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

;XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
XXXXXXXXXXXXXXXXXXXXXX
;

#
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.num
_entity_poly_seq.mon_id
_entity_poly_seq.hetero
1 1 MET .
1 2 SER .
1 3 ASP .
1 4 LEU .
1 5 ILE .
1 6 GLU .
1 7 ARG .
1 8 VAL .
1 9 ARG .
1 10 GLU .
1 11 VAL .
1 12 LEU .
1 13 PRO .
1 14 LEU .
1 15 VAL .
1 16 ARG .
1 17 ARG .
1 18 ASP .
1 19 LEU .
1 20 GLU .
1 21 ASN .
1 22 LEU .
1 23 VAL .
1 24 ARG .
1 25 ILE .
1 26 GLU .
1 27 SER .
1 28 VAL .
1 29 TRP .
1 30 ALA .
1 31 ASP .
1 32 PRO .
1 33 GLY .
1 34 ARG .
1 35 ARG .
1 36 ASN .
1 37 GLU .
1 38 VAL .
1 39 HIS .
1 40 ARG .
1 41 SER .
1 42 ALA .
1 43 GLN .
1 44 VAL .
1 45 VAL .
1 46 LEU .
1 47 ASP .
1 48 LEU .
1 49 LEU .
1 50 SER .
1 51 GLN .
1 52 ALA .
1 53 GLY .
1 54 PHE .
1 55 ASN .
1 56 PHE .
1 57 VAL .
1 58 ARG .
1 59 ILE .
1 60 VAL .
1 61 SER .
1 62 GLU .
1 63 GLY .
1 64 GLY .
1 65 ALA .
1 66 PRO .
1 67 ALA .
1 68 VAL .
1 69 ILE .
1 70 ALA .
1 71 ARG .
1 72 TYR .
1 73 PRO .
1 74 ALA .
1 75 PRO .
1 76 LEU .
1 77 GLY .
1 78 THR .
1 79 PRO .
1 80 THR .
1 81 VAL .
1 82 LEU .
1 83 LEU .
1 84 TYR .
1 85 ALA .
1 86 HIS .
1 87 HIS .
1 88 ASP .
1 89 VAL .
1 90 GLN .
1 91 PRO .
1 92 GLU .
1 93 GLY .
1 94 ASP .
1 95 ARG .
1 96 ASP .
1 97 GLN .
1 98 TRP .
1 99 ALA .
1 100 SER .
1 101 PRO .
1 102 PRO .
1 103 PHE .
1 104 GLU .
1 105 PRO .
1 106 THR .
1 107 GLU .
1 108 ARG .
1 109 ASP .
1 110 GLY .
1 111 ARG .
1 112 ILE .
1 113 TYR .
1 114 GLY .
1 115 ARG .
1 116 GLY .
1 117 SER .
1 118 ALA .
1 119 ASP .
1 120 ASP .
1 121 LYS .
1 122 ALA .
1 123 GLY .
1 124 ILE .
1 125 ALA .
1 126 THR .
1 127 HIS .
1 128 LEU .
1 129 ALA .
1 130 ALA .
1 131 PHE .
1 132 ARG .
1 133 ALA .
1 134 HIS .
1 135 GLY .
1 136 GLY .
1 137 ARG .
1 138 PRO .
1 139 PRO .
1 140 VAL .
1 141 GLY .
1 142 VAL .
1 143 THR .
1 144 VAL .
1 145 PHE .
1 146 VAL .
1 147 GLU .
1 148 GLY .
1 149 GLU .
1 150 GLU .
1 151 GLU .
1 152 SER .
1 153 GLY .
1 154 SER .
1 155 PRO .
1 156 SER .
1 157 LEU .
1 158 GLY .
1 159 ARG .
1 160 LEU .
1 161 LEU .
1 162 ALA .
1 163 ALA .
1 164 HIS .
1 165 ARG .
1 166 ASP .
1 167 ALA .
1 168 LEU .
1 169 ALA .
1 170 ALA .
1 171 ASP .
1 172 VAL .
1 173 ILE .
1 174 ILE .
1 175 ILE .
1 176 ALA .
1 177 ASP .
1 178 SER .
1 179 ASP .
1 180 ASN .
1 181 TRP .
1 182 SER .
1 183 THR .
1 184 ASP .
1 185 VAL .
1 186 PRO .
1 187 ALA .
1 188 LEU .
1 189 THR .
1 190 VAL .
1 191 SER .
1 192 LEU .
1 193 ARG .
1 194 GLY .
1 195 LEU .
1 196 VAL .
1 197 ASP .
1 198 CYS .
1 199 VAL .
1 200 VAL .
1 201 GLU .
1 202 VAL .
1 203 ALA .
1 204 THR .
1 205 LEU .
1 206 ASP .
1 207 HIS .
1 208 GLY .
1 209 LEU .
1 210 HIS .
1 211 SER .
1 212 GLY .
1 213 LEU .
1 214 TRP .
1 215 GLY .
1 216 GLY .
1 217 VAL .
1 218 VAL .
1 219 PRO .
1 220 ASP .
1 221 ALA .
1 222 LEU .
1 223 SER .
1 224 VAL .
1 225 LEU .
1 226 MET .
1 227 ARG .
1 228 LEU .
1 229 LEU .
1 230 ALA .
1 231 SER .
1 232 LEU .
1 233 HIS .
1 234 ASP .
1 235 ASP .
1 236 ASP .
1 237 GLY .
1 238 ASN .
1 239 VAL .
1 240 ALA .
1 241 VAL .
1 242 ALA .
1 243 GLY .
1 244 LEU .
1 245 HIS .
1 246 GLU .
1 247 SER .
1 248 THR .
1 249 THR .
1 250 ALA .
1 251 ALA .
1 252 ASP .
1 253 VAL .
1 254 ASN .
1 255 TYR .
1 256 PRO .
1 257 HIS .
1 258 GLU .
1 259 ARG .
1 260 VAL .
1 261 ARG .
1 262 ALA .
1 263 ASP .
1 264 SER .
1 265 GLY .
1 266 LEU .
1 267 LEU .
1 268 ASP .
1 269 GLY .
1 270 VAL .
1 271 SER .
1 272 GLU .
1 273 ILE .
1 274 GLY .
1 275 SER .
1 276 GLY .
1 277 SER .
1 278 VAL .
1 279 PRO .
1 280 GLN .
1 281 ARG .
1 282 LEU .
1 283 TRP .
1 284 ALA .
1 285 LYS .
1 286 PRO .
1 287 ALA .
1 288 ILE .
1 289 THR .
1 290 VAL .
1 291 ILE .
1 292 GLY .
1 293 ILE .
1 294 ASP .
1 295 THR .
1 296 THR .
1 297 SER .
1 298 VAL .
1 299 ALA .
1 300 ALA .
1 301 ALA .
1 302 SER .
1 303 ASN .
1 304 MET .
1 305 LEU .
1 306 ILE .
1 307 PRO .
1 308 ARG .
1 309 ALA .
1 310 ARG .
1 311 ALA .
1 312 LYS .
1 313 ILE .
1 314 SER .
1 315 MET .
1 316 ARG .
1 317 ILE .
1 318 ALA .
1 319 PRO .
1 320 GLY .
1 321 GLY .
1 322 ASP .
1 323 ALA .
1 324 ALA .
1 325 VAL .
1 326 HIS .
1 327 LEU .
1 328 ASP .
1 329 ALA .
1 330 LEU .
1 331 THR .
1 332 ALA .
1 333 HIS .
1 334 LEU .
1 335 GLN .
1 336 ARG .
1 337 TYR .
1 338 ALA .
1 339 PRO .
1 340 TRP .
1 341 GLY .
1 342 ALA .
1 343 GLN .
1 344 VAL .
1 345 SER .
1 346 VAL .
1 347 ILE .
1 348 ARG .
1 349 GLY .
1 350 GLU .
1 351 VAL .
1 352 SER .
1 353 GLN .
1 354 PRO .
1 355 TYR .
1 356 ALA .
1 357 ILE .
1 358 GLU .
1 359 ALA .
1 360 SER .
1 361 GLY .
1 362 GLY .
1 363 VAL .
1 364 TYR .
1 365 ASP .
1 366 THR .
1 367 ALA .
1 368 ARG .
1 369 THR .
1 370 ALA .
1 371 PHE .
1 372 ARG .
1 373 GLN .
1 374 ALA .
1 375 TRP .
1 376 GLY .
1 377 ALA .
1 378 ASP .
1 379 PRO .
1 380 THR .
1 381 ASP .
1 382 MET .
1 383 GLY .
1 384 MET .
1 385 GLY .
1 386 GLY .
1 387 SER .
1 388 ILE .
1 389 PRO .
1 390 PHE .
1 391 ILE .
1 392 ALA .
1 393 GLU .
1 394 PHE .
1 395 ALA .
1 396 SER .
1 397 ALA .
1 398 PHE .
1 399 PRO .
1 400 GLN .
1 401 ALA .
1 402 LYS .
1 403 ILE .
1 404 LEU .
1 405 VAL .
1 406 THR .
1 407 GLY .
1 408 VAL .
1 409 GLY .
1 410 ASP .
1 411 PRO .
1 412 ALA .
1 413 THR .
1 414 GLN .
1 415 ALA .
1 416 HIS .
1 417 GLY .
1 418 VAL .
1 419 ASN .
1 420 GLU .
1 421 SER .
1 422 VAL .
1 423 HIS .
1 424 LEU .
1 425 GLY .
1 426 VAL .
1 427 LEU .
1 428 GLU .
1 429 ARG .
1 430 ALA .
1 431 ALA .
1 432 VAL .
1 433 ALA .
1 434 GLU .
1 435 ALA .
1 436 LEU .
1 437 LEU .
1 438 LEU .
1 439 ALA .
1 440 ASN .
1 441 LEU .
1 442 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 MET 1 1 MET MET A .
A 1 2 SER 2 2 SER SER A .
A 1 3 ASP 3 3 ASP ASP A .
A 1 4 LEU 4 4 LEU LEU A .
A 1 5 ILE 5 5 ILE ILE A .
A 1 6 GLU 6 6 GLU GLU A .
A 1 7 ARG 7 7 ARG ARG A .
A 1 8 VAL 8 8 VAL VAL A .
A 1 9 ARG 9 9 ARG ARG A .
A 1 10 GLU 10 10 GLU GLU A .
A 1 11 VAL 11 11 VAL VAL A .
A 1 12 LEU 12 12 LEU LEU A .
A 1 13 PRO 13 13 PRO PRO A .
A 1 14 LEU 14 14 LEU LEU A .
A 1 15 VAL 15 15 VAL VAL A .
A 1 16 ARG 16 16 ARG ARG A .
A 1 17 ARG 17 17 ARG ARG A .
A 1 18 ASP 18 18 ASP ASP A .
A 1 19 LEU 19 19 LEU LEU A .
A 1 20 GLU 20 20 GLU GLU A .
A 1 21 ASN 21 21 ASN ASN A .
A 1 22 LEU 22 22 LEU LEU A .
A 1 23 VAL 23 23 VAL VAL A .
A 1 24 ARG 24 24 ARG ARG A .
A 1 25 ILE 25 25 ILE ILE A .
A 1 26 GLU 26 26 GLU GLU A .
A 1 27 SER 27 27 SER SER A .
A 1 28 VAL 28 28 VAL VAL A .
A 1 29 TRP 29 29 TRP TRP A .
A 1 30 ALA 30 30 ALA ALA A .
A 1 31 ASP 31 31 ASP ASP A .
A 1 32 PRO 32 32 PRO PRO A .
A 1 33 GLY 33 33 GLY GLY A .
A 1 34 ARG 34 34 ARG ARG A .
A 1 35 ARG 35 35 ARG ARG A .
A 1 36 ASN 36 36 ASN ASN A .
A 1 37 GLU 37 37 GLU GLU A .
A 1 38 VAL 38 38 VAL VAL A .
A 1 39 HIS 39 39 HIS HIS A .
A 1 40 ARG 40 40 ARG ARG A .
A 1 41 SER 41 41 SER SER A .
A 1 42 ALA 42 42 ALA ALA A .
A 1 43 GLN 43 43 GLN GLN A .
A 1 44 VAL 44 44 VAL VAL A .
A 1 45 VAL 45 45 VAL VAL A .
A 1 46 LEU 46 46 LEU LEU A .
A 1 47 ASP 47 47 ASP ASP A .
A 1 48 LEU 48 48 LEU LEU A .
A 1 49 LEU 49 49 LEU LEU A .
A 1 50 SER 50 50 SER SER A .
