOM 2189 O OE1 . GLU 276 276 ? A 3.59869 -19.10035 -12.26690 1 1 A GLU 94.966 1
ATOM 2190 O OE2 . GLU 276 276 ? A 4.96389 -18.66520 -10.60982 1 1 A GLU 94.966 1
ATOM 2191 N N . ALA 277 277 ? A 6.66886 -18.52856 -16.52695 1 1 A ALA 96.053 1
ATOM 2192 C CA . ALA 277 277 ? A 7.52429 -19.51498 -17.17373 1 1 A ALA 96.053 1
ATOM 2193 C C . ALA 277 277 ? A 8.78187 -18.86784 -17.74261 1 1 A ALA 96.053 1
ATOM 2194 O O . ALA 277 277 ? A 9.87865 -19.43152 -17.64810 1 1 A ALA 96.053 1
ATOM 2195 C CB . ALA 277 277 ? A 6.75429 -20.24922 -18.26937 1 1 A ALA 96.053 1
ATOM 2196 N N . ALA 278 278 ? A 8.63524 -17.69984 -18.33579 1 1 A ALA 95.469 1
ATOM 2197 C CA . ALA 278 278 ? A 9.79461 -16.99310 -18.86136 1 1 A ALA 95.469 1
ATOM 2198 C C . ALA 278 278 ? A 10.76543 -16.62205 -17.74784 1 1 A ALA 95.469 1
ATOM 2199 O O . ALA 278 278 ? A 11.98576 -16.69304 -17.92667 1 1 A ALA 95.469 1
ATOM 2200 C CB . ALA 278 278 ? A 9.35181 -15.74596 -19.62346 1 1 A ALA 95.469 1
ATOM 2201 N N . CYS 279 279 ? A 10.23561 -16.21133 -16.60990 1 1 A CYS 96.844 1
ATOM 2202 C CA . CYS 279 279 ? A 11.09184 -15.91457 -15.47127 1 1 A CYS 96.844 1
ATOM 2203 C C . CYS 279 279 ? A 11.85442 -17.15366 -15.02361 1 1 A CYS 96.844 1
ATOM 2204 O O . CYS 279 279 ? A 13.05402 -17.08944 -14.73392 1 1 A CYS 96.844 1
ATOM 2205 C CB . CYS 279 279 ? A 10.26639 -15.35375 -14.31223 1 1 A CYS 96.844 1
ATOM 2206 S SG . CYS 279 279 ? A 9.53738 -13.73322 -14.63566 1 1 A CYS 96.844 1
ATOM 2207 N N . THR 280 280 ? A 11.15862 -18.27687 -14.95294 1 1 A THR 96.417 1
ATOM 2208 C CA . THR 280 280 ? A 11.80470 -19.51436 -14.55399 1 1 A THR 96.417 1
ATOM 2209 C C . THR 280 280 ? A 12.92407 -19.88377 -15.52140 1 1 A THR 96.417 1
ATOM 2210 O O . THR 280 280 ? A 14.02487 -20.26710 -15.10877 1 1 A THR 96.417 1
ATOM 2211 C CB . THR 280 280 ? A 10.77160 -20.64210 -14.46476 1 1 A THR 96.417 1
ATOM 2212 O OG1 . THR 280 280 ? A 9.77299 -20.29637 -13.49449 1 1 A THR 96.417 1
ATOM 2213 C CG2 . THR 280 280 ? A 11.44100 -21.94980 -14.07402 1 1 A THR 96.417 1
ATOM 2214 N N . VAL 281 281 ? A 12.65645 -19.77316 -16.81090 1 1 A VAL 93.238 1
ATOM 2215 C CA . VAL 281 281 ? A 13.67222 -20.05966 -17.81209 1 1 A VAL 93.238 1
ATOM 2216 C C . VAL 281 281 ? A 14.87529 -19.14627 -17.63357 1 1 A VAL 93.238 1
ATOM 2217 O O . VAL 281 281 ? A 16.02534 -19.55716 -17.82904 1 1 A VAL 93.238 1
ATOM 2218 C CB . VAL 281 281 ? A 13.08339 -19.93336 -19.22964 1 1 A VAL 93.238 1
ATOM 2219 C CG1 . VAL 281 281 ? A 14.18640 -19.95537 -20.28311 1 1 A VAL 93.238 1
ATOM 2220 C CG2 . VAL 281 281 ? A 12.07604 -21.05224 -19.47426 1 1 A VAL 93.238 1
ATOM 2221 N N . ALA 282 282 ? A 14.62696 -17.91355 -17.24960 1 1 A ALA 92.910 1
ATOM 2222 C CA . ALA 282 282 ? A 15.69829 -16.95597 -17.02840 1 1 A ALA 92.910 1
ATOM 2223 C C . ALA 282 282 ? A 16.43313 -17.16443 -15.71109 1 1 A ALA 92.910 1
ATOM 2224 O O . ALA 282 282 ? A 17.42744 -16.48159 -15.45668 1 1 A ALA 92.910 1
ATOM 2225 C CB . ALA 282 282 ? A 15.15136 -15.53319 -17.08788 1 1 A ALA 92.910 1
ATOM 2226 N N . GLY 283 283 ? A 15.96250 -18.06874 -14.87702 1 1 A GLY 95.595 1
ATOM 2227 C CA . GLY 283 283 ? A 16.59002 -18.30300 -13.58942 1 1 A GLY 95.595 1
ATOM 2228 C C . GLY 283 283 ? A 16.15795 -17.34032 -12.50534 1 1 A GLY 95.595 1
ATOM 2229 O O . GLY 283 283 ? A 16.91537 -17.08580 -11.56421 1 1 A GLY 95.595 1
ATOM 2230 N N . ALA 284 284 ? A 14.95562 -16.80986 -12.62329 1 1 A ALA 96.782 1
ATOM 2231 C CA . ALA 284 284 ? A 14.44613 -15.84620 -11.66329 1 1 A ALA 96.782 1
ATOM 2232 C C . ALA 284 284 ? A 13.02550 -16.19684 -11.26680 1 1 A ALA 96.782 1
ATOM 2233 O O . ALA 284 284 ? A 12.33730 -16.96368 -11.94099 1 1 A ALA 96.782 1
ATOM 2234 C CB . ALA 284 284 ? A 14.49201 -14.43160 -12.23654 1 1 A ALA 96.782 1
ATOM 2235 N N . ARG 285 285 ? A 12.59297 -15.62628 -10.14923 1 1 A ARG 94.394 1
ATOM 2236 C CA . ARG 285 285 ? A 11.20222 -15.71198 -9.75226 1 1 A ARG 94.394 1
ATOM 2237 C C . ARG 285 285 ? A 10.41257 -14.55952 -10.34588 1 1 A ARG 94.394 1
ATOM 2238 O O . ARG 285 285 ? A 10.96300 -13.67013 -10.99958 1 1 A ARG 94.394 1
ATOM 2239 C CB . ARG 285 285 ? A 11.08888 -15.74259 -8.22188 1 1 A ARG 94.394 1
ATOM 2240 C CG . ARG 285 285 ? A 11.57657 -17.04721 -7.60896 1 1 A ARG 94.394 1
ATOM 2241 C CD . ARG 285 285 ? A 11.48831 -17.02926 -6.09532 1 1 A ARG 94.394 1
ATOM 2242 N NE . ARG 285 285 ? A 12.60529 -16.29604 -5.49615 1 1 A ARG 94.394 1
ATOM 2243 C CZ . ARG 285 285 ? A 12.48365 -15.27097 -4.66646 1 1 A ARG 94.394 1
ATOM 2244 N NH1 . ARG 285 285 ? A 11.27942 -14.82689 -4.31014 1 1 A ARG 94.394 1
ATOM 2245 N NH2 . ARG 285 285 ? A 13.56381 -14.68856 -4.17741 1 1 A ARG 94.394 1
ATOM 2246 N N . PHE 286 286 ? A 9.11760 -14.57977 -10.12859 1 1 A PHE 95.140 1
ATOM 2247 C CA . PHE 286 286 ? A 8.22963 -13.58563 -10.71971 1 1 A PHE 95.140 1
ATOM 2248 C C . PHE 286 286 ? A 8.64147 -12.16563 -10.35241 1 1 A PHE 95.140 1
ATOM 2249 O O . PHE 286 286 ? A 8.63017 -11.26666 -11.19954 1 1 A PHE 95.140 1
ATOM 2250 C CB . PHE 286 286 ? A 6.79747 -13.86674 -10.27556 1 1 A PHE 95.140 1
ATOM 2251 C CG . PHE 286 286 ? A 5.73625 -13.27472 -11.16209 1 1 A PHE 95.140 1
ATOM 2252 C CD1 . PHE 286 286 ? A 5.15696 -14.04269 -12.17023 1 1 A PHE 95.140 1
ATOM 2253 C CD2 . PHE 286 286 ? A 5.29085 -11.98002 -10.97879 1 1 A PHE 95.140 1
ATOM 2254 C CE1 . PHE 286 286 ? A 4.16121 -13.52013 -12.98028 1 1 A PHE 95.140 1
ATOM 2255 C CE2 . PHE 286 286 ? A 4.29222 -11.44865 -11.78823 1 1 A PHE 95.140 1
ATOM 2256 C CZ . PHE 286 286 ? A 3.73209 -12.22032 -12.78648 1 1 A PHE 95.140 1
ATOM 2257 N N . VAL 287 287 ? A 9.01443 -11.94191 -9.08692 1 1 A VAL 94.094 1
ATOM 2258 C CA . VAL 287 287 ? A 9.38590 -10.60059 -8.66494 1 1 A VAL 94.094 1
ATOM 2259 C C . VAL 287 287 ? A 10.62864 -10.11680 -9.40433 1 1 A VAL 94.094 1
ATOM 2260 O O . VAL 287 287 ? A 10.74425 -8.93566 -9.73492 1 1 A VAL 94.094 1
ATOM 2261 C CB . VAL 287 287 ? A 9.57930 -10.52981 -7.12986 1 1 A VAL 94.094 1
ATOM 2262 C CG1 . VAL 287 287 ? A 10.74855 -11.39274 -6.68431 1 1 A VAL 94.094 1
ATOM 2263 C CG2 . VAL 287 287 ? A 9.76126 -9.08269 -6.69288 1 1 A VAL 94.094 1
ATOM 2264 N N . GLY 288 288 ? A 11.56039 -11.01689 -9.67842 1 1 A GLY 97.155 1
ATOM 2265 C CA . GLY 288 288 ? A 12.72212 -10.63177 -10.45277 1 1 A GLY 97.155 1
ATOM 2266 C C . GLY 288 288 ? A 12.34952 -10.19460 -11.85769 1 1 A GLY 97.155 1
ATOM 2267 O O . GLY 288 288 ? A 12.90094 -9.22626 -12.38652 1 1 A GLY 97.155 1
ATOM 2268 N N . GLY 289 289 ? A 11.41535 -10.90694 -12.45293 1 1 A GLY 97.514 1
ATOM 2269 C CA . GLY 289 289 ? A 10.92666 -10.50471 -13.75594 1 1 A GLY 97.514 1
ATOM 2270 C C . GLY 289 289 ? A 10.21856 -9.16587 -13.72922 1 1 A GLY 97.514 1
ATOM 2271 O O . GLY 289 289 ? A 10.38833 -8.34632 -14.63911 1 1 A GLY 97.514 1
ATOM 2272 N N . VAL 290 290 ? A 9.41716 -8.94010 -12.70062 1 1 A VAL 96.994 1
ATOM 2273 C CA . VAL 290 290 ? A 8.72498 -7.66849 -12.56324 1 1 A VAL 96.994 1
ATOM 2274 C C . VAL 290 290 ? A 9.72522 -6.51997 -12.47342 1 1 A VAL 96.994 1
ATOM 2275 O O . VAL 290 290 ? A 9.60359 -5.50792 -13.17367 1 1 A VAL 96.994 1
ATOM 2276 C CB . VAL 290 290 ? A 7.80275 -7.68279 -11.32745 1 1 A VAL 96.994 1
ATOM 2277 C CG1 . VAL 290 290 ? A 7.32282 -6.27288 -10.99673 1 1 A VAL 96.994 1
ATOM 2278 C CG2 . VAL 290 290 ? A 6.62662 -8.62027 -11.56117 1 1 A VAL 96.994 1
ATOM 2279 N N . LEU 291 291 ? A 10.71023 -6.65821 -11.60918 1 1 A LEU 97.481 1
ATOM 2280 C CA . LEU 291 291 ? A 11.68827 -5.59358 -11.44035 1 1 A LEU 97.481 1
ATOM 2281 C C . LEU 291 291 ? A 12.52236 -5.40313 -12.70203 1 1 A LEU 97.481 1
ATOM 2282 O O . LEU 291 291 ? A 12.87645 -4.27331 -13.05538 1 1 A LEU 97.481 1
ATOM 2283 C CB . LEU 291 291 ? A 12.57473 -5.89001 -10.22717 1 1 A LEU 97.481 1
ATOM 2284 C CG . LEU 291 291 ? A 11.81596 -5.86510 -8.89737 1 1 A LEU 97.481 1
ATOM 2285 C CD1 . LEU 291 291 ? A 12.65779 -6.46976 -7.77851 1 1 A LEU 97.481 1
ATOM 2286 C CD2 . LEU 291 291 ? A 11.39035 -4.44595 -8.55422 1 1 A LEU 97.481 1
ATOM 2287 N N . ALA 292 292 ? A 12.82647 -6.48768 -13.39228 1 1 A ALA 96.904 1
ATOM 2288 C CA . ALA 292 292 ? A 13.52644 -6.36966 -14.66300 1 1 A ALA 96.904 1
ATOM 2289 C C . ALA 292 292 ? A 12.69484 -5.59422 -15.67428 1 1 A ALA 96.904 1
ATOM 2290 O O . ALA 292 292 ? A 13.22124 -4.74778 -16.40322 1 1 A ALA 96.904 1
ATOM 2291 C CB . ALA 292 292 ? A 13.87222 -7.75188 -15.21400 1 1 A ALA 96.904 1
ATOM 2292 N N . CYS 293 293 ? A 11.39996 -5.86953 -15.72661 1 1 A CYS 97.540 1
ATOM 2293 C CA . CYS 293 293 ? A 10.53568 -5.14169 -16.64474 1 1 A CYS 97.540 1
ATOM 2294 C C . CYS 293 293 ? A 10.49393 -3.65932 -16.30893 1 1 A CYS 97.540 1
ATOM 2295 O O . CYS 293 293 ? A 10.46826 -2.81342 -17.21003 1 1 A CYS 97.540 1
ATOM 2296 C CB . CYS 293 293 ? A 9.12437 -5.73333 -16.63654 1 1 A CYS 97.540 1
ATOM 2297 S SG . CYS 293 293 ? A 9.01452 -7.34288 -17.44582 1 1 A CYS 97.540 1
ATOM 2298 N N . CYS 294 294 ? A 10.48102 -3.32657 -15.02955 1 1 A CYS 97.970 1
ATOM 2299 C CA . CYS 294 294 ? A 10.53382 -1.92702 -14.63820 1 1 A CYS 97.970 1
ATOM 2300 C C . CYS 294 294 ? A 11.81606 -1.26866 -15.13496 1 1 A CYS 97.970 1
ATOM 2301 O O . CYS 294 294 ? A 11.79544 -0.14121 -15.63340 1 1 A CYS 97.970 1
ATOM 2302 C CB . CYS 294 294 ? A 10.42924 -1.79116 -13.11922 1 1 A CYS 97.970 1
ATOM 2303 S SG . CYS 294 294 ? A 8.82721 -2.28345 -12.43771 1 1 A CYS 97.970 1
ATOM 2304 N N . GLY 295 295 ? A 12.92521 -1.97067 -14.99705 1 1 A GLY 97.262 1
ATOM 2305 C CA . GLY 295 295 ? A 14.18375 -1.43500 -15.47919 1 1 A GLY 97.262 1
ATOM 2306 C C . GLY 295 295 ? A 14.22961 -1.29785 -16.98629 1 1 A GLY 97.262 1
ATOM 2307 O O . GLY 295 295 ? A 14.72783 -0.30181 -17.51691 1 1 A GLY 97.262 1
ATOM 2308 N N . LEU 296 296 ? A 13.71510 -2.29414 -17.69037 1 1 A LEU 95.746 1
ATOM 2309 C CA . LEU 296 296 ? A 13.70231 -2.22911 -19.14376 1 1 A LEU 95.746 1
ATOM 2310 C C . LEU 296 296 ? A 12.79469 -1.11317 -19.64118 1 1 A LEU 95.746 1
ATOM 2311 O O . LEU 296 296 ? A 13.11537 -0.42390 -20.61285 1 1 A LEU 95.746 1
ATOM 2312 C CB . LEU 296 296 ? A 13.27791 -3.57804 -19.73046 1 1 A LEU 95.746 1
ATOM 2313 C CG . LEU 296 296 ? A 14.26145 -4.72103 -19.50238 1 1 A LEU 95.746 1
ATOM 2314 C CD1 . LEU 296 296 ? A 13.59900 -6.06873 -19.78686 1 1 A LEU 95.746 1
ATOM 2315 C CD2 . LEU 296 296 ? A 15.50475 -4.53771 -20.36647 1 1 A LEU 95.746 1
ATOM 2316 N N . ALA 297 297 ? A 11.65940 -0.92531 -18.98596 1 1 A ALA 97.167 1
ATOM 2317 C CA . ALA 297 297 ? A 10.77098 0.16639 -19.35789 1 1 A ALA 97.167 1
ATOM 2318 C C . ALA 297 297 ? A 11.43580 1.51331 -19.11597 1 1 A ALA 97.167 1
ATOM 2319 O O . ALA 297 297 ? A 11.32602 2.42765 -19.93813 1 1 A ALA 97.167 1
ATOM 2320 C CB . ALA 297 297 ? A 9.45632 0.06874 -18.58952 1 1 A ALA 97.167 1
ATOM 2321 N N . GLU 298 298 ? A 12.13169 1.64574 -17.99119 1 1 A GLU 97.160 1
ATOM 2322 C CA . GLU 298 298 ? A 12.83033 2.88949 -17.71615 1 1 A GLU 97.160 1
ATOM 2323 C C . GLU 298 298 ? A 13.90758 3.14967 -18.76141 1 1 A GLU 97.160 1
ATOM 2324 O O . GLU 298 298 ? A 14.08232 4.28144 -19.21655 1 1 A GLU 97.160 1
ATOM 2325 C CB . GLU 298 298 ? A 13.44484 2.87363 -16.31793 1 1 A GLU 97.160 1
ATOM 2326 C CG . GLU 298 298 ? A 14.16906 4.17203 -15.97906 1 1 A GLU 97.160 1
ATOM 2327 C CD . GLU 298 298 ? A 14.65559 4.22934 -14.54377 1 1 A GLU 97.160 1
ATOM 2328 O OE1 . GLU 298 298 ? A 14.76398 3.16683 -13.89927 1 1 A GLU 97.160 1
ATOM 2329 O OE2 . GLU 298 298 ? A 14.93138 5.34334 -14.06164 1 1 A GLU 97.160 1
ATOM 2330 N N . TYR 299 299 ? A 14.62760 2.11267 -19.14009 1 1 A TYR 95.274 1
ATOM 2331 C CA . TYR 299 299 ? A 15.62468 2.27369 -20.18705 1 1 A TYR 95.274 1
ATOM 2332 C C . TYR 299 299 ? A 14.98734 2.76559 -21.47891 1 1 A TYR 95.274 1
ATOM 2333 O O . TYR 299 299 ? A 15.50222 3.67328 -22.14226 1 1 A TYR 95.274 1
ATOM 2334 C CB . TYR 299 299 ? A 16.36922 0.96231 -20.44071 1 1 A TYR 95.274 1
ATOM 2335 C CG . TYR 299 299 ? A 17.22276 1.02009 -21.67797 1 1 A TYR 95.274 1
ATOM 2336 C CD1 . TYR 299 299 ? A 18.47628 1.62616 -21.64586 1 1 A TYR 95.274 1
ATOM 2337 C CD2 . TYR 299 299 ? A 16.76886 0.49584 -22.88636 1 1 A TYR 95.274 1
ATOM 2338 C CE1 . TYR 299 299 ? A 19.26088 1.70311 -22.78768 1 1 A TYR 95.274 1
ATOM 2339 C CE2 . TYR 299 299 ? A 17.55065 0.56852 -24.03393 1 1 A TYR 95.274 1
ATOM 2340 C CZ . TYR 299 299 ? A 18.79706 1.17053 -23.97832 1 1 A TYR 95.274 1
ATOM 2341 O OH . TYR 299 299 ? A 19.56471 1.24528 -25.10783 1 1 A TYR 95.274 1
ATOM 2342 N N . GLU 300 300 ? A 13.86803 2.17586 -21.85083 1 1 A GLU 94.464 1
ATOM 2343 C CA . GLU 300 300 ? A 13.20625 2.58380 -23.07291 1 1 A GLU 94.464 1
ATOM 2344 C C . GLU 300 300 ? A 12.77163 4.04116 -23.01329 1 1 A GLU 94.464 1
ATOM 2345 O O . GLU 300 300 ? A 12.78779 4.74836 -24.02355 1 1 A GLU 94.464 1
ATOM 2346 C CB . GLU 300 300 ? A 12.01364 1.67329 -23.35506 1 1 A GLU 94.464 1
ATOM 2347 C CG . GLU 300 300 ? A 11.35253 1.92356 -24.69591 1 1 A GLU 94.464 1
ATOM 2348 C CD . GLU 300 300 ? A 10.48472 0.76711 -25.14372 1 1 A GLU 94.464 1
ATOM 2349 O OE1 . GLU 300 300 ? A 10.82165 -0.39556 -24.82663 1 1 A GLU 94.464 1
ATOM 2350 O OE2 . GLU 300 300 ? A 9.47089 1.02334 -25.82324 1 1 A GLU 94.464 1
ATOM 2351 N N . LEU 301 301 ? A 12.39299 4.50933 -21.84041 1 1 A LEU 97.266 1
ATOM 2352 C CA . LEU 301 301 ? A 11.92013 5.87622 -21.68153 1 1 A LEU 97.266 1
ATOM 2353 C C . LEU 301 301 ? A 13.04471 6.89171 -21.55362 1 1 A LEU 97.266 1
ATOM 2354 O O . LEU 301 301 ? A 12.89012 8.03983 -21.97285 1 1 A LEU 97.266 1
ATOM 2355 C CB . LEU 301 301 ? A 11.00241 5.97441 -20.46157 1 1 A LEU 97.266 1
ATOM 2356 C CG . LEU 301 301 ? A 9.66357 5.25723 -20.59632 1 1 A LEU 97.266 1
ATOM 2357 C CD1 . LEU 301 301 ? A 9.00676 5.09568 -19.23222 1 1 A LEU 97.266 1
ATOM 2358 C CD2 . LEU 301 301 ? A 8.75983 6.01847 -21.55576 1 1 A LEU 97.266 1
ATOM 2359 N N . THR 302 302 ? A 14.16733 6.49591 -20.95867 1 1 A THR 96.527 1
ATOM 2360 C CA . THR 302 302 ? A 15.20324 7.45615 -20.60014 1 1 A THR 96.527 1
ATOM 2361 C C . THR 302 302 ? A 16.58614 7.11823 -21.12668 1 1 A THR 96.527 1
ATOM 2362 O O . THR 302 302 ? A 17.45393 7.98681 -21.15917 1 1 A THR 96.527 1
ATOM 2363 C CB . THR 302 302 ? A 15.33707 7.59524 -19.07885 1 1 A THR 96.527 1
ATOM 2364 O OG1 . THR 302 302 ? A 15.91452 6.39319 -18.53913 1 1 A THR 96.527 1
ATOM 2365 C CG2 . THR 302 302 ? A 13.97998 7.84843 -18.43434 1 1 A THR 96.527 1
ATOM 2366 N N . GLY 303 303 ? A 16.83645 5.87060 -21.48484 1 1 A GLY 95.013 1
ATOM 2367 C CA . GLY 303 303 ? A 18.17746 5.44455 -21.82543 1 1 A GLY 95.013 1
ATOM 2368 C C . GLY 303 303 ? A 19.06797 5.13990 -20.64176 1 1 A GLY 95.013 1
ATOM 2369 O O . GLY 303 303 ? A 20.26477 4.90364 -20.82450 1 1 A GLY 95.013 1
ATOM 2370 N N . ALA 304 304 ? A 18.52000 5.12018 -19.44767 1 1 A ALA 94.117 1
ATOM 2371 C CA . ALA 304 304 ? A 19.31805 4.89196 -18.25224 1 1 A ALA 94.117 1
ATOM 2372 C C . ALA 304 304 ? A 20.03045 3.54718 -18.32009 1 1 A ALA 94.117 1
ATOM 2373 O O . ALA 304 304 ? A 19.42190 2.52113 -18.62214 1 1 A ALA 94.117 1
ATOM 2374 C CB . ALA 304 304 ? A 18.44840 4.96485 -17.00438 1 1 A ALA 94.117 1
ATOM 2375 N N . ASP 305 305 ? A 21.31899 3.56001 -18.02018 1 1 A ASP 93.027 1
ATOM 2376 C CA . ASP 305 305 ? A 22.12506 2.35085 -18.08155 1 1 A ASP 93.027 1
ATOM 2377 C C . ASP 305 305 ? A 21.87789 1.40921 -16.91477 1 1 A ASP 93.027 1
ATOM 2378 O O . ASP 305 305 ? A 22.08084 0.19913 -17.03390 1 1 A ASP 93.027 1
ATOM 2379 C CB . ASP 305 305 ? A 23.61461 2.70189 -18.11737 1 1 A ASP 93.027 1
ATOM 2380 C CG . ASP 305 305 ? A 24.02364 3.41274 -19.38857 1 1 A ASP 93.027 1
ATOM 2381 O OD1 . ASP 305 305 ? A 23.38674 3.19198 -20.43763 1 1 A ASP 93.027 1
ATOM 2382 O OD2 . ASP 305 305 ? A 25.00400 4.19097 -19.33291 1 1 A ASP 93.027 1
ATOM 2383 N N . THR 306 306 ? A 21.48156 1.95451 -15.78728 1 1 A THR 96.795 1
ATOM 2384 C CA . THR 306 306 ? A 21.26335 1.18666 -14.57586 1 1 A THR 96.795 1
ATOM 2385 C C . THR 306 306 ? A 19.91441 1.56003 -13.99064 1 1 A THR 96.795 1
ATOM 2386 O O . THR 306 306 ? A 19.55919 2.73805 -13.92895 1 1 A THR 96.795 1
ATOM 2387 C CB . THR 306 306 ? A 22.37157 1.45054 -13.54693 1 1 A THR 96.795 1
ATOM 2388 O OG1 . THR 306 306 ? A 23.64275 1.10707 -14.10929 1 1 A THR 96.795 1
ATOM 2389 C CG2 . THR 306 306 ? A 22.14563 0.63171 -12.27896 1 1 A THR 96.795 1
ATOM 2390 N N . TYR 307 307 ? A 19.17813 0.55241 -13.57742 1 1 A TYR 97.494 1