A 1 51 GLN 51 51 GLN GLN A .
A 1 52 ALA 52 52 ALA ALA A .
A 1 53 GLY 53 53 GLY GLY A .
A 1 54 PHE 54 54 PHE PHE A .
A 1 55 ASN 55 55 ASN ASN A .
A 1 56 PHE 56 56 PHE PHE A .
A 1 57 VAL 57 57 VAL VAL A .
A 1 58 ARG 58 58 ARG ARG A .
A 1 59 ILE 59 59 ILE ILE A .
A 1 60 VAL 60 60 VAL VAL A .
A 1 61 SER 61 61 SER SER A .
A 1 62 GLU 62 62 GLU GLU A .
A 1 63 GLY 63 63 GLY GLY A .
A 1 64 GLY 64 64 GLY GLY A .
A 1 65 ALA 65 65 ALA ALA A .
A 1 66 PRO 66 66 PRO PRO A .
A 1 67 ALA 67 67 ALA ALA A .
A 1 68 VAL 68 68 VAL VAL A .
A 1 69 ILE 69 69 ILE ILE A .
A 1 70 ALA 70 70 ALA ALA A .
A 1 71 ARG 71 71 ARG ARG A .
A 1 72 TYR 72 72 TYR TYR A .
A 1 73 PRO 73 73 PRO PRO A .
A 1 74 ALA 74 74 ALA ALA A .
A 1 75 PRO 75 75 PRO PRO A .
A 1 76 LEU 76 76 LEU LEU A .
A 1 77 GLY 77 77 GLY GLY A .
A 1 78 THR 78 78 THR THR A .
A 1 79 PRO 79 79 PRO PRO A .
A 1 80 THR 80 80 THR THR A .
A 1 81 VAL 81 81 VAL VAL A .
A 1 82 LEU 82 82 LEU LEU A .
A 1 83 LEU 83 83 LEU LEU A .
A 1 84 TYR 84 84 TYR TYR A .
A 1 85 ALA 85 85 ALA ALA A .
A 1 86 HIS 86 86 HIS HIS A .
A 1 87 HIS 87 87 HIS HIS A .
A 1 88 ASP 88 88 ASP ASP A .
A 1 89 VAL 89 89 VAL VAL A .
A 1 90 GLN 90 90 GLN GLN A .
A 1 91 PRO 91 91 PRO PRO A .
A 1 92 GLU 92 92 GLU GLU A .
A 1 93 GLY 93 93 GLY GLY A .
A 1 94 ASP 94 94 ASP ASP A .
A 1 95 ARG 95 95 ARG ARG A .
A 1 96 ASP 96 96 ASP ASP A .
A 1 97 GLN 97 97 GLN GLN A .
A 1 98 TRP 98 98 TRP TRP A .
A 1 99 ALA 99 99 ALA ALA A .
A 1 100 SER 100 100 SER SER A .
A 1 101 PRO 101 101 PRO PRO A .
A 1 102 PRO 102 102 PRO PRO A .
A 1 103 PHE 103 103 PHE PHE A .
A 1 104 GLU 104 104 GLU GLU A .
A 1 105 PRO 105 105 PRO PRO A .
A 1 106 THR 106 106 THR THR A .
A 1 107 GLU 107 107 GLU GLU A .
A 1 108 ARG 108 108 ARG ARG A .
A 1 109 ASP 109 109 ASP ASP A .
A 1 110 GLY 110 110 GLY GLY A .
A 1 111 ARG 111 111 ARG ARG A .
A 1 112 ILE 112 112 ILE ILE A .
A 1 113 TYR 113 113 TYR TYR A .
A 1 114 GLY 114 114 GLY GLY A .
A 1 115 ARG 115 115 ARG ARG A .
A 1 116 GLY 116 116 GLY GLY A .
A 1 117 SER 117 117 SER SER A .
A 1 118 ALA 118 118 ALA ALA A .
A 1 119 ASP 119 119 ASP ASP A .
A 1 120 ASP 120 120 ASP ASP A .
A 1 121 LYS 121 121 LYS LYS A .
A 1 122 ALA 122 122 ALA ALA A .
A 1 123 GLY 123 123 GLY GLY A .
A 1 124 ILE 124 124 ILE ILE A .
A 1 125 ALA 125 125 ALA ALA A .
A 1 126 THR 126 126 THR THR A .
A 1 127 HIS 127 127 HIS HIS A .
A 1 128 LEU 128 128 LEU LEU A .
A 1 129 ALA 129 129 ALA ALA A .
A 1 130 ALA 130 130 ALA ALA A .
A 1 131 PHE 131 131 PHE PHE A .
A 1 132 ARG 132 132 ARG ARG A .
A 1 133 ALA 133 133 ALA ALA A .
A 1 134 HIS 134 134 HIS HIS A .
A 1 135 GLY 135 135 GLY GLY A .
A 1 136 GLY 136 136 GLY GLY A .
A 1 137 ARG 137 137 ARG ARG A .
A 1 138 PRO 138 138 PRO PRO A .
A 1 139 PRO 139 139 PRO PRO A .
A 1 140 VAL 140 140 VAL VAL A .
A 1 141 GLY 141 141 GLY GLY A .
A 1 142 VAL 142 142 VAL VAL A .
A 1 143 THR 143 143 THR THR A .
A 1 144 VAL 144 144 VAL VAL A .
A 1 145 PHE 145 145 PHE PHE A .
A 1 146 VAL 146 146 VAL VAL A .
A 1 147 GLU 147 147 GLU GLU A .
A 1 148 GLY 148 148 GLY GLY A .
A 1 149 GLU 149 149 GLU GLU A .
A 1 150 GLU 150 150 GLU GLU A .
A 1 151 GLU 151 151 GLU GLU A .
A 1 152 SER 152 152 SER SER A .
A 1 153 GLY 153 153 GLY GLY A .
A 1 154 SER 154 154 SER SER A .
A 1 155 PRO 155 155 PRO PRO A .
A 1 156 SER 156 156 SER SER A .
A 1 157 LEU 157 157 LEU LEU A .
A 1 158 GLY 158 158 GLY GLY A .
A 1 159 ARG 159 159 ARG ARG A .
A 1 160 LEU 160 160 LEU LEU A .
A 1 161 LEU 161 161 LEU LEU A .
A 1 162 ALA 162 162 ALA ALA A .
A 1 163 ALA 163 163 ALA ALA A .
A 1 164 HIS 164 164 HIS HIS A .
A 1 165 ARG 165 165 ARG ARG A .
A 1 166 ASP 166 166 ASP ASP A .
A 1 167 ALA 167 167 ALA ALA A .
A 1 168 LEU 168 168 LEU LEU A .
A 1 169 ALA 169 169 ALA ALA A .
A 1 170 ALA 170 170 ALA ALA A .
A 1 171 ASP 171 171 ASP ASP A .
A 1 172 VAL 172 172 VAL VAL A .
A 1 173 ILE 173 173 ILE ILE A .
A 1 174 ILE 174 174 ILE ILE A .
A 1 175 ILE 175 175 ILE ILE A .
A 1 176 ALA 176 176 ALA ALA A .
A 1 177 ASP 177 177 ASP ASP A .
A 1 178 SER 178 178 SER SER A .
A 1 179 ASP 179 179 ASP ASP A .
A 1 180 ASN 180 180 ASN ASN A .
A 1 181 TRP 181 181 TRP TRP A .
A 1 182 SER 182 182 SER SER A .
A 1 183 THR 183 183 THR THR A .
A 1 184 ASP 184 184 ASP ASP A .
A 1 185 VAL 185 185 VAL VAL A .
A 1 186 PRO 186 186 PRO PRO A .
A 1 187 ALA 187 187 ALA ALA A .
A 1 188 LEU 188 188 LEU LEU A .
A 1 189 THR 189 189 THR THR A .
A 1 190 VAL 190 190 VAL VAL A .
A 1 191 SER 191 191 SER SER A .
A 1 192 LEU 192 192 LEU LEU A .
A 1 193 ARG 193 193 ARG ARG A .
A 1 194 GLY 194 194 GLY GLY A .
A 1 195 LEU 195 195 LEU LEU A .
A 1 196 VAL 196 196 VAL VAL A .
A 1 197 ASP 197 197 ASP ASP A .
A 1 198 CYS 198 198 CYS CYS A .
A 1 199 VAL 199 199 VAL VAL A .
A 1 200 VAL 200 200 VAL VAL A .
A 1 201 GLU 201 201 GLU GLU A .
A 1 202 VAL 202 202 VAL VAL A .
A 1 203 ALA 203 203 ALA ALA A .
A 1 204 THR 204 204 THR THR A .
A 1 205 LEU 205 205 LEU LEU A .
A 1 206 ASP 206 206 ASP ASP A .
A 1 207 HIS 207 207 HIS HIS A .
A 1 208 GLY 208 208 GLY GLY A .
A 1 209 LEU 209 209 LEU LEU A .
A 1 210 HIS 210 210 HIS HIS A .
A 1 211 SER 211 211 SER SER A .
A 1 212 GLY 212 212 GLY GLY A .
A 1 213 LEU 213 213 LEU LEU A .
A 1 214 TRP 214 214 TRP TRP A .
A 1 215 GLY 215 215 GLY GLY A .
A 1 216 GLY 216 216 GLY GLY A .
A 1 217 VAL 217 217 VAL VAL A .
A 1 218 VAL 218 218 VAL VAL A .
A 1 219 PRO 219 219 PRO PRO A .
A 1 220 ASP 220 220 ASP ASP A .
A 1 221 ALA 221 221 ALA ALA A .
A 1 222 LEU 222 222 LEU LEU A .
A 1 223 SER 223 223 SER SER A .
A 1 224 VAL 224 224 VAL VAL A .
A 1 225 LEU 225 225 LEU LEU A .
A 1 226 MET 226 226 MET MET A .
A 1 227 ARG 227 227 ARG ARG A .
A 1 228 LEU 228 228 LEU LEU A .
A 1 229 LEU 229 229 LEU LEU A .
A 1 230 ALA 230 230 ALA ALA A .
A 1 231 SER 231 231 SER SER A .
A 1 232 LEU 232 232 LEU LEU A .
A 1 233 HIS 233 233 HIS HIS A .
A 1 234 ASP 234 234 ASP ASP A .
A 1 235 ASP 235 235 ASP ASP A .
A 1 236 ASP 236 236 ASP ASP A .
A 1 237 GLY 237 237 GLY GLY A .
A 1 238 ASN 238 238 ASN ASN A .
A 1 239 VAL 239 239 VAL VAL A .
A 1 240 ALA 240 240 ALA ALA A .
A 1 241 VAL 241 241 VAL VAL A .
A 1 242 ALA 242 242 ALA ALA A .
A 1 243 GLY 243 243 GLY GLY A .
A 1 244 LEU 244 244 LEU LEU A .
A 1 245 HIS 245 245 HIS HIS A .
A 1 246 GLU 246 246 GLU GLU A .
A 1 247 SER 247 247 SER SER A .
A 1 248 THR 248 248 THR THR A .
A 1 249 THR 249 249 THR THR A .
A 1 250 ALA 250 250 ALA ALA A .
A 1 251 ALA 251 251 ALA ALA A .
A 1 252 ASP 252 252 ASP ASP A .
A 1 253 VAL 253 253 VAL VAL A .
A 1 254 ASN 254 254 ASN ASN A .
A 1 255 TYR 255 255 TYR TYR A .
A 1 256 PRO 256 256 PRO PRO A .
A 1 257 HIS 257 257 HIS HIS A .
A 1 258 GLU 258 258 GLU GLU A .
A 1 259 ARG 259 259 ARG ARG A .
A 1 260 VAL 260 260 VAL VAL A .
A 1 261 ARG 261 261 ARG ARG A .
A 1 262 ALA 262 262 ALA ALA A .
A 1 263 ASP 263 263 ASP ASP A .
A 1 264 SER 264 264 SER SER A .
A 1 265 GLY 265 265 GLY GLY A .
A 1 266 LEU 266 266 LEU LEU A .
A 1 267 LEU 267 267 LEU LEU A .
A 1 268 ASP 268 268 ASP ASP A .
A 1 269 GLY 269 269 GLY GLY A .
A 1 270 VAL 270 270 VAL VAL A .
A 1 271 SER 271 271 SER SER A .
A 1 272 GLU 272 272 GLU GLU A .
A 1 273 ILE 273 273 ILE ILE A .
A 1 274 GLY 274 274 GLY GLY A .
A 1 275 SER 275 275 SER SER A .
A 1 276 GLY 276 276 GLY GLY A .
A 1 277 SER 277 277 SER SER A .
A 1 278 VAL 278 278 VAL VAL A .
A 1 279 PRO 279 279 PRO PRO A .
A 1 280 GLN 280 280 GLN GLN A .
A 1 281 ARG 281 281 ARG ARG A .
A 1 282 LEU 282 282 LEU LEU A .
A 1 283 TRP 283 283 TRP TRP A .
A 1 284 ALA 284 284 ALA ALA A .
A 1 285 LYS 285 285 LYS LYS A .
A 1 286 PRO 286 286 PRO PRO A .
A 1 287 ALA 287 287 ALA ALA A .
A 1 288 ILE 288 288 ILE ILE A .
A 1 289 THR 289 289 THR THR A .
A 1 290 VAL 290 290 VAL VAL A .
A 1 291 ILE 291 291 ILE ILE A .
A 1 292 GLY 292 292 GLY GLY A .
A 1 293 ILE 293 293 ILE ILE A .
A 1 294 ASP 294 294 ASP ASP A .
A 1 295 THR 295 295 THR THR A .
A 1 296 THR 296 296 THR THR A .
A 1 297 SER 297 297 SER SER A .
A 1 298 VAL 298 298 VAL VAL A .
A 1 299 ALA 299 299 ALA ALA A .
A 1 300 ALA 300 300 ALA ALA A .
A 1 301 ALA 301 301 ALA ALA A .
A 1 302 SER 302 302 SER SER A .
A 1 303 ASN 303 303 ASN ASN A .
A 1 304 MET 304 304 MET MET A .
A 1 305 LEU 305 305 LEU LEU A .
A 1 306 ILE 306 306 ILE ILE A .
A 1 307 PRO 307 307 PRO PRO A .
A 1 308 ARG 308 308 ARG ARG A .
A 1 309 ALA 309 309 ALA ALA A .
A 1 310 ARG 310 310 ARG ARG A .
A 1 311 ALA 311 311 ALA ALA A .
A 1 312 LYS 312 312 LYS LYS A .
A 1 313 ILE 313 313 ILE ILE A .
A 1 314 SER 314 314 SER SER A .
A 1 315 MET 315 315 MET MET A .
A 1 316 ARG 316 316 ARG ARG A .
A 1 317 ILE 317 317 ILE ILE A .
A 1 318 ALA 318 318 ALA ALA A .
A 1 319 PRO 319 319 PRO PRO A .
A 1 320 GLY 320 320 GLY GLY A .
A 1 321 GLY 321 321 GLY GLY A .
A 1 322 ASP 322 322 ASP ASP A .
A 1 323 ALA 323 323 ALA ALA A .
A 1 324 ALA 324 324 ALA ALA A .
A 1 325 VAL 325 325 VAL VAL A .
A 1 326 HIS 326 326 HIS HIS A .
A 1 327 LEU 327 327 LEU LEU A .
A 1 328 ASP 328 328 ASP ASP A .
A 1 329 ALA 329 329 ALA ALA A .
A 1 330 LEU 330 330 LEU LEU A .
A 1 331 THR 331 331 THR THR A .
A 1 332 ALA 332 332 ALA ALA A .
A 1 333 HIS 333 333 HIS HIS A .
A 1 334 LEU 334 334 LEU LEU A .
A 1 335 GLN 335 335 GLN GLN A .
A 1 336 ARG 336 336 ARG ARG A .
A 1 337 TYR 337 337 TYR TYR A .
A 1 338 ALA 338 338 ALA ALA A .
A 1 339 PRO 339 339 PRO PRO A .
A 1 340 TRP 340 340 TRP TRP A .
A 1 341 GLY 341 341 GLY GLY A .
A 1 342 ALA 342 342 ALA ALA A .
A 1 343 GLN 343 343 GLN GLN A .
A 1 344 VAL 344 344 VAL VAL A .
A 1 345 SER 345 345 SER SER A .
A 1 346 VAL 346 346 VAL VAL A .
A 1 347 ILE 347 347 ILE ILE A .
A 1 348 ARG 348 348 ARG ARG A .
A 1 349 GLY 349 349 GLY GLY A .
A 1 350 GLU 350 350 GLU GLU A .
A 1 351 VAL 351 351 VAL VAL A .
A 1 352 SER 352 352 SER SER A .
A 1 353 GLN 353 353 GLN GLN A .
A 1 354 PRO 354 354 PRO PRO A .
A 1 355 TYR 355 355 TYR TYR A .
A 1 356 ALA 356 356 ALA ALA A .
A 1 357 ILE 357 357 ILE ILE A .
A 1 358 GLU 358 358 GLU GLU A .
A 1 359 ALA 359 359 ALA ALA A .
A 1 360 SER 360 360 SER SER A .
A 1 361 GLY 361 361 GLY GLY A .
A 1 362 GLY 362 362 GLY GLY A .
A 1 363 VAL 363 363 VAL VAL A .
A 1 364 TYR 364 364 TYR TYR A .
A 1 365 ASP 365 365 ASP ASP A .
A 1 366 THR 366 366 THR THR A .
A 1 367 ALA 367 367 ALA ALA A .
A 1 368 ARG 368 368 ARG ARG A .
A 1 369 THR 369 369 THR THR A .
A 1 370 ALA 370 370 ALA ALA A .
A 1 371 PHE 371 371 PHE PHE A .
A 1 372 ARG 372 372 ARG ARG A .
A 1 373 GLN 373 373 GLN GLN A .
A 1 374 ALA 374 374 ALA ALA A .
A 1 375 TRP 375 375 TRP TRP A .
A 1 376 GLY 376 376 GLY GLY A .
A 1 377 ALA 377 377 ALA ALA A .
A 1 378 ASP 378 378 ASP ASP A .
A 1 379 PRO 379 379 PRO PRO A .
A 1 380 THR 380 380 THR THR A .
A 1 381 ASP 381 381 ASP ASP A .
A 1 382 MET 382 382 MET MET A .
A 1 383 GLY 383 383 GLY GLY A .
A 1 384 MET 384 384 MET MET A .
A 1 385 GLY 385 385 GLY GLY A .
A 1 386 GLY 386 386 GLY GLY A .
A 1 387 SER 387 387 SER SER A .
A 1 388 ILE 388 388 ILE ILE A .
A 1 389 PRO 389 389 PRO PRO A .
A 1 390 PHE 390 390 PHE PHE A .
A 1 391 ILE 391 391 ILE ILE A .
A 1 392 ALA 392 392 ALA ALA A .
A 1 393 GLU 393 393 GLU GLU A .
A 1 394 PHE 394 394 PHE PHE A .
A 1 395 ALA 395 395 ALA ALA A .
A 1 396 SER 396 396 SER SER A .
A 1 397 ALA 397 397 ALA ALA A .
A 1 398 PHE 398 398 PHE PHE A .
A 1 399 PRO 399 399 PRO PRO A .
A 1 400 GLN 400 400 GLN GLN A .
A 1 401 ALA 401 401 ALA ALA A .
A 1 402 LYS 402 402 LYS LYS A .
A 1 403 ILE 403 403 ILE ILE A .
A 1 404 LEU 404 404 LEU LEU A .
A 1 405 VAL 405 405 VAL VAL A .
A 1 406 THR 406 406 THR THR A .
A 1 407 GLY 407 407 GLY GLY A .
A 1 408 VAL 408 408 VAL VAL A .
A 1 409 GLY 409 409 GLY GLY A .
A 1 410 ASP 410 410 ASP ASP A .
A 1 411 PRO 411 411 PRO PRO A .
A 1 412 ALA 412 412 ALA ALA A .
A 1 413 THR 413 413 THR THR A .
A 1 414 GLN 414 414 GLN GLN A .
A 1 415 ALA 415 415 ALA ALA A .
A 1 416 HIS 416 416 HIS HIS A .
A 1 417 GLY 417 417 GLY GLY A .
A 1 418 VAL 418 418 VAL VAL A .
A 1 419 ASN 419 419 ASN ASN A .
A 1 420 GLU 420 420 GLU GLU A .
A 1 421 SER 421 421 SER SER A .
A 1 422 VAL 422 422 VAL VAL A .
A 1 423 HIS 423 423 HIS HIS A .
A 1 424 LEU 424 424 LEU LEU A .
A 1 425 GLY 425 425 GLY GLY A .
A 1 426 VAL 426 426 VAL VAL A .
A 1 427 LEU 427 427 LEU LEU A .
A 1 428 GLU 428 428 GLU GLU A .
A 1 429 ARG 429 429 ARG ARG A .
A 1 430 ALA 430 430 ALA ALA A .
A 1 431 ALA 431 431 ALA ALA A .
A 1 432 VAL 432 432 VAL VAL A .
A 1 433 ALA 433 433 ALA ALA A .
A 1 434 GLU 434 434 GLU GLU A .
A 1 435 ALA 435 435 ALA ALA A .
A 1 436 LEU 436 436 LEU LEU A .
A 1 437 LEU 437 437 LEU LEU A .
A 1 438 LEU 438 438 LEU LEU A .
A 1 439 ALA 439 439 ALA ALA A .
A 1 440 ASN 440 440 ASN ASN A .
A 1 441 LEU 441 441 LEU LEU A .