ATOM 2391 C CA . TYR 307 307 ? A 17.89838 0.78040 -12.93070 1 1 A TYR 97.494 1
ATOM 2392 C C . TYR 307 307 ? A 18.08663 0.82681 -11.42684 1 1 A TYR 97.494 1
ATOM 2393 O O . TYR 307 307 ? A 18.68293 -0.07444 -10.83548 1 1 A TYR 97.494 1
ATOM 2394 C CB . TYR 307 307 ? A 16.90095 -0.31376 -13.30102 1 1 A TYR 97.494 1
ATOM 2395 C CG . TYR 307 307 ? A 15.60055 -0.22962 -12.53213 1 1 A TYR 97.494 1
ATOM 2396 C CD1 . TYR 307 307 ? A 14.72410 0.83465 -12.72445 1 1 A TYR 97.494 1
ATOM 2397 C CD2 . TYR 307 307 ? A 15.25496 -1.21167 -11.61245 1 1 A TYR 97.494 1
ATOM 2398 C CE1 . TYR 307 307 ? A 13.53049 0.91574 -12.01743 1 1 A TYR 97.494 1
ATOM 2399 C CE2 . TYR 307 307 ? A 14.06240 -1.13921 -10.90415 1 1 A TYR 97.494 1
ATOM 2400 C CZ . TYR 307 307 ? A 13.20337 -0.07659 -11.10830 1 1 A TYR 97.494 1
ATOM 2401 O OH . TYR 307 307 ? A 12.02869 -0.00022 -10.41134 1 1 A TYR 97.494 1
ATOM 2402 N N . TYR 308 308 ? A 17.56452 1.88806 -10.81113 1 1 A TYR 97.890 1
ATOM 2403 C CA . TYR 308 308 ? A 17.52363 2.02016 -9.36728 1 1 A TYR 97.890 1
ATOM 2404 C C . TYR 308 308 ? A 16.07144 2.05004 -8.93281 1 1 A TYR 97.890 1
ATOM 2405 O O . TYR 308 308 ? A 15.29627 2.88698 -9.38875 1 1 A TYR 97.890 1
ATOM 2406 C CB . TYR 308 308 ? A 18.22602 3.29635 -8.90609 1 1 A TYR 97.890 1
ATOM 2407 C CG . TYR 308 308 ? A 19.70994 3.30756 -9.16764 1 1 A TYR 97.890 1
ATOM 2408 C CD1 . TYR 308 308 ? A 20.59202 2.73053 -8.25762 1 1 A TYR 97.890 1
ATOM 2409 C CD2 . TYR 308 308 ? A 20.23129 3.89799 -10.31044 1 1 A TYR 97.890 1
ATOM 2410 C CE1 . TYR 308 308 ? A 21.95971 2.74122 -8.48198 1 1 A TYR 97.890 1
ATOM 2411 C CE2 . TYR 308 308 ? A 21.59826 3.91297 -10.54152 1 1 A TYR 97.890 1
ATOM 2412 C CZ . TYR 308 308 ? A 22.46007 3.33577 -9.62652 1 1 A TYR 97.890 1
ATOM 2413 O OH . TYR 308 308 ? A 23.80979 3.35293 -9.85019 1 1 A TYR 97.890 1
ATOM 2414 N N . GLY 309 309 ? A 15.71044 1.13475 -8.06895 1 1 A GLY 97.359 1
ATOM 2415 C CA . GLY 309 309 ? A 14.34420 1.05358 -7.59825 1 1 A GLY 97.359 1
ATOM 2416 C C . GLY 309 309 ? A 14.27661 0.82754 -6.10617 1 1 A GLY 97.359 1
ATOM 2417 O O . GLY 309 309 ? A 15.28280 0.56543 -5.44222 1 1 A GLY 97.359 1
ATOM 2418 N N . LEU 310 310 ? A 13.07295 0.94945 -5.58397 1 1 A LEU 97.203 1
ATOM 2419 C CA . LEU 310 310 ? A 12.79708 0.71016 -4.17863 1 1 A LEU 97.203 1
ATOM 2420 C C . LEU 310 310 ? A 11.57270 -0.17091 -4.07219 1 1 A LEU 97.203 1
ATOM 2421 O O . LEU 310 310 ? A 10.60897 -0.00262 -4.81984 1 1 A LEU 97.203 1
ATOM 2422 C CB . LEU 310 310 ? A 12.53726 2.02147 -3.43572 1 1 A LEU 97.203 1
ATOM 2423 C CG . LEU 310 310 ? A 13.69950 3.00317 -3.33777 1 1 A LEU 97.203 1
ATOM 2424 C CD1 . LEU 310 310 ? A 13.17739 4.39101 -3.00343 1 1 A LEU 97.203 1
ATOM 2425 C CD2 . LEU 310 310 ? A 14.69534 2.52259 -2.29191 1 1 A LEU 97.203 1
ATOM 2426 N N . THR 311 311 ? A 11.61971 -1.09849 -3.14803 1 1 A THR 94.210 1
ATOM 2427 C CA . THR 311 311 ? A 10.45495 -1.92530 -2.89462 1 1 A THR 94.210 1
ATOM 2428 C C . THR 311 311 ? A 10.32626 -2.15081 -1.39514 1 1 A THR 94.210 1
ATOM 2429 O O . THR 311 311 ? A 11.32908 -2.35282 -0.70884 1 1 A THR 94.210 1
ATOM 2430 C CB . THR 311 311 ? A 10.52173 -3.26144 -3.65854 1 1 A THR 94.210 1
ATOM 2431 O OG1 . THR 311 311 ? A 9.27873 -3.95831 -3.52851 1 1 A THR 94.210 1
ATOM 2432 C CG2 . THR 311 311 ? A 11.65875 -4.13108 -3.15295 1 1 A THR 94.210 1
ATOM 2433 N N . PRO 312 312 ? A 9.11416 -2.09658 -0.85538 1 1 A PRO 92.095 1
ATOM 2434 C CA . PRO 312 312 ? A 8.93581 -2.30619 0.57857 1 1 A PRO 92.095 1
ATOM 2435 C C . PRO 312 312 ? A 9.00004 -3.78453 0.93922 1 1 A PRO 92.095 1
ATOM 2436 O O . PRO 312 312 ? A 8.65531 -4.65323 0.13687 1 1 A PRO 92.095 1
ATOM 2437 C CB . PRO 312 312 ? A 7.54688 -1.72932 0.85409 1 1 A PRO 92.095 1
ATOM 2438 C CG . PRO 312 312 ? A 6.82202 -1.89730 -0.43464 1 1 A PRO 92.095 1
ATOM 2439 C CD . PRO 312 312 ? A 7.84878 -1.75023 -1.52527 1 1 A PRO 92.095 1
ATOM 2440 N N . ARG 313 313 ? A 9.45139 -4.04631 2.15696 1 1 A ARG 90.296 1
ATOM 2441 C CA . ARG 313 313 ? A 9.52335 -5.39982 2.67858 1 1 A ARG 90.296 1
ATOM 2442 C C . ARG 313 313 ? A 9.10324 -5.41128 4.13522 1 1 A ARG 90.296 1
ATOM 2443 O O . ARG 313 313 ? A 9.45700 -4.51716 4.90849 1 1 A ARG 90.296 1
ATOM 2444 C CB . ARG 313 313 ? A 10.93240 -5.97419 2.57208 1 1 A ARG 90.296 1
ATOM 2445 C CG . ARG 313 313 ? A 11.43183 -6.16220 1.15719 1 1 A ARG 90.296 1
ATOM 2446 C CD . ARG 313 313 ? A 10.73311 -7.30698 0.46077 1 1 A ARG 90.296 1
ATOM 2447 N NE . ARG 313 313 ? A 11.03658 -8.59177 1.08651 1 1 A ARG 90.296 1
ATOM 2448 C CZ . ARG 313 313 ? A 10.58572 -9.75685 0.64596 1 1 A ARG 90.296 1
ATOM 2449 N NH1 . ARG 313 313 ? A 9.79234 -9.82136 -0.41937 1 1 A ARG 90.296 1
ATOM 2450 N NH2 . ARG 313 313 ? A 10.92850 -10.87329 1.28714 1 1 A ARG 90.296 1
ATOM 2451 N N . ASP 314 314 ? A 8.36254 -6.41764 4.50192 1 1 A ASP 87.436 1
ATOM 2452 C CA . ASP 314 314 ? A 8.01524 -6.64997 5.89228 1 1 A ASP 87.436 1
ATOM 2453 C C . ASP 314 314 ? A 9.27765 -6.99862 6.67668 1 1 A ASP 87.436 1
ATOM 2454 O O . ASP 314 314 ? A 10.07193 -7.82995 6.24231 1 1 A ASP 87.436 1
ATOM 2455 C CB . ASP 314 314 ? A 7.00418 -7.79327 5.97057 1 1 A ASP 87.436 1
ATOM 2456 C CG . ASP 314 314 ? A 6.47951 -8.02884 7.37171 1 1 A ASP 87.436 1
ATOM 2457 O OD1 . ASP 314 314 ? A 6.54876 -7.10458 8.21161 1 1 A ASP 87.436 1
ATOM 2458 O OD2 . ASP 314 314 ? A 5.98403 -9.14945 7.63212 1 1 A ASP 87.436 1
ATOM 2459 N N . THR 315 315 ? A 9.44644 -6.36197 7.81925 1 1 A THR 93.201 1
ATOM 2460 C CA . THR 315 315 ? A 10.61205 -6.62455 8.65739 1 1 A THR 93.201 1
ATOM 2461 C C . THR 315 315 ? A 10.27478 -7.40744 9.92074 1 1 A THR 93.201 1
ATOM 2462 O O . THR 315 315 ? A 11.10111 -7.50857 10.82714 1 1 A THR 93.201 1
ATOM 2463 C CB . THR 315 315 ? A 11.31408 -5.32288 9.05354 1 1 A THR 93.201 1
ATOM 2464 O OG1 . THR 315 315 ? A 10.40465 -4.48947 9.78178 1 1 A THR 93.201 1
ATOM 2465 C CG2 . THR 315 315 ? A 11.80161 -4.58354 7.81882 1 1 A THR 93.201 1
ATOM 2466 N N . ARG 316 316 ? A 9.06840 -7.94903 10.00050 1 1 A ARG 90.660 1
ATOM 2467 C CA . ARG 316 316 ? A 8.69298 -8.73726 11.16340 1 1 A ARG 90.660 1
ATOM 2468 C C . ARG 316 316 ? A 9.59863 -9.96144 11.27277 1 1 A ARG 90.660 1
ATOM 2469 O O . ARG 316 316 ? A 9.73953 -10.72438 10.32578 1 1 A ARG 90.660 1
ATOM 2470 C CB . ARG 316 316 ? A 7.22678 -9.16037 11.07963 1 1 A ARG 90.660 1
ATOM 2471 C CG . ARG 316 316 ? A 6.24351 -8.00461 11.19200 1 1 A ARG 90.660 1
ATOM 2472 C CD . ARG 316 316 ? A 4.82280 -8.45278 10.90269 1 1 A ARG 90.660 1
ATOM 2473 N NE . ARG 316 316 ? A 3.83959 -7.41350 11.16731 1 1 A ARG 90.660 1
ATOM 2474 C CZ . ARG 316 316 ? A 3.50821 -6.45756 10.31126 1 1 A ARG 90.660 1
ATOM 2475 N NH1 . ARG 316 316 ? A 4.08274 -6.38200 9.11870 1 1 A ARG 90.660 1
ATOM 2476 N NH2 . ARG 316 316 ? A 2.59309 -5.56395 10.65200 1 1 A ARG 90.660 1
ATOM 2477 N N . ARG 317 317 ? A 10.20269 -10.14608 12.43686 1 1 A ARG 79.693 1
ATOM 2478 C CA . ARG 317 317 ? A 11.12188 -11.24574 12.68097 1 1 A ARG 79.693 1
ATOM 2479 C C . ARG 317 317 ? A 10.51960 -12.34503 13.53471 1 1 A ARG 79.693 1
ATOM 2480 O O . ARG 317 317 ? A 10.80938 -13.52557 13.33830 1 1 A ARG 79.693 1
ATOM 2481 C CB . ARG 317 317 ? A 12.37075 -10.75433 13.40971 1 1 A ARG 79.693 1
ATOM 2482 C CG . ARG 317 317 ? A 13.34112 -9.93399 12.62037 1 1 A ARG 79.693 1
ATOM 2483 C CD . ARG 317 317 ? A 14.52615 -9.62881 13.50187 1 1 A ARG 79.693 1
ATOM 2484 N NE . ARG 317 317 ? A 15.56641 -8.91275 12.79067 1 1 A ARG 79.693 1
ATOM 2485 C CZ . ARG 317 317 ? A 16.73607 -8.57302 13.32302 1 1 A ARG 79.693 1
ATOM 2486 N NH1 . ARG 317 317 ? A 17.01543 -8.88196 14.58129 1 1 A ARG 79.693 1
ATOM 2487 N NH2 . ARG 317 317 ? A 17.62519 -7.91558 12.59157 1 1 A ARG 79.693 1
ATOM 2488 N N . ILE 318 318 ? A 9.74473 -11.95587 14.50950 1 1 A ILE 84.064 1
ATOM 2489 C CA . ILE 318 318 ? A 9.25705 -12.86554 15.53077 1 1 A ILE 84.064 1
ATOM 2490 C C . ILE 318 318 ? A 7.87484 -13.35347 15.12806 1 1 A ILE 84.064 1
ATOM 2491 O O . ILE 318 318 ? A 7.05637 -12.55938 14.66163 1 1 A ILE 84.064 1
ATOM 2492 C CB . ILE 318 318 ? A 9.22901 -12.15686 16.89690 1 1 A ILE 84.064 1
ATOM 2493 C CG1 . ILE 318 318 ? A 10.64229 -11.68740 17.25882 1 1 A ILE 84.064 1
ATOM 2494 C CG2 . ILE 318 318 ? A 8.66984 -13.06109 17.97474 1 1 A ILE 84.064 1
ATOM 2495 C CD1 . ILE 318 318 ? A 10.69368 -10.78045 18.46747 1 1 A ILE 84.064 1
ATOM 2496 N N . PRO 319 319 ? A 7.59209 -14.64583 15.29466 1 1 A PRO 86.690 1
ATOM 2497 C CA . PRO 319 319 ? A 6.29460 -15.15879 14.84281 1 1 A PRO 86.690 1
ATOM 2498 C C . PRO 319 319 ? A 5.09253 -14.39649 15.37751 1 1 A PRO 86.690 1
ATOM 2499 O O . PRO 319 319 ? A 4.11210 -14.20559 14.64735 1 1 A PRO 86.690 1
ATOM 2500 C CB . PRO 319 319 ? A 6.30851 -16.60704 15.34569 1 1 A PRO 86.690 1
ATOM 2501 C CG . PRO 319 319 ? A 7.75006 -16.97980 15.33120 1 1 A PRO 86.690 1
ATOM 2502 C CD . PRO 319 319 ? A 8.49054 -15.72863 15.72822 1 1 A PRO 86.690 1
ATOM 2503 N N . THR 320 320 ? A 5.13834 -13.95374 16.61969 1 1 A THR 91.432 1
ATOM 2504 C CA . THR 320 320 ? A 4.01473 -13.19746 17.15666 1 1 A THR 91.432 1
ATOM 2505 C C . THR 320 320 ? A 3.84288 -11.84309 16.47868 1 1 A THR 91.432 1
ATOM 2506 O O . THR 320 320 ? A 2.75095 -11.27363 16.51138 1 1 A THR 91.432 1
ATOM 2507 C CB . THR 320 320 ? A 4.16389 -12.99523 18.66747 1 1 A THR 91.432 1
ATOM 2508 O OG1 . THR 320 320 ? A 5.44183 -12.41432 18.94481 1 1 A THR 91.432 1
ATOM 2509 C CG2 . THR 320 320 ? A 4.04026 -14.32292 19.39917 1 1 A THR 91.432 1
ATOM 2510 N N . ASP 321 321 ? A 4.88879 -11.32005 15.86283 1 1 A ASP 91.150 1
ATOM 2511 C CA . ASP 321 321 ? A 4.77065 -10.05107 15.15717 1 1 A ASP 91.150 1
ATOM 2512 C C . ASP 321 321 ? A 3.84469 -10.14435 13.95431 1 1 A ASP 91.150 1
ATOM 2513 O O . ASP 321 321 ? A 3.29189 -9.13265 13.52123 1 1 A ASP 91.150 1
ATOM 2514 C CB . ASP 321 321 ? A 6.14347 -9.54959 14.69340 1 1 A ASP 91.150 1
ATOM 2515 C CG . ASP 321 321 ? A 6.98719 -9.01074 15.83237 1 1 A ASP 91.150 1
ATOM 2516 O OD1 . ASP 321 321 ? A 6.44637 -8.75998 16.92734 1 1 A ASP 91.150 1
ATOM 2517 O OD2 . ASP 321 321 ? A 8.20294 -8.82153 15.61339 1 1 A ASP 91.150 1
ATOM 2518 N N . VAL 322 322 ? A 3.67643 -11.34600 13.41722 1 1 A VAL 86.315 1
ATOM 2519 C CA . VAL 322 322 ? A 2.78684 -11.52464 12.27864 1 1 A VAL 86.315 1
ATOM 2520 C C . VAL 322 322 ? A 1.36670 -11.09214 12.62070 1 1 A VAL 86.315 1
ATOM 2521 O O . VAL 322 322 ? A 0.61263 -10.64854 11.74979 1 1 A VAL 86.315 1
ATOM 2522 C CB . VAL 322 322 ? A 2.81252 -12.98547 11.80039 1 1 A VAL 86.315 1
ATOM 2523 C CG1 . VAL 322 322 ? A 1.75003 -13.24231 10.74123 1 1 A VAL 86.315 1
ATOM 2524 C CG2 . VAL 322 322 ? A 4.19698 -13.32521 11.26353 1 1 A VAL 86.315 1
ATOM 2525 N N . LEU 323 323 ? A 0.99806 -11.20095 13.88051 1 1 A LEU 89.063 1
ATOM 2526 C CA . LEU 323 323 ? A -0.33478 -10.84418 14.34359 1 1 A LEU 89.063 1
ATOM 2527 C C . LEU 323 323 ? A -0.36657 -9.50482 15.06390 1 1 A LEU 89.063 1
ATOM 2528 O O . LEU 323 323 ? A -1.33517 -9.19852 15.75914 1 1 A LEU 89.063 1
ATOM 2529 C CB . LEU 323 323 ? A -0.87888 -11.93799 15.26254 1 1 A LEU 89.063 1
ATOM 2530 C CG . LEU 323 323 ? A -0.97304 -13.32605 14.63375 1 1 A LEU 89.063 1
ATOM 2531 C CD1 . LEU 323 323 ? A -1.37879 -14.35960 15.67583 1 1 A LEU 89.063 1
ATOM 2532 C CD2 . LEU 323 323 ? A -1.95520 -13.31300 13.47304 1 1 A LEU 89.063 1
ATOM 2533 N N . THR 324 324 ? A 0.66008 -8.71448 14.90945 1 1 A THR 95.535 1
ATOM 2534 C CA . THR 324 324 ? A 0.80807 -7.46105 15.63356 1 1 A THR 95.535 1
ATOM 2535 C C . THR 324 324 ? A 0.62393 -6.28061 14.69562 1 1 A THR 95.535 1
ATOM 2536 O O . THR 324 324 ? A 1.26018 -6.20003 13.64622 1 1 A THR 95.535 1
ATOM 2537 C CB . THR 324 324 ? A 2.18559 -7.37756 16.29866 1 1 A THR 95.535 1
ATOM 2538 O OG1 . THR 324 324 ? A 2.35132 -8.50605 17.16697 1 1 A THR 95.535 1
ATOM 2539 C CG2 . THR 324 324 ? A 2.32031 -6.08986 17.10460 1 1 A THR 95.535 1
ATOM 2540 N N . GLN 325 325 ? A -0.24730 -5.35970 15.08612 1 1 A GLN 95.692 1
ATOM 2541 C CA . GLN 325 325 ? A -0.48538 -4.16444 14.29751 1 1 A GLN 95.692 1
ATOM 2542 C C . GLN 325 325 ? A 0.62587 -3.15440 14.53759 1 1 A GLN 95.692 1
ATOM 2543 O O . GLN 325 325 ? A 1.11220 -2.98826 15.65376 1 1 A GLN 95.692 1
ATOM 2544 C CB . GLN 325 325 ? A -1.84349 -3.55602 14.65813 1 1 A GLN 95.692 1
ATOM 2545 C CG . GLN 325 325 ? A -2.36316 -2.52509 13.68071 1 1 A GLN 95.692 1
ATOM 2546 C CD . GLN 325 325 ? A -2.73529 -3.14295 12.35655 1 1 A GLN 95.692 1
ATOM 2547 O OE1 . GLN 325 325 ? A -1.89895 -3.26382 11.45960 1 1 A GLN 95.692 1
ATOM 2548 N NE2 . GLN 325 325 ? A -3.98551 -3.54628 12.21779 1 1 A GLN 95.692 1
ATOM 2549 N N . GLY 326 326 ? A 1.02198 -2.47772 13.48420 1 1 A GLY 97.010 1
ATOM 2550 C CA . GLY 326 326 ? A 2.06126 -1.47568 13.57194 1 1 A GLY 97.010 1
ATOM 2551 C C . GLY 326 326 ? A 2.64205 -1.22608 12.19987 1 1 A GLY 97.010 1
ATOM 2552 O O . GLY 326 326 ? A 2.14772 -1.73905 11.19515 1 1 A GLY 97.010 1
ATOM 2553 N N . TRP 327 327 ? A 3.69236 -0.42988 12.14707 1 1 A TRP 96.032 1
ATOM 2554 C CA . TRP 327 327 ? A 4.36000 -0.12778 10.88113 1 1 A TRP 96.032 1
ATOM 2555 C C . TRP 327 327 ? A 5.74232 -0.76135 10.89662 1 1 A TRP 96.032 1
ATOM 2556 O O . TRP 327 327 ? A 6.71861 -0.16237 11.33391 1 1 A TRP 96.032 1
ATOM 2557 C CB . TRP 327 327 ? A 4.44081 1.37864 10.65189 1 1 A TRP 96.032 1
ATOM 2558 C CG . TRP 327 327 ? A 4.74879 1.77190 9.24128 1 1 A TRP 96.032 1
ATOM 2559 C CD1 . TRP 327 327 ? A 5.32816 1.01552 8.26801 1 1 A TRP 96.032 1
ATOM 2560 C CD2 . TRP 327 327 ? A 4.46552 3.04028 8.63190 1 1 A TRP 96.032 1
ATOM 2561 N NE1 . TRP 327 327 ? A 5.43370 1.72520 7.09376 1 1 A TRP 96.032 1
ATOM 2562 C CE2 . TRP 327 327 ? A 4.90984 2.97471 7.28918 1 1 A TRP 96.032 1
ATOM 2563 C CE3 . TRP 327 327 ? A 3.88812 4.22809 9.09623 1 1 A TRP 96.032 1
ATOM 2564 C CZ2 . TRP 327 327 ? A 4.77886 4.05255 6.41580 1 1 A TRP 96.032 1
ATOM 2565 C CZ3 . TRP 327 327 ? A 3.76316 5.29770 8.22484 1 1 A TRP 96.032 1
ATOM 2566 C CH2 . TRP 327 327 ? A 4.20099 5.21033 6.90807 1 1 A TRP 96.032 1
ATOM 2567 N N . PHE 328 328 ? A 5.80021 -1.99325 10.40527 1 1 A PHE 95.540 1
ATOM 2568 C CA . PHE 328 328 ? A 7.01633 -2.79831 10.40682 1 1 A PHE 95.540 1
ATOM 2569 C C . PHE 328 328 ? A 7.76428 -2.75697 9.07895 1 1 A PHE 95.540 1
ATOM 2570 O O . PHE 328 328 ? A 8.83029 -3.35717 8.95190 1 1 A PHE 95.540 1
ATOM 2571 C CB . PHE 328 328 ? A 6.67244 -4.25867 10.70383 1 1 A PHE 95.540 1
ATOM 2572 C CG . PHE 328 328 ? A 6.14053 -4.51912 12.08507 1 1 A PHE 95.540 1
ATOM 2573 C CD1 . PHE 328 328 ? A 6.97023 -5.02929 13.07296 1 1 A PHE 95.540 1
ATOM 2574 C CD2 . PHE 328 328 ? A 4.81312 -4.28587 12.39308 1 1 A PHE 95.540 1
ATOM 2575 C CE1 . PHE 328 328 ? A 6.48563 -5.29650 14.34131 1 1 A PHE 95.540 1
ATOM 2576 C CE2 . PHE 328 328 ? A 4.31875 -4.54304 13.66271 1 1 A PHE 95.540 1
ATOM 2577 C CZ . PHE 328 328 ? A 5.15753 -5.04978 14.63634 1 1 A PHE 95.540 1
ATOM 2578 N N . THR 329 329 ? A 7.23252 -2.08309 8.09461 1 1 A THR 92.540 1
ATOM 2579 C CA . THR 329 329 ? A 7.74698 -2.15631 6.73589 1 1 A THR 92.540 1
ATOM 2580 C C . THR 329 329 ? A 8.99754 -1.30584 6.56002 1 1 A THR 92.540 1
ATOM 2581 O O . THR 329 329 ? A 9.07481 -0.18447 7.05573 1 1 A THR 92.540 1
ATOM 2582 C CB . THR 329 329 ? A 6.66903 -1.70965 5.73837 1 1 A THR 92.540 1
ATOM 2583 O OG1 . THR 329 329 ? A 5.51465 -2.54061 5.89648 1 1 A THR 92.540 1
ATOM 2584 C CG2 . THR 329 329 ? A 7.17471 -1.80591 4.31009 1 1 A THR 92.540 1
ATOM 2585 N N . GLY 330 330 ? A 9.97176 -1.86831 5.84792 1 1 A GLY 95.877 1
ATOM 2586 C CA . GLY 330 330 ? A 11.15290 -1.12672 5.44176 1 1 A GLY 95.877 1
ATOM 2587 C C . GLY 330 330 ? A 11.29341 -1.14411 3.93808 1 1 A GLY 95.877 1
ATOM 2588 O O . GLY 330 330 ? A 10.43025 -1.63267 3.22334 1 1 A GLY 95.877 1
ATOM 2589 N N . LEU 331 331 ? A 12.38574 -0.61284 3.44560 1 1 A LEU 95.947 1
ATOM 2590 C CA . LEU 331 331 ? A 12.62265 -0.53316 2.01172 1 1 A LEU 95.947 1
ATOM 2591 C C . LEU 331 331 ? A 13.86652 -1.31199 1.62526 1 1 A LEU 95.947 1
ATOM 2592 O O . LEU 331 331 ? A 14.85135 -1.34282 2.36348 1 1 A LEU 95.947 1
ATOM 2593 C CB . LEU 331 331 ? A 12.78362 0.91983 1.55989 1 1 A LEU 95.947 1
ATOM 2594 C CG . LEU 331 331 ? A 11.53927 1.80504 1.61805 1 1 A LEU 95.947 1
ATOM 2595 C CD1 . LEU 331 331 ? A 11.91300 3.24946 1.32723 1 1 A LEU 95.947 1