A 1 442 ALA 442 442 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 . MET 1 1 ? A -14.74841 21.83455 -20.97874 1 1 A MET 50.620 1
ATOM 2 C CA . MET 1 1 ? A -13.44596 21.19426 -20.79691 1 1 A MET 50.620 1
ATOM 3 C C . MET 1 1 ? A -12.38248 22.20370 -20.36224 1 1 A MET 50.620 1
ATOM 4 O O . MET 1 1 ? A -11.62346 21.93640 -19.42734 1 1 A MET 50.620 1
ATOM 5 C CB . MET 1 1 ? A -12.99530 20.50126 -22.08301 1 1 A MET 50.620 1
ATOM 6 C CG . MET 1 1 ? A -13.83179 19.30313 -22.47026 1 1 A MET 50.620 1
ATOM 7 S SD . MET 1 1 ? A -13.46409 17.84905 -21.47583 1 1 A MET 50.620 1
ATOM 8 C CE . MET 1 1 ? A -11.91073 17.33041 -22.22606 1 1 A MET 50.620 1
ATOM 9 N N . SER 2 2 ? A -12.31601 23.34816 -21.02758 1 1 A SER 57.312 1
ATOM 10 C CA . SER 2 2 ? A -11.28676 24.33055 -20.70398 1 1 A SER 57.312 1
ATOM 11 C C . SER 2 2 ? A -11.49983 24.98612 -19.34404 1 1 A SER 57.312 1
ATOM 12 O O . SER 2 2 ? A -10.53589 25.43378 -18.72046 1 1 A SER 57.312 1
ATOM 13 C CB . SER 2 2 ? A -11.20710 25.40794 -21.78920 1 1 A SER 57.312 1
ATOM 14 O OG . SER 2 2 ? A -12.42125 26.11952 -21.89323 1 1 A SER 57.312 1
ATOM 15 N N . ASP 3 3 ? A -12.73212 25.03986 -18.84419 1 1 A ASP 86.894 1
ATOM 16 C CA . ASP 3 3 ? A -13.01773 25.63691 -17.54334 1 1 A ASP 86.894 1
ATOM 17 C C . ASP 3 3 ? A -12.89406 24.64967 -16.39090 1 1 A ASP 86.894 1
ATOM 18 O O . ASP 3 3 ? A -13.01008 25.04974 -15.22730 1 1 A ASP 86.894 1
ATOM 19 C CB . ASP 3 3 ? A -14.42424 26.24345 -17.52692 1 1 A ASP 86.894 1
ATOM 20 C CG . ASP 3 3 ? A -14.54999 27.46162 -18.42260 1 1 A ASP 86.894 1
ATOM 21 O OD1 . ASP 3 3 ? A -13.52202 28.06928 -18.76197 1 1 A ASP 86.894 1
ATOM 22 O OD2 . ASP 3 3 ? A -15.70037 27.80602 -18.77502 1 1 A ASP 86.894 1
ATOM 23 N N . LEU 4 4 ? A -12.67938 23.37306 -16.68195 1 1 A LEU 94.795 1
ATOM 24 C CA . LEU 4 4 ? A -12.71656 22.36656 -15.62569 1 1 A LEU 94.795 1
ATOM 25 C C . LEU 4 4 ? A -11.59190 22.55415 -14.61303 1 1 A LEU 94.795 1
ATOM 26 O O . LEU 4 4 ? A -11.76886 22.28606 -13.42368 1 1 A LEU 94.795 1
ATOM 27 C CB . LEU 4 4 ? A -12.66348 20.96560 -16.23733 1 1 A LEU 94.795 1
ATOM 28 C CG . LEU 4 4 ? A -12.92480 19.78496 -15.31131 1 1 A LEU 94.795 1
ATOM 29 C CD1 . LEU 4 4 ? A -14.23817 19.94336 -14.56505 1 1 A LEU 94.795 1
ATOM 30 C CD2 . LEU 4 4 ? A -12.90862 18.49131 -16.11645 1 1 A LEU 94.795 1
ATOM 31 N N . ILE 5 5 ? A -10.42453 23.00691 -15.06309 1 1 A ILE 92.977 1
ATOM 32 C CA . ILE 5 5 ? A -9.31435 23.23814 -14.14674 1 1 A ILE 92.977 1
ATOM 33 C C . ILE 5 5 ? A -9.70128 24.27701 -13.10102 1 1 A ILE 92.977 1
ATOM 34 O O . ILE 5 5 ? A -9.45126 24.10190 -11.90657 1 1 A ILE 92.977 1
ATOM 35 C CB . ILE 5 5 ? A -8.04805 23.66366 -14.91675 1 1 A ILE 92.977 1
ATOM 36 C CG1 . ILE 5 5 ? A -7.56012 22.51322 -15.79526 1 1 A ILE 92.977 1
ATOM 37 C CG2 . ILE 5 5 ? A -6.95776 24.10706 -13.94605 1 1 A ILE 92.977 1
ATOM 38 C CD1 . ILE 5 5 ? A -6.40228 22.87826 -16.71030 1 1 A ILE 92.977 1
ATOM 39 N N . GLU 6 6 ? A -10.32668 25.35843 -13.53488 1 1 A GLU 94.359 1
ATOM 40 C CA . GLU 6 6 ? A -10.75284 26.38891 -12.59645 1 1 A GLU 94.359 1
ATOM 41 C C . GLU 6 6 ? A -11.87605 25.89902 -11.69047 1 1 A GLU 94.359 1
ATOM 42 O O . GLU 6 6 ? A -11.97032 26.31719 -10.53623 1 1 A GLU 94.359 1
ATOM 43 C CB . GLU 6 6 ? A -11.17317 27.64921 -13.34630 1 1 A GLU 94.359 1
ATOM 44 C CG . GLU 6 6 ? A -10.01917 28.33056 -14.07223 1 1 A GLU 94.359 1
ATOM 45 C CD . GLU 6 6 ? A -8.87278 28.68325 -13.14648 1 1 A GLU 94.359 1
ATOM 46 O OE1 . GLU 6 6 ? A -9.12663 29.15770 -12.01860 1 1 A GLU 94.359 1
ATOM 47 O OE2 . GLU 6 6 ? A -7.70473 28.47501 -13.54406 1 1 A GLU 94.359 1
ATOM 48 N N . ARG 7 7 ? A -12.73583 25.01732 -12.19420 1 1 A ARG 96.490 1
ATOM 49 C CA . ARG 7 7 ? A -13.78071 24.44818 -11.35168 1 1 A ARG 96.490 1
ATOM 50 C C . ARG 7 7 ? A -13.18917 23.59479 -10.23499 1 1 A ARG 96.490 1
ATOM 51 O O . ARG 7 7 ? A -13.69142 23.60979 -9.11221 1 1 A ARG 96.490 1
ATOM 52 C CB . ARG 7 7 ? A -14.75571 23.62704 -12.18757 1 1 A ARG 96.490 1
ATOM 53 C CG . ARG 7 7 ? A -15.59274 24.45517 -13.15772 1 1 A ARG 96.490 1
ATOM 54 C CD . ARG 7 7 ? A -16.56819 23.57921 -13.91572 1 1 A ARG 96.490 1
ATOM 55 N NE . ARG 7 7 ? A -17.32298 24.32322 -14.91978 1 1 A ARG 96.490 1
ATOM 56 C CZ . ARG 7 7 ? A -18.43780 24.99901 -14.67931 1 1 A ARG 96.490 1
ATOM 57 N NH1 . ARG 7 7 ? A -18.95396 25.04412 -13.46728 1 1 A ARG 96.490 1
ATOM 58 N NH2 . ARG 7 7 ? A -19.03527 25.63671 -15.67752 1 1 A ARG 96.490 1
ATOM 59 N N . VAL 8 8 ? A -12.12418 22.84577 -10.52838 1 1 A VAL 96.811 1
ATOM 60 C CA . VAL 8 8 ? A -11.44513 22.08841 -9.48376 1 1 A VAL 96.811 1
ATOM 61 C C . VAL 8 8 ? A -10.91299 23.03705 -8.41806 1 1 A VAL 96.811 1
ATOM 62 O O . VAL 8 8 ? A -11.09202 22.80807 -7.21763 1 1 A VAL 96.811 1
ATOM 63 C CB . VAL 8 8 ? A -10.30346 21.23014 -10.06397 1 1 A VAL 96.811 1
ATOM 64 C CG1 . VAL 8 8 ? A -9.47109 20.61750 -8.93446 1 1 A VAL 96.811 1
ATOM 65 C CG2 . VAL 8 8 ? A -10.86828 20.13549 -10.95693 1 1 A VAL 96.811 1
ATOM 66 N N . ARG 9 9 ? A -10.26402 24.11512 -8.85644 1 1 A ARG 94.085 1
ATOM 67 C CA . ARG 9 9 ? A -9.71524 25.07061 -7.90128 1 1 A ARG 94.085 1
ATOM 68 C C . ARG 9 9 ? A -10.80586 25.72387 -7.06758 1 1 A ARG 94.085 1
ATOM 69 O O . ARG 9 9 ? A -10.60053 26.03061 -5.88828 1 1 A ARG 94.085 1
ATOM 70 C CB . ARG 9 9 ? A -8.88136 26.11807 -8.63529 1 1 A ARG 94.085 1
ATOM 71 C CG . ARG 9 9 ? A -7.60699 25.51968 -9.21467 1 1 A ARG 94.085 1
ATOM 72 C CD . ARG 9 9 ? A -6.89135 26.45737 -10.16119 1 1 A ARG 94.085 1
ATOM 73 N NE . ARG 9 9 ? A -5.69593 25.83380 -10.70714 1 1 A ARG 94.085 1
ATOM 74 C CZ . ARG 9 9 ? A -5.07672 26.21495 -11.81392 1 1 A ARG 94.085 1
ATOM 75 N NH1 . ARG 9 9 ? A -5.52959 27.24894 -12.51608 1 1 A ARG 94.085 1
ATOM 76 N NH2 . ARG 9 9 ? A -3.99931 25.56219 -12.22005 1 1 A ARG 94.085 1
ATOM 77 N N . GLU 10 10 ? A -11.97581 25.91307 -7.65184 1 1 A GLU 96.047 1
ATOM 78 C CA . GLU 10 10 ? A -13.08255 26.52373 -6.93295 1 1 A GLU 96.047 1
ATOM 79 C C . GLU 10 10 ? A -13.56878 25.64819 -5.78132 1 1 A GLU 96.047 1
ATOM 80 O O . GLU 10 10 ? A -13.93753 26.16027 -4.72053 1 1 A GLU 96.047 1
ATOM 81 C CB . GLU 10 10 ? A -14.23112 26.81761 -7.89946 1 1 A GLU 96.047 1
ATOM 82 C CG . GLU 10 10 ? A -15.41299 27.53176 -7.26971 1 1 A GLU 96.047 1
ATOM 83 C CD . GLU 10 10 ? A -16.52293 27.81118 -8.26720 1 1 A GLU 96.047 1
ATOM 84 O OE1 . GLU 10 10 ? A -16.44449 27.31627 -9.41541 1 1 A GLU 96.047 1
ATOM 85 O OE2 . GLU 10 10 ? A -17.47383 28.52631 -7.90046 1 1 A GLU 96.047 1
ATOM 86 N N . VAL 11 11 ? A -13.57671 24.33197 -5.96504 1 1 A VAL 96.339 1
ATOM 87 C CA . VAL 11 11 ? A -14.06789 23.42854 -4.92822 1 1 A VAL 96.339 1
ATOM 88 C C . VAL 11 11 ? A -12.97109 22.98193 -3.97165 1 1 A VAL 96.339 1
ATOM 89 O O . VAL 11 11 ? A -13.26194 22.31368 -2.97583 1 1 A VAL 96.339 1
ATOM 90 C CB . VAL 11 11 ? A -14.77184 22.18497 -5.51828 1 1 A VAL 96.339 1
ATOM 91 C CG1 . VAL 11 11 ? A -15.94377 22.60126 -6.39403 1 1 A VAL 96.339 1
ATOM 92 C CG2 . VAL 11 11 ? A -13.79045 21.31859 -6.29396 1 1 A VAL 96.339 1
ATOM 93 N N . LEU 12 12 ? A -11.72376 23.34061 -4.24014 1 1 A LEU 95.851 1
ATOM 94 C CA . LEU 12 12 ? A -10.61841 22.81198 -3.45143 1 1 A LEU 95.851 1
ATOM 95 C C . LEU 12 12 ? A -10.66902 23.22560 -1.97701 1 1 A LEU 95.851 1
ATOM 96 O O . LEU 12 12 ? A -10.30880 22.41630 -1.11756 1 1 A LEU 95.851 1
ATOM 97 C CB . LEU 12 12 ? A -9.28153 23.20790 -4.08236 1 1 A LEU 95.851 1
ATOM 98 C CG . LEU 12 12 ? A -8.08858 22.31884 -3.72687 1 1 A LEU 95.851 1
ATOM 99 C CD1 . LEU 12 12 ? A -8.33206 20.87916 -4.15415 1 1 A LEU 95.851 1
ATOM 100 C CD2 . LEU 12 12 ? A -6.82172 22.86681 -4.37245 1 1 A LEU 95.851 1
ATOM 101 N N . PRO 13 13 ? A -11.07753 24.44646 -1.62437 1 1 A PRO 97.272 1
ATOM 102 C CA . PRO 13 13 ? A -11.18815 24.76388 -0.19387 1 1 A PRO 97.272 1
ATOM 103 C C . PRO 13 13 ? A -12.12704 23.82587 0.55502 1 1 A PRO 97.272 1
ATOM 104 O O . PRO 13 13 ? A -11.81734 23.41307 1.68162 1 1 A PRO 97.272 1
ATOM 105 C CB . PRO 13 13 ? A -11.70912 26.20771 -0.19107 1 1 A PRO 97.272 1
ATOM 106 C CG . PRO 13 13 ? A -11.19867 26.78028 -1.47069 1 1 A PRO 97.272 1
ATOM 107 C CD . PRO 13 13 ? A -11.27852 25.64734 -2.46137 1 1 A PRO 97.272 1
ATOM 108 N N . LEU 14 14 ? A -13.25832 23.46226 -0.03447 1 1 A LEU 96.048 1
ATOM 109 C CA . LEU 14 14 ? A -14.16548 22.50554 0.58988 1 1 A LEU 96.048 1
ATOM 110 C C . LEU 14 14 ? A -13.52487 21.12596 0.68500 1 1 A LEU 96.048 1
ATOM 111 O O . LEU 14 14 ? A -13.64323 20.44096 1.70667 1 1 A LEU 96.048 1
ATOM 112 C CB . LEU 14 14 ? A -15.47573 22.43433 -0.19374 1 1 A LEU 96.048 1
ATOM 113 C CG . LEU 14 14 ? A -16.47582 21.36655 0.21813 1 1 A LEU 96.048 1
ATOM 114 C CD1 . LEU 14 14 ? A -16.93172 21.57352 1.65622 1 1 A LEU 96.048 1
ATOM 115 C CD2 . LEU 14 14 ? A -17.66995 21.36508 -0.73844 1 1 A LEU 96.048 1
ATOM 116 N N . VAL 15 15 ? A -12.83555 20.71835 -0.37407 1 1 A VAL 95.300 1
ATOM 117 C CA . VAL 15 15 ? A -12.17102 19.41912 -0.39186 1 1 A VAL 95.300 1
ATOM 118 C C . VAL 15 15 ? A -11.08338 19.36105 0.67755 1 1 A VAL 95.300 1
ATOM 119 O O . VAL 15 15 ? A -10.91671 18.34501 1.35963 1 1 A VAL 95.300 1
ATOM 120 C CB . VAL 15 15 ? A -11.59617 19.13592 -1.79110 1 1 A VAL 95.300 1
ATOM 121 C CG1 . VAL 15 15 ? A -10.66243 17.93866 -1.76675 1 1 A VAL 95.300 1
ATOM 122 C CG2 . VAL 15 15 ? A -12.72992 18.92383 -2.78065 1 1 A VAL 95.300 1
ATOM 123 N N . ARG 16 16 ? A -10.33395 20.45244 0.83010 1 1 A ARG 95.751 1
ATOM 124 C CA . ARG 16 16 ? A -9.30580 20.50642 1.86152 1 1 A ARG 95.751 1
ATOM 125 C C . ARG 16 16 ? A -9.92319 20.37758 3.24695 1 1 A ARG 95.751 1
ATOM 126 O O . ARG 16 16 ? A -9.38658 19.66756 4.10604 1 1 A ARG 95.751 1
ATOM 127 C CB . ARG 16 16 ? A -8.50842 21.80027 1.74236 1 1 A ARG 95.751 1
ATOM 128 C CG . ARG 16 16 ? A -7.52205 22.01595 2.86981 1 1 A ARG 95.751 1
ATOM 129 C CD . ARG 16 16 ? A -6.73801 23.29907 2.67553 1 1 A ARG 95.751 1
ATOM 130 N NE . ARG 16 16 ? A -5.97043 23.64650 3.86474 1 1 A ARG 95.751 1
ATOM 131 C CZ . ARG 16 16 ? A -5.19882 24.72096 3.98512 1 1 A ARG 95.751 1
ATOM 132 N NH1 . ARG 16 16 ? A -5.06688 25.56649 2.97267 1 1 A ARG 95.751 1
ATOM 133 N NH2 . ARG 16 16 ? A -4.55884 24.94940 5.12248 1 1 A ARG 95.751 1
ATOM 134 N N . ARG 17 17 ? A -11.04580 21.05176 3.49697 1 1 A ARG 97.450 1
ATOM 135 C CA . ARG 17 17 ? A -11.73489 20.92009 4.77516 1 1 A ARG 97.450 1
ATOM 136 C C . ARG 17 17 ? A -12.17445 19.47264 5.00214 1 1 A ARG 97.450 1
ATOM 137 O O . ARG 17 17 ? A -12.03393 18.94106 6.10849 1 1 A ARG 97.450 1
ATOM 138 C CB . ARG 17 17 ? A -12.93996 21.86187 4.82830 1 1 A ARG 97.450 1
ATOM 139 C CG . ARG 17 17 ? A -13.71032 21.79916 6.13160 1 1 A ARG 97.450 1
ATOM 140 C CD . ARG 17 17 ? A -14.95594 22.67305 6.08725 1 1 A ARG 97.450 1
ATOM 141 N NE . ARG 17 17 ? A -15.91925 22.21702 5.07560 1 1 A ARG 97.450 1
ATOM 142 C CZ . ARG 17 17 ? A -16.83614 21.27641 5.26746 1 1 A ARG 97.450 1
ATOM 143 N NH1 . ARG 17 17 ? A -16.94289 20.67666 6.44057 1 1 A ARG 97.450 1
ATOM 144 N NH2 . ARG 17 17 ? A -17.65253 20.94417 4.28009 1 1 A ARG 97.450 1
ATOM 145 N N . ASP 18 18 ? A -12.71499 18.83422 3.96113 1 1 A ASP 96.823 1
ATOM 146 C CA . ASP 18 18 ? A -13.11528 17.43631 4.07164 1 1 A ASP 96.823 1
ATOM 147 C C . ASP 18 18 ? A -11.92364 16.55196 4.42178 1 1 A ASP 96.823 1
ATOM 148 O O . ASP 18 18 ? A -12.02299 15.66907 5.27728 1 1 A ASP 96.823 1
ATOM 149 C CB . ASP 18 18 ? A -13.75019 16.95745 2.76209 1 1 A ASP 96.823 1
ATOM 150 C CG . ASP 18 18 ? A -15.07381 17.63624 2.45879 1 1 A ASP 96.823 1
ATOM 151 O OD1 . ASP 18 18 ? A -15.71810 18.14549 3.39526 1 1 A ASP 96.823 1
ATOM 152 O OD2 . ASP 18 18 ? A -15.46916 17.63880 1.27323 1 1 A ASP 96.823 1
ATOM 153 N N . LEU 19 19 ? A -10.78636 16.78010 3.75564 1 1 A LEU 98.018 1
ATOM 154 C CA . LEU 19 19 ? A -9.58212 16.00059 4.03306 1 1 A LEU 98.018 1
ATOM 155 C C . LEU 19 19 ? A -9.13398 16.18155 5.47757 1 1 A LEU 98.018 1
ATOM 156 O O . LEU 19 19 ? A -8.80986 15.20514 6.16318 1 1 A LEU 98.018 1
ATOM 157 C CB . LEU 19 19 ? A -8.46039 16.39820 3.06964 1 1 A LEU 98.018 1
ATOM 158 C CG . LEU 19 19 ? A -7.08392 15.80304 3.34815 1 1 A LEU 98.018 1
ATOM 159 C CD1 . LEU 19 19 ? A -7.12066 14.28356 3.30853 1 1 A LEU 98.018 1
ATOM 160 C CD2 . LEU 19 19 ? A -6.06657 16.35012 2.35315 1 1 A LEU 98.018 1
ATOM 161 N N . GLU 20 20 ? A -9.11043 17.42704 5.95554 1 1 A GLU 98.009 1
ATOM 162 C CA . GLU 20 20 ? A -8.69339 17.68348 7.32972 1 1 A GLU 98.009 1
ATOM 163 C C . GLU 20 20 ? A -9.61724 16.98793 8.32363 1 1 A GLU 98.009 1
ATOM 164 O O . GLU 20 20 ? A -9.15810 16.42560 9.32142 1 1 A GLU 98.009 1
ATOM 165 C CB . GLU 20 20 ? A -8.64003 19.18785 7.59031 1 1 A GLU 98.009 1
ATOM 166 C CG . GLU 20 20 ? A -7.51997 19.88827 6.82909 1 1 A GLU 98.009 1
ATOM 167 C CD . GLU 20 20 ? A -7.50974 21.38909 7.02136 1 1 A GLU 98.009 1
ATOM 168 O OE1 . GLU 20 20 ? A -8.50945 21.94468 7.52775 1 1 A GLU 98.009 1
ATOM 169 O OE2 . GLU 20 20 ? A -6.49863 22.02227 6.66182 1 1 A GLU 98.009 1
ATOM 170 N N . ASN 21 21 ? A -10.91932 17.01007 8.05823 1 1 A ASN 97.658 1
ATOM 171 C CA . ASN 21 21 ? A -11.85945 16.32693 8.93625 1 1 A ASN 97.658 1
ATOM 172 C C . ASN 21 21 ? A -11.64629 14.81662 8.92654 1 1 A ASN 97.658 1
ATOM 173 O O . ASN 21 21 ? A -11.76865 14.16400 9.96656 1 1 A ASN 97.658 1
ATOM 174 C CB . ASN 21 21 ? A -13.29642 16.66870 8.53932 1 1 A ASN 97.658 1
ATOM 175 C CG . ASN 21 21 ? A -13.67541 18.09100 8.90885 1 1 A ASN 97.658 1
ATOM 176 O OD1 . ASN 21 21 ? A -13.02977 18.72652 9.73904 1 1 A ASN 97.658 1
ATOM 177 N ND2 . ASN 21 21 ? A -14.73462 18.60049 8.29327 1 1 A ASN 97.658 1
ATOM 178 N N . LEU 22 22 ? A -11.32636 14.23870 7.76465 1 1 A LEU 97.970 1
ATOM 179 C CA . LEU 22 22 ? A -11.03686 12.80926 7.69484 1 1 A LEU 97.970 1
ATOM 180 C C . LEU 22 22 ? A -9.77017 12.46019 8.46805 1 1 A LEU 97.970 1
ATOM 181 O O . LEU 22 22 ? A -9.72047 11.43823 9.15718 1 1 A LEU 97.970 1
ATOM 182 C CB . LEU 22 22 ? A -10.90333 12.36261 6.23606 1 1 A LEU 97.970 1
ATOM 183 C CG . LEU 22 22 ? A -12.19567 12.28082 5.43175 1 1 A LEU 97.970 1
ATOM 184 C CD1 . LEU 22 22 ? A -11.88400 12.13131 3.94930 1 1 A LEU 97.970 1
ATOM 185 C CD2 . LEU 22 22 ? A -13.06120 11.12878 5.92375 1 1 A LEU 97.970 1
ATOM 186 N N . VAL 23 23 ? A -8.74134 13.30319 8.35769 1 1 A VAL 97.960 1
ATOM 187 C CA . VAL 23 23 ? A -7.48196 13.04350 9.05066 1 1 A VAL 97.960 1
ATOM 188 C C . VAL 23 23 ? A -7.68987 13.02215 10.56424 1 1 A VAL 97.960 1
ATOM 189 O O . VAL 23 23 ? A -7.01648 12.27591 11.27900 1 1 A VAL 97.960 1
ATOM 190 C CB . VAL 23 23 ? A -6.41296 14.07766 8.64037 1 1 A VAL 97.960 1
ATOM 191 C CG1 . VAL 23 23 ? A -5.18073 13.99088 9.53685 1 1 A VAL 97.960 1
ATOM 192 C CG2 . VAL 23 23 ? A -6.01212 13.85439 7.18322 1 1 A VAL 97.960 1
ATOM 193 N N . ARG 24 24 ? A -8.64029 13.82224 11.05885 1 1 A ARG 98.482 1
ATOM 194 C CA . ARG 24 24 ? A -8.91162 13.85637 12.49306 1 1 A ARG 98.482 1
ATOM 195 C C . ARG 24 24 ? A -9.53520 12.56615 13.01930 1 1 A ARG 98.482 1
ATOM 196 O O . ARG 24 24 ? A -9.60181 12.37330 14.23661 1 1 A ARG 98.482 1
ATOM 197 C CB . ARG 24 24 ? A -9.80946 15.04604 12.83423 1 1 A ARG 98.482 1
ATOM 198 C CG . ARG 24 24 ? A -9.11129 16.38722 12.67680 1 1 A ARG 98.482 1
ATOM 199 C CD . ARG 24 24 ? A -9.98341 17.53797 13.15139 1 1 A ARG 98.482 1
ATOM 200 N NE . ARG 24 24 ? A -9.26832 18.80139 13.00827 1 1 A ARG 98.482 1
ATOM 201 C CZ . ARG 24 24 ? A -9.44916 19.66206 12.01485 1 1 A ARG 98.482 1
ATOM 202 N NH1 . ARG 24 24 ? A -10.34937 19.42192 11.06549 1 1 A ARG 98.482 1
ATOM 203 N NH2 . ARG 24 24 ? A -8.72599 20.77024 11.96975 1 1 A ARG 98.482 1