ATOM 2596 C CD2 . LEU 331 331 ? A 10.48164 1.30788 0.64426 1 1 A LEU 95.947 1
ATOM 2597 N N . VAL 332 332 ? A 13.81062 -1.92502 0.44503 1 1 A VAL 94.609 1
ATOM 2598 C CA . VAL 332 332 ? A 14.95686 -2.60065 -0.13868 1 1 A VAL 94.609 1
ATOM 2599 C C . VAL 332 332 ? A 15.37056 -1.83980 -1.39073 1 1 A VAL 94.609 1
ATOM 2600 O O . VAL 332 332 ? A 14.54877 -1.63450 -2.28561 1 1 A VAL 94.609 1
ATOM 2601 C CB . VAL 332 332 ? A 14.62790 -4.06213 -0.50607 1 1 A VAL 94.609 1
ATOM 2602 C CG1 . VAL 332 332 ? A 15.80196 -4.70211 -1.23428 1 1 A VAL 94.609 1
ATOM 2603 C CG2 . VAL 332 332 ? A 14.27279 -4.84762 0.74741 1 1 A VAL 94.609 1
ATOM 2604 N N . PRO 333 333 ? A 16.61763 -1.42003 -1.47423 1 1 A PRO 96.640 1
ATOM 2605 C CA . PRO 333 333 ? A 17.08940 -0.79696 -2.70633 1 1 A PRO 96.640 1
ATOM 2606 C C . PRO 333 333 ? A 17.38276 -1.85350 -3.76512 1 1 A PRO 96.640 1
ATOM 2607 O O . PRO 333 333 ? A 17.94578 -2.91061 -3.46519 1 1 A PRO 96.640 1
ATOM 2608 C CB . PRO 333 333 ? A 18.36930 -0.08261 -2.27227 1 1 A PRO 96.640 1
ATOM 2609 C CG . PRO 333 333 ? A 18.86829 -0.89466 -1.12296 1 1 A PRO 96.640 1
ATOM 2610 C CD . PRO 333 333 ? A 17.65093 -1.44173 -0.42459 1 1 A PRO 96.640 1
ATOM 2611 N N . ILE 334 334 ? A 16.99611 -1.55930 -4.99529 1 1 A ILE 96.800 1
ATOM 2612 C CA . ILE 334 334 ? A 17.17540 -2.46790 -6.11438 1 1 A ILE 96.800 1
ATOM 2613 C C . ILE 334 334 ? A 18.06353 -1.78965 -7.14301 1 1 A ILE 96.800 1
ATOM 2614 O O . ILE 334 334 ? A 17.76596 -0.68563 -7.59509 1 1 A ILE 96.800 1
ATOM 2615 C CB . ILE 334 334 ? A 15.82679 -2.84416 -6.76015 1 1 A ILE 96.800 1
ATOM 2616 C CG1 . ILE 334 334 ? A 14.88321 -3.45695 -5.72101 1 1 A ILE 96.800 1
ATOM 2617 C CG2 . ILE 334 334 ? A 16.03514 -3.77823 -7.94338 1 1 A ILE 96.800 1
ATOM 2618 C CD1 . ILE 334 334 ? A 15.32718 -4.79225 -5.16781 1 1 A ILE 96.800 1
ATOM 2619 N N . THR 335 335 ? A 19.14334 -2.45032 -7.49373 1 1 A THR 96.446 1
ATOM 2620 C CA . THR 335 335 ? A 20.06674 -1.94294 -8.49681 1 1 A THR 96.446 1
ATOM 2621 C C . THR 335 335 ? A 20.25704 -3.01083 -9.56116 1 1 A THR 96.446 1
ATOM 2622 O O . THR 335 335 ? A 20.72239 -4.11149 -9.26720 1 1 A THR 96.446 1
ATOM 2623 C CB . THR 335 335 ? A 21.41410 -1.56120 -7.87796 1 1 A THR 96.446 1
ATOM 2624 O OG1 . THR 335 335 ? A 21.20841 -0.61650 -6.81791 1 1 A THR 96.446 1
ATOM 2625 C CG2 . THR 335 335 ? A 22.32763 -0.95268 -8.92512 1 1 A THR 96.446 1
ATOM 2626 N N . VAL 336 336 ? A 19.89839 -2.68767 -10.81254 1 1 A VAL 95.951 1
ATOM 2627 C CA . VAL 336 336 ? A 19.94462 -3.65666 -11.89554 1 1 A VAL 95.951 1
ATOM 2628 C C . VAL 336 336 ? A 20.65433 -3.04528 -13.09702 1 1 A VAL 95.951 1
ATOM 2629 O O . VAL 336 336 ? A 20.19709 -2.03516 -13.62967 1 1 A VAL 95.951 1
ATOM 2630 C CB . VAL 336 336 ? A 18.53398 -4.11018 -12.31598 1 1 A VAL 95.951 1
ATOM 2631 C CG1 . VAL 336 336 ? A 18.62025 -5.15009 -13.42920 1 1 A VAL 95.951 1
ATOM 2632 C CG2 . VAL 336 336 ? A 17.77929 -4.67025 -11.11413 1 1 A VAL 95.951 1
ATOM 2633 N N . PRO 337 337 ? A 21.75175 -3.63879 -13.52145 1 1 A PRO 93.979 1
ATOM 2634 C CA . PRO 337 337 ? A 22.37105 -3.18012 -14.76391 1 1 A PRO 93.979 1
ATOM 2635 C C . PRO 337 337 ? A 21.44506 -3.46230 -15.94186 1 1 A PRO 93.979 1
ATOM 2636 O O . PRO 337 337 ? A 20.89723 -4.55844 -16.05620 1 1 A PRO 93.979 1
ATOM 2637 C CB . PRO 337 337 ? A 23.65224 -4.01699 -14.86481 1 1 A PRO 93.979 1
ATOM 2638 C CG . PRO 337 337 ? A 23.85486 -4.60419 -13.50583 1 1 A PRO 93.979 1
ATOM 2639 C CD . PRO 337 337 ? A 22.49577 -4.74796 -12.89977 1 1 A PRO 93.979 1
ATOM 2640 N N . ILE 338 338 ? A 21.26968 -2.47085 -16.80747 1 1 A ILE 93.063 1
ATOM 2641 C CA . ILE 338 338 ? A 20.35809 -2.59873 -17.93138 1 1 A ILE 93.063 1
ATOM 2642 C C . ILE 338 338 ? A 21.09464 -2.56458 -19.26140 1 1 A ILE 93.063 1
ATOM 2643 O O . ILE 338 338 ? A 20.81221 -3.37189 -20.14612 1 1 A ILE 93.063 1
ATOM 2644 C CB . ILE 338 338 ? A 19.27427 -1.50491 -17.88678 1 1 A ILE 93.063 1
ATOM 2645 C CG1 . ILE 338 338 ? A 18.42437 -1.66270 -16.62386 1 1 A ILE 93.063 1
ATOM 2646 C CG2 . ILE 338 338 ? A 18.39833 -1.55389 -19.12857 1 1 A ILE 93.063 1
ATOM 2647 C CD1 . ILE 338 338 ? A 17.67211 -2.98055 -16.52659 1 1 A ILE 93.063 1
ATOM 2648 N N . ALA 339 339 ? A 22.02362 -1.64518 -19.42245 1 1 A ALA 85.759 1
ATOM 2649 C CA . ALA 339 339 ? A 22.73821 -1.53693 -20.68331 1 1 A ALA 85.759 1
ATOM 2650 C C . ALA 339 339 ? A 23.43061 -2.85576 -21.00178 1 1 A ALA 85.759 1
ATOM 2651 O O . ALA 339 339 ? A 24.12568 -3.42292 -20.16294 1 1 A ALA 85.759 1
ATOM 2652 C CB . ALA 339 339 ? A 23.75628 -0.40569 -20.63319 1 1 A ALA 85.759 1
ATOM 2653 N N . GLY 340 340 ? A 23.22556 -3.33145 -22.22121 1 1 A GLY 84.447 1
ATOM 2654 C CA . GLY 340 340 ? A 23.82688 -4.57639 -22.64809 1 1 A GLY 84.447 1
ATOM 2655 C C . GLY 340 340 ? A 23.12808 -5.83169 -22.17395 1 1 A GLY 84.447 1
ATOM 2656 O O . GLY 340 340 ? A 23.60109 -6.93534 -22.45134 1 1 A GLY 84.447 1
ATOM 2657 N N . SER 341 341 ? A 22.01538 -5.69277 -21.48709 1 1 A SER 84.266 1
ATOM 2658 C CA . SER 341 341 ? A 21.34422 -6.81850 -20.86208 1 1 A SER 84.266 1
ATOM 2659 C C . SER 341 341 ? A 20.19227 -7.33783 -21.70103 1 1 A SER 84.266 1
ATOM 2660 O O . SER 341 341 ? A 19.46052 -6.57312 -22.31971 1 1 A SER 84.266 1
ATOM 2661 C CB . SER 341 341 ? A 20.81373 -6.43988 -19.48232 1 1 A SER 84.266 1
ATOM 2662 O OG . SER 341 341 ? A 21.86619 -6.13698 -18.58978 1 1 A SER 84.266 1
ATOM 2663 N N . SER 342 342 ? A 20.03819 -8.64199 -21.69851 1 1 A SER 91.051 1
ATOM 2664 C CA . SER 342 342 ? A 18.82366 -9.28810 -22.14952 1 1 A SER 91.051 1
ATOM 2665 C C . SER 342 342 ? A 17.82210 -9.29578 -20.99957 1 1 A SER 91.051 1
ATOM 2666 O O . SER 342 342 ? A 18.15210 -8.92834 -19.86835 1 1 A SER 91.051 1
ATOM 2667 C CB . SER 342 342 ? A 19.11571 -10.72255 -22.58895 1 1 A SER 91.051 1
ATOM 2668 O OG . SER 342 342 ? A 19.51487 -11.51271 -21.48401 1 1 A SER 91.051 1
ATOM 2669 N N . PHE 343 343 ? A 16.58761 -9.71669 -21.28887 1 1 A PHE 94.469 1
ATOM 2670 C CA . PHE 343 343 ? A 15.62634 -9.88896 -20.20988 1 1 A PHE 94.469 1
ATOM 2671 C C . PHE 343 343 ? A 16.15347 -10.86136 -19.16465 1 1 A PHE 94.469 1
ATOM 2672 O O . PHE 343 343 ? A 16.04250 -10.61261 -17.96304 1 1 A PHE 94.469 1
ATOM 2673 C CB . PHE 343 343 ? A 14.27962 -10.37749 -20.73757 1 1 A PHE 94.469 1
ATOM 2674 C CG . PHE 343 343 ? A 13.36673 -10.83424 -19.63371 1 1 A PHE 94.469 1
ATOM 2675 C CD1 . PHE 343 343 ? A 12.72217 -9.90994 -18.82741 1 1 A PHE 94.469 1
ATOM 2676 C CD2 . PHE 343 343 ? A 13.18537 -12.18606 -19.37999 1 1 A PHE 94.469 1
ATOM 2677 C CE1 . PHE 343 343 ? A 11.89949 -10.32265 -17.79063 1 1 A PHE 94.469 1
ATOM 2678 C CE2 . PHE 343 343 ? A 12.36203 -12.60751 -18.34504 1 1 A PHE 94.469 1
ATOM 2679 C CZ . PHE 343 343 ? A 11.71785 -11.67585 -17.55193 1 1 A PHE 94.469 1
ATOM 2680 N N . GLY 344 344 ? A 16.73048 -11.96314 -19.60420 1 1 A GLY 94.379 1
ATOM 2681 C CA . GLY 344 344 ? A 17.24117 -12.94476 -18.66567 1 1 A GLY 94.379 1
ATOM 2682 C C . GLY 344 344 ? A 18.32862 -12.38392 -17.77391 1 1 A GLY 94.379 1
ATOM 2683 O O . GLY 344 344 ? A 18.34509 -12.63298 -16.56706 1 1 A GLY 94.379 1
ATOM 2684 N N . ASP 345 345 ? A 19.23945 -11.61983 -18.36076 1 1 A ASP 93.767 1
ATOM 2685 C CA . ASP 345 345 ? A 20.28435 -10.98482 -17.57080 1 1 A ASP 93.767 1
ATOM 2686 C C . ASP 345 345 ? A 19.68900 -10.06293 -16.51522 1 1 A ASP 93.767 1
ATOM 2687 O O . ASP 345 345 ? A 20.09170 -10.08269 -15.35057 1 1 A ASP 93.767 1
ATOM 2688 C CB . ASP 345 345 ? A 21.21911 -10.16731 -18.46852 1 1 A ASP 93.767 1
ATOM 2689 C CG . ASP 345 345 ? A 22.00529 -11.01677 -19.44510 1 1 A ASP 93.767 1
ATOM 2690 O OD1 . ASP 345 345 ? A 22.25974 -12.20089 -19.15288 1 1 A ASP 93.767 1
ATOM 2691 O OD2 . ASP 345 345 ? A 22.37387 -10.47468 -20.51682 1 1 A ASP 93.767 1
ATOM 2692 N N . ALA 346 346 ? A 18.74124 -9.23337 -16.93294 1 1 A ALA 95.949 1
ATOM 2693 C CA . ALA 346 346 ? A 18.14996 -8.26855 -16.01986 1 1 A ALA 95.949 1
ATOM 2694 C C . ALA 346 346 ? A 17.32519 -8.95576 -14.94081 1 1 A ALA 95.949 1
ATOM 2695 O O . ALA 346 346 ? A 17.34865 -8.54640 -13.77725 1 1 A ALA 95.949 1
ATOM 2696 C CB . ALA 346 346 ? A 17.29487 -7.26727 -16.79354 1 1 A ALA 95.949 1
ATOM 2697 N N . ALA 347 347 ? A 16.59146 -9.98559 -15.31613 1 1 A ALA 96.871 1
ATOM 2698 C CA . ALA 347 347 ? A 15.76378 -10.69360 -14.34831 1 1 A ALA 96.871 1
ATOM 2699 C C . ALA 347 347 ? A 16.61498 -11.36708 -13.27914 1 1 A ALA 96.871 1
ATOM 2700 O O . ALA 347 347 ? A 16.27976 -11.32726 -12.09259 1 1 A ALA 96.871 1
ATOM 2701 C CB . ALA 347 347 ? A 14.87905 -11.71630 -15.05594 1 1 A ALA 96.871 1
ATOM 2702 N N . ARG 348 348 ? A 17.69938 -11.99637 -13.69149 1 1 A ARG 96.462 1
ATOM 2703 C CA . ARG 348 348 ? A 18.58122 -12.62868 -12.71607 1 1 A ARG 96.462 1
ATOM 2704 C C . ARG 348 348 ? A 19.22559 -11.59759 -11.80314 1 1 A ARG 96.462 1
ATOM 2705 O O . ARG 348 348 ? A 19.33864 -11.80779 -10.59271 1 1 A ARG 96.462 1
ATOM 2706 C CB . ARG 348 348 ? A 19.65136 -13.46231 -13.41899 1 1 A ARG 96.462 1
ATOM 2707 C CG . ARG 348 348 ? A 19.13726 -14.76676 -14.01021 1 1 A ARG 96.462 1
ATOM 2708 C CD . ARG 348 348 ? A 20.28230 -15.63556 -14.49458 1 1 A ARG 96.462 1
ATOM 2709 N NE . ARG 348 348 ? A 21.06217 -14.99550 -15.55343 1 1 A ARG 96.462 1
ATOM 2710 C CZ . ARG 348 348 ? A 20.74323 -15.01713 -16.84114 1 1 A ARG 96.462 1
ATOM 2711 N NH1 . ARG 348 348 ? A 19.65371 -15.65407 -17.25585 1 1 A ARG 96.462 1
ATOM 2712 N NH2 . ARG 348 348 ? A 21.52030 -14.39595 -17.71445 1 1 A ARG 96.462 1
ATOM 2713 N N . ALA 349 349 ? A 19.65671 -10.48242 -12.36803 1 1 A ALA 96.458 1
ATOM 2714 C CA . ALA 349 349 ? A 20.26164 -9.44112 -11.55209 1 1 A ALA 96.458 1
ATOM 2715 C C . ALA 349 349 ? A 19.25511 -8.86750 -10.56105 1 1 A ALA 96.458 1
ATOM 2716 O O . ALA 349 349 ? A 19.58557 -8.62459 -9.39732 1 1 A ALA 96.458 1
ATOM 2717 C CB . ALA 349 349 ? A 20.82974 -8.33456 -12.43682 1 1 A ALA 96.458 1
ATOM 2718 N N . ALA 350 350 ? A 18.04201 -8.63940 -11.01917 1 1 A ALA 97.392 1
ATOM 2719 C CA . ALA 350 350 ? A 17.01177 -8.10058 -10.14316 1 1 A ALA 97.392 1
ATOM 2720 C C . ALA 350 350 ? A 16.66210 -9.08473 -9.03509 1 1 A ALA 97.392 1
ATOM 2721 O O . ALA 350 350 ? A 16.50161 -8.69744 -7.87642 1 1 A ALA 97.392 1
ATOM 2722 C CB . ALA 350 350 ? A 15.76912 -7.74085 -10.95188 1 1 A ALA 97.392 1
ATOM 2723 N N . GLN 351 351 ? A 16.53305 -10.35110 -9.39452 1 1 A GLN 97.401 1
ATOM 2724 C CA . GLN 351 351 ? A 16.21530 -11.36056 -8.39278 1 1 A GLN 97.401 1
ATOM 2725 C C . GLN 351 351 ? A 17.32748 -11.46065 -7.35548 1 1 A GLN 97.401 1
ATOM 2726 O O . GLN 351 351 ? A 17.06077 -11.56458 -6.15299 1 1 A GLN 97.401 1
ATOM 2727 C CB . GLN 351 351 ? A 15.99047 -12.71658 -9.05860 1 1 A GLN 97.401 1
ATOM 2728 C CG . GLN 351 351 ? A 15.50457 -13.78415 -8.09597 1 1 A GLN 97.401 1
ATOM 2729 C CD . GLN 351 351 ? A 14.10836 -13.49586 -7.60723 1 1 A GLN 97.401 1
ATOM 2730 O OE1 . GLN 351 351 ? A 13.14774 -13.56309 -8.37541 1 1 A GLN 97.401 1
ATOM 2731 N NE2 . GLN 351 351 ? A 13.99235 -13.15122 -6.33278 1 1 A GLN 97.401 1
ATOM 2732 N N . ASN 352 352 ? A 18.55899 -11.44471 -7.81044 1 1 A ASN 95.920 1
ATOM 2733 C CA . ASN 352 352 ? A 19.67928 -11.51330 -6.88364 1 1 A ASN 95.920 1
ATOM 2734 C C . ASN 352 352 ? A 19.68774 -10.31598 -5.94316 1 1 A ASN 95.920 1
ATOM 2735 O O . ASN 352 352 ? A 19.91615 -10.45880 -4.73961 1 1 A ASN 95.920 1
ATOM 2736 C CB . ASN 352 352 ? A 20.99716 -11.59511 -7.65494 1 1 A ASN 95.920 1
ATOM 2737 C CG . ASN 352 352 ? A 22.19095 -11.74838 -6.74352 1 1 A ASN 95.920 1
ATOM 2738 O OD1 . ASN 352 352 ? A 22.34599 -12.77078 -6.08377 1 1 A ASN 95.920 1
ATOM 2739 N ND2 . ASN 352 352 ? A 23.02649 -10.72744 -6.69459 1 1 A ASN 95.920 1
ATOM 2740 N N . CYS 353 353 ? A 19.43902 -9.14081 -6.48227 1 1 A CYS 91.879 1
ATOM 2741 C CA . CYS 353 353 ? A 19.41065 -7.94357 -5.65946 1 1 A CYS 91.879 1
ATOM 2742 C C . CYS 353 353 ? A 18.26747 -8.00792 -4.64648 1 1 A CYS 91.879 1
ATOM 2743 O O . CYS 353 353 ? A 18.44476 -7.68889 -3.46543 1 1 A CYS 91.879 1
ATOM 2744 C CB . CYS 353 353 ? A 19.27458 -6.71030 -6.55778 1 1 A CYS 91.879 1
ATOM 2745 S SG . CYS 353 353 ? A 19.53057 -5.14993 -5.70069 1 1 A CYS 91.879 1
ATOM 2746 N N . PHE 354 354 ? A 17.09770 -8.41213 -5.11211 1 1 A PHE 94.533 1
ATOM 2747 C CA . PHE 354 354 ? A 15.94396 -8.55211 -4.23594 1 1 A PHE 94.533 1
ATOM 2748 C C . PHE 354 354 ? A 16.24000 -9.50174 -3.07924 1 1 A PHE 94.533 1
ATOM 2749 O O . PHE 354 354 ? A 15.85500 -9.24851 -1.93471 1 1 A PHE 94.533 1
ATOM 2750 C CB . PHE 354 354 ? A 14.74899 -9.04658 -5.04884 1 1 A PHE 94.533 1
ATOM 2751 C CG . PHE 354 354 ? A 13.47227 -9.17555 -4.26797 1 1 A PHE 94.533 1
ATOM 2752 C CD1 . PHE 354 354 ? A 12.62839 -8.08383 -4.11504 1 1 A PHE 94.533 1
ATOM 2753 C CD2 . PHE 354 354 ? A 13.10979 -10.38737 -3.70403 1 1 A PHE 94.533 1
ATOM 2754 C CE1 . PHE 354 354 ? A 11.44771 -8.20017 -3.40560 1 1 A PHE 94.533 1
ATOM 2755 C CE2 . PHE 354 354 ? A 11.92700 -10.50784 -2.99473 1 1 A PHE 94.533 1
ATOM 2756 C CZ . PHE 354 354 ? A 11.09612 -9.41523 -2.84301 1 1 A PHE 94.533 1
ATOM 2757 N N . ASP 355 355 ? A 16.92523 -10.59912 -3.37051 1 1 A ASP 94.301 1
ATOM 2758 C CA . ASP 355 355 ? A 17.20448 -11.59896 -2.34766 1 1 A ASP 94.301 1
ATOM 2759 C C . ASP 355 355 ? A 18.34013 -11.18612 -1.42000 1 1 A ASP 94.301 1
ATOM 2760 O O . ASP 355 355 ? A 18.23255 -11.30804 -0.19783 1 1 A ASP 94.301 1
ATOM 2761 C CB . ASP 355 355 ? A 17.54522 -12.94409 -2.99330 1 1 A ASP 94.301 1
ATOM 2762 C CG . ASP 355 355 ? A 16.35084 -13.59070 -3.66687 1 1 A ASP 94.301 1
ATOM 2763 O OD1 . ASP 355 355 ? A 15.20134 -13.22748 -3.34589 1 1 A ASP 94.301 1
ATOM 2764 O OD2 . ASP 355 355 ? A 16.57331 -14.48333 -4.51114 1 1 A ASP 94.301 1
ATOM 2765 N N . THR 356 356 ? A 19.43692 -10.71226 -1.98543 1 1 A THR 91.536 1
ATOM 2766 C CA . THR 356 356 ? A 20.62671 -10.45834 -1.17806 1 1 A THR 91.536 1
ATOM 2767 C C . THR 356 356 ? A 20.54012 -9.15918 -0.39221 1 1 A THR 91.536 1
ATOM 2768 O O . THR 356 356 ? A 21.20287 -9.02042 0.63760 1 1 A THR 91.536 1
ATOM 2769 C CB . THR 356 356 ? A 21.89303 -10.44159 -2.04234 1 1 A THR 91.536 1
ATOM 2770 O OG1 . THR 356 356 ? A 21.79188 -9.41474 -3.03384 1 1 A THR 91.536 1
ATOM 2771 C CG2 . THR 356 356 ? A 22.08344 -11.79045 -2.72313 1 1 A THR 91.536 1
ATOM 2772 N N . ASP 357 357 ? A 19.74586 -8.21250 -0.85214 1 1 A ASP 87.495 1
ATOM 2773 C CA . ASP 357 357 ? A 19.65050 -6.92873 -0.17160 1 1 A ASP 87.495 1
ATOM 2774 C C . ASP 357 357 ? A 18.43803 -6.81969 0.73818 1 1 A ASP 87.495 1
ATOM 2775 O O . ASP 357 357 ? A 18.15897 -5.73840 1.26429 1 1 A ASP 87.495 1
ATOM 2776 C CB . ASP 357 357 ? A 19.63871 -5.78364 -1.18886 1 1 A ASP 87.495 1
ATOM 2777 C CG . ASP 357 357 ? A 20.98371 -5.60811 -1.86955 1 1 A ASP 87.495 1
ATOM 2778 O OD1 . ASP 357 357 ? A 21.99250 -6.14324 -1.36400 1 1 A ASP 87.495 1
ATOM 2779 O OD2 . ASP 357 357 ? A 21.02773 -4.91838 -2.90964 1 1 A ASP 87.495 1
ATOM 2780 N N . VAL 358 358 ? A 17.72853 -7.90898 0.95451 1 1 A VAL 85.226 1
ATOM 2781 C CA . VAL 358 358 ? A 16.52575 -7.85686 1.77444 1 1 A VAL 85.226 1
ATOM 2782 C C . VAL 358 358 ? A 16.82474 -7.36542 3.18736 1 1 A VAL 85.226 1
ATOM 2783 O O . VAL 358 358 ? A 15.98544 -6.71123 3.81579 1 1 A VAL 85.226 1
ATOM 2784 C CB . VAL 358 358 ? A 15.82722 -9.23573 1.80269 1 1 A VAL 85.226 1
ATOM 2785 C CG1 . VAL 358 358 ? A 16.67753 -10.26049 2.53974 1 1 A VAL 85.226 1
ATOM 2786 C CG2 . VAL 358 358 ? A 14.44298 -9.11760 2.42351 1 1 A VAL 85.226 1
ATOM 2787 N N . HIS 359 359 ? A 18.02223 -7.64723 3.67125 1 1 A HIS 90.858 1
ATOM 2788 C CA . HIS 359 359 ? A 18.39397 -7.20924 5.00863 1 1 A HIS 90.858 1
ATOM 2789 C C . HIS 359 359 ? A 18.44711 -5.69132 5.13870 1 1 A HIS 90.858 1
ATOM 2790 O O . HIS 359 359 ? A 18.36334 -5.15493 6.24437 1 1 A HIS 90.858 1
ATOM 2791 C CB . HIS 359 359 ? A 19.74701 -7.80805 5.40781 1 1 A HIS 90.858 1
ATOM 2792 C CG . HIS 359 359 ? A 20.88825 -7.29143 4.58542 1 1 A HIS 90.858 1
ATOM 2793 N ND1 . HIS 359 359 ? A 21.10058 -7.67392 3.27131 1 1 A HIS 90.858 1
ATOM 2794 C CD2 . HIS 359 359 ? A 21.87771 -6.41842 4.88918 1 1 A HIS 90.858 1
ATOM 2795 C CE1 . HIS 359 359 ? A 22.17436 -7.06151 2.81124 1 1 A HIS 90.858 1
ATOM 2796 N NE2 . HIS 359 359 ? A 22.66524 -6.29175 3.77407 1 1 A HIS 90.858 1
ATOM 2797 N N . LEU 360 360 ? A 18.58822 -4.98984 4.02824 1 1 A LEU 96.162 1