ATOM 204 N N . ILE 25 25 ? A -9.99784 11.68153 12.13632 1 1 A ILE 98.127 1
ATOM 205 C CA . ILE 25 25 ? A -10.55709 10.40279 12.55242 1 1 A ILE 98.127 1
ATOM 206 C C . ILE 25 25 ? A -9.42994 9.38219 12.59181 1 1 A ILE 98.127 1
ATOM 207 O O . ILE 25 25 ? A -8.75536 9.14614 11.58634 1 1 A ILE 98.127 1
ATOM 208 C CB . ILE 25 25 ? A -11.67407 9.93955 11.60652 1 1 A ILE 98.127 1
ATOM 209 C CG1 . ILE 25 25 ? A -12.72048 11.04817 11.43916 1 1 A ILE 98.127 1
ATOM 210 C CG2 . ILE 25 25 ? A -12.31265 8.66508 12.13276 1 1 A ILE 98.127 1
ATOM 211 C CD1 . ILE 25 25 ? A -13.76446 10.74441 10.38244 1 1 A ILE 98.127 1
ATOM 212 N N . GLU 26 26 ? A -9.22099 8.77593 13.75613 1 1 A GLU 96.609 1
ATOM 213 C CA . GLU 26 26 ? A -8.11110 7.84725 13.95767 1 1 A GLU 96.609 1
ATOM 214 C C . GLU 26 26 ? A -8.50284 6.45131 13.47926 1 1 A GLU 96.609 1
ATOM 215 O O . GLU 26 26 ? A -8.58012 5.49280 14.24831 1 1 A GLU 96.609 1
ATOM 216 C CB . GLU 26 26 ? A -7.69807 7.84505 15.43009 1 1 A GLU 96.609 1
ATOM 217 C CG . GLU 26 26 ? A -7.38726 9.23423 15.95658 1 1 A GLU 96.609 1
ATOM 218 C CD . GLU 26 26 ? A -6.96283 9.26358 17.40629 1 1 A GLU 96.609 1
ATOM 219 O OE1 . GLU 26 26 ? A -6.59660 8.20340 17.95119 1 1 A GLU 96.609 1
ATOM 220 O OE2 . GLU 26 26 ? A -6.98123 10.34770 18.00108 1 1 A GLU 96.609 1
ATOM 221 N N . SER 27 27 ? A -8.73147 6.32354 12.16964 1 1 A SER 96.593 1
ATOM 222 C CA . SER 27 27 ? A -9.32645 5.13214 11.57146 1 1 A SER 96.593 1
ATOM 223 C C . SER 27 27 ? A -8.25724 4.08216 11.26217 1 1 A SER 96.593 1
ATOM 224 O O . SER 27 27 ? A -7.98860 3.76272 10.10140 1 1 A SER 96.593 1
ATOM 225 C CB . SER 27 27 ? A -10.10959 5.50987 10.31304 1 1 A SER 96.593 1
ATOM 226 O OG . SER 27 27 ? A -9.35299 6.33963 9.45360 1 1 A SER 96.593 1
ATOM 227 N N . VAL 28 28 ? A -7.65698 3.52411 12.30426 1 1 A VAL 96.252 1
ATOM 228 C CA . VAL 28 28 ? A -6.57018 2.56025 12.18373 1 1 A VAL 96.252 1
ATOM 229 C C . VAL 28 28 ? A -7.13945 1.15728 12.38856 1 1 A VAL 96.252 1
ATOM 230 O O . VAL 28 28 ? A -7.27453 0.68521 13.51468 1 1 A VAL 96.252 1
ATOM 231 C CB . VAL 28 28 ? A -5.45060 2.84997 13.20216 1 1 A VAL 96.252 1
ATOM 232 C CG1 . VAL 28 28 ? A -4.29002 1.89557 12.99116 1 1 A VAL 96.252 1
ATOM 233 C CG2 . VAL 28 28 ? A -4.98376 4.30165 13.08996 1 1 A VAL 96.252 1
ATOM 234 N N . TRP 29 29 ? A -7.47789 0.48888 11.28016 1 1 A TRP 95.536 1
ATOM 235 C CA . TRP 29 29 ? A -8.08305 -0.84004 11.38546 1 1 A TRP 95.536 1
ATOM 236 C C . TRP 29 29 ? A -7.12804 -1.85035 12.01311 1 1 A TRP 95.536 1
ATOM 237 O O . TRP 29 29 ? A -7.57224 -2.77792 12.69651 1 1 A TRP 95.536 1
ATOM 238 C CB . TRP 29 29 ? A -8.54146 -1.32492 10.01312 1 1 A TRP 95.536 1
ATOM 239 C CG . TRP 29 29 ? A -9.23295 -2.65065 10.03513 1 1 A TRP 95.536 1
ATOM 240 C CD1 . TRP 29 29 ? A -8.76763 -3.81888 9.49475 1 1 A TRP 95.536 1
ATOM 241 C CD2 . TRP 29 29 ? A -10.49768 -2.95865 10.61960 1 1 A TRP 95.536 1
ATOM 242 N NE1 . TRP 29 29 ? A -9.67462 -4.83059 9.70633 1 1 A TRP 95.536 1
ATOM 243 C CE2 . TRP 29 29 ? A -10.74758 -4.33445 10.39358 1 1 A TRP 95.536 1
ATOM 244 C CE3 . TRP 29 29 ? A -11.45062 -2.20090 11.31608 1 1 A TRP 95.536 1
ATOM 245 C CZ2 . TRP 29 29 ? A -11.90807 -4.95693 10.83678 1 1 A TRP 95.536 1
ATOM 246 C CZ3 . TRP 29 29 ? A -12.60830 -2.82478 11.75648 1 1 A TRP 95.536 1
ATOM 247 C CH2 . TRP 29 29 ? A -12.82856 -4.18933 11.51957 1 1 A TRP 95.536 1
ATOM 248 N N . ALA 30 30 ? A -5.81866 -1.68143 11.80754 1 1 A ALA 90.972 1
ATOM 249 C CA . ALA 30 30 ? A -4.83855 -2.59466 12.37887 1 1 A ALA 90.972 1
ATOM 250 C C . ALA 30 30 ? A -4.75971 -2.50694 13.89812 1 1 A ALA 90.972 1
ATOM 251 O O . ALA 30 30 ? A -4.18274 -3.39462 14.52885 1 1 A ALA 90.972 1
ATOM 252 C CB . ALA 30 30 ? A -3.46009 -2.33672 11.77515 1 1 A ALA 90.972 1
ATOM 253 N N . ASP 31 31 ? A -5.31966 -1.46163 14.49602 1 1 A ASP 94.311 1
ATOM 254 C CA . ASP 31 31 ? A -5.33204 -1.27879 15.94673 1 1 A ASP 94.311 1
ATOM 255 C C . ASP 31 31 ? A -6.72340 -1.62003 16.47066 1 1 A ASP 94.311 1
ATOM 256 O O . ASP 31 31 ? A -7.67091 -0.87937 16.20726 1 1 A ASP 94.311 1
ATOM 257 C CB . ASP 31 31 ? A -4.94894 0.16519 16.29230 1 1 A ASP 94.311 1
ATOM 258 C CG . ASP 31 31 ? A -4.84227 0.41974 17.78615 1 1 A ASP 94.311 1
ATOM 259 O OD1 . ASP 31 31 ? A -5.32080 -0.41638 18.58619 1 1 A ASP 94.311 1
ATOM 260 O OD2 . ASP 31 31 ? A -4.28554 1.47442 18.16149 1 1 A ASP 94.311 1
ATOM 261 N N . PRO 32 32 ? A -6.86266 -2.73097 17.20274 1 1 A PRO 93.707 1
ATOM 262 C CA . PRO 32 32 ? A -8.20054 -3.10282 17.67887 1 1 A PRO 93.707 1
ATOM 263 C C . PRO 32 32 ? A -8.87414 -2.02622 18.52206 1 1 A PRO 93.707 1
ATOM 264 O O . PRO 32 32 ? A -10.10960 -1.96198 18.55181 1 1 A PRO 93.707 1
ATOM 265 C CB . PRO 32 32 ? A -7.94478 -4.37093 18.50302 1 1 A PRO 93.707 1
ATOM 266 C CG . PRO 32 32 ? A -6.66685 -4.91917 17.96285 1 1 A PRO 93.707 1
ATOM 267 C CD . PRO 32 32 ? A -5.84730 -3.72738 17.55950 1 1 A PRO 93.707 1
ATOM 268 N N . GLY 33 33 ? A -8.11306 -1.17740 19.19212 1 1 A GLY 96.434 1
ATOM 269 C CA . GLY 33 33 ? A -8.68787 -0.10421 19.98540 1 1 A GLY 96.434 1
ATOM 270 C C . GLY 33 33 ? A -9.30638 1.01516 19.17353 1 1 A GLY 96.434 1
ATOM 271 O O . GLY 33 33 ? A -9.97807 1.88452 19.73111 1 1 A GLY 96.434 1
ATOM 272 N N . ARG 34 34 ? A -9.09769 1.01836 17.85092 1 1 A ARG 95.990 1
ATOM 273 C CA . ARG 34 34 ? A -9.60484 2.07571 16.98482 1 1 A ARG 95.990 1
ATOM 274 C C . ARG 34 34 ? A -10.79061 1.62843 16.13871 1 1 A ARG 95.990 1
ATOM 275 O O . ARG 34 34 ? A -11.17677 2.33520 15.20232 1 1 A ARG 95.990 1
ATOM 276 C CB . ARG 34 34 ? A -8.49506 2.59946 16.06793 1 1 A ARG 95.990 1
ATOM 277 C CG . ARG 34 34 ? A -7.21424 3.03004 16.77537 1 1 A ARG 95.990 1
ATOM 278 C CD . ARG 34 34 ? A -7.36337 4.35654 17.49692 1 1 A ARG 95.990 1
ATOM 279 N NE . ARG 34 34 ? A -6.14194 4.73010 18.19893 1 1 A ARG 95.990 1
ATOM 280 C CZ . ARG 34 34 ? A -5.07805 5.29821 17.64987 1 1 A ARG 95.990 1
ATOM 281 N NH1 . ARG 34 34 ? A -5.05103 5.56288 16.35543 1 1 A ARG 95.990 1
ATOM 282 N NH2 . ARG 34 34 ? A -4.02291 5.58832 18.38927 1 1 A ARG 95.990 1
ATOM 283 N N . ARG 35 35 ? A -11.39451 0.47692 16.44084 1 1 A ARG 94.341 1
ATOM 284 C CA . ARG 35 35 ? A -12.43201 -0.05669 15.55290 1 1 A ARG 94.341 1
ATOM 285 C C . ARG 35 35 ? A -13.63355 0.86874 15.44035 1 1 A ARG 94.341 1
ATOM 286 O O . ARG 35 35 ? A -14.22976 0.98694 14.36234 1 1 A ARG 94.341 1
ATOM 287 C CB . ARG 35 35 ? A -12.87593 -1.45122 16.00026 1 1 A ARG 94.341 1
ATOM 288 C CG . ARG 35 35 ? A -13.48180 -1.52061 17.38244 1 1 A ARG 94.341 1
ATOM 289 C CD . ARG 35 35 ? A -13.96309 -2.94254 17.68690 1 1 A ARG 94.341 1
ATOM 290 N NE . ARG 35 35 ? A -15.22297 -3.24495 17.00354 1 1 A ARG 94.341 1
ATOM 291 C CZ . ARG 35 35 ? A -15.83853 -4.42816 17.03806 1 1 A ARG 94.341 1
ATOM 292 N NH1 . ARG 35 35 ? A -15.30130 -5.44073 17.71126 1 1 A ARG 94.341 1
ATOM 293 N NH2 . ARG 35 35 ? A -16.98258 -4.58817 16.39280 1 1 A ARG 94.341 1
ATOM 294 N N . ASN 36 36 ? A -13.99876 1.55008 16.52163 1 1 A ASN 97.536 1
ATOM 295 C CA . ASN 36 36 ? A -15.11764 2.47953 16.45185 1 1 A ASN 97.536 1
ATOM 296 C C . ASN 36 36 ? A -14.80278 3.66764 15.55110 1 1 A ASN 97.536 1
ATOM 297 O O . ASN 36 36 ? A -15.68573 4.17026 14.84896 1 1 A ASN 97.536 1
ATOM 298 C CB . ASN 36 36 ? A -15.50907 2.96214 17.85288 1 1 A ASN 97.536 1
ATOM 299 C CG . ASN 36 36 ? A -16.22768 1.89295 18.65201 1 1 A ASN 97.536 1
ATOM 300 O OD1 . ASN 36 36 ? A -16.74634 0.92239 18.09697 1 1 A ASN 97.536 1
ATOM 301 N ND2 . ASN 36 36 ? A -16.27021 2.06821 19.96334 1 1 A ASN 97.536 1
ATOM 302 N N . GLU 37 37 ? A -13.55379 4.12272 15.55576 1 1 A GLU 97.560 1
ATOM 303 C CA . GLU 37 37 ? A -13.15847 5.22296 14.68198 1 1 A GLU 97.560 1
ATOM 304 C C . GLU 37 37 ? A -13.16593 4.80070 13.21798 1 1 A GLU 97.560 1