ATOM 2798 C CA . LEU 360 360 ? A 18.63892 -3.53571 4.08753 1 1 A LEU 96.162 1
ATOM 2799 C C . LEU 360 360 ? A 17.29658 -2.91731 4.45155 1 1 A LEU 96.162 1
ATOM 2800 O O . LEU 360 360 ? A 17.24119 -1.74722 4.83428 1 1 A LEU 96.162 1
ATOM 2801 C CB . LEU 360 360 ? A 19.15130 -2.96042 2.76630 1 1 A LEU 96.162 1
ATOM 2802 C CG . LEU 360 360 ? A 20.59103 -3.34174 2.41429 1 1 A LEU 96.162 1
ATOM 2803 C CD1 . LEU 360 360 ? A 20.99934 -2.74408 1.07599 1 1 A LEU 96.162 1
ATOM 2804 C CD2 . LEU 360 360 ? A 21.54878 -2.90286 3.51619 1 1 A LEU 96.162 1
ATOM 2805 N N . ALA 361 361 ? A 16.22499 -3.68864 4.34592 1 1 A ALA 95.455 1
ATOM 2806 C CA . ALA 361 361 ? A 14.92270 -3.20393 4.78268 1 1 A ALA 95.455 1
ATOM 2807 C C . ALA 361 361 ? A 14.89602 -2.89720 6.27443 1 1 A ALA 95.455 1
ATOM 2808 O O . ALA 361 361 ? A 14.05943 -2.11750 6.73251 1 1 A ALA 95.455 1
ATOM 2809 C CB . ALA 361 361 ? A 13.83456 -4.21788 4.43975 1 1 A ALA 95.455 1
ATOM 2810 N N . GLU 362 362 ? A 15.79925 -3.50710 7.02924 1 1 A GLU 95.114 1
ATOM 2811 C CA . GLU 362 362 ? A 15.86324 -3.26935 8.46144 1 1 A GLU 95.114 1
ATOM 2812 C C . GLU 362 362 ? A 16.58481 -1.98299 8.81674 1 1 A GLU 95.114 1
ATOM 2813 O O . GLU 362 362 ? A 16.62687 -1.60348 9.99024 1 1 A GLU 95.114 1
ATOM 2814 C CB . GLU 362 362 ? A 16.54177 -4.44466 9.16298 1 1 A GLU 95.114 1
ATOM 2815 C CG . GLU 362 362 ? A 15.80054 -5.75651 8.99541 1 1 A GLU 95.114 1
ATOM 2816 C CD . GLU 362 362 ? A 16.48565 -6.92586 9.67454 1 1 A GLU 95.114 1
ATOM 2817 O OE1 . GLU 362 362 ? A 17.53066 -6.72007 10.32518 1 1 A GLU 95.114 1
ATOM 2818 O OE2 . GLU 362 362 ? A 15.97596 -8.05536 9.55359 1 1 A GLU 95.114 1
ATOM 2819 N N . VAL 363 363 ? A 17.16080 -1.30828 7.83408 1 1 A VAL 97.444 1
ATOM 2820 C CA . VAL 363 363 ? A 17.88566 -0.06873 8.05927 1 1 A VAL 97.444 1
ATOM 2821 C C . VAL 363 363 ? A 17.03087 1.08880 7.56024 1 1 A VAL 97.444 1
ATOM 2822 O O . VAL 363 363 ? A 16.92633 1.30692 6.35288 1 1 A VAL 97.444 1
ATOM 2823 C CB . VAL 363 363 ? A 19.24662 -0.06436 7.33582 1 1 A VAL 97.444 1
ATOM 2824 C CG1 . VAL 363 363 ? A 20.00676 1.21535 7.66785 1 1 A VAL 97.444 1
ATOM 2825 C CG2 . VAL 363 363 ? A 20.05263 -1.29716 7.73514 1 1 A VAL 97.444 1
ATOM 2826 N N . PRO 364 364 ? A 16.42277 1.83588 8.45685 1 1 A PRO 96.347 1
ATOM 2827 C CA . PRO 364 364 ? A 15.60447 2.95974 8.00347 1 1 A PRO 96.347 1
ATOM 2828 C C . PRO 364 364 ? A 16.44792 3.97971 7.24823 1 1 A PRO 96.347 1
ATOM 2829 O O . PRO 364 364 ? A 17.55465 4.31862 7.66674 1 1 A PRO 96.347 1
ATOM 2830 C CB . PRO 364 364 ? A 15.05437 3.54946 9.30687 1 1 A PRO 96.347 1
ATOM 2831 C CG . PRO 364 364 ? A 15.15059 2.43893 10.30138 1 1 A PRO 96.347 1
ATOM 2832 C CD . PRO 364 364 ? A 16.37888 1.66895 9.92321 1 1 A PRO 96.347 1
ATOM 2833 N N . TYR 365 365 ? A 15.91282 4.46215 6.14284 1 1 A TYR 96.076 1
ATOM 2834 C CA . TYR 365 365 ? A 16.65008 5.43287 5.34739 1 1 A TYR 96.076 1
ATOM 2835 C C . TYR 365 365 ? A 16.98006 6.68978 6.15029 1 1 A TYR 96.076 1
ATOM 2836 O O . TYR 365 365 ? A 18.03468 7.29728 5.96506 1 1 A TYR 96.076 1
ATOM 2837 C CB . TYR 365 365 ? A 15.86289 5.79689 4.08981 1 1 A TYR 96.076 1
ATOM 2838 C CG . TYR 365 365 ? A 16.61238 6.72970 3.17054 1 1 A TYR 96.076 1
ATOM 2839 C CD1 . TYR 365 365 ? A 17.65895 6.25999 2.38009 1 1 A TYR 96.076 1
ATOM 2840 C CD2 . TYR 365 365 ? A 16.28390 8.07642 3.09614 1 1 A TYR 96.076 1
ATOM 2841 C CE1 . TYR 365 365 ? A 18.35743 7.11160 1.53429 1 1 A TYR 96.076 1
ATOM 2842 C CE2 . TYR 365 365 ? A 16.97523 8.93362 2.25033 1 1 A TYR 96.076 1
ATOM 2843 C CZ . TYR 365 365 ? A 18.01049 8.44554 1.47199 1 1 A TYR 96.076 1
ATOM 2844 O OH . TYR 365 365 ? A 18.69378 9.29124 0.63499 1 1 A TYR 96.076 1
ATOM 2845 N N . ASP 366 366 ? A 16.10077 7.09204 7.05506 1 1 A ASP 95.337 1
ATOM 2846 C CA . ASP 366 366 ? A 16.38146 8.26324 7.87422 1 1 A ASP 95.337 1
ATOM 2847 C C . ASP 366 366 ? A 17.63832 8.08314 8.71221 1 1 A ASP 95.337 1
ATOM 2848 O O . ASP 366 366 ? A 18.34176 9.05152 9.00048 1 1 A ASP 95.337 1
ATOM 2849 C CB . ASP 366 366 ? A 15.19061 8.59072 8.78019 1 1 A ASP 95.337 1
ATOM 2850 C CG . ASP 366 366 ? A 14.05490 9.26849 8.02986 1 1 A ASP 95.337 1
ATOM 2851 O OD1 . ASP 366 366 ? A 14.21842 9.59633 6.83632 1 1 A ASP 95.337 1
ATOM 2852 O OD2 . ASP 366 366 ? A 12.98543 9.47239 8.64816 1 1 A ASP 95.337 1
ATOM 2853 N N . ARG 367 367 ? A 17.92188 6.84780 9.10623 1 1 A ARG 97.506 1
ATOM 2854 C CA . ARG 367 367 ? A 19.15164 6.59532 9.83414 1 1 A ARG 97.506 1
ATOM 2855 C C . ARG 367 367 ? A 20.36041 6.71540 8.91754 1 1 A ARG 97.506 1
ATOM 2856 O O . ARG 367 367 ? A 21.42745 7.17807 9.33610 1 1 A ARG 97.506 1
ATOM 2857 C CB . ARG 367 367 ? A 19.09396 5.22306 10.50206 1 1 A ARG 97.506 1
ATOM 2858 C CG . ARG 367 367 ? A 20.30377 4.87575 11.35052 1 1 A ARG 97.506 1
ATOM 2859 C CD . ARG 367 367 ? A 20.50870 5.87202 12.47690 1 1 A ARG 97.506 1
ATOM 2860 N NE . ARG 367 367 ? A 21.57982 5.44758 13.38061 1 1 A ARG 97.506 1
ATOM 2861 C CZ . ARG 367 367 ? A 22.25773 6.26089 14.16984 1 1 A ARG 97.506 1
ATOM 2862 N NH1 . ARG 367 367 ? A 22.01220 7.56745 14.17833 1 1 A ARG 97.506 1
ATOM 2863 N NH2 . ARG 367 367 ? A 23.19432 5.75889 14.96417 1 1 A ARG 97.506 1
ATOM 2864 N N . VAL 368 368 ? A 20.21309 6.30942 7.67496 1 1 A VAL 97.937 1
ATOM 2865 C CA . VAL 368 368 ? A 21.27053 6.50034 6.69492 1 1 A VAL 97.937 1
ATOM 2866 C C . VAL 368 368 ? A 21.56710 7.98717 6.52685 1 1 A VAL 97.937 1
ATOM 2867 O O . VAL 368 368 ? A 22.72678 8.40775 6.49959 1 1 A VAL 97.937 1
ATOM 2868 C CB . VAL 368 368 ? A 20.89394 5.87032 5.34341 1 1 A VAL 97.937 1
ATOM 2869 C CG1 . VAL 368 368 ? A 22.01772 6.05895 4.33272 1 1 A VAL 97.937 1
ATOM 2870 C CG2 . VAL 368 368 ? A 20.57827 4.38607 5.52526 1 1 A VAL 97.937 1
ATOM 2871 N N . VAL 369 369 ? A 20.52618 8.78431 6.41934 1 1 A VAL 97.049 1
ATOM 2872 C CA . VAL 369 369 ? A 20.69945 10.22576 6.29514 1 1 A VAL 97.049 1
ATOM 2873 C C . VAL 369 369 ? A 21.45548 10.78997 7.49654 1 1 A VAL 97.049 1
ATOM 2874 O O . VAL 369 369 ? A 22.32505 11.65533 7.35212 1 1 A VAL 97.049 1
ATOM 2875 C CB . VAL 369 369 ? A 19.33700 10.92268 6.13023 1 1 A VAL 97.049 1
ATOM 2876 C CG1 . VAL 369 369 ? A 19.49328 12.43922 6.16047 1 1 A VAL 97.049 1
ATOM 2877 C CG2 . VAL 369 369 ? A 18.67842 10.48353 4.82485 1 1 A VAL 97.049 1
ATOM 2878 N N . GLU 370 370 ? A 21.13545 10.29339 8.68386 1 1 A GLU 96.721 1
ATOM 2879 C CA . GLU 370 370 ? A 21.80544 10.76793 9.88685 1 1 A GLU 96.721 1
ATOM 2880 C C . GLU 370 370 ? A 23.29698 10.46618 9.87171 1 1 A GLU 96.721 1
ATOM 2881 O O . GLU 370 370 ? A 24.10416 11.25073 10.37626 1 1 A GLU 96.721 1
ATOM 2882 C CB . GLU 370 370 ? A 21.16965 10.13686 11.12488 1 1 A GLU 96.721 1
ATOM 2883 C CG . GLU 370 370 ? A 19.75618 10.61236 11.41615 1 1 A GLU 96.721 1
ATOM 2884 C CD . GLU 370 370 ? A 19.04369 9.72976 12.42863 1 1 A GLU 96.721 1
ATOM 2885 O OE1 . GLU 370 370 ? A 19.68370 8.81713 12.99695 1 1 A GLU 96.721 1
ATOM 2886 O OE2 . GLU 370 370 ? A 17.83859 9.94691 12.65246 1 1 A GLU 96.721 1
ATOM 2887 N N . LEU 371 371 ? A 23.67018 9.33113 9.30130 1 1 A LEU 98.211 1
ATOM 2888 C CA . LEU 371 371 ? A 25.04223 8.85753 9.39922 1 1 A LEU 98.211 1
ATOM 2889 C C . LEU 371 371 ? A 25.91544 9.18838 8.19726 1 1 A LEU 98.211 1
ATOM 2890 O O . LEU 371 371 ? A 27.13694 9.27458 8.33458 1 1 A LEU 98.211 1
ATOM 2891 C CB . LEU 371 371 ? A 25.05784 7.34550 9.62593 1 1 A LEU 98.211 1
ATOM 2892 C CG . LEU 371 371 ? A 24.49445 6.86924 10.96173 1 1 A LEU 98.211 1
ATOM 2893 C CD1 . LEU 371 371 ? A 24.41861 5.34928 10.98323 1 1 A LEU 98.211 1
ATOM 2894 C CD2 . LEU 371 371 ? A 25.33998 7.38956 12.11232 1 1 A LEU 98.211 1
ATOM 2895 N N . ALA 372 372 ? A 25.33771 9.34610 7.03711 1 1 A ALA 97.177 1
ATOM 2896 C CA . ALA 372 372 ? A 26.09785 9.53806 5.80781 1 1 A ALA 97.177 1
ATOM 2897 C C . ALA 372 372 ? A 25.97727 10.98403 5.34827 1 1 A ALA 97.177 1
ATOM 2898 O O . ALA 372 372 ? A 24.91547 11.39859 4.88179 1 1 A ALA 97.177 1
ATOM 2899 C CB . ALA 372 372 ? A 25.61133 8.59160 4.71952 1 1 A ALA 97.177 1
ATOM 2900 N N . PRO 373 373 ? A 27.05569 11.75707 5.44985 1 1 A PRO 94.934 1
ATOM 2901 C CA . PRO 373 373 ? A 26.96223 13.18393 5.11708 1 1 A PRO 94.934 1
ATOM 2902 C C . PRO 373 373 ? A 26.57672 13.47781 3.67431 1 1 A PRO 94.934 1
ATOM 2903 O O . PRO 373 373 ? A 26.04017 14.55464 3.39511 1 1 A PRO 94.934 1
ATOM 2904 C CB . PRO 373 373 ? A 28.37219 13.70653 5.41648 1 1 A PRO 94.934 1
ATOM 2905 C CG . PRO 373 373 ? A 28.94248 12.73842 6.38893 1 1 A PRO 94.934 1
ATOM 2906 C CD . PRO 373 373 ? A 28.37052 11.40554 6.02184 1 1 A PRO 94.934 1
ATOM 2907 N N . THR 374 374 ? A 26.83895 12.54789 2.76749 1 1 A THR 95.127 1
ATOM 2908 C CA . THR 374 374 ? A 26.52183 12.76882 1.36291 1 1 A THR 95.127 1
ATOM 2909 C C . THR 374 374 ? A 25.11770 12.32484 0.98625 1 1 A THR 95.127 1
ATOM 2910 O O . THR 374 374 ? A 24.74153 12.40671 -0.18502 1 1 A THR 95.127 1
ATOM 2911 C CB . THR 374 374 ? A 27.52480 12.04578 0.46097 1 1 A THR 95.127 1
ATOM 2912 O OG1 . THR 374 374 ? A 27.49985 10.64168 0.75202 1 1 A THR 95.127 1
ATOM 2913 C CG2 . THR 374 374 ? A 28.92910 12.58943 0.69027 1 1 A THR 95.127 1
ATOM 2914 N N . VAL 375 375 ? A 24.35299 11.85336 1.95354 1 1 A VAL 97.261 1
ATOM 2915 C CA . VAL 375 375 ? A 23.00034 11.38050 1.70937 1 1 A VAL 97.261 1
ATOM 2916 C C . VAL 375 375 ? A 22.01234 12.33226 2.37168 1 1 A VAL 97.261 1
ATOM 2917 O O . VAL 375 375 ? A 22.22879 12.78414 3.49824 1 1 A VAL 97.261 1
ATOM 2918 C CB . VAL 375 375 ? A 22.80716 9.94913 2.23957 1 1 A VAL 97.261 1
ATOM 2919 C CG1 . VAL 375 375 ? A 21.37099 9.48339 2.05004 1 1 A VAL 97.261 1
ATOM 2920 C CG2 . VAL 375 375 ? A 23.77624 9.00655 1.53676 1 1 A VAL 97.261 1
ATOM 2921 N N . HIS 376 376 ? A 20.93345 12.62847 1.67888 1 1 A HIS 90.909 1
ATOM 2922 C CA . HIS 376 376 ? A 19.92304 13.52063 2.21548 1 1 A HIS 90.909 1
ATOM 2923 C C . HIS 376 376 ? A 18.53754 12.92803 2.03467 1 1 A HIS 90.909 1
ATOM 2924 O O . HIS 376 376 ? A 18.36423 11.85990 1.45440 1 1 A HIS 90.909 1
ATOM 2925 C CB . HIS 376 376 ? A 20.01828 14.91248 1.56730 1 1 A HIS 90.909 1
ATOM 2926 C CG . HIS 376 376 ? A 19.94527 14.89083 0.07266 1 1 A HIS 90.909 1
ATOM 2927 N ND1 . HIS 376 376 ? A 18.75358 14.77734 -0.60974 1 1 A HIS 90.909 1
ATOM 2928 C CD2 . HIS 376 376 ? A 20.91021 14.97654 -0.87192 1 1 A HIS 90.909 1
ATOM 2929 C CE1 . HIS 376 376 ? A 18.99687 14.79509 -1.91054 1 1 A HIS 90.909 1
ATOM 2930 N NE2 . HIS 376 376 ? A 20.30033 14.91386 -2.09218 1 1 A HIS 90.909 1
ATOM 2931 N N . LYS 377 377 ? A 17.54823 13.63042 2.55361 1 1 A LYS 92.295 1
ATOM 2932 C CA . LYS 377 377 ? A 16.17460 13.15782 2.48256 1 1 A LYS 92.295 1
ATOM 2933 C C . LYS 377 377 ? A 15.71099 13.04695 1.03577 1 1 A LYS 92.295 1
ATOM 2934 O O . LYS 377 377 ? A 16.18037 13.78046 0.16561 1 1 A LYS 92.295 1
ATOM 2935 C CB . LYS 377 377 ? A 15.24918 14.09256 3.25830 1 1 A LYS 92.295 1
ATOM 2936 C CG . LYS 377 377 ? A 15.48835 14.07427 4.75695 1 1 A LYS 92.295 1
ATOM 2937 C CD . LYS 377 377 ? A 14.53022 15.00671 5.47431 1 1 A LYS 92.295 1
ATOM 2938 C CE . LYS 377 377 ? A 14.73270 14.96566 6.98253 1 1 A LYS 92.295 1
ATOM 2939 N NZ . LYS 377 377 ? A 13.78457 15.88295 7.68872 1 1 A LYS 92.295 1
ATOM 2940 N N . PRO 378 378 ? A 14.78264 12.13904 0.76729 1 1 A PRO 92.883 1
ATOM 2941 C CA . PRO 378 378 ? A 14.33858 11.92447 -0.60920 1 1 A PRO 92.883 1
ATOM 2942 C C . PRO 378 378 ? A 13.59630 13.12373 -1.17769 1 1 A PRO 92.883 1
ATOM 2943 O O . PRO 378 378 ? A 12.90714 13.85151 -0.46406 1 1 A PRO 92.883 1
ATOM 2944 C CB . PRO 378 378 ? A 13.41523 10.70762 -0.51329 1 1 A PRO 92.883 1
ATOM 2945 C CG . PRO 378 378 ? A 12.97898 10.66940 0.90957 1 1 A PRO 92.883 1
ATOM 2946 C CD . PRO 378 378 ? A 14.13168 11.19894 1.70449 1 1 A PRO 92.883 1
ATOM 2947 N N . ARG 379 379 ? A 13.75573 13.31055 -2.47010 1 1 A ARG 92.199 1
ATOM 2948 C CA . ARG 379 379 ? A 13.00167 14.31188 -3.20931 1 1 A ARG 92.199 1
ATOM 2949 C C . ARG 379 379 ? A 11.55790 13.86330 -3.38290 1 1 A ARG 92.199 1
ATOM 2950 O O . ARG 379 379 ? A 11.24266 12.67458 -3.25662 1 1 A ARG 92.199 1
ATOM 2951 C CB . ARG 379 379 ? A 13.64619 14.53928 -4.57980 1 1 A ARG 92.199 1
ATOM 2952 C CG . ARG 379 379 ? A 15.06330 15.08799 -4.53514 1 1 A ARG 92.199 1
ATOM 2953 C CD . ARG 379 379 ? A 15.64291 15.18748 -5.94174 1 1 A ARG 92.199 1
ATOM 2954 N NE . ARG 379 379 ? A 15.82600 13.87663 -6.56517 1 1 A ARG 92.199 1
ATOM 2955 C CZ . ARG 379 379 ? A 16.92531 13.13969 -6.46773 1 1 A ARG 92.199 1
ATOM 2956 N NH1 . ARG 379 379 ? A 17.96633 13.56854 -5.76934 1 1 A ARG 92.199 1
ATOM 2957 N NH2 . ARG 379 379 ? A 16.98315 11.96652 -7.07479 1 1 A ARG 92.199 1
ATOM 2958 N N . PRO 380 380 ? A 10.67084 14.80109 -3.67332 1 1 A PRO 93.579 1
ATOM 2959 C CA . PRO 380 380 ? A 9.28288 14.41190 -3.91894 1 1 A PRO 93.579 1
ATOM 2960 C C . PRO 380 380 ? A 9.15006 13.49395 -5.12778 1 1 A PRO 93.579 1
ATOM 2961 O O . PRO 380 380 ? A 9.98180 13.50245 -6.03400 1 1 A PRO 93.579 1
ATOM 2962 C CB . PRO 380 380 ? A 8.57958 15.74856 -4.17590 1 1 A PRO 93.579 1
ATOM 2963 C CG . PRO 380 380 ? A 9.46237 16.77882 -3.56419 1 1 A PRO 93.579 1
ATOM 2964 C CD . PRO 380 380 ? A 10.86359 16.26191 -3.71538 1 1 A PRO 93.579 1
ATOM 2965 N N . ASN 381 381 ? A 8.09333 12.71153 -5.12426 1 1 A ASN 94.615 1
ATOM 2966 C CA . ASN 381 381 ? A 7.66458 11.90036 -6.25555 1 1 A ASN 94.615 1
ATOM 2967 C C . ASN 381 381 ? A 8.56125 10.70658 -6.54706 1 1 A ASN 94.615 1
ATOM 2968 O O . ASN 381 381 ? A 8.47206 10.12051 -7.62812 1 1 A ASN 94.615 1
ATOM 2969 C CB . ASN 381 381 ? A 7.51358 12.74508 -7.53024 1 1 A ASN 94.615 1
ATOM 2970 C CG . ASN 381 381 ? A 6.45456 13.81591 -7.39392 1 1 A ASN 94.615 1
ATOM 2971 O OD1 . ASN 381 381 ? A 5.51945 13.68307 -6.60842 1 1 A ASN 94.615 1
ATOM 2972 N ND2 . ASN 381 381 ? A 6.59213 14.87938 -8.17687 1 1 A ASN 94.615 1
ATOM 2973 N N . PHE 382 382 ? A 9.40968 10.32341 -5.61362 1 1 A PHE 96.734 1
ATOM 2974 C CA . PHE 382 382 ? A 10.21785 9.13201 -5.84296 1 1 A PHE 96.734 1
ATOM 2975 C C . PHE 382 382 ? A 9.32840 7.89385 -5.89447 1 1 A PHE 96.734 1
ATOM 2976 O O . PHE 382 382 ? A 8.37682 7.76716 -5.12336 1 1 A PHE 96.734 1
ATOM 2977 C CB . PHE 382 382 ? A 11.31361 8.99114 -4.78298 1 1 A PHE 96.734 1
ATOM 2978 C CG . PHE 382 382 ? A 10.81534 8.75619 -3.38291 1 1 A PHE 96.734 1
ATOM 2979 C CD1 . PHE 382 382 ? A 10.63650 7.46442 -2.90764 1 1 A PHE 96.734 1
ATOM 2980 C CD2 . PHE 382 382 ? A 10.54461 9.82334 -2.53868 1 1 A PHE 96.734 1
ATOM 2981 C CE1 . PHE 382 382 ? A 10.19282 7.24479 -1.61309 1 1 A PHE 96.734 1
ATOM 2982 C CE2 . PHE 382 382 ? A 10.10150 9.61191 -1.24598 1 1 A PHE 96.734 1
ATOM 2983 C CZ . PHE 382 382 ? A 9.92509 8.31926 -0.78218 1 1 A PHE 96.734 1
ATOM 2984 N N . PRO 383 383 ? A 9.62929 6.96710 -6.79791 1 1 A PRO 97.057 1
ATOM 2985 C CA . PRO 383 383 ? A 8.75882 5.80559 -6.96843 1 1 A PRO 97.057 1
ATOM 2986 C C . PRO 383 383 ? A 9.12212 4.66055 -6.03074 1 1 A PRO 97.057 1
ATOM 2987 O O . PRO 383 383 ? A 10.29736 4.38914 -5.77752 1 1 A PRO 97.057 1
ATOM 2988 C CB . PRO 383 383 ? A 8.99859 5.39961 -8.42101 1 1 A PRO 97.057 1
ATOM 2989 C CG . PRO 383 383 ? A 10.41726 5.78356 -8.66525 1 1 A PRO 97.057 1
ATOM 2990 C CD . PRO 383 383 ? A 10.67321 7.02662 -7.84357 1 1 A PRO 97.057 1
ATOM 2991 N N . VAL 384 384 ? A 8.09901 3.99594 -5.53667 1 1 A VAL 96.271 1
ATOM 2992 C CA . VAL 384 384 ? A 8.26359 2.78934 -4.74280 1 1 A VAL 96.271 1
ATOM 2993 C C . VAL 384 384 ? A 7.42706 1.69767 -5.38702 1 1 A VAL 96.271 1
ATOM 2994 O O . VAL 384 384 ? A 6.22031 1.85602 -5.56690 1 1 A VAL 96.271 1
ATOM 2995 C CB . VAL 384 384 ? A 7.83890 2.99865 -3.27899 1 1 A VAL 96.271 1
ATOM 2996 C CG1 . VAL 384 384 ? A 7.95529 1.69321 -2.49523 1 1 A VAL 96.271 1
ATOM 2997 C CG2 . VAL 384 384 ? A 8.69851 4.08611 -2.63669 1 1 A VAL 96.271 1
ATOM 2998 N N . ILE 385 385 ? A 8.07042 0.60079 -5.74908 1 1 A ILE 96.362 1
ATOM 2999 C CA . ILE 385 385 ? A 7.40153 -0.51990 -6.39364 1 1 A ILE 96.362 1
ATOM 3000 C C . ILE 385 385 ? A 6.90384 -1.47191 -5.31424 1 1 A ILE 96.362 1
ATOM 3001 O O . ILE 385 385 ? A 7.70039 -2.12720 -4.64309 1 1 A ILE 96.362 1
ATOM 3002 C CB . ILE 385 385 ? A 8.34147 -1.27446 -7.35187 1 1 A ILE 96.362 1
ATOM 3003 C CG1 . ILE 385 385 ? A 9.07429 -0.30570 -8.28105 1 1 A ILE 96.362 1
ATOM 3004 C CG2 . ILE 385 385 ? A 7.54797 -2.31602 -8.13030 1 1 A ILE 96.362 1
ATOM 3005 C CD1 . ILE 385 385 ? A 8.17378 0.48491 -9.19521 1 1 A ILE 96.362 1
ATOM 3006 N N . ASN 386 386 ? A 5.59740 -1.55768 -5.16323 1 1 A ASN 90.343 1
ATOM 3007 C CA . ASN 386 386 ? A 4.97519 -2.43085 -4.18648 1 1 A ASN 90.343 1
ATOM 3008 C C . ASN 386 386 ? A 4.51963 -3.69639 -4.89406 1 1 A ASN 90.343 1
ATOM 3009 O O . ASN 386 386 ? A 3.57273 -3.67379 -5.67674 1 1 A ASN 90.343 1
ATOM 3010 C CB . ASN 386 386 ? A 3.77310 -1.74723 -3.53378 1 1 A ASN 90.343 1
ATOM 3011 C CG . ASN 386 386 ? A 4.12068 -0.43580 -2.86388 1 1 A ASN 90.343 1
ATOM 3012 O OD1 . ASN 386 386 ? A 4.31575 -0.38735 -1.64958 1 1 A ASN 90.343 1
ATOM 3013 N ND2 . ASN 386 386 ? A 4.19367 0.63390 -3.64509 1 1 A ASN 90.343 1
ATOM 3014 N N . PHE 387 387 ? A 5.18577 -4.79289 -4.61835 1 1 A PHE 90.308 1
ATOM 3015 C CA . PHE 387 387 ? A 4.83708 -6.05342 -5.25155 1 1 A PHE 90.308 1
ATOM 3016 C C . PHE 387 387 ? A 3.92374 -6.85147 -4.33692 1 1 A PHE 90.308 1
ATOM 3017 O O . PHE 387 387 ? A 4.30923 -7.22136 -3.22775 1 1 A PHE 90.308 1
ATOM 3018 C CB . PHE 387 387 ? A 6.09063 -6.85599 -5.59644 1 1 A PHE 90.308 1
ATOM 3019 C CG . PHE 387 387 ? A 5.79130 -8.17287 -6.25487 1 1 A PHE 90.308 1
ATOM 3020 C CD1 . PHE 387 387 ? A 5.08377 -8.21848 -7.45196 1 1 A PHE 90.308 1
ATOM 3021 C CD2 . PHE 387 387 ? A 6.20299 -9.36088 -5.68075 1 1 A PHE 90.308 1
ATOM 3022 C CE1 . PHE 387 387 ? A 4.79603 -9.42674 -8.06279 1 1 A PHE 90.308 1
ATOM 3023 C CE2 . PHE 387 387 ? A 5.92473 -10.57191 -6.28665 1 1 A PHE 90.308 1
ATOM 3024 C CZ . PHE 387 387 ? A 5.22203 -10.60482 -7.47677 1 1 A PHE 90.308 1
ATOM 3025 N N . LEU 388 388 ? A 2.70613 -7.09975 -4.80505 1 1 A LEU 84.794 1
ATOM 3026 C CA . LEU 388 388 ? A 1.71251 -7.86218 -4.06672 1 1 A LEU 84.794 1
ATOM 3027 C C . LEU 388 388 ? A 1.47778 -9.16651 -4.80439 1 1 A LEU 84.794 1
ATOM 3028 O O . LEU 388 388 ? A 0.89617 -9.18334 -5.88449 1 1 A LEU 84.794 1
ATOM 3029 C CB . LEU 388 388 ? A 0.39769 -7.08805 -3.93539 1 1 A LEU 84.794 1
ATOM 3030 C CG . LEU 388 388 ? A 0.28147 -6.02552 -2.84958 1 1 A LEU 84.794 1
ATOM 3031 C CD1 . LEU 388 388 ? A 1.28252 -4.88987 -3.05216 1 1 A LEU 84.794 1
ATOM 3032 C CD2 . LEU 388 388 ? A -1.13455 -5.47582 -2.82261 1 1 A LEU 84.794 1
ATOM 3033 N N . ASP 389 389 ? A 1.92724 -10.24444 -4.21773 1 1 A ASP 79.477 1
ATOM 3034 C CA . ASP 389 389 ? A 1.80719 -11.56022 -4.81864 1 1 A ASP 79.477 1
ATOM 3035 C C . ASP 389 389 ? A 0.79456 -12.38678 -4.04635 1 1 A ASP 79.477 1
ATOM 3036 O O . ASP 389 389 ? A 0.76216 -12.35880 -2.81995 1 1 A ASP 79.477 1
ATOM 3037 C CB . ASP 389 389 ? A 3.15953 -12.26651 -4.83085 1 1 A ASP 79.477 1
ATOM 3038 C CG . ASP 389 389 ? A 3.10756 -13.59785 -5.54397 1 1 A ASP 79.477 1
ATOM 3039 O OD1 . ASP 389 389 ? A 3.17565 -13.60231 -6.78891 1 1 A ASP 79.477 1
ATOM 3040 O OD2 . ASP 389 389 ? A 3.00240 -14.63366 -4.86135 1 1 A ASP 79.477 1
ATOM 3041 N N . ALA 390 390 ? A -0.01355 -13.13556 -4.78772 1 1 A ALA 68.448 1
ATOM 3042 C CA . ALA 390 390 ? A -1.03035 -13.96004 -4.15152 1 1 A ALA 68.448 1
ATOM 3043 C C . ALA 390 390 ? A -0.43937 -14.98500 -3.19219 1 1 A ALA 68.448 1
ATOM 3044 O O . ALA 390 390 ? A -1.13840 -15.46731 -2.30083 1 1 A ALA 68.448 1
ATOM 3045 C CB . ALA 390 390 ? A -1.87114 -14.65987 -5.21506 1 1 A ALA 68.448 1
ATOM 3046 N N . GLY 391 391 ? A 0.81750 -15.31886 -3.36908 1 1 A GLY 65.424 1
ATOM 3047 C CA . GLY 391 391 ? A 1.45920 -16.30665 -2.52094 1 1 A GLY 65.424 1
ATOM 3048 C C . GLY 391 391 ? A 2.12131 -15.77024 -1.27294 1 1 A GLY 65.424 1
ATOM 3049 O O . GLY 391 391 ? A 2.71179 -16.54058 -0.51712 1 1 A GLY 65.424 1
ATOM 3050 N N . THR 392 392 ? A 2.05531 -14.45961 -1.04651 1 1 A THR 61.832 1
ATOM 3051 C CA . THR 392 392 ? A 2.69702 -13.85639 0.11276 1 1 A THR 61.832 1
ATOM 3052 C C . THR 392 392 ? A 1.74112 -12.88730 0.79199 1 1 A THR 61.832 1
ATOM 3053 O O . THR 392 392 ? A 0.78840 -12.39298 0.19098 1 1 A THR 61.832 1
ATOM 3054 C CB . THR 392 392 ? A 3.99058 -13.12187 -0.27625 1 1 A THR 61.832 1
ATOM 3055 O OG1 . THR 392 392 ? A 3.67762 -12.07766 -1.20333 1 1 A THR 61.832 1
ATOM 3056 C CG2 . THR 392 392 ? A 4.98569 -14.07428 -0.90826 1 1 A THR 61.832 1
ATOM 3057 N N . ALA 393 393 ? A 2.03213 -12.62387 2.04857 1 1 A ALA 57.946 1
ATOM 3058 C CA . ALA 393 393 ? A 1.22912 -11.67467 2.80757 1 1 A ALA 57.946 1
ATOM 3059 C C . ALA 393 393 ? A 1.45023 -10.26923 2.27735 1 1 A ALA 57.946 1
ATOM 3060 O O . ALA 393 393 ? A 2.53220 -9.94399 1.78061 1 1 A ALA 57.946 1
ATOM 3061 C CB . ALA 393 393 ? A 1.59462 -11.77008 4.28172 1 1 A ALA 57.946 1
ATOM 3062 N N . PRO 394 394 ? A 0.43620 -9.41236 2.36412 1 1 A PRO 60.217 1
ATOM 3063 C CA . PRO 394 394 ? A -0.86298 -9.64128 3.00102 1 1 A PRO 60.217 1
ATOM 3064 C C . PRO 394 394 ? A -1.91783 -10.26905 2.09472 1 1 A PRO 60.217 1
ATOM 3065 O O . PRO 394 394 ? A -2.95812 -10.69305 2.59908 1 1 A PRO 60.217 1
ATOM 3066 C CB . PRO 394 394 ? A -1.28768 -8.22670 3.39885 1 1 A PRO 60.217 1
ATOM 3067 C CG . PRO 394 394 ? A -0.70699 -7.37091 2.31809 1 1 A PRO 60.217 1
ATOM 3068 C CD . PRO 394 394 ? A 0.60846 -8.00771 1.95560 1 1 A PRO 60.217 1
ATOM 3069 N N . LEU 395 395 ? A -1.66096 -10.33632 0.79513 1 1 A LEU 60.418 1
ATOM 3070 C CA . LEU 395 395 ? A -2.68243 -10.84351 -0.10663 1 1 A LEU 60.418 1
ATOM 3071 C C . LEU 395 395 ? A -2.97448 -12.31397 0.14635 1 1 A LEU 60.418 1
ATOM 3072 O O . LEU 395 395 ? A -4.12784 -12.74890 0.07031 1 1 A LEU 60.418 1
ATOM 3073 C CB . LEU 395 395 ? A -2.26286 -10.61270 -1.55881 1 1 A LEU 60.418 1
ATOM 3074 C CG . LEU 395 395 ? A -3.27832 -10.92222 -2.65061 1 1 A LEU 60.418 1
ATOM 3075 C CD1 . LEU 395 395 ? A -4.58929 -10.19025 -2.41762 1 1 A LEU 60.418 1
ATOM 3076 C CD2 . LEU 395 395 ? A -2.69057 -10.56381 -4.01494 1 1 A LEU 60.418 1
ATOM 3077 N N . SER 396 396 ? A -1.95343 -13.09415 0.45448 1 1 A SER 63.797 1
ATOM 3078 C CA . SER 396 396 ? A -2.12639 -14.51487 0.71282 1 1 A SER 63.797 1
ATOM 3079 C C . SER 396 396 ? A -3.01970 -14.77684 1.91514 1 1 A SER 63.797 1
ATOM 3080 O O . SER 396 396 ? A -3.66778 -15.81989 1.99254 1 1 A SER 63.797 1
ATOM 3081 C CB . SER 396 396 ? A -0.76952 -15.18619 0.92212 1 1 A SER 63.797 1
ATOM 3082 O OG . SER 396 396 ? A -0.13761 -14.69858 2.08888 1 1 A SER 63.797 1
ATOM 3083 N N . VAL 397 397 ? A -3.05941 -13.83191 2.84230 1 1 A VAL 62.507 1
ATOM 3084 C CA . VAL 397 397 ? A -3.92059 -13.98964 4.00289 1 1 A VAL 62.507 1
ATOM 3085 C C . VAL 397 397 ? A -5.37954 -14.09421 3.56955 1 1 A VAL 62.507 1
ATOM 3086 O O . VAL 397 397 ? A -6.12818 -14.95049 4.05081 1 1 A VAL 62.507 1
ATOM 3087 C CB . VAL 397 397 ? A -3.72635 -12.82172 4.98687 1 1 A VAL 62.507 1
ATOM 3088 C CG1 . VAL 397 397 ? A -4.71591 -12.92486 6.13865 1 1 A VAL 62.507 1
ATOM 3089 C CG2 . VAL 397 397 ? A -2.29367 -12.80711 5.50008 1 1 A VAL 62.507 1
ATOM 3090 N N . LEU 398 398 ? A -5.78694 -13.23152 2.65013 1 1 A LEU 62.447 1
ATOM 3091 C CA . LEU 398 398 ? A -7.15941 -13.25120 2.16736 1 1 A LEU 62.447 1
ATOM 3092 C C . LEU 398 398 ? A -7.47656 -14.55108 1.44833 1 1 A LEU 62.447 1
ATOM 3093 O O . LEU 398 398 ? A -8.53395 -15.15235 1.65716 1 1 A LEU 62.447 1
ATOM 3094 C CB . LEU 398 398 ? A -7.40773 -12.07561 1.21736 1 1 A LEU 62.447 1
ATOM 3095 C CG . LEU 398 398 ? A -7.09307 -10.68025 1.74672 1 1 A LEU 62.447 1
ATOM 3096 C CD1 . LEU 398 398 ? A -7.35758 -9.64067 0.66254 1 1 A LEU 62.447 1
ATOM 3097 C CD2 . LEU 398 398 ? A -7.90718 -10.38280 2.99156 1 1 A LEU 62.447 1
ATOM 3098 N N . LEU 399 399 ? A -6.56694 -14.98903 0.59828 1 1 A LEU 57.855 1
ATOM 3099 C CA . LEU 399 399 ? A -6.80839 -16.18688 -0.19436 1 1 A LEU 57.855 1
ATOM 3100 C C . LEU 399 399 ? A -6.77832 -17.44403 0.66007 1 1 A LEU 57.855 1
ATOM 3101 O O . LEU 399 399 ? A -7.61454 -18.33639 0.49835 1 1 A LEU 57.855 1
ATOM 3102 C CB . LEU 399 399 ? A -5.77596 -16.27885 -1.31815 1 1 A LEU 57.855 1
ATOM 3103 C CG . LEU 399 399 ? A -5.81332 -15.11800 -2.31132 1 1 A LEU 57.855 1
ATOM 3104 C CD1 . LEU 399 399 ? A -4.61130 -15.17245 -3.24340 1 1 A LEU 57.855 1
ATOM 3105 C CD2 . LEU 399 399 ? A -7.11480 -15.14064 -3.10432 1 1 A LEU 57.855 1
ATOM 3106 N N . THR 400 400 ? A -5.83166 -17.52154 1.57308 1 1 A THR 60.770 1
ATOM 3107 C CA . THR 400 400 ? A -5.70868 -18.69835 2.42386 1 1 A THR 60.770 1
ATOM 3108 C C . THR 400 400 ? A -6.92361 -18.85606 3.32213 1 1 A THR 60.770 1
ATOM 3109 O O . THR 400 400 ? A -7.39453 -19.97112 3.55729 1 1 A THR 60.770 1
ATOM 3110 C CB . THR 400 400 ? A -4.43454 -18.61387 3.26664 1 1 A THR 60.770 1
ATOM 3111 O OG1 . THR 400 400 ? A -3.29684 -18.56886 2.39880 1 1 A THR 60.770 1
ATOM 3112 C CG2 . THR 400 400 ? A -4.31796 -19.81796 4.18632 1 1 A THR 60.770 1
ATOM 3113 N N . ALA 401 401 ? A -7.44451 -17.75275 3.81406 1 1 A ALA 59.718 1
ATOM 3114 C CA . ALA 401 401 ? A -8.59221 -17.78136 4.70587 1 1 A ALA 59.718 1
ATOM 3115 C C . ALA 401 401 ? A -9.92079 -17.84723 3.96669 1 1 A ALA 59.718 1
ATOM 3116 O O . ALA 401 401 ? A -10.96929 -17.89156 4.60824 1 1 A ALA 59.718 1
ATOM 3117 C CB . ALA 401 401 ? A -8.57482 -16.56512 5.62159 1 1 A ALA 59.718 1
ATOM 3118 N N . GLY 402 402 ? A -9.89812 -17.83941 2.64487 1 1 A GLY 64.641 1
ATOM 3119 C CA . GLY 402 402 ? A -11.12529 -17.89390 1.87643 1 1 A GLY 64.641 1
ATOM 3120 C C . GLY 402 402 ? A -11.95109 -16.63080 1.96057 1 1 A GLY 64.641 1
ATOM 3121 O O . GLY 402 402 ? A -13.17981 -16.68300 1.90120 1 1 A GLY 64.641 1
ATOM 3122 N N . LEU 403 403 ? A -11.28868 -15.49817 2.07758 1 1 A LEU 66.903 1
ATOM 3123 C CA . LEU 403 403 ? A -11.96483 -14.21983 2.21971 1 1 A LEU 66.903 1
ATOM 3124 C C . LEU 403 403 ? A -12.10601 -13.47687 0.90413 1 1 A LEU 66.903 1
ATOM 3125 O O . LEU 403 403 ? A -12.50870 -12.31041 0.89035 1 1 A LEU 66.903 1
ATOM 3126 C CB . LEU 403 403 ? A -11.22499 -13.33598 3.22537 1 1 A LEU 66.903 1
ATOM 3127 C CG . LEU 403 403 ? A -11.01102 -13.93754 4.61066 1 1 A LEU 66.903 1
ATOM 3128 C CD1 . LEU 403 403 ? A -10.26047 -12.96190 5.50860 1 1 A LEU 66.903 1
ATOM 3129 C CD2 . LEU 403 403 ? A -12.34001 -14.33684 5.23046 1 1 A LEU 66.903 1
ATOM 3130 N N . ASP 404 404 ? A -11.80824 -14.11575 -0.20766 1 1 A ASP 64.142 1
ATOM 3131 C CA . ASP 404 404 ? A -11.82435 -13.45043 -1.49826 1 1 A ASP 64.142 1
ATOM 3132 C C . ASP 404 404 ? A -13.21925 -13.03606 -1.94729 1 1 A ASP 64.142 1
ATOM 3133 O O . ASP 404 404 ? A -13.34571 -12.20898 -2.85489 1 1 A ASP 64.142 1
ATOM 3134 C CB . ASP 404 404 ? A -11.17349 -14.33994 -2.56403 1 1 A ASP 64.142 1
ATOM 3135 C CG . ASP 404 404 ? A -11.72616 -15.74700 -2.56070 1 1 A ASP 64.142 1
ATOM 3136 O OD1 . ASP 404 404 ? A -11.66413 -16.41629 -1.50746 1 1 A ASP 64.142 1
ATOM 3137 O OD2 . ASP 404 404 ? A -12.21022 -16.19220 -3.61550 1 1 A ASP 64.142 1
ATOM 3138 N N . GLY 405 405 ? A -14.25724 -13.57986 -1.33731 1 1 A GLY 75.152 1
ATOM 3139 C CA . GLY 405 405 ? A -15.61182 -13.20890 -1.69433 1 1 A GLY 75.152 1
ATOM 3140 C C . GLY 405 405 ? A -16.20556 -12.07384 -0.88876 1 1 A GLY 75.152 1
ATOM 3141 O O . GLY 405 405 ? A -17.39213 -11.77598 -1.03611 1 1 A GLY 75.152 1
ATOM 3142 N N . LEU 406 406 ? A -15.41147 -11.43513 -0.05463 1 1 A LEU 82.150 1
ATOM 3143 C CA . LEU 406 406 ? A -15.92062 -10.43414 0.87098 1 1 A LEU 82.150 1
ATOM 3144 C C . LEU 406 406 ? A -15.77726 -9.00245 0.37405 1 1 A LEU 82.150 1
ATOM 3145 O O . LEU 406 406 ? A -15.97253 -8.06345 1.15035 1 1 A LEU 82.150 1
ATOM 3146 C CB . LEU 406 406 ? A -15.23403 -10.56840 2.23245 1 1 A LEU 82.150 1
ATOM 3147 C CG . LEU 406 406 ? A -15.43621 -11.89349 2.95352 1 1 A LEU 82.150 1
ATOM 3148 C CD1 . LEU 406 406 ? A -14.75781 -11.85875 4.31687 1 1 A LEU 82.150 1
ATOM 3149 C CD2 . LEU 406 406 ? A -16.91082 -12.19320 3.09572 1 1 A LEU 82.150 1
ATOM 3150 N N . ASN 407 407 ? A -15.46122 -8.80715 -0.88861 1 1 A ASN 86.973 1
ATOM 3151 C CA . ASN 407 407 ? A -15.34811 -7.46685 -1.45262 1 1 A ASN 86.973 1
ATOM 3152 C C . ASN 407 407 ? A -14.35896 -6.62028 -0.65387 1 1 A ASN 86.973 1
ATOM 3153 O O . ASN 407 407 ? A -14.68160 -5.52225 -0.18699 1 1 A ASN 86.973 1
ATOM 3154 C CB . ASN 407 407 ? A -16.71931 -6.79337 -1.51829 1 1 A ASN 86.973 1
ATOM 3155 C CG . ASN 407 407 ? A -16.72073 -5.53722 -2.36226 1 1 A ASN 86.973 1
ATOM 3156 O OD1 . ASN 407 407 ? A -15.93758 -5.40656 -3.31238 1 1 A ASN 86.973 1
ATOM 3157 N ND2 . ASN 407 407 ? A -17.59822 -4.60522 -2.02801 1 1 A ASN 86.973 1
ATOM 3158 N N . ILE 408 408 ? A -13.16039 -7.13614 -0.49565 1 1 A ILE 85.675 1
ATOM 3159 C CA . ILE 408 408 ? A -12.12356 -6.43429 0.24058 1 1 A ILE 85.675 1
ATOM 3160 C C . ILE 408 408 ? A -11.63783 -5.24415 -0.57122 1 1 A ILE 85.675 1
ATOM 3161 O O . ILE 408 408 ? A -11.33554 -5.37155 -1.75449 1 1 A ILE 85.675 1
ATOM 3162 C CB . ILE 408 408 ? A -10.93423 -7.35227 0.55509 1 1 A ILE 85.675 1
ATOM 3163 C CG1 . ILE 408 408 ? A -11.40170 -8.63077 1.25649 1 1 A ILE 85.675 1
ATOM 3164 C CG2 . ILE 408 408 ? A -9.90068 -6.61320 1.38653 1 1 A ILE 85.675 1
ATOM 3165 C CD1 . ILE 408 408 ? A -12.05818 -8.39153 2.59803 1 1 A ILE 85.675 1
ATOM 3166 N N . GLY 409 409 ? A -11.55000 -4.09450 0.06772 1 1 A GLY 90.048 1
ATOM 3167 C CA . GLY 409 409 ? A -11.04898 -2.90353 -0.58286 1 1 A GLY 90.048 1
ATOM 3168 C C . GLY 409 409 ? A -9.99687 -2.20884 0.25251 1 1 A GLY 90.048 1
ATOM 3169 O O . GLY 409 409 ? A -10.07134 -2.18729 1.48149 1 1 A GLY 90.048 1
ATOM 3170 N N . VAL 410 410 ? A -9.00267 -1.66533 -0.43155 1 1 A VAL 87.464 1
ATOM 3171 C CA . VAL 410 410 ? A -7.95646 -0.87857 0.19866 1 1 A VAL 87.464 1
ATOM 3172 C C . VAL 410 410 ? A -7.86330 0.43755 -0.55467 1 1 A VAL 87.464 1
ATOM 3173 O O . VAL 410 410 ? A -7.60605 0.45246 -1.76006 1 1 A VAL 87.464 1
ATOM 3174 C CB . VAL 410 410 ? A -6.59782 -1.60312 0.17714 1 1 A VAL 87.464 1
ATOM 3175 C CG1 . VAL 410 410 ? A -5.52941 -0.74558 0.84749 1 1 A VAL 87.464 1
ATOM 3176 C CG2 . VAL 410 410 ? A -6.71397 -2.95618 0.85993 1 1 A VAL 87.464 1
ATOM 3177 N N . TYR 411 411 ? A -8.05272 1.53352 0.15723 1 1 A TYR 94.051 1
ATOM 3178 C CA . TYR 411 411 ? A -8.17676 2.83424 -0.47559 1 1 A TYR 94.051 1
ATOM 3179 C C . TYR 411 411 ? A -7.31449 3.86297 0.22830 1 1 A TYR 94.051 1
ATOM 3180 O O . TYR 411 411 ? A -7.20546 3.86574 1.45113 1 1 A TYR 94.051 1
ATOM 3181 C CB . TYR 411 411 ? A -9.63422 3.30869 -0.45993 1 1 A TYR 94.051 1
ATOM 3182 C CG . TYR 411 411 ? A -10.59368 2.27982 -0.98893 1 1 A TYR 94.051 1
ATOM 3183 C CD1 . TYR 411 411 ? A -10.83846 2.16714 -2.35416 1 1 A TYR 94.051 1
ATOM 3184 C CD2 . TYR 411 411 ? A -11.24605 1.40683 -0.12670 1 1 A TYR 94.051 1
ATOM 3185 C CE1 . TYR 411 411 ? A -11.70990 1.21087 -2.84549 1 1 A TYR 94.051 1
ATOM 3186 C CE2 . TYR 411 411 ? A -12.11992 0.44557 -0.61277 1 1 A TYR 94.051 1
ATOM 3187 C CZ . TYR 411 411 ? A -12.34632 0.35079 -1.97007 1 1 A TYR 94.051 1
ATOM 3188 O OH . TYR 411 411 ? A -13.20407 -0.59796 -2.45026 1 1 A TYR 94.051 1
ATOM 3189 N N . SER 412 412 ? A -6.72722 4.73457 -0.55762 1 1 A SER 90.745 1
ATOM 3190 C CA . SER 412 412 ? A -6.07540 5.89891 0.00627 1 1 A SER 90.745 1
ATOM 3191 C C . SER 412 412 ? A -7.11834 6.95778 0.34252 1 1 A SER 90.745 1
ATOM 3192 O O . SER 412 412 ? A -8.28043 6.85988 -0.05082 1 1 A SER 90.745 1
ATOM 3193 C CB . SER 412 412 ? A -5.05447 6.47595 -0.97244 1 1 A SER 90.745 1
ATOM 3194 O OG . SER 412 412 ? A -5.71989 7.14337 -2.03312 1 1 A SER 90.745 1
ATOM 3195 N N . ASP 413 413 ? A -6.68368 7.97718 1.04124 1 1 A ASP 94.429 1
ATOM 3196 C CA . ASP 413 413 ? A -7.58891 9.04667 1.41985 1 1 A ASP 94.429 1
ATOM 3197 C C . ASP 413 413 ? A -7.75083 10.10991 0.34161 1 1 A ASP 94.429 1
ATOM 3198 O O . ASP 413 413 ? A -8.44607 11.10247 0.55615 1 1 A ASP 94.429 1
ATOM 3199 C CB . ASP 413 413 ? A -7.14472 9.69087 2.73803 1 1 A ASP 94.429 1
ATOM 3200 C CG . ASP 413 413 ? A -5.73348 10.24810 2.68727 1 1 A ASP 94.429 1
ATOM 3201 O OD1 . ASP 413 413 ? A -5.18654 10.42311 1.58100 1 1 A ASP 94.429 1
ATOM 3202 O OD2 . ASP 413 413 ? A -5.16713 10.51141 3.77184 1 1 A ASP 94.429 1
ATOM 3203 N N . GLY 414 414 ? A -7.11859 9.92045 -0.79664 1 1 A GLY 92.199 1
ATOM 3204 C CA . GLY 414 414 ? A -7.24602 10.85280 -1.89931 1 1 A GLY 92.199 1
ATOM 3205 C C . GLY 414 414 ? A -6.21924 11.96171 -1.92832 1 1 A GLY 92.199 1
ATOM 3206 O O . GLY 414 414 ? A -6.13942 12.70066 -2.91229 1 1 A GLY 92.199 1
ATOM 3207 N N . ARG 415 415 ? A -5.43496 12.09882 -0.88428 1 1 A ARG 91.204 1