ATOM 305 O O . GLU 37 37 ? A -13.47261 5.61314 12.33978 1 1 A GLU 97.560 1
ATOM 306 C CB . GLU 37 37 ? A -11.78056 5.75417 15.07701 1 1 A GLU 97.560 1
ATOM 307 C CG . GLU 37 37 ? A -11.76993 6.43276 16.43756 1 1 A GLU 97.560 1
ATOM 308 C CD . GLU 37 37 ? A -12.70286 7.62446 16.49358 1 1 A GLU 97.560 1
ATOM 309 O OE1 . GLU 37 37 ? A -12.43498 8.62178 15.79220 1 1 A GLU 97.560 1
ATOM 310 O OE2 . GLU 37 37 ? A -13.71315 7.56159 17.22615 1 1 A GLU 97.560 1
ATOM 311 N N . VAL 38 38 ? A -12.83093 3.54073 12.94180 1 1 A VAL 97.621 1
ATOM 312 C CA . VAL 38 38 ? A -12.88840 3.04757 11.56902 1 1 A VAL 97.621 1
ATOM 313 C C . VAL 38 38 ? A -14.32722 3.07931 11.05747 1 1 A VAL 97.621 1
ATOM 314 O O . VAL 38 38 ? A -14.59103 3.49852 9.92456 1 1 A VAL 97.621 1
ATOM 315 C CB . VAL 38 38 ? A -12.28969 1.63405 11.46663 1 1 A VAL 97.621 1
ATOM 316 C CG1 . VAL 38 38 ? A -12.46108 1.07188 10.05772 1 1 A VAL 97.621 1
ATOM 317 C CG2 . VAL 38 38 ? A -10.81368 1.67116 11.85102 1 1 A VAL 97.621 1
ATOM 318 N N . HIS 39 39 ? A -15.26421 2.64230 11.89382 1 1 A HIS 97.957 1
ATOM 319 C CA . HIS 39 39 ? A -16.67123 2.69588 11.50303 1 1 A HIS 97.957 1
ATOM 320 C C . HIS 39 39 ? A -17.15335 4.13237 11.34620 1 1 A HIS 97.957 1
ATOM 321 O O . HIS 39 39 ? A -17.92914 4.43902 10.42989 1 1 A HIS 97.957 1
ATOM 322 C CB . HIS 39 39 ? A -17.54080 1.93831 12.50613 1 1 A HIS 97.957 1
ATOM 323 C CG . HIS 39 39 ? A -17.41958 0.44910 12.38472 1 1 A HIS 97.957 1
ATOM 324 N ND1 . HIS 39 39 ? A -16.35966 -0.25818 12.90090 1 1 A HIS 97.957 1
ATOM 325 C CD2 . HIS 39 39 ? A -18.22736 -0.45640 11.78644 1 1 A HIS 97.957 1
ATOM 326 C CE1 . HIS 39 39 ? A -16.52660 -1.54497 12.62337 1 1 A HIS 97.957 1
ATOM 327 N NE2 . HIS 39 39 ? A -17.65238 -1.69127 11.94927 1 1 A HIS 97.957 1
ATOM 328 N N . ARG 40 40 ? A -16.70452 5.02980 12.23192 1 1 A ARG 98.060 1
ATOM 329 C CA . ARG 40 40 ? A -17.06308 6.43686 12.09951 1 1 A ARG 98.060 1
ATOM 330 C C . ARG 40 40 ? A -16.49912 7.02472 10.81068 1 1 A ARG 98.060 1
ATOM 331 O O . ARG 40 40 ? A -17.16890 7.81099 10.12944 1 1 A ARG 98.060 1
ATOM 332 C CB . ARG 40 40 ? A -16.57858 7.23753 13.31305 1 1 A ARG 98.060 1
ATOM 333 C CG . ARG 40 40 ? A -16.98218 8.70424 13.27382 1 1 A ARG 98.060 1
ATOM 334 C CD . ARG 40 40 ? A -16.85179 9.37129 14.63149 1 1 A ARG 98.060 1
ATOM 335 N NE . ARG 40 40 ? A -15.47632 9.70477 14.97616 1 1 A ARG 98.060 1
ATOM 336 C CZ . ARG 40 40 ? A -14.86238 10.84793 14.66961 1 1 A ARG 98.060 1
ATOM 337 N NH1 . ARG 40 40 ? A -15.48844 11.78565 13.98459 1 1 A ARG 98.060 1
ATOM 338 N NH2 . ARG 40 40 ? A -13.61433 11.04211 15.05886 1 1 A ARG 98.060 1
ATOM 339 N N . SER 41 41 ? A -15.27676 6.64574 10.45723 1 1 A SER 98.110 1
ATOM 340 C CA . SER 41 41 ? A -14.67216 7.12670 9.21983 1 1 A SER 98.110 1
ATOM 341 C C . SER 41 41 ? A -15.49899 6.70156 8.00873 1 1 A SER 98.110 1
ATOM 342 O O . SER 41 41 ? A -15.72813 7.50106 7.09350 1 1 A SER 98.110 1
ATOM 343 C CB . SER 41 41 ? A -13.23730 6.61006 9.09429 1 1 A SER 98.110 1
ATOM 344 O OG . SER 41 41 ? A -12.62998 7.07697 7.90158 1 1 A SER 98.110 1
ATOM 345 N N . ALA 42 42 ? A -15.94822 5.44924 7.99418 1 1 A ALA 98.564 1
ATOM 346 C CA . ALA 42 42 ? A -16.78530 4.98509 6.89254 1 1 A ALA 98.564 1
ATOM 347 C C . ALA 42 42 ? A -18.07119 5.79582 6.80553 1 1 A ALA 98.564 1
ATOM 348 O O . ALA 42 42 ? A -18.51542 6.15486 5.70970 1 1 A ALA 98.564 1
ATOM 349 C CB . ALA 42 42 ? A -17.09133 3.49832 7.05356 1 1 A ALA 98.564 1
ATOM 350 N N . GLN 43 43 ? A -18.67906 6.09696 7.95956 1 1 A GLN 98.569 1
ATOM 351 C CA . GLN 43 43 ? A -19.90852 6.87831 7.96477 1 1 A GLN 98.569 1
ATOM 352 C C . GLN 43 43 ? A -19.66395 8.29854 7.45622 1 1 A GLN 98.569 1
ATOM 353 O O . GLN 43 43 ? A -20.48693 8.85331 6.71615 1 1 A GLN 98.569 1
ATOM 354 C CB . GLN 43 43 ? A -20.51295 6.90735 9.36627 1 1 A GLN 98.569 1
ATOM 355 C CG . GLN 43 43 ? A -21.83230 7.65884 9.45131 1 1 A GLN 98.569 1
ATOM 356 C CD . GLN 43 43 ? A -22.90342 7.02476 8.59859 1 1 A GLN 98.569 1
ATOM 357 O OE1 . GLN 43 43 ? A -23.18004 5.83005 8.71754 1 1 A GLN 98.569 1
ATOM 358 N NE2 . GLN 43 43 ? A -23.51409 7.82406 7.72927 1 1 A GLN 98.569 1
ATOM 359 N N . VAL 44 44 ? A -18.53173 8.90624 7.84222 1 1 A VAL 98.406 1
ATOM 360 C CA . VAL 44 44 ? A -18.21312 10.24770 7.36242 1 1 A VAL 98.406 1
ATOM 361 C C . VAL 44 44 ? A -17.99541 10.23176 5.85105 1 1 A VAL 98.406 1
ATOM 362 O O . VAL 44 44 ? A -18.45390 11.13428 5.13878 1 1 A VAL 98.406 1
ATOM 363 C CB . VAL 44 44 ? A -16.98606 10.81983 8.10165 1 1 A VAL 98.406 1
ATOM 364 C CG1 . VAL 44 44 ? A -16.49885 12.10606 7.44227 1 1 A VAL 98.406 1
ATOM 365 C CG2 . VAL 44 44 ? A -17.33914 11.07407 9.56489 1 1 A VAL 98.406 1
ATOM 366 N N . VAL 45 45 ? A -17.30462 9.20600 5.33946 1 1 A VAL 98.434 1
ATOM 367 C CA . VAL 45 45 ? A -17.11171 9.08696 3.89695 1 1 A VAL 98.434 1
ATOM 368 C C . VAL 45 45 ? A -18.45703 8.95181 3.19133 1 1 A VAL 98.434 1
ATOM 369 O O . VAL 45 45 ? A -18.69917 9.58564 2.15716 1 1 A VAL 98.434 1
ATOM 370 C CB . VAL 45 45 ? A -16.18914 7.89828 3.56283 1 1 A VAL 98.434 1
ATOM 371 C CG1 . VAL 45 45 ? A -16.17461 7.63117 2.05868 1 1 A VAL 98.434 1
ATOM 372 C CG2 . VAL 45 45 ? A -14.77194 8.17846 4.06161 1 1 A VAL 98.434 1
ATOM 373 N N . LEU 46 46 ? A -19.34240 8.11469 3.74056 1 1 A LEU 98.292 1
ATOM 374 C CA . LEU 46 46 ? A -20.67651 7.97365 3.16568 1 1 A LEU 98.292 1
ATOM 375 C C . LEU 46 46 ? A -21.38496 9.32240 3.10692 1 1 A LEU 98.292 1
ATOM 376 O O . LEU 46 46 ? A -21.99993 9.66501 2.08963 1 1 A LEU 98.292 1
ATOM 377 C CB . LEU 46 46 ? A -21.49764 6.96512 3.98297 1 1 A LEU 98.292 1
ATOM 378 C CG . LEU 46 46 ? A -22.92304 6.67143 3.51432 1 1 A LEU 98.292 1
ATOM 379 C CD1 . LEU 46 46 ? A -23.30745 5.24661 3.88898 1 1 A LEU 98.292 1
ATOM 380 C CD2 . LEU 46 46 ? A -23.92158 7.65750 4.10873 1 1 A LEU 98.292 1
ATOM 381 N N . ASP 47 47 ? A -21.30583 10.09905 4.19768 1 1 A ASP 98.103 1
ATOM 382 C CA . ASP 47 47 ? A -21.95079 11.40571 4.22688 1 1 A ASP 98.103 1
ATOM 383 C C . ASP 47 47 ? A -21.35592 12.34704 3.18485 1 1 A ASP 98.103 1
ATOM 384 O O . ASP 47 47 ? A -22.09000 13.08519 2.51493 1 1 A ASP 98.103 1
ATOM 385 C CB . ASP 47 47 ? A -21.83280 12.02942 5.62277 1 1 A ASP 98.103 1
ATOM 386 C CG . ASP 47 47 ? A -22.63747 11.28611 6.67223 1 1 A ASP 98.103 1
ATOM 387 O OD1 . ASP 47 47 ? A -23.56419 10.53766 6.30787 1 1 A ASP 98.103 1
ATOM 388 O OD2 . ASP 47 47 ? A -22.33865 11.47078 7.87243 1 1 A ASP 98.103 1
ATOM 389 N N . LEU 48 48 ? A -20.01876 12.34047 3.04863 1 1 A LEU 97.538 1
ATOM 390 C CA . LEU 48 48 ? A -19.37118 13.20469 2.06758 1 1 A LEU 97.538 1
ATOM 391 C C . LEU 48 48 ? A -19.81091 12.85766 0.65149 1 1 A LEU 97.538 1
ATOM 392 O O . LEU 48 48 ? A -20.06622 13.74852 -0.16501 1 1 A LEU 97.538 1
ATOM 393 C CB . LEU 48 48 ? A -17.84785 13.09432 2.18112 1 1 A LEU 97.538 1
ATOM 394 C CG . LEU 48 48 ? A -17.21514 13.67401 3.44063 1 1 A LEU 97.538 1
ATOM 395 C CD1 . LEU 48 48 ? A -15.72719 13.32650 3.49079 1 1 A LEU 97.538 1
ATOM 396 C CD2 . LEU 48 48 ? A -17.42308 15.18279 3.50914 1 1 A LEU 97.538 1
ATOM 397 N N . LEU 49 49 ? A -19.88754 11.56525 0.34222 1 1 A LEU 97.699 1
ATOM 398 C CA . LEU 49 49 ? A -20.29676 11.15082 -0.99415 1 1 A LEU 97.699 1
ATOM 399 C C . LEU 49 49 ? A -21.75720 11.49786 -1.25609 1 1 A LEU 97.699 1
ATOM 400 O O . LEU 49 49 ? A -22.11337 11.90495 -2.36734 1 1 A LEU 97.699 1
ATOM 401 C CB . LEU 49 49 ? A -20.04004 9.65369 -1.18206 1 1 A LEU 97.699 1
ATOM 402 C CG . LEU 49 49 ? A -18.56676 9.25122 -1.14078 1 1 A LEU 97.699 1
ATOM 403 C CD1 . LEU 49 49 ? A -18.42146 7.73394 -1.09362 1 1 A LEU 97.699 1
ATOM 404 C CD2 . LEU 49 49 ? A -17.81570 9.82637 -2.33778 1 1 A LEU 97.699 1
ATOM 405 N N . SER 50 50 ? A -22.60950 11.34755 -0.24286 1 1 A SER 96.818 1