ATOM 3208 C CA . ARG 415 415 ? A -4.35206 13.06629 -0.86812 1 1 A ARG 91.204 1
ATOM 3209 C C . ARG 415 415 ? A -3.09852 12.43240 -1.45927 1 1 A ARG 91.204 1
ATOM 3210 O O . ARG 415 415 ? A -2.88393 11.23193 -1.33932 1 1 A ARG 91.204 1
ATOM 3211 C CB . ARG 415 415 ? A -4.06981 13.53945 0.55868 1 1 A ARG 91.204 1
ATOM 3212 C CG . ARG 415 415 ? A -5.27577 14.09582 1.29865 1 1 A ARG 91.204 1
ATOM 3213 C CD . ARG 415 415 ? A -4.91519 14.43751 2.73799 1 1 A ARG 91.204 1
ATOM 3214 N NE . ARG 415 415 ? A -6.03971 14.97172 3.49109 1 1 A ARG 91.204 1
ATOM 3215 C CZ . ARG 415 415 ? A -6.82271 14.24689 4.28303 1 1 A ARG 91.204 1
ATOM 3216 N NH1 . ARG 415 415 ? A -6.60700 12.94754 4.42685 1 1 A ARG 91.204 1
ATOM 3217 N NH2 . ARG 415 415 ? A -7.82090 14.83343 4.92587 1 1 A ARG 91.204 1
ATOM 3218 N N . TYR 416 416 ? A -2.27607 13.23965 -2.09484 1 1 A TYR 90.195 1
ATOM 3219 C CA . TYR 416 416 ? A -1.03143 12.70882 -2.61969 1 1 A TYR 90.195 1
ATOM 3220 C C . TYR 416 416 ? A -0.04771 12.47736 -1.48167 1 1 A TYR 90.195 1
ATOM 3221 O O . TYR 416 416 ? A 0.06232 13.28277 -0.55590 1 1 A TYR 90.195 1
ATOM 3222 C CB . TYR 416 416 ? A -0.42318 13.63002 -3.67351 1 1 A TYR 90.195 1
ATOM 3223 C CG . TYR 416 416 ? A 0.77733 13.00842 -4.33962 1 1 A TYR 90.195 1
ATOM 3224 C CD1 . TYR 416 416 ? A 0.65968 11.80023 -5.03170 1 1 A TYR 90.195 1
ATOM 3225 C CD2 . TYR 416 416 ? A 2.02800 13.60131 -4.25512 1 1 A TYR 90.195 1
ATOM 3226 C CE1 . TYR 416 416 ? A 1.75919 11.20514 -5.62843 1 1 A TYR 90.195 1
ATOM 3227 C CE2 . TYR 416 416 ? A 3.13361 13.01374 -4.85351 1 1 A TYR 90.195 1
ATOM 3228 C CZ . TYR 416 416 ? A 2.99593 11.82086 -5.53869 1 1 A TYR 90.195 1
ATOM 3229 O OH . TYR 416 416 ? A 4.08458 11.23865 -6.12384 1 1 A TYR 90.195 1
ATOM 3230 N N . SER 417 417 ? A 0.70630 11.38269 -1.56861 1 1 A SER 75.902 1
ATOM 3231 C CA . SER 417 417 ? A 1.49693 10.90063 -0.44361 1 1 A SER 75.902 1
ATOM 3232 C C . SER 417 417 ? A 2.98748 11.21056 -0.55102 1 1 A SER 75.902 1
ATOM 3233 O O . SER 417 417 ? A 3.79599 10.55630 0.11098 1 1 A SER 75.902 1
ATOM 3234 C CB . SER 417 417 ? A 1.30780 9.38891 -0.28446 1 1 A SER 75.902 1
ATOM 3235 O OG . SER 417 417 ? A 1.66921 8.71425 -1.47450 1 1 A SER 75.902 1
ATOM 3236 N N . TYR 418 418 ? A 3.36527 12.21032 -1.35899 1 1 A TYR 89.855 1
ATOM 3237 C CA . TYR 418 418 ? A 4.75978 12.62491 -1.49945 1 1 A TYR 89.855 1
ATOM 3238 C C . TYR 418 418 ? A 5.54249 11.67046 -2.39047 1 1 A TYR 89.855 1
ATOM 3239 O O . TYR 418 418 ? A 6.06494 12.07722 -3.43280 1 1 A TYR 89.855 1
ATOM 3240 C CB . TYR 418 418 ? A 5.44725 12.78352 -0.13876 1 1 A TYR 89.855 1
ATOM 3241 C CG . TYR 418 418 ? A 6.79612 13.45677 -0.20054 1 1 A TYR 89.855 1
ATOM 3242 C CD1 . TYR 418 418 ? A 6.89060 14.84611 -0.28878 1 1 A TYR 89.855 1
ATOM 3243 C CD2 . TYR 418 418 ? A 7.97254 12.72126 -0.15179 1 1 A TYR 89.855 1
ATOM 3244 C CE1 . TYR 418 418 ? A 8.12580 15.47445 -0.33113 1 1 A TYR 89.855 1
ATOM 3245 C CE2 . TYR 418 418 ? A 9.21088 13.34403 -0.19400 1 1 A TYR 89.855 1
ATOM 3246 C CZ . TYR 418 418 ? A 9.28150 14.72056 -0.28187 1 1 A TYR 89.855 1
ATOM 3247 O OH . TYR 418 418 ? A 10.50242 15.34557 -0.32138 1 1 A TYR 89.855 1
ATOM 3248 N N . GLN 419 419 ? A 5.61472 10.40306 -1.98878 1 1 A GLN 91.097 1
ATOM 3249 C CA . GLN 419 419 ? A 6.17650 9.39195 -2.86593 1 1 A GLN 91.097 1
ATOM 3250 C C . GLN 419 419 ? A 5.12806 8.92086 -3.85943 1 1 A GLN 91.097 1
ATOM 3251 O O . GLN 419 419 ? A 3.92317 8.99438 -3.60390 1 1 A GLN 91.097 1
ATOM 3252 C CB . GLN 419 419 ? A 6.69576 8.19885 -2.06340 1 1 A GLN 91.097 1
ATOM 3253 C CG . GLN 419 419 ? A 5.58939 7.32369 -1.49937 1 1 A GLN 91.097 1
ATOM 3254 C CD . GLN 419 419 ? A 6.11163 6.17751 -0.66198 1 1 A GLN 91.097 1
ATOM 3255 O OE1 . GLN 419 419 ? A 7.09957 6.33518 0.05161 1 1 A GLN 91.097 1
ATOM 3256 N NE2 . GLN 419 419 ? A 5.45532 5.03082 -0.74129 1 1 A GLN 91.097 1
ATOM 3257 N N . MET 420 420 ? A 5.58229 8.42714 -4.98444 1 1 A MET 94.119 1
ATOM 3258 C CA . MET 420 420 ? A 4.68669 7.83714 -5.96075 1 1 A MET 94.119 1
ATOM 3259 C C . MET 420 420 ? A 4.65081 6.33516 -5.74274 1 1 A MET 94.119 1
ATOM 3260 O O . MET 420 420 ? A 5.68516 5.67064 -5.77019 1 1 A MET 94.119 1
ATOM 3261 C CB . MET 420 420 ? A 5.13600 8.15092 -7.38393 1 1 A MET 94.119 1
ATOM 3262 C CG . MET 420 420 ? A 4.10853 7.72323 -8.42008 1 1 A MET 94.119 1
ATOM 3263 S SD . MET 420 420 ? A 4.61739 8.05911 -10.11648 1 1 A MET 94.119 1
ATOM 3264 C CE . MET 420 420 ? A 5.75362 6.67712 -10.32991 1 1 A MET 94.119 1
ATOM 3265 N N . SER 421 421 ? A 3.46490 5.79238 -5.54114 1 1 A SER 92.504 1
ATOM 3266 C CA . SER 421 421 ? A 3.30651 4.37849 -5.26176 1 1 A SER 92.504 1
ATOM 3267 C C . SER 421 421 ? A 2.90558 3.63826 -6.52647 1 1 A SER 92.504 1
ATOM 3268 O O . SER 421 421 ? A 1.93982 3.99880 -7.19931 1 1 A SER 92.504 1
ATOM 3269 C CB . SER 421 421 ? A 2.25962 4.15097 -4.17289 1 1 A SER 92.504 1
ATOM 3270 O OG . SER 421 421 ? A 2.67784 4.72119 -2.94857 1 1 A SER 92.504 1
ATOM 3271 N N . ILE 422 422 ? A 3.67263 2.61728 -6.83978 1 1 A ILE 97.426 1
ATOM 3272 C CA . ILE 422 422 ? A 3.38853 1.74563 -7.96505 1 1 A ILE 97.426 1
ATOM 3273 C C . ILE 422 422 ? A 3.13747 0.35598 -7.40532 1 1 A ILE 97.426 1
ATOM 3274 O O . ILE 422 422 ? A 4.00117 -0.22235 -6.74729 1 1 A ILE 97.426 1
ATOM 3275 C CB . ILE 422 422 ? A 4.55043 1.72267 -8.97330 1 1 A ILE 97.426 1
ATOM 3276 C CG1 . ILE 422 422 ? A 4.81990 3.13913 -9.49527 1 1 A ILE 97.426 1
ATOM 3277 C CG2 . ILE 422 422 ? A 4.24077 0.75988 -10.11732 1 1 A ILE 97.426 1
ATOM 3278 C CD1 . ILE 422 422 ? A 6.05997 3.25200 -10.35806 1 1 A ILE 97.426 1
ATOM 3279 N N . TYR 423 423 ? A 1.95784 -0.17283 -7.65832 1 1 A TYR 90.597 1
ATOM 3280 C CA . TYR 423 423 ? A 1.56411 -1.47959 -7.16082 1 1 A TYR 90.597 1
ATOM 3281 C C . TYR 423 423 ? A 1.54708 -2.46313 -8.31565 1 1 A TYR 90.597 1
ATOM 3282 O O . TYR 423 423 ? A 0.87032 -2.24347 -9.31603 1 1 A TYR 90.597 1
ATOM 3283 C CB . TYR 423 423 ? A 0.17573 -1.43153 -6.52143 1 1 A TYR 90.597 1
ATOM 3284 C CG . TYR 423 423 ? A 0.06066 -0.44999 -5.38330 1 1 A TYR 90.597 1
ATOM 3285 C CD1 . TYR 423 423 ? A 0.35927 -0.83437 -4.08025 1 1 A TYR 90.597 1
ATOM 3286 C CD2 . TYR 423 423 ? A -0.35320 0.85707 -5.61046 1 1 A TYR 90.597 1
ATOM 3287 C CE1 . TYR 423 423 ? A 0.25151 0.06184 -3.02716 1 1 A TYR 90.597 1
ATOM 3288 C CE2 . TYR 423 423 ? A -0.46238 1.76092 -4.56209 1 1 A TYR 90.597 1
ATOM 3289 C CZ . TYR 423 423 ? A -0.16047 1.36104 -3.27539 1 1 A TYR 90.597 1
ATOM 3290 O OH . TYR 423 423 ? A -0.27001 2.24840 -2.24002 1 1 A TYR 90.597 1
ATOM 3291 N N . VAL 424 424 ? A 2.29982 -3.52512 -8.17436 1 1 A VAL 94.900 1
ATOM 3292 C CA . VAL 424 424 ? A 2.25211 -4.62715 -9.11382 1 1 A VAL 94.900 1
ATOM 3293 C C . VAL 424 424 ? A 1.58428 -5.78666 -8.39172 1 1 A VAL 94.900 1
ATOM 3294 O O . VAL 424 424 ? A 2.11728 -6.30337 -7.40999 1 1 A VAL 94.900 1
ATOM 3295 C CB . VAL 424 424 ? A 3.65243 -5.02569 -9.61001 1 1 A VAL 94.900 1
ATOM 3296 C CG1 . VAL 424 424 ? A 3.54186 -6.14744 -10.63987 1 1 A VAL 94.900 1
ATOM 3297 C CG2 . VAL 424 424 ? A 4.36151 -3.81122 -10.19527 1 1 A VAL 94.900 1
ATOM 3298 N N . ILE 425 425 ? A 0.41450 -6.16979 -8.87155 1 1 A ILE 88.404 1
ATOM 3299 C CA . ILE 425 425 ? A -0.39859 -7.17205 -8.19723 1 1 A ILE 88.404 1
ATOM 3300 C C . ILE 425 425 ? A -0.46951 -8.40696 -9.07121 1 1 A ILE 88.404 1
ATOM 3301 O O . ILE 425 425 ? A -0.93079 -8.34499 -10.20798 1 1 A ILE 88.404 1
ATOM 3302 C CB . ILE 425 425 ? A -1.81710 -6.65044 -7.89738 1 1 A ILE 88.404 1
ATOM 3303 C CG1 . ILE 425 425 ? A -1.75808 -5.31932 -7.13646 1 1 A ILE 88.404 1
ATOM 3304 C CG2 . ILE 425 425 ? A -2.57039 -7.69984 -7.07627 1 1 A ILE 88.404 1
ATOM 3305 C CD1 . ILE 425 425 ? A -1.94878 -4.09798 -8.00696 1 1 A ILE 88.404 1
ATOM 3306 N N . ARG 426 426 ? A -0.02605 -9.52172 -8.54137 1 1 A ARG 89.775 1
ATOM 3307 C CA . ARG 426 426 ? A -0.03447 -10.78430 -9.25157 1 1 A ARG 89.775 1
ATOM 3308 C C . ARG 426 426 ? A -0.97984 -11.73675 -8.56497 1 1 A ARG 89.775 1
ATOM 3309 O O . ARG 426 426 ? A -0.76889 -12.12928 -7.40917 1 1 A ARG 89.775 1
ATOM 3310 C CB . ARG 426 426 ? A 1.39734 -11.35584 -9.30698 1 1 A ARG 89.775 1
ATOM 3311 C CG . ARG 426 426 ? A 1.53670 -12.70224 -10.00700 1 1 A ARG 89.775 1
ATOM 3312 C CD . ARG 426 426 ? A 1.56507 -13.85799 -9.01945 1 1 A ARG 89.775 1
ATOM 3313 N NE . ARG 426 426 ? A 1.84062 -15.13240 -9.69301 1 1 A ARG 89.775 1
ATOM 3314 C CZ . ARG 426 426 ? A 3.01175 -15.73850 -9.66556 1 1 A ARG 89.775 1
ATOM 3315 N NH1 . ARG 426 426 ? A 4.01584 -15.21459 -8.97863 1 1 A ARG 89.775 1
ATOM 3316 N NH2 . ARG 426 426 ? A 3.17804 -16.87267 -10.32971 1 1 A ARG 89.775 1
ATOM 3317 N N . VAL 427 427 ? A -2.03389 -12.09117 -9.27496 1 1 A VAL 83.187 1
ATOM 3318 C CA . VAL 427 427 ? A -2.95173 -13.12849 -8.84054 1 1 A VAL 83.187 1
ATOM 3319 C C . VAL 427 427 ? A -3.09420 -14.13213 -9.97282 1 1 A VAL 83.187 1
ATOM 3320 O O . VAL 427 427 ? A -2.57589 -13.92872 -11.07042 1 1 A VAL 83.187 1
ATOM 3321 C CB . VAL 427 427 ? A -4.32589 -12.55684 -8.42645 1 1 A VAL 83.187 1
ATOM 3322 C CG1 . VAL 427 427 ? A -4.18756 -11.67463 -7.19758 1 1 A VAL 83.187 1
ATOM 3323 C CG2 . VAL 427 427 ? A -4.94681 -11.79137 -9.58789 1 1 A VAL 83.187 1
ATOM 3324 N N . GLU 428 428 ? A -3.79769 -15.22052 -9.71201 1 1 A GLU 78.625 1
ATOM 3325 C CA . GLU 428 428 ? A -3.89538 -16.26768 -10.71637 1 1 A GLU 78.625 1
ATOM 3326 C C . GLU 428 428 ? A -4.48393 -15.75799 -12.02199 1 1 A GLU 78.625 1
ATOM 3327 O O . GLU 428 428 ? A -4.02730 -16.12693 -13.10505 1 1 A GLU 78.625 1
ATOM 3328 C CB . GLU 428 428 ? A -4.73247 -17.43312 -10.19303 1 1 A GLU 78.625 1
ATOM 3329 C CG . GLU 428 428 ? A -4.88498 -18.57118 -11.19316 1 1 A GLU 78.625 1
ATOM 3330 C CD . GLU 428 428 ? A -5.73771 -19.71112 -10.67557 1 1 A GLU 78.625 1
ATOM 3331 O OE1 . GLU 428 428 ? A -6.18279 -19.65143 -9.50708 1 1 A GLU 78.625 1
ATOM 3332 O OE2 . GLU 428 428 ? A -5.96207 -20.67013 -11.43586 1 1 A GLU 78.625 1
ATOM 3333 N N . GLN 429 429 ? A -5.48701 -14.90296 -11.92621 1 1 A GLN 79.835 1
ATOM 3334 C CA . GLN 429 429 ? A -6.22691 -14.48065 -13.10469 1 1 A GLN 79.835 1
ATOM 3335 C C . GLN 429 429 ? A -5.51983 -13.41213 -13.92201 1 1 A GLN 79.835 1
ATOM 3336 O O . GLN 429 429 ? A -5.81622 -13.24194 -15.10581 1 1 A GLN 79.835 1
ATOM 3337 C CB . GLN 429 429 ? A -7.61116 -13.96230 -12.70643 1 1 A GLN 79.835 1
ATOM 3338 C CG . GLN 429 429 ? A -8.49151 -15.00262 -12.04030 1 1 A GLN 79.835 1
ATOM 3339 C CD . GLN 429 429 ? A -8.24254 -15.11203 -10.54541 1 1 A GLN 79.835 1
ATOM 3340 O OE1 . GLN 429 429 ? A -7.39270 -14.41649 -9.98132 1 1 A GLN 79.835 1
ATOM 3341 N NE2 . GLN 429 429 ? A -8.99484 -15.98103 -9.88614 1 1 A GLN 79.835 1
ATOM 3342 N N . GLU 430 430 ? A -4.60025 -12.67069 -13.32137 1 1 A GLU 89.949 1
ATOM 3343 C CA . GLU 430 430 ? A -3.98970 -11.55870 -14.02826 1 1 A GLU 89.949 1
ATOM 3344 C C . GLU 430 430 ? A -2.79789 -11.01130 -13.27192 1 1 A GLU 89.949 1
ATOM 3345 O O . GLU 430 430 ? A -2.59551 -11.29789 -12.09337 1 1 A GLU 89.949 1
ATOM 3346 C CB . GLU 430 430 ? A -4.99376 -10.42596 -14.24277 1 1 A GLU 89.949 1
ATOM 3347 C CG . GLU 430 430 ? A -5.45161 -9.76374 -12.95416 1 1 A GLU 89.949 1
ATOM 3348 C CD . GLU 430 430 ? A -6.49079 -8.68453 -13.16578 1 1 A GLU 89.949 1
ATOM 3349 O OE1 . GLU 430 430 ? A -6.38929 -7.95806 -14.17092 1 1 A GLU 89.949 1
ATOM 3350 O OE2 . GLU 430 430 ? A -7.40352 -8.56291 -12.32633 1 1 A GLU 89.949 1
ATOM 3351 N N . THR 431 431 ? A -2.01640 -10.21278 -13.96705 1 1 A THR 95.502 1
ATOM 3352 C CA . THR 431 431 ? A -1.04120 -9.32257 -13.36292 1 1 A THR 95.502 1
ATOM 3353 C C . THR 431 431 ? A -1.44053 -7.90096 -13.71448 1 1 A THR 95.502 1
ATOM 3354 O O . THR 431 431 ? A -1.62315 -7.57563 -14.88426 1 1 A THR 95.502 1
ATOM 3355 C CB . THR 431 431 ? A 0.37776 -9.61347 -13.85531 1 1 A THR 95.502 1
ATOM 3356 O OG1 . THR 431 431 ? A 0.72976 -10.95313 -13.50717 1 1 A THR 95.502 1
ATOM 3357 C CG2 . THR 431 431 ? A 1.37180 -8.63011 -13.23994 1 1 A THR 95.502 1
ATOM 3358 N N . ALA 432 432 ? A -1.59107 -7.07437 -12.70871 1 1 A ALA 92.390 1
ATOM 3359 C CA . ALA 432 432 ? A -2.02857 -5.70479 -12.90972 1 1 A ALA 92.390 1
ATOM 3360 C C . ALA 432 432 ? A -1.05302 -4.74183 -12.26042 1 1 A ALA 92.390 1
ATOM 3361 O O . ALA 432 432 ? A -0.32519 -5.09370 -11.33485 1 1 A ALA 92.390 1
ATOM 3362 C CB . ALA 432 432 ? A -3.42895 -5.48914 -12.34695 1 1 A ALA 92.390 1
ATOM 3363 N N . VAL 433 433 ? A -1.04405 -3.50965 -12.76146 1 1 A VAL 96.562 1
ATOM 3364 C CA . VAL 433 433 ? A -0.24489 -2.44871 -12.17933 1 1 A VAL 96.562 1
ATOM 3365 C C . VAL 433 433 ? A -1.15289 -1.26945 -11.89033 1 1 A VAL 96.562 1
ATOM 3366 O O . VAL 433 433 ? A -1.93708 -0.85309 -12.74480 1 1 A VAL 96.562 1
ATOM 3367 C CB . VAL 433 433 ? A 0.91296 -2.01431 -13.09723 1 1 A VAL 96.562 1
ATOM 3368 C CG1 . VAL 433 433 ? A 1.64537 -0.81760 -12.50064 1 1 A VAL 96.562 1
ATOM 3369 C CG2 . VAL 433 433 ? A 1.87599 -3.17277 -13.30221 1 1 A VAL 96.562 1
ATOM 3370 N N . ALA 434 434 ? A -1.05377 -0.75714 -10.67913 1 1 A ALA 91.850 1
ATOM 3371 C CA . ALA 434 434 ? A -1.77899 0.43485 -10.27540 1 1 A ALA 91.850 1
ATOM 3372 C C . ALA 434 434 ? A -0.76724 1.48729 -9.85935 1 1 A ALA 91.850 1
ATOM 3373 O O . ALA 434 434 ? A 0.14369 1.21185 -9.08310 1 1 A ALA 91.850 1
ATOM 3374 C CB . ALA 434 434 ? A -2.73738 0.13328 -9.12963 1 1 A ALA 91.850 1
ATOM 3375 N N . VAL 435 435 ? A -0.92410 2.68294 -10.38412 1 1 A VAL 96.875 1
ATOM 3376 C CA . VAL 435 435 ? A -0.00725 3.77335 -10.08803 1 1 A VAL 96.875 1
ATOM 3377 C C . VAL 435 435 ? A -0.78132 4.90595 -9.44762 1 1 A VAL 96.875 1
ATOM 3378 O O . VAL 435 435 ? A -1.74973 5.40757 -10.02017 1 1 A VAL 96.875 1
ATOM 3379 C CB . VAL 435 435 ? A 0.71317 4.28147 -11.35100 1 1 A VAL 96.875 1
ATOM 3380 C CG1 . VAL 435 435 ? A 1.66985 5.41257 -10.99558 1 1 A VAL 96.875 1
ATOM 3381 C CG2 . VAL 435 435 ? A 1.46386 3.13567 -12.02001 1 1 A VAL 96.875 1
ATOM 3382 N N . MET 436 436 ? A -0.35405 5.29729 -8.25517 1 1 A MET 93.322 1
ATOM 3383 C CA . MET 436 436 ? A -0.94002 6.42240 -7.55125 1 1 A MET 93.322 1
ATOM 3384 C C . MET 436 436 ? A -0.00150 7.60798 -7.68041 1 1 A MET 93.322 1
ATOM 3385 O O . MET 436 436 ? A 1.18156 7.50965 -7.34640 1 1 A MET 93.322 1
ATOM 3386 C CB . MET 436 436 ? A -1.18727 6.07823 -6.08670 1 1 A MET 93.322 1
ATOM 3387 C CG . MET 436 436 ? A -2.09073 7.06206 -5.37370 1 1 A MET 93.322 1
ATOM 3388 S SD . MET 436 436 ? A -2.57620 6.46771 -3.73564 1 1 A MET 93.322 1
ATOM 3389 C CE . MET 436 436 ? A -3.49663 4.98520 -4.15983 1 1 A MET 93.322 1
ATOM 3390 N N . PHE 437 437 ? A -0.51802 8.72891 -8.14019 1 1 A PHE 96.545 1
ATOM 3391 C CA . PHE 437 437 ? A 0.32842 9.83735 -8.55403 1 1 A PHE 96.545 1
ATOM 3392 C C . PHE 437 437 ? A -0.39303 11.15788 -8.34760 1 1 A PHE 96.545 1
ATOM 3393 O O . PHE 437 437 ? A -1.60480 11.17939 -8.12260 1 1 A PHE 96.545 1
ATOM 3394 C CB . PHE 437 437 ? A 0.74263 9.65862 -10.02098 1 1 A PHE 96.545 1
ATOM 3395 C CG . PHE 437 437 ? A -0.42027 9.55851 -10.97075 1 1 A PHE 96.545 1
ATOM 3396 C CD1 . PHE 437 437 ? A -0.88858 10.68449 -11.63207 1 1 A PHE 96.545 1
ATOM 3397 C CD2 . PHE 437 437 ? A -1.04558 8.34047 -11.20940 1 1 A PHE 96.545 1
ATOM 3398 C CE1 . PHE 437 437 ? A -1.95786 10.59726 -12.51286 1 1 A PHE 96.545 1
ATOM 3399 C CE2 . PHE 437 437 ? A -2.11560 8.24492 -12.08375 1 1 A PHE 96.545 1
ATOM 3400 C CZ . PHE 437 437 ? A -2.57241 9.37423 -12.73870 1 1 A PHE 96.545 1
ATOM 3401 N N . PRO 438 438 ? A 0.34650 12.27146 -8.40694 1 1 A PRO 95.595 1
ATOM 3402 C CA . PRO 438 438 ? A -0.31052 13.56998 -8.26595 1 1 A PRO 95.595 1
ATOM 3403 C C . PRO 438 438 ? A -1.23636 13.84244 -9.44531 1 1 A PRO 95.595 1
ATOM 3404 O O . PRO 438 438 ? A -0.87898 13.60157 -10.59578 1 1 A PRO 95.595 1
ATOM 3405 C CB . PRO 438 438 ? A 0.85402 14.56665 -8.22415 1 1 A PRO 95.595 1
ATOM 3406 C CG . PRO 438 438 ? A 1.98779 13.86007 -8.88599 1 1 A PRO 95.595 1
ATOM 3407 C CD . PRO 438 438 ? A 1.81722 12.41003 -8.53476 1 1 A PRO 95.595 1
ATOM 3408 N N . ASP 439 439 ? A -2.40623 14.34828 -9.14664 1 1 A ASP 93.621 1
ATOM 3409 C CA . ASP 439 439 ? A -3.44151 14.54639 -10.15167 1 1 A ASP 93.621 1
ATOM 3410 C C . ASP 439 439 ? A -3.24353 15.88941 -10.84482 1 1 A ASP 93.621 1
ATOM 3411 O O . ASP 439 439 ? A -3.79008 16.91329 -10.43187 1 1 A ASP 93.621 1
ATOM 3412 C CB . ASP 439 439 ? A -4.81865 14.45930 -9.50174 1 1 A ASP 93.621 1
ATOM 3413 C CG . ASP 439 439 ? A -5.94876 14.54089 -10.51042 1 1 A ASP 93.621 1
ATOM 3414 O OD1 . ASP 439 439 ? A -5.69513 14.33500 -11.71965 1 1 A ASP 93.621 1
ATOM 3415 O OD2 . ASP 439 439 ? A -7.09596 14.80327 -10.09339 1 1 A ASP 93.621 1
ATOM 3416 N N . ASN 440 440 ? A -2.44152 15.87725 -11.89131 1 1 A ASN 95.788 1
ATOM 3417 C CA . ASN 440 440 ? A -2.24484 17.04965 -12.72649 1 1 A ASN 95.788 1
ATOM 3418 C C . ASN 440 440 ? A -1.99663 16.58567 -14.15248 1 1 A ASN 95.788 1
ATOM 3419 O O . ASN 440 440 ? A -1.67564 15.41869 -14.38624 1 1 A ASN 95.788 1
ATOM 3420 C CB . ASN 440 440 ? A -1.09118 17.92638 -12.21156 1 1 A ASN 95.788 1
ATOM 3421 C CG . ASN 440 440 ? A 0.23710 17.21288 -12.23626 1 1 A ASN 95.788 1
ATOM 3422 O OD1 . ASN 440 440 ? A 0.81060 16.97883 -13.30045 1 1 A ASN 95.788 1
ATOM 3423 N ND2 . ASN 440 440 ? A 0.74268 16.86484 -11.06335 1 1 A ASN 95.788 1
ATOM 3424 N N . PRO 441 441 ? A -2.15826 17.46973 -15.12694 1 1 A PRO 96.716 1
ATOM 3425 C CA . PRO 441 441 ? A -2.07711 17.01498 -16.51878 1 1 A PRO 96.716 1
ATOM 3426 C C . PRO 441 441 ? A -0.73341 16.40853 -16.89911 1 1 A PRO 96.716 1
ATOM 3427 O O . PRO 441 441 ? A -0.69191 15.41946 -17.64249 1 1 A PRO 96.716 1
ATOM 3428 C CB . PRO 441 441 ? A -2.35429 18.29473 -17.31639 1 1 A PRO 96.716 1
ATOM 3429 C CG . PRO 441 441 ? A -3.18139 19.12912 -16.39787 1 1 A PRO 96.716 1
ATOM 3430 C CD . PRO 441 441 ? A -2.62716 18.86549 -15.02620 1 1 A PRO 96.716 1
ATOM 3431 N N . GLU 442 442 ? A 0.36198 16.97495 -16.41739 1 1 A GLU 96.993 1
ATOM 3432 C CA . GLU 442 442 ? A 1.66291 16.43484 -16.77662 1 1 A GLU 96.993 1
ATOM 3433 C C . GLU 442 442 ? A 1.84474 15.03084 -16.21994 1 1 A GLU 96.993 1
ATOM 3434 O O . GLU 442 442 ? A 2.34698 14.13803 -16.90766 1 1 A GLU 96.993 1
ATOM 3435 C CB . GLU 442 442 ? A 2.77653 17.35725 -16.28234 1 1 A GLU 96.993 1
ATOM 3436 C CG . GLU 442 442 ? A 4.15599 16.97046 -16.78531 1 1 A GLU 96.993 1
ATOM 3437 C CD . GLU 442 442 ? A 5.20401 18.03201 -16.50804 1 1 A GLU 96.993 1
ATOM 3438 O OE1 . GLU 442 442 ? A 5.12781 18.67909 -15.44457 1 1 A GLU 96.993 1
ATOM 3439 O OE2 . GLU 442 442 ? A 6.09854 18.21728 -17.35084 1 1 A GLU 96.993 1
ATOM 3440 N N . ALA 443 443 ? A 1.44686 14.82142 -14.97895 1 1 A ALA 97.924 1
ATOM 3441 C CA . ALA 443 443 ? A 1.55766 13.49923 -14.38162 1 1 A ALA 97.924 1
ATOM 3442 C C . ALA 443 443 ? A 0.63964 12.50121 -15.07616 1 1 A ALA 97.924 1
ATOM 3443 O O . ALA 443 443 ? A 1.01250 11.34266 -15.27378 1 1 A ALA 97.924 1
ATOM 3444 C CB . ALA 443 443 ? A 1.25029 13.56679 -12.89127 1 1 A ALA 97.924 1
ATOM 3445 N N . GLN 444 444 ? A -0.55314 12.94058 -15.44361 1 1 A GLN 97.500 1
ATOM 3446 C CA . GLN 444 444 ? A -1.47147 12.04549 -16.13218 1 1 A GLN 97.500 1
ATOM 3447 C C . GLN 444 444 ? A -0.87253 11.54381 -17.43787 1 1 A GLN 97.500 1
ATOM 3448 O O . GLN 444 444 ? A -0.94154 10.35349 -17.75863 1 1 A GLN 97.500 1
ATOM 3449 C CB . GLN 444 444 ? A -2.80139 12.74718 -16.38687 1 1 A GLN 97.500 1
ATOM 3450 C CG . GLN 444 444 ? A -3.60393 13.00021 -15.11992 1 1 A GLN 97.500 1
ATOM 3451 C CD . GLN 444 444 ? A -4.77456 13.92979 -15.35273 1 1 A GLN 97.500 1
ATOM 3452 O OE1 . GLN 444 444 ? A -5.02276 14.38522 -16.46851 1 1 A GLN 97.500 1
ATOM 3453 N NE2 . GLN 444 444 ? A -5.51256 14.22053 -14.28796 1 1 A GLN 97.500 1
ATOM 3454 N N . GLU 445 445 ? A -0.26352 12.43760 -18.18739 1 1 A GLU 98.149 1
ATOM 3455 C CA . GLU 445 445 ? A 0.35580 12.03964 -19.44243 1 1 A GLU 98.149 1
ATOM 3456 C C . GLU 445 445 ? A 1.57403 11.15976 -19.21034 1 1 A GLU 98.149 1
ATOM 3457 O O . GLU 445 445 ? A 1.78881 10.17580 -19.92015 1 1 A GLU 98.149 1
ATOM 3458 C CB . GLU 445 445 ? A 0.73631 13.26886 -20.25698 1 1 A GLU 98.149 1
ATOM 3459 C CG . GLU 445 445 ? A -0.45665 14.07426 -20.74249 1 1 A GLU 98.149 1
ATOM 3460 C CD . GLU 445 445 ? A -0.06605 15.23488 -21.63307 1 1 A GLU 98.149 1
ATOM 3461 O OE1 . GLU 445 445 ? A 1.13401 15.36689 -21.95999 1 1 A GLU 98.149 1
ATOM 3462 O OE2 . GLU 445 445 ? A -0.96201 16.00925 -22.01830 1 1 A GLU 98.149 1
ATOM 3463 N N . SER 446 446 ? A 2.38003 11.51114 -18.22302 1 1 A SER 98.544 1
ATOM 3464 C CA . SER 446 446 ? A 3.59300 10.75059 -17.96264 1 1 A SER 98.544 1
ATOM 3465 C C . SER 446 446 ? A 3.27695 9.34464 -17.48077 1 1 A SER 98.544 1
ATOM 3466 O O . SER 446 446 ? A 3.92059 8.37379 -17.89352 1 1 A SER 98.544 1
ATOM 3467 C CB . SER 446 446 ? A 4.46635 11.47773 -16.94257 1 1 A SER 98.544 1
ATOM 3468 O OG . SER 446 446 ? A 5.00642 12.66734 -17.49286 1 1 A SER 98.544 1
ATOM 3469 N N . VAL 447 447 ? A 2.29723 9.21918 -16.60507 1 1 A VAL 98.362 1
ATOM 3470 C CA . VAL 447 447 ? A 1.94589 7.90717 -16.08846 1 1 A VAL 98.362 1
ATOM 3471 C C . VAL 447 447 ? A 1.33872 7.04656 -17.19095 1 1 A VAL 98.362 1
ATOM 3472 O O . VAL 447 447 ? A 1.61821 5.84716 -17.28135 1 1 A VAL 98.362 1
ATOM 3473 C CB . VAL 447 447 ? A 1.00749 8.03653 -14.87401 1 1 A VAL 98.362 1
ATOM 3474 C CG1 . VAL 447 447 ? A 0.42347 6.68332 -14.49262 1 1 A VAL 98.362 1
ATOM 3475 C CG2 . VAL 447 447 ? A 1.78310 8.63697 -13.70204 1 1 A VAL 98.362 1
ATOM 3476 N N . ALA 448 448 ? A 0.52443 7.64584 -18.04745 1 1 A ALA 98.284 1
ATOM 3477 C CA . ALA 448 448 ? A -0.01965 6.89362 -19.17122 1 1 A ALA 98.284 1
ATOM 3478 C C . ALA 448 448 ? A 1.09383 6.36186 -20.06198 1 1 A ALA 98.284 1
ATOM 3479 O O . ALA 448 448 ? A 1.05673 5.21067 -20.51151 1 1 A ALA 98.284 1
ATOM 3480 C CB . ALA 448 448 ? A -0.98230 7.76435 -19.97448 1 1 A ALA 98.284 1
ATOM 3481 N N . ARG 449 449 ? A 2.08605 7.19077 -20.31373 1 1 A ARG 98.322 1
ATOM 3482 C CA . ARG 449 449 ? A 3.20233 6.76152 -21.14420 1 1 A ARG 98.322 1
ATOM 3483 C C . ARG 449 449 ? A 4.01435 5.67856 -20.45623 1 1 A ARG 98.322 1
ATOM 3484 O O . ARG 449 449 ? A 4.44040 4.70650 -21.09349 1 1 A ARG 98.322 1
ATOM 3485 C CB . ARG 449 449 ? A 4.08379 7.95719 -21.48699 1 1 A ARG 98.322 1
ATOM 3486 C CG . ARG 449 449 ? A 5.21331 7.63177 -22.43501 1 1 A ARG 98.322 1
ATOM 3487 C CD . ARG 449 449 ? A 6.01936 8.86839 -22.78395 1 1 A ARG 98.322 1
ATOM 3488 N NE . ARG 449 449 ? A 7.16247 8.53610 -23.62377 1 1 A ARG 98.322 1
ATOM 3489 C CZ . ARG 449 449 ? A 8.19722 9.33744 -23.84467 1 1 A ARG 98.322 1
ATOM 3490 N NH1 . ARG 449 449 ? A 8.24550 10.54385 -23.29717 1 1 A ARG 98.322 1
ATOM 3491 N NH2 . ARG 449 449 ? A 9.19275 8.93172 -24.62065 1 1 A ARG 98.322 1
ATOM 3492 N N . TYR 450 450 ? A 4.24539 5.83989 -19.17587 1 1 A TYR 98.523 1
ATOM 3493 C CA . TYR 450 450 ? A 4.98249 4.83190 -18.42282 1 1 A TYR 98.523 1
ATOM 3494 C C . TYR 450 450 ? A 4.26567 3.48941 -18.45517 1 1 A TYR 98.523 1
ATOM 3495 O O . TYR 450 450 ? A 4.88050 2.44563 -18.69758 1 1 A TYR 98.523 1
ATOM 3496 C CB . TYR 450 450 ? A 5.18240 5.29589 -16.97992 1 1 A TYR 98.523 1
ATOM 3497 C CG . TYR 450 450 ? A 5.80660 4.24723 -16.08706 1 1 A TYR 98.523 1
ATOM 3498 C CD1 . TYR 450 450 ? A 7.18258 4.04040 -16.08552 1 1 A TYR 98.523 1
ATOM 3499 C CD2 . TYR 450 450 ? A 5.02261 3.46516 -15.25071 1 1 A TYR 98.523 1
ATOM 3500 C CE1 . TYR 450 450 ? A 7.76221 3.07799 -15.27366 1 1 A TYR 98.523 1
ATOM 3501 C CE2 . TYR 450 450 ? A 5.59313 2.49769 -14.43339 1 1 A TYR 98.523 1
ATOM 3502 C CZ . TYR 450 450 ? A 6.96243 2.31310 -14.45006 1 1 A TYR 98.523 1
ATOM 3503 O OH . TYR 450 450 ? A 7.53015 1.35605 -13.64282 1 1 A TYR 98.523 1
ATOM 3504 N N . LEU 451 451 ? A 2.96191 3.50369 -18.21110 1 1 A LEU 98.279 1
ATOM 3505 C CA . LEU 451 451 ? A 2.21343 2.25612 -18.16986 1 1 A LEU 98.279 1
ATOM 3506 C C . LEU 451 451 ? A 2.15307 1.59003 -19.53514 1 1 A LEU 98.279 1
ATOM 3507 O O . LEU 451 451 ? A 2.21210 0.36387 -19.63842 1 1 A LEU 98.279 1
ATOM 3508 C CB . LEU 451 451 ? A 0.80611 2.50235 -17.62548 1 1 A LEU 98.279 1
ATOM 3509 C CG . LEU 451 451 ? A 0.74209 2.78768 -16.12653 1 1 A LEU 98.279 1
ATOM 3510 C CD1 . LEU 451 451 ? A -0.64235 3.28132 -15.73418 1 1 A LEU 98.279 1
ATOM 3511 C CD2 . LEU 451 451 ? A 1.11644 1.54125 -15.33258 1 1 A LEU 98.279 1
ATOM 3512 N N . GLU 452 452 ? A 2.03394 2.38205 -20.58765 1 1 A GLU 97.570 1
ATOM 3513 C CA . GLU 452 452 ? A 2.02990 1.80948 -21.92384 1 1 A GLU 97.570 1
ATOM 3514 C C . GLU 452 452 ? A 3.36097 1.13164 -22.22234 1 1 A GLU 97.570 1
ATOM 3515 O O . GLU 452 452 ? A 3.40237 0.02743 -22.77350 1 1 A GLU 97.570 1
ATOM 3516 C CB . GLU 452 452 ? A 1.73155 2.88836 -22.96278 1 1 A GLU 97.570 1
ATOM 3517 C CG . GLU 452 452 ? A 1.69250 2.36179 -24.38305 1 1 A GLU 97.570 1
ATOM 3518 C CD . GLU 452 452 ? A 1.36062 3.42819 -25.40986 1 1 A GLU 97.570 1
ATOM 3519 O OE1 . GLU 452 452 ? A 1.25853 4.62021 -25.03828 1 1 A GLU 97.570 1
ATOM 3520 O OE2 . GLU 452 452 ? A 1.19746 3.07243 -26.59236 1 1 A GLU 97.570 1
ATOM 3521 N N . THR 453 453 ? A 4.44588 1.78973 -21.86300 1 1 A THR 96.870 1
ATOM 3522 C CA . THR 453 453 ? A 5.76442 1.21913 -22.09272 1 1 A THR 96.870 1
ATOM 3523 C C . THR 453 453 ? A 5.96390 -0.04326 -21.25964 1 1 A THR 96.870 1
ATOM 3524 O O . THR 453 453 ? A 6.46150 -1.06026 -21.75655 1 1 A THR 96.870 1
ATOM 3525 C CB . THR 453 453 ? A 6.84983 2.25227 -21.77384 1 1 A THR 96.870 1
ATOM 3526 O OG1 . THR 453 453 ? A 6.65435 3.40898 -22.59308 1 1 A THR 96.870 1
ATOM 3527 C CG2 . THR 453 453 ? A 8.23246 1.67881 -22.03509 1 1 A THR 96.870 1
ATOM 3528 N N . LEU 454 454 ? A 5.58071 0.01894 -20.00064 1 1 A LEU 98.298 1
ATOM 3529 C CA . LEU 454 454 ? A 5.73242 -1.13351 -19.12513 1 1 A LEU 98.298 1
ATOM 3530 C C . LEU 454 454 ? A 4.89755 -2.31028 -19.61294 1 1 A LEU 98.298 1
ATOM 3531 O O . LEU 454 454 ? A 5.35426 -3.45926 -19.61082 1 1 A LEU 98.298 1
ATOM 3532 C CB . LEU 454 454 ? A 5.34595 -0.75523 -17.69313 1 1 A LEU 98.298 1
ATOM 3533 C CG . LEU 454 454 ? A 5.51233 -1.82966 -16.62536 1 1 A LEU 98.298 1
ATOM 3534 C CD1 . LEU 454 454 ? A 6.96472 -2.27407 -16.51741 1 1 A LEU 98.298 1
ATOM 3535 C CD2 . LEU 454 454 ? A 5.00441 -1.31843 -15.27996 1 1 A LEU 98.298 1
ATOM 3536 N N . LYS 455 455 ? A 3.66663 -2.03417 -20.02843 1 1 A LYS 97.276 1
ATOM 3537 C CA . LYS 455 455 ? A 2.80773 -3.08900 -20.53776 1 1 A LYS 97.276 1
ATOM 3538 C C . LYS 455 455 ? A 3.40770 -3.73234 -21.77826 1 1 A LYS 97.276 1
ATOM 3539 O O . LYS 455 455 ? A 3.35243 -4.95438 -21.93866 1 1 A LYS 97.276 1
ATOM 3540 C CB . LYS 455 455 ? A 1.41370 -2.53898 -20.84282 1 1 A LYS 97.276 1
ATOM 3541 C CG . LYS 455 455 ? A 0.43370 -3.56913 -21.36954 1 1 A LYS 97.276 1
ATOM 3542 C CD . LYS 455 455 ? A -0.95175 -2.94676 -21.54348 1 1 A LYS 97.276 1
ATOM 3543 C CE . LYS 455 455 ? A -1.93631 -3.91333 -22.19317 1 1 A LYS 97.276 1
ATOM 3544 N NZ . LYS 455 455 ? A -2.19332 -5.09585 -21.33811 1 1 A LYS 97.276 1
ATOM 3545 N N . SER 456 456 ? A 3.98750 -2.92769 -22.64299 1 1 A SER 95.138 1
ATOM 3546 C CA . SER 456 456 ? A 4.63261 -3.46333 -23.83178 1 1 A SER 95.138 1
ATOM 3547 C C . SER 456 456 ? A 5.76662 -4.41669 -23.45860 1 1 A SER 95.138 1
ATOM 3548 O O . SER 456 456 ? A 5.92551 -5.48244 -24.06768 1 1 A SER 95.138 1
ATOM 3549 C CB . SER 456 456 ? A 5.15288 -2.31981 -24.70373 1 1 A SER 95.138 1
ATOM 3550 O OG . SER 456 456 ? A 5.87375 -2.81872 -25.81350 1 1 A SER 95.138 1
ATOM 3551 N N . VAL 457 457 ? A 6.56032 -4.04063 -22.46736 1 1 A VAL 96.111 1
ATOM 3552 C CA . VAL 457 457 ? A 7.64924 -4.90046 -22.02557 1 1 A VAL 96.111 1
ATOM 3553 C C . VAL 457 457 ? A 7.10227 -6.20593 -21.44777 1 1 A VAL 96.111 1
ATOM 3554 O O . VAL 457 457 ? A 7.56964 -7.29566 -21.79412 1 1 A VAL 96.111 1
ATOM 3555 C CB . VAL 457 457 ? A 8.53732 -4.17309 -21.00177 1 1 A VAL 96.111 1
ATOM 3556 C CG1 . VAL 457 457 ? A 9.57563 -5.12823 -20.42884 1 1 A VAL 96.111 1
ATOM 3557 C CG2 . VAL 457 457 ? A 9.21413 -2.97439 -21.65598 1 1 A VAL 96.111 1
ATOM 3558 N N . PHE 458 458 ? A 6.11754 -6.09533 -20.55908 1 1 A PHE 97.410 1
ATOM 3559 C CA . PHE 458 458 ? A 5.50855 -7.28682 -19.97790 1 1 A PHE 97.410 1
ATOM 3560 C C . PHE 458 458 ? A 4.96921 -8.21739 -21.05410 1 1 A PHE 97.410 1
ATOM 3561 O O . PHE 458 458 ? A 5.18660 -9.43091 -21.01438 1 1 A PHE 97.410 1
ATOM 3562 C CB . PHE 458 458 ? A 4.36322 -6.90395 -19.03691 1 1 A PHE 97.410 1
ATOM 3563 C CG . PHE 458 458 ? A 4.75696 -6.67884 -17.60472 1 1 A PHE 97.410 1
ATOM 3564 C CD1 . PHE 458 458 ? A 5.25149 -7.72549 -16.84165 1 1 A PHE 97.410 1
ATOM 3565 C CD2 . PHE 458 458 ? A 4.59430 -5.43748 -17.01063 1 1 A PHE 97.410 1
ATOM 3566 C CE1 . PHE 458 458 ? A 5.59037 -7.53616 -15.50997 1 1 A PHE 97.410 1
ATOM 3567 C CE2 . PHE 458 458 ? A 4.93056 -5.24098 -15.68117 1 1 A PHE 97.410 1
ATOM 3568 C CZ . PHE 458 458 ? A 5.43015 -6.28901 -14.92667 1 1 A PHE 97.410 1
ATOM 3569 N N . GLU 459 459 ? A 4.24136 -7.65462 -22.01308 1 1 A GLU 95.145 1
ATOM 3570 C CA . GLU 459 459 ? A 3.60935 -8.47979 -23.03098 1 1 A GLU 95.145 1
ATOM 3571 C C . GLU 459 459 ? A 4.63794 -9.14645 -23.92854 1 1 A GLU 95.145 1
ATOM 3572 O O . GLU 459 459 ? A 4.47584 -10.30515 -24.31842 1 1 A GLU 95.145 1
ATOM 3573 C CB . GLU 459 459 ? A 2.63296 -7.64887 -23.85994 1 1 A GLU 95.145 1
ATOM 3574 C CG . GLU 459 459 ? A 1.36888 -7.27924 -23.10149 1 1 A GLU 95.145 1
ATOM 3575 C CD . GLU 459 459 ? A 0.40749 -6.45560 -23.93514 1 1 A GLU 95.145 1
ATOM 3576 O OE1 . GLU 459 459 ? A 0.85632 -5.79372 -24.89660 1 1 A GLU 95.145 1
ATOM 3577 O OE2 . GLU 459 459 ? A -0.80114 -6.47043 -23.62983 1 1 A GLU 95.145 1
ATOM 3578 N N . CYS 460 460 ? A 5.68629 -8.42456 -24.25389 1 1 A CYS 94.569 1
ATOM 3579 C CA . CYS 460 460 ? A 6.71745 -9.00371 -25.09857 1 1 A CYS 94.569 1
ATOM 3580 C C . CYS 460 460 ? A 7.36315 -10.20391 -24.41462 1 1 A CYS 94.569 1
ATOM 3581 O O . CYS 460 460 ? A 7.57025 -11.25580 -25.03260 1 1 A CYS 94.569 1
ATOM 3582 C CB . CYS 460 460 ? A 7.76833 -7.94526 -25.44281 1 1 A CYS 94.569 1
ATOM 3583 S SG . CYS 460 460 ? A 9.00406 -8.50101 -26.63196 1 1 A CYS 94.569 1
ATOM 3584 N N . VAL 461 461 ? A 7.67625 -10.05689 -23.14653 1 1 A VAL 95.714 1
ATOM 3585 C CA . VAL 461 461 ? A 8.26773 -11.16361 -22.41229 1 1 A VAL 95.714 1
ATOM 3586 C C . VAL 461 461 ? A 7.28885 -12.32956 -22.31688 1 1 A VAL 95.714 1
ATOM 3587 O O . VAL 461 461 ? A 7.66211 -13.49061 -22.50422 1 1 A VAL 95.714 1
ATOM 3588 C CB . VAL 461 461 ? A 8.72318 -10.70564 -21.01482 1 1 A VAL 95.714 1
ATOM 3589 C CG1 . VAL 461 461 ? A 9.17917 -11.89799 -20.18317 1 1 A VAL 95.714 1
ATOM 3590 C CG2 . VAL 461 461 ? A 9.84698 -9.68457 -21.14354 1 1 A VAL 95.714 1
ATOM 3591 N N . ALA 462 462 ? A 6.03804 -12.04018 -22.03271 1 1 A ALA 95.560 1
ATOM 3592 C CA . ALA 462 462 ? A 5.04323 -13.09680 -21.90458 1 1 A ALA 95.560 1
ATOM 3593 C C . ALA 462 462 ? A 4.83217 -13.83472 -23.21861 1 1 A ALA 95.560 1
ATOM 3594 O O . ALA 462 462 ? A 4.65814 -15.05616 -23.23321 1 1 A ALA 95.560 1
ATOM 3595 C CB . ALA 462 462 ? A 3.72167 -12.52611 -21.40453 1 1 A ALA 95.560 1
ATOM 3596 N N . GLU 463 463 ? A 4.84041 -13.10501 -24.32596 1 1 A GLU 90.835 1
ATOM 3597 C CA . GLU 463 463 ? A 4.53696 -13.70947 -25.61257 1 1 A GLU 90.835 1
ATOM 3598 C C . GLU 463 463 ? A 5.71996 -14.45797 -26.20452 1 1 A GLU 90.835 1
ATOM 3599 O O . GLU 463 463 ? A 5.54204 -15.49369 -26.85164 1 1 A GLU 90.835 1
ATOM 3600 C CB . GLU 463 463 ? A 4.05653 -12.64933 -26.60051 1 1 A GLU 90.835 1
ATOM 3601 C CG . GLU 463 463 ? A 2.72259 -12.01843 -26.24559 1 1 A GLU 90.835 1
ATOM 3602 C CD . GLU 463 463 ? A 1.57927 -13.01571 -26.25831 1 1 A GLU 90.835 1
ATOM 3603 O OE1 . GLU 463 463 ? A 1.63260 -13.97764 -27.05908 1 1 A GLU 90.835 1
ATOM 3604 O OE2 . GLU 463 463 ? A 0.62587 -12.83084 -25.47001 1 1 A GLU 90.835 1
ATOM 3605 N N . SER 464 464 ? A 6.92893 -13.95006 -25.99681 1 1 A SER 86.463 1
ATOM 3606 C CA . SER 464 464 ? A 8.09648 -14.49754 -26.67599 1 1 A SER 86.463 1
ATOM 3607 C C . SER 464 464 ? A 9.14373 -15.07562 -25.73526 1 1 A SER 86.463 1
ATOM 3608 O O . SER 464 464 ? A 10.08387 -15.72219 -26.19690 1 1 A SER 86.463 1
ATOM 3609 C CB . SER 464 464 ? A 8.75397 -13.42615 -27.53993 1 1 A SER 86.463 1
ATOM 3610 O OG . SER 464 464 ? A 9.34254 -12.41813 -26.73746 1 1 A SER 86.463 1
ATOM 3611 N N . GLY 465 465 ? A 9.01035 -14.84954 -24.45020 1 1 A GLY 82.998 1
ATOM 3612 C CA . GLY 465 465 ? A 10.00187 -15.30619 -23.49910 1 1 A GLY 82.998 1
ATOM 3613 C C . GLY 465 465 ? A 11.19106 -14.39021 -23.34681 1 1 A GLY 82.998 1
ATOM 3614 O O . GLY 465 465 ? A 12.11042 -14.69758 -22.58617 1 1 A GLY 82.998 1
ATOM 3615 N N . HIS 466 466 ? A 11.18328 -13.26693 -24.03935 1 1 A HIS 73.661 1
ATOM 3616 C CA . HIS 466 466 ? A 12.30203 -12.34352 -23.95913 1 1 A HIS 73.661 1
ATOM 3617 C C . HIS 466 466 ? A 11.86058 -10.94965 -24.36332 1 1 A HIS 73.661 1
ATOM 3618 O O . HIS 466 466 ? A 10.80423 -10.75192 -24.95104 1 1 A HIS 73.661 1
ATOM 3619 C CB . HIS 466 466 ? A 13.46819 -12.80866 -24.84716 1 1 A HIS 73.661 1
ATOM 3620 C CG . HIS 466 466 ? A 13.11922 -12.82068 -26.30548 1 1 A HIS 73.661 1
ATOM 3621 N ND1 . HIS 466 466 ? A 13.25746 -11.71163 -27.11102 1 1 A HIS 73.661 1
ATOM 3622 C CD2 . HIS 466 466 ? A 12.62620 -13.80890 -27.08895 1 1 A HIS 73.661 1
ATOM 3623 C CE1 . HIS 466 466 ? A 12.87062 -12.02490 -28.34036 1 1 A HIS 73.661 1
ATOM 3624 N NE2 . HIS 466 466 ? A 12.47553 -13.28408 -28.35142 1 1 A HIS 73.661 1
ATOM 3625 N N . TRP 467 467 ? A 12.66905 -9.99117 -24.01546 1 1 A TRP 75.336 1
ATOM 3626 C CA . TRP 467 467 ? A 12.61110 -8.64593 -24.56251 1 1 A TRP 75.336 1
ATOM 3627 C C . TRP 467 467 ? A 13.78870 -8.49739 -25.50664 1 1 A TRP 75.336 1
ATOM 3628 O O . TRP 467 467 ? A 14.58787 -9.41362 -25.66336 1 1 A TRP 75.336 1
ATOM 3629 C CB . TRP 467 467 ? A 12.66192 -7.62481 -23.42506 1 1 A TRP 75.336 1
ATOM 3630 C CG . TRP 467 467 ? A 12.45529 -6.18598 -23.79551 1 1 A TRP 75.336 1
ATOM 3631 C CD1 . TRP 467 467 ? A 13.31251 -5.15342 -23.57270 1 1 A TRP 75.336 1
ATOM 3632 C CD2 . TRP 467 467 ? A 11.30652 -5.60892 -24.42832 1 1 A TRP 75.336 1
ATOM 3633 N NE1 . TRP 467 467 ? A 12.77934 -3.97490 -24.02416 1 1 A TRP 75.336 1
ATOM 3634 C CE2 . TRP 467 467 ? A 11.54511 -4.22169 -24.55182 1 1 A TRP 75.336 1
ATOM 3635 C CE3 . TRP 467 467 ? A 10.09560 -6.13132 -24.90508 1 1 A TRP 75.336 1
ATOM 3636 C CZ2 . TRP 467 467 ? A 10.61527 -3.35456 -25.12462 1 1 A TRP 75.336 1
ATOM 3637 C CZ3 . TRP 467 467 ? A 9.17456 -5.26483 -25.47546 1 1 A TRP 75.336 1
ATOM 3638 C CH2 . TRP 467 467 ? A 9.43649 -3.89616 -25.58077 1 1 A TRP 75.336 1
ATOM 3639 N N . ARG 468 468 ? A 13.90441 -7.38842 -26.17218 1 1 A ARG 69.407 1
ATOM 3640 C CA . ARG 468 468 ? A 15.07085 -7.14195 -26.99982 1 1 A ARG 69.407 1
ATOM 3641 C C . ARG 468 468 ? A 16.29889 -6.92737 -26.12565 1 1 A ARG 69.407 1
ATOM 3642 O O . ARG 468 468 ? A 16.19433 -6.49188 -24.97934 1 1 A ARG 69.407 1
ATOM 3643 C CB . ARG 468 468 ? A 14.85448 -5.92072 -27.89567 1 1 A ARG 69.407 1
ATOM 3644 C CG . ARG 468 468 ? A 14.60075 -4.64380 -27.12238 1 1 A ARG 69.407 1
ATOM 3645 C CD . ARG 468 468 ? A 14.52415 -3.45294 -28.04564 1 1 A ARG 69.407 1
ATOM 3646 N NE . ARG 468 468 ? A 13.98168 -2.28146 -27.38063 1 1 A ARG 69.407 1
ATOM 3647 C CZ . ARG 468 468 ? A 14.67991 -1.43068 -26.63705 1 1 A ARG 69.407 1
ATOM 3648 N NH1 . ARG 468 468 ? A 15.97499 -1.62275 -26.43693 1 1 A ARG 69.407 1
ATOM 3649 N NH2 . ARG 468 468 ? A 14.07181 -0.38702 -26.08659 1 1 A ARG 69.407 1
ATOM 3650 N N . ASN 469 469 ? A 17.45951 -7.23325 -26.65867 1 1 A ASN 60.432 1
ATOM 3651 C CA . ASN 469 469 ? A 18.68747 -6.90669 -25.96280 1 1 A ASN 60.432 1
ATOM 3652 C C . ASN 469 469 ? A 18.82993 -5.39713 -25.86659 1 1 A ASN 60.432 1
ATOM 3653 O O . ASN 469 469 ? A 18.44739 -4.65738 -26.77381 1 1 A ASN 60.432 1
ATOM 3654 C CB . ASN 469 469 ? A 19.90010 -7.49723 -26.67344 1 1 A ASN 60.432 1
ATOM 3655 C CG . ASN 469 469 ? A 19.92343 -9.00596 -26.60857 1 1 A ASN 60.432 1
ATOM 3656 O OD1 . ASN 469 469 ? A 19.35726 -9.61518 -25.70891 1 1 A ASN 60.432 1
ATOM 3657 N ND2 . ASN 469 469 ? A 20.58714 -9.62535 -27.57274 1 1 A ASN 60.432 1
ATOM 3658 N N . VAL 470 470 ? A 19.37920 -4.95415 -24.76388 1 1 A VAL 62.194 1
ATOM 3659 C CA . VAL 470 470 ? A 19.55695 -3.52986 -24.53294 1 1 A VAL 62.194 1
ATOM 3660 C C . VAL 470 470 ? A 20.95024 -3.13838 -25.00451 1 1 A VAL 62.194 1
ATOM 3661 O O . VAL 470 470 ? A 21.94846 -3.63284 -24.48925 1 1 A VAL 62.194 1
ATOM 3662 C CB . VAL 470 470 ? A 19.35329 -3.18093 -23.04637 1 1 A VAL 62.194 1
ATOM 3663 C CG1 . VAL 470 470 ? A 19.63635 -1.70583 -22.80630 1 1 A VAL 62.194 1
ATOM 3664 C CG2 . VAL 470 470 ? A 17.93297 -3.53498 -22.61828 1 1 A VAL 62.194 1
ATOM 3665 N N . ALA 471 471 ? A 20.98908 -2.26660 -25.95173 1 1 A ALA 47.416 1
ATOM 3666 C CA . ALA 471 471 ? A 22.25704 -1.83433 -26.51361 1 1 A ALA 47.416 1
ATOM 3667 C C . ALA 471 471 ? A 23.04371 -0.99232 -25.51871 1 1 A ALA 47.416 1
ATOM 3668 O O . ALA 471 471 ? A 22.46528 -0.16552 -24.81063 1 1 A ALA 47.416 1
ATOM 3669 C CB . ALA 471 471 ? A 22.02149 -1.04677 -27.80217 1 1 A ALA 47.416 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 58.697
2 1 A 2 GLN 1 70.997
3 1 A 3 VAL 1 71.597
4 1 A 4 GLY 1 69.736
5 1 A 5 PRO 1 70.030
6 1 A 6 LEU 1 76.995
7 1 A 7 THR 1 85.127
8 1 A 8 LEU 1 82.932
9 1 A 9 GLY 1 89.972
10 1 A 10 THR 1 88.466
11 1 A 11 LEU 1 92.372
12 1 A 12 LEU 1 89.235
13 1 A 13 ASP 1 90.528
14 1 A 14 TRP 1 95.131
15 1 A 15 ALA 1 93.815
16 1 A 16 PRO 1 95.266
17 1 A 17 ARG 1 94.560
18 1 A 18 ALA 1 92.357
19 1 A 19 GLY 1 96.829
20 1 A 20 LYS 1 97.005
21 1 A 21 THR 1 98.413
22 1 A 22 ILE 1 98.140
23 1 A 23 SER 1 97.638
24 1 A 24 TRP 1 98.372
25 1 A 25 GLN 1 96.073
26 1 A 26 PRO 1 97.353
27 1 A 27 THR 1 98.426
28 1 A 28 PRO 1 97.987
29 1 A 29 ALA 1 97.929
30 1 A 30 THR 1 98.034
31 1 A 31 CYS 1 97.346
32 1 A 32 GLU 1 97.721
33 1 A 33 LYS 1 97.275
34 1 A 34 VAL 1 96.468
35 1 A 35 SER 1 94.953
36 1 A 36 GLN 1 96.030
37 1 A 37 ALA 1 97.310
38 1 A 38 PRO 1 97.230
39 1 A 39 VAL 1 97.924
40 1 A 40 SER 1 97.480
41 1 A 41 SER 1 95.681
42 1 A 42 VAL 1 97.305
43 1 A 43 PRO 1 95.954
44 1 A 44 VAL 1 97.587
45 1 A 45 ALA 1 97.158
46 1 A 46 TYR 1 97.053
47 1 A 47 MET 1 94.864
48 1 A 48 GLN 1 97.978
49 1 A 49 ALA 1 97.382
50 1 A 50 GLN 1 95.358
51 1 A 51 HIS 1 96.978
52 1 A 52 ILE 1 98.265
53 1 A 53 ARG 1 96.130
54 1 A 54 GLY 1 95.973
55 1 A 55 TYR 1 96.979
56 1 A 56 VAL 1 97.270
57 1 A 57 GLU 1 94.497
58 1 A 58 GLN 1 94.752
59 1 A 59 LYS 1 94.344
60 1 A 60 ALA 1 95.149
61 1 A 61 LYS 1 93.520
62 1 A 62 GLY 1 93.385
63 1 A 63 LEU 1 93.564
64 1 A 64 ASP 1 87.333
65 1 A 65 TYR 1 92.596
66 1 A 66 SER 1 92.439
67 1 A 67 ARG 1 95.537
68 1 A 68 LEU 1 96.858
69 1 A 69 MET 1 93.168
70 1 A 70 ILE 1 96.228
71 1 A 71 VAL 1 92.272
72 1 A 72 SER 1 94.105
73 1 A 73 CYS 1 90.202
74 1 A 74 ASP 1 92.578
75 1 A 75 GLN 1 91.806
76 1 A 76 LEU 1 89.266
77 1 A 77 GLY 1 93.985
78 1 A 78 GLN 1 95.882
79 1 A 79 CYS 1 97.410
80 1 A 80 ASP 1 97.080
81 1 A 81 ILE 1 96.919
82 1 A 82 ARG 1 95.741
83 1 A 83 ALA 1 97.259
84 1 A 84 ILE 1 97.707
85 1 A 85 ASN 1 97.948
86 1 A 86 TYR 1 97.110
87 1 A 87 ILE 1 97.188
88 1 A 88 VAL 1 98.227
89 1 A 89 ASN 1 98.266
90 1 A 90 ALA 1 96.609
91 1 A 91 HIS 1 97.416
92 1 A 92 LEU 1 98.272
93 1 A 93 ARG 1 97.579
94 1 A 94 ARG 1 95.901
95 1 A 95 HIS 1 97.254
96 1 A 96 ASP 1 95.407
97 1 A 97 THR 1 97.012
98 1 A 98 TYR 1 97.706
99 1 A 99 ARG 1 96.642
100 1 A 100 SER 1 96.684
101 1 A 101 TRP 1 96.996
102 1 A 102 PHE 1 98.286
103 1 A 103 GLU 1 96.863
104 1 A 104 TYR 1 97.519
105 1 A 105 THR 1 96.952
106 1 A 106 ASP 1 93.066
107 1 A 107 GLU 1 94.652
108 1 A 108 GLY 1 94.488
109 1 A 109 GLU 1 96.350
110 1 A 110 ILE 1 97.963
111 1 A 111 ILE 1 97.863
112 1 A 112 ARG 1 97.845
113 1 A 113 HIS 1 98.297
114 1 A 114 THR 1 97.020
115 1 A 115 LEU 1 95.553
116 1 A 116 CYS 1 88.157
117 1 A 117 ASP 1 95.724
118 1 A 118 PRO 1 95.660
119 1 A 119 ALA 1 96.570
120 1 A 120 ASP 1 96.082
121 1 A 121 ILE 1 97.964
122 1 A 122 GLU 1 98.189
123 1 A 123 PHE 1 98.514
124 1 A 124 VAL 1 98.134
125 1 A 125 PRO 1 97.959
126 1 A 126 ILE 1 96.215
127 1 A 127 GLU 1 96.482
128 1 A 128 HIS 1 98.092
129 1 A 129 GLY 1 98.056
130 1 A 130 GLN 1 97.049
131 1 A 131 LEU 1 98.261
132 1 A 132 SER 1 97.658
133 1 A 133 LEU 1 96.762
134 1 A 134 ALA 1 97.049
135 1 A 135 GLN 1 98.239
136 1 A 136 ILE 1 98.157
137 1 A 137 ARG 1 97.478
138 1 A 138 GLU 1 97.332
139 1 A 139 LEU 1 97.692
140 1 A 140 ALA 1 96.781
141 1 A 141 VAL 1 94.746
142 1 A 142 SER 1 94.544
143 1 A 143 THR 1 97.301
144 1 A 144 PRO 1 95.827
145 1 A 145 ASP 1 96.177
146 1 A 146 PRO 1 97.175
147 1 A 147 LEU 1 97.536
148 1 A 148 GLU 1 96.232
149 1 A 149 TRP 1 97.486
150 1 A 150 GLY 1 93.953
151 1 A 151 CYS 1 97.787
152 1 A 152 PHE 1 97.994
153 1 A 153 GLN 1 94.635
154 1 A 154 PHE 1 97.745
155 1 A 155 GLY 1 98.399
156 1 A 156 VAL 1 97.818
157 1 A 157 ILE 1 98.401
158 1 A 158 GLN 1 97.974
159 1 A 159 ALA 1 93.715
160 1 A 160 GLU 1 92.628
161 1 A 161 GLU 1 90.017
162 1 A 162 HIS 1 93.809
163 1 A 163 PHE 1 97.572
164 1 A 164 THR 1 97.142
165 1 A 165 PHE 1 96.062
166 1 A 166 TYR 1 97.316
167 1 A 167 ALA 1 97.179
168 1 A 168 SER 1 97.623
169 1 A 169 ILE 1 97.454
170 1 A 170 ASP 1 97.928
171 1 A 171 HIS 1 93.222
172 1 A 172 VAL 1 97.543
173 1 A 173 HIS 1 97.472
174 1 A 174 VAL 1 95.233
175 1 A 175 ASP 1 92.168
176 1 A 176 ALA 1 83.747
177 1 A 177 MET 1 84.752
178 1 A 178 ILE 1 87.472
179 1 A 179 VAL 1 77.394
180 1 A 180 GLY 1 80.247
181 1 A 181 VAL 1 86.945
182 1 A 182 THR 1 90.504
183 1 A 183 LEU 1 85.834
184 1 A 184 MET 1 82.794
185 1 A 185 GLU 1 91.394
186 1 A 186 PHE 1 91.249
187 1 A 187 HIS 1 86.163
188 1 A 188 MET 1 85.433
189 1 A 189 MET 1 93.739
190 1 A 190 TYR 1 94.674
191 1 A 191 SER 1 88.641
192 1 A 192 ALA 1 93.079
193 1 A 193 LEU 1 95.610
194 1 A 194 VAL 1 92.852
195 1 A 195 SER 1 90.569
196 1 A 196 GLY 1 90.004
197 1 A 197 ALA 1 81.937
198 1 A 198 GLY 1 87.360
199 1 A 199 PRO 1 86.713
200 1 A 200 LEU 1 85.177
201 1 A 201 GLU 1 86.587
202 1 A 202 LEU 1 88.214
203 1 A 203 PRO 1 85.376
204 1 A 204 GLU 1 88.934
205 1 A 205 ALA 1 91.447
206 1 A 206 GLY 1 95.035
207 1 A 207 SER 1 95.789
208 1 A 208 TYR 1 97.171
209 1 A 209 ASP 1 96.512
210 1 A 210 ASP 1 95.598
211 1 A 211 PHE 1 96.550
212 1 A 212 CYS 1 97.914
213 1 A 213 ARG 1 97.223
214 1 A 214 ARG 1 95.091
215 1 A 215 GLN 1 96.756
216 1 A 216 HIS 1 96.038
217 1 A 217 ARG 1 97.180
218 1 A 218 PHE 1 96.558
219 1 A 219 THR 1 97.390
220 1 A 220 SER 1 97.244
221 1 A 221 MET 1 95.722
222 1 A 222 LEU 1 98.184
223 1 A 223 THR 1 98.019
224 1 A 224 ALA 1 95.074
225 1 A 225 GLU 1 96.906
226 1 A 226 SER 1 98.018
227 1 A 227 PRO 1 96.795
228 1 A 228 GLN 1 96.358
229 1 A 229 ILE 1 98.092
230 1 A 230 ARG 1 97.384
231 1 A 231 SER 1 96.774
232 1 A 232 TRP 1 97.988
233 1 A 233 THR 1 97.419
234 1 A 234 GLN 1 95.893
235 1 A 235 PHE 1 97.351
236 1 A 236 ALA 1 97.772
237 1 A 237 GLU 1 96.129
238 1 A 238 PRO 1 94.442
239 1 A 239 ASN 1 95.932
240 1 A 240 GLU 1 94.997
241 1 A 241 GLY 1 97.520
242 1 A 242 SER 1 95.204
243 1 A 243 PHE 1 96.578
244 1 A 244 PRO 1 95.206
245 1 A 245 ASP 1 94.265
246 1 A 246 PHE 1 97.460
247 1 A 247 PRO 1 95.920
248 1 A 248 LEU 1 98.372
249 1 A 249 PRO 1 97.059
250 1 A 250 LEU 1 96.842
251 1 A 251 GLY 1 96.424
252 1 A 252 ASP 1 95.043
253 1 A 253 PRO 1 92.835
254 1 A 254 LEU 1 92.696
255 1 A 255 GLU 1 91.313
256 1 A 256 PRO 1 89.286
257 1 A 257 THR 1 89.160
258 1 A 258 GLN 1 87.588
259 1 A 259 ALA 1 92.958
260 1 A 260 ASP 1 92.939
261 1 A 261 ILE 1 91.615
262 1 A 262 VAL 1 93.340
263 1 A 263 THR 1 88.863
264 1 A 264 ILE 1 92.642
265 1 A 265 THR 1 93.349
266 1 A 266 MET 1 96.543
267 1 A 267 LEU 1 97.209
268 1 A 268 ASP 1 95.569
269 1 A 269 GLU 1 92.709
270 1 A 270 GLN 1 95.774
271 1 A 271 GLN 1 96.868
272 1 A 272 THR 1 95.497
273 1 A 273 ASP 1 95.220
274 1 A 274 ARG 1 95.770
275 1 A 275 PHE 1 97.286
276 1 A 276 GLU 1 94.966
277 1 A 277 ALA 1 96.053
278 1 A 278 ALA 1 95.469
279 1 A 279 CYS 1 96.844
280 1 A 280 THR 1 96.417
281 1 A 281 VAL 1 93.238
282 1 A 282 ALA 1 92.910
283 1 A 283 GLY 1 95.595
284 1 A 284 ALA 1 96.782
285 1 A 285 ARG 1 94.394
286 1 A 286 PHE 1 95.140
287 1 A 287 VAL 1 94.094
288 1 A 288 GLY 1 97.155
289 1 A 289 GLY 1 97.514
290 1 A 290 VAL 1 96.994
291 1 A 291 LEU 1 97.481
292 1 A 292 ALA 1 96.904
293 1 A 293 CYS 1 97.540
294 1 A 294 CYS 1 97.970
295 1 A 295 GLY 1 97.262
296 1 A 296 LEU 1 95.746
297 1 A 297 ALA 1 97.167
298 1 A 298 GLU 1 97.160
299 1 A 299 TYR 1 95.274
300 1 A 300 GLU 1 94.464
301 1 A 301 LEU 1 97.266
302 1 A 302 THR 1 96.527
303 1 A 303 GLY 1 95.013
304 1 A 304 ALA 1 94.117
305 1 A 305 ASP 1 93.027
306 1 A 306 THR 1 96.795
307 1 A 307 TYR 1 97.494
308 1 A 308 TYR 1 97.890
309 1 A 309 GLY 1 97.359
310 1 A 310 LEU 1 97.203
311 1 A 311 THR 1 94.210
312 1 A 312 PRO 1 92.095
313 1 A 313 ARG 1 90.296
314 1 A 314 ASP 1 87.436
315 1 A 315 THR 1 93.201
316 1 A 316 ARG 1 90.660
317 1 A 317 ARG 1 79.693
318 1 A 318 ILE 1 84.064
319 1 A 319 PRO 1 86.690
320 1 A 320 THR 1 91.432
321 1 A 321 ASP 1 91.150
322 1 A 322 VAL 1 86.315
323 1 A 323 LEU 1 89.063
324 1 A 324 THR 1 95.535
325 1 A 325 GLN 1 95.692
326 1 A 326 GLY 1 97.010
327 1 A 327 TRP 1 96.032
328 1 A 328 PHE 1 95.540
329 1 A 329 THR 1 92.540
330 1 A 330 GLY 1 95.877
331 1 A 331 LEU 1 95.947
332 1 A 332 VAL 1 94.609
333 1 A 333 PRO 1 96.640
334 1 A 334 ILE 1 96.800
335 1 A 335 THR 1 96.446
336 1 A 336 VAL 1 95.951
337 1 A 337 PRO 1 93.979
338 1 A 338 ILE 1 93.063
339 1 A 339 ALA 1 85.759
340 1 A 340 GLY 1 84.447
341 1 A 341 SER 1 84.266
342 1 A 342 SER 1 91.051
343 1 A 343 PHE 1 94.469
344 1 A 344 GLY 1 94.379
345 1 A 345 ASP 1 93.767
346 1 A 346 ALA 1 95.949
347 1 A 347 ALA 1 96.871
348 1 A 348 ARG 1 96.462
349 1 A 349 ALA 1 96.458
350 1 A 350 ALA 1 97.392
351 1 A 351 GLN 1 97.401
352 1 A 352 ASN 1 95.920
353 1 A 353 CYS 1 91.879
354 1 A 354 PHE 1 94.533
355 1 A 355 ASP 1 94.301
356 1 A 356 THR 1 91.536
357 1 A 357 ASP 1 87.495
358 1 A 358 VAL 1 85.226
359 1 A 359 HIS 1 90.858
360 1 A 360 LEU 1 96.162
361 1 A 361 ALA 1 95.455
362 1 A 362 GLU 1 95.114
363 1 A 363 VAL 1 97.444
364 1 A 364 PRO 1 96.347
365 1 A 365 TYR 1 96.076
366 1 A 366 ASP 1 95.337
367 1 A 367 ARG 1 97.506
368 1 A 368 VAL 1 97.937
369 1 A 369 VAL 1 97.049
370 1 A 370 GLU 1 96.721
371 1 A 371 LEU 1 98.211
372 1 A 372 ALA 1 97.177
373 1 A 373 PRO 1 94.934
374 1 A 374 THR 1 95.127
375 1 A 375 VAL 1 97.261
376 1 A 376 HIS 1 90.909
377 1 A 377 LYS 1 92.295
378 1 A 378 PRO 1 92.883
379 1 A 379 ARG 1 92.199
380 1 A 380 PRO 1 93.579
381 1 A 381 ASN 1 94.615
382 1 A 382 PHE 1 96.734
383 1 A 383 PRO 1 97.057
384 1 A 384 VAL 1 96.271
385 1 A 385 ILE 1 96.362
386 1 A 386 ASN 1 90.343
387 1 A 387 PHE 1 90.308
388 1 A 388 LEU 1 84.794
389 1 A 389 ASP 1 79.477
390 1 A 390 ALA 1 68.448
391 1 A 391 GLY 1 65.424
392 1 A 392 THR 1 61.832
393 1 A 393 ALA 1 57.946
394 1 A 394 PRO 1 60.217
395 1 A 395 LEU 1 60.418
396 1 A 396 SER 1 63.797
397 1 A 397 VAL 1 62.507
398 1 A 398 LEU 1 62.447
399 1 A 399 LEU 1 57.855
400 1 A 400 THR 1 60.770
401 1 A 401 ALA 1 59.718
402 1 A 402 GLY 1 64.641
403 1 A 403 LEU 1 66.903
404 1 A 404 ASP 1 64.142
405 1 A 405 GLY 1 75.152
406 1 A 406 LEU 1 82.150
407 1 A 407 ASN 1 86.973
408 1 A 408 ILE 1 85.675
409 1 A 409 GLY 1 90.048
410 1 A 410 VAL 1 87.464
411 1 A 411 TYR 1 94.051
412 1 A 412 SER 1 90.745
413 1 A 413 ASP 1 94.429
414 1 A 414 GLY 1 92.199
415 1 A 415 ARG 1 91.204
416 1 A 416 TYR 1 90.195
417 1 A 417 SER 1 75.902
418 1 A 418 TYR 1 89.855
419 1 A 419 GLN 1 91.097
420 1 A 420 MET 1 94.119
421 1 A 421 SER 1 92.504
422 1 A 422 ILE 1 97.426
423 1 A 423 TYR 1 90.597
424 1 A 424 VAL 1 94.900
425 1 A 425 ILE 1 88.404
426 1 A 426 ARG 1 89.775
427 1 A 427 VAL 1 83.187
428 1 A 428 GLU 1 78.625
429 1 A 429 GLN 1 79.835
430 1 A 430 GLU 1 89.949
431 1 A 431 THR 1 95.502
432 1 A 432 ALA 1 92.390
433 1 A 433 VAL 1 96.562
434 1 A 434 ALA 1 91.850
435 1 A 435 VAL 1 96.875
436 1 A 436 MET 1 93.322
437 1 A 437 PHE 1 96.545
438 1 A 438 PRO 1 95.595
439 1 A 439 ASP 1 93.621
440 1 A 440 ASN 1 95.788
441 1 A 441 PRO 1 96.716
442 1 A 442 GLU 1 96.993
443 1 A 443 ALA 1 97.924
444 1 A 444 GLN 1 97.500
445 1 A 445 GLU 1 98.149
446 1 A 446 SER 1 98.544
447 1 A 447 VAL 1 98.362
448 1 A 448 ALA 1 98.284
449 1 A 449 ARG 1 98.322
450 1 A 450 TYR 1 98.523
451 1 A 451 LEU 1 98.279
452 1 A 452 GLU 1 97.570
453 1 A 453 THR 1 96.870
454 1 A 454 LEU 1 98.298
455 1 A 455 LYS 1 97.276
456 1 A 456 SER 1 95.138
457 1 A 457 VAL 1 96.111
458 1 A 458 PHE 1 97.410
459 1 A 459 GLU 1 95.145
460 1 A 460 CYS 1 94.569
461 1 A 461 VAL 1 95.714
462 1 A 462 ALA 1 95.560
463 1 A 463 GLU 1 90.835
464 1 A 464 SER 1 86.463
465 1 A 465 GLY 1 82.998
466 1 A 466 HIS 1 73.661
467 1 A 467 TRP 1 75.336
468 1 A 468 ARG 1 69.407
469 1 A 469 ASN 1 60.432
470 1 A 470 VAL 1 62.194
471 1 A 471 ALA 1 47.416
#