ATOM 406 C CA . SER 50 50 ? A -24.00793 11.74354 -0.38930 1 1 A SER 96.818 1
ATOM 407 C C . SER 50 50 ? A -24.12853 13.24139 -0.63441 1 1 A SER 96.818 1
ATOM 408 O O . SER 50 50 ? A -24.89080 13.67992 -1.50659 1 1 A SER 96.818 1
ATOM 409 C CB . SER 50 50 ? A -24.80837 11.34906 0.85141 1 1 A SER 96.818 1
ATOM 410 O OG . SER 50 50 ? A -24.82642 9.94134 1.01477 1 1 A SER 96.818 1
ATOM 411 N N . GLN 51 51 ? A -23.37439 14.04393 0.13062 1 1 A GLN 95.585 1
ATOM 412 C CA . GLN 51 51 ? A -23.40098 15.49019 -0.05497 1 1 A GLN 95.585 1
ATOM 413 C C . GLN 51 51 ? A -22.88709 15.89640 -1.42766 1 1 A GLN 95.585 1
ATOM 414 O O . GLN 51 51 ? A -23.32082 16.91147 -1.98407 1 1 A GLN 95.585 1
ATOM 415 C CB . GLN 51 51 ? A -22.57336 16.18131 1.02765 1 1 A GLN 95.585 1
ATOM 416 C CG . GLN 51 51 ? A -23.19546 16.14160 2.40951 1 1 A GLN 95.585 1
ATOM 417 C CD . GLN 51 51 ? A -22.30640 16.79235 3.45072 1 1 A GLN 95.585 1
ATOM 418 O OE1 . GLN 51 51 ? A -21.08306 16.67201 3.41336 1 1 A GLN 95.585 1
ATOM 419 N NE2 . GLN 51 51 ? A -22.92046 17.50266 4.38668 1 1 A GLN 95.585 1
ATOM 420 N N . ALA 52 52 ? A -21.95844 15.12475 -1.98435 1 1 A ALA 95.533 1
ATOM 421 C CA . ALA 52 52 ? A -21.41104 15.42205 -3.30062 1 1 A ALA 95.533 1
ATOM 422 C C . ALA 52 52 ? A -22.38325 15.10977 -4.42880 1 1 A ALA 95.533 1
ATOM 423 O O . ALA 52 52 ? A -22.15635 15.54863 -5.55975 1 1 A ALA 95.533 1
ATOM 424 C CB . ALA 52 52 ? A -20.10427 14.66666 -3.51829 1 1 A ALA 95.533 1
ATOM 425 N N . GLY 53 53 ? A -23.45264 14.36813 -4.14569 1 1 A GLY 93.874 1
ATOM 426 C CA . GLY 53 53 ? A -24.46626 14.08343 -5.14519 1 1 A GLY 93.874 1
ATOM 427 C C . GLY 53 53 ? A -24.51358 12.65465 -5.64431 1 1 A GLY 93.874 1
ATOM 428 O O . GLY 53 53 ? A -25.26245 12.36324 -6.58344 1 1 A GLY 93.874 1
ATOM 429 N N . PHE 54 54 ? A -23.73582 11.74752 -5.04963 1 1 A PHE 95.495 1
ATOM 430 C CA . PHE 54 54 ? A -23.80527 10.34570 -5.43839 1 1 A PHE 95.495 1
ATOM 431 C C . PHE 54 54 ? A -25.12431 9.72237 -5.00441 1 1 A PHE 95.495 1
ATOM 432 O O . PHE 54 54 ? A -25.70757 10.09074 -3.98279 1 1 A PHE 95.495 1
ATOM 433 C CB . PHE 54 54 ? A -22.65945 9.54496 -4.82254 1 1 A PHE 95.495 1
ATOM 434 C CG . PHE 54 54 ? A -21.34649 9.72249 -5.51832 1 1 A PHE 95.495 1
ATOM 435 C CD1 . PHE 54 54 ? A -20.50025 10.76626 -5.17684 1 1 A PHE 95.495 1
ATOM 436 C CD2 . PHE 54 54 ? A -20.95525 8.84659 -6.51496 1 1 A PHE 95.495 1
ATOM 437 C CE1 . PHE 54 54 ? A -19.28316 10.92973 -5.81874 1 1 A PHE 95.495 1
ATOM 438 C CE2 . PHE 54 54 ? A -19.73805 9.00041 -7.15944 1 1 A PHE 95.495 1
ATOM 439 C CZ . PHE 54 54 ? A -18.90254 10.04460 -6.80923 1 1 A PHE 95.495 1
ATOM 440 N N . ASN 55 55 ? A -25.57314 8.76090 -5.78046 1 1 A ASN 79.564 1
ATOM 441 C CA . ASN 55 55 ? A -26.69355 7.91033 -5.41445 1 1 A ASN 79.564 1
ATOM 442 C C . ASN 55 55 ? A -26.17344 6.53392 -5.02303 1 1 A ASN 79.564 1
ATOM 443 O O . ASN 55 55 ? A -25.00061 6.21876 -5.19923 1 1 A ASN 79.564 1
ATOM 444 C CB . ASN 55 55 ? A -27.68402 7.80114 -6.57535 1 1 A ASN 79.564 1
ATOM 445 C CG . ASN 55 55 ? A -28.27584 9.13303 -6.96030 1 1 A ASN 79.564 1
ATOM 446 O OD1 . ASN 55 55 ? A -28.08585 9.61780 -8.07965 1 1 A ASN 79.564 1
ATOM 447 N ND2 . ASN 55 55 ? A -29.00159 9.74122 -6.03597 1 1 A ASN 79.564 1
ATOM 448 N N . PHE 56 56 ? A -27.06029 5.71015 -4.46887 1 1 A PHE 88.380 1
ATOM 449 C CA . PHE 56 56 ? A -26.73963 4.33837 -4.08924 1 1 A PHE 88.380 1
ATOM 450 C C . PHE 56 56 ? A -25.56392 4.27076 -3.12406 1 1 A PHE 88.380 1
ATOM 451 O O . PHE 56 56 ? A -24.72889 3.37010 -3.19998 1 1 A PHE 88.380 1
ATOM 452 C CB . PHE 56 56 ? A -26.44874 3.47775 -5.32277 1 1 A PHE 88.380 1
ATOM 453 C CG . PHE 56 56 ? A -27.50407 3.57409 -6.38999 1 1 A PHE 88.380 1
ATOM 454 C CD1 . PHE 56 56 ? A -28.73001 2.94696 -6.22243 1 1 A PHE 88.380 1
ATOM 455 C CD2 . PHE 56 56 ? A -27.27212 4.28718 -7.55315 1 1 A PHE 88.380 1
ATOM 456 C CE1 . PHE 56 56 ? A -29.70936 3.03320 -7.19674 1 1 A PHE 88.380 1
ATOM 457 C CE2 . PHE 56 56 ? A -28.24560 4.37885 -8.53584 1 1 A PHE 88.380 1
ATOM 458 C CZ . PHE 56 56 ? A -29.46580 3.75046 -8.35906 1 1 A PHE 88.380 1
ATOM 459 N N . VAL 57 57 ? A -25.48524 5.22050 -2.20433 1 1 A VAL 94.958 1
ATOM 460 C CA . VAL 57 57 ? A -24.40515 5.26609 -1.23317 1 1 A VAL 94.958 1
ATOM 461 C C . VAL 57 57 ? A -24.71697 4.29334 -0.10693 1 1 A VAL 94.958 1
ATOM 462 O O . VAL 57 57 ? A -25.79281 4.35401 0.49169 1 1 A VAL 94.958 1
ATOM 463 C CB . VAL 57 57 ? A -24.20674 6.68209 -0.66928 1 1 A VAL 94.958 1
ATOM 464 C CG1 . VAL 57 57 ? A -22.98437 6.72323 0.23759 1 1 A VAL 94.958 1
ATOM 465 C CG2 . VAL 57 57 ? A -24.06247 7.68213 -1.80803 1 1 A VAL 94.958 1
ATOM 466 N N . ARG 58 58 ? A -23.75216 3.40132 0.20060 1 1 A ARG 93.633 1
ATOM 467 C CA . ARG 58 58 ? A -23.96977 2.43731 1.26184 1 1 A ARG 93.633 1
ATOM 468 C C . ARG 58 58 ? A -22.64868 1.91770 1.79801 1 1 A ARG 93.633 1
ATOM 469 O O . ARG 58 58 ? A -21.62672 1.94827 1.11924 1 1 A ARG 93.633 1
ATOM 470 C CB . ARG 58 58 ? A -24.84740 1.27516 0.78380 1 1 A ARG 93.633 1
ATOM 471 C CG . ARG 58 58 ? A -24.21880 0.37784 -0.25946 1 1 A ARG 93.633 1
ATOM 472 C CD . ARG 58 58 ? A -25.24306 -0.64585 -0.74943 1 1 A ARG 93.633 1
ATOM 473 N NE . ARG 58 58 ? A -24.64940 -1.68201 -1.56471 1 1 A ARG 93.633 1
ATOM 474 C CZ . ARG 58 58 ? A -24.47998 -1.61309 -2.88450 1 1 A ARG 93.633 1
ATOM 475 N NH1 . ARG 58 58 ? A -24.84930 -0.53190 -3.55408 1 1 A ARG 93.633 1
ATOM 476 N NH2 . ARG 58 58 ? A -23.92529 -2.63603 -3.52889 1 1 A ARG 93.633 1
ATOM 477 N N . ILE 59 59 ? A -22.68961 1.44456 3.04595 1 1 A ILE 98.067 1
ATOM 478 C CA . ILE 59 59 ? A -21.55922 0.79636 3.68799 1 1 A ILE 98.067 1
ATOM 479 C C . ILE 59 59 ? A -21.71182 -0.70886 3.52502 1 1 A ILE 98.067 1
ATOM 480 O O . ILE 59 59 ? A -22.80564 -1.25463 3.69258 1 1 A ILE 98.067 1
ATOM 481 C CB . ILE 59 59 ? A -21.46631 1.18582 5.17395 1 1 A ILE 98.067 1
ATOM 482 C CG1 . ILE 59 59 ? A -21.12236 2.67506 5.29484 1 1 A ILE 98.067 1
ATOM 483 C CG2 . ILE 59 59 ? A -20.43653 0.32859 5.89797 1 1 A ILE 98.067 1
ATOM 484 C CD1 . ILE 59 59 ? A -21.22337 3.22009 6.70862 1 1 A ILE 98.067 1
ATOM 485 N N . VAL 60 60 ? A -20.61522 -1.37449 3.17802 1 1 A VAL 97.572 1
ATOM 486 C CA . VAL 60 60 ? A -20.59442 -2.82101 3.00222 1 1 A VAL 97.572 1
ATOM 487 C C . VAL 60 60 ? A -19.40985 -3.40420 3.75789 1 1 A VAL 97.572 1
ATOM 488 O O . VAL 60 60 ? A -18.42001 -2.71518 4.01612 1 1 A VAL 97.572 1
ATOM 489 C CB . VAL 60 60 ? A -20.52343 -3.23266 1.51350 1 1 A VAL 97.572 1
ATOM 490 C CG1 . VAL 60 60 ? A -21.76051 -2.75056 0.77243 1 1 A VAL 97.572 1
ATOM 491 C CG2 . VAL 60 60 ? A -19.25680 -2.68635 0.86516 1 1 A VAL 97.572 1
ATOM 492 N N . SER 61 61 ? A -19.52228 -4.66337 4.11217 1 1 A SER 95.354 1
ATOM 493 C CA . SER 61 61 ? A -18.44292 -5.37754 4.77141 1 1 A SER 95.354 1
ATOM 494 C C . SER 61 61 ? A -18.60014 -6.86044 4.48343 1 1 A SER 95.354 1
ATOM 495 O O . SER 61 61 ? A -19.71586 -7.37743 4.47186 1 1 A SER 95.354 1
ATOM 496 C CB . SER 61 61 ? A -18.44136 -5.13355 6.27956 1 1 A SER 95.354 1
ATOM 497 O OG . SER 61 61 ? A -17.41240 -5.88199 6.90956 1 1 A SER 95.354 1
ATOM 498 N N . GLU 62 62 ? A -17.49700 -7.53839 4.24239 1 1 A GLU 94.675 1
ATOM 499 C CA . GLU 62 62 ? A -17.47412 -8.98097 4.04027 1 1 A GLU 94.675 1
ATOM 500 C C . GLU 62 62 ? A -16.47850 -9.60466 5.00588 1 1 A GLU 94.675 1
ATOM 501 O O . GLU 62 62 ? A -15.48036 -10.19745 4.60996 1 1 A GLU 94.675 1
ATOM 502 C CB . GLU 62 62 ? A -17.12703 -9.32927 2.59488 1 1 A GLU 94.675 1
ATOM 503 C CG . GLU 62 62 ? A -18.15717 -8.83894 1.58659 1 1 A GLU 94.675 1
ATOM 504 C CD . GLU 62 62 ? A -19.51790 -9.47579 1.77440 1 1 A GLU 94.675 1
ATOM 505 O OE1 . GLU 62 62 ? A -19.57513 -10.65343 2.18454 1 1 A GLU 94.675 1
ATOM 506 O OE2 . GLU 62 62 ? A -20.53226 -8.79228 1.50933 1 1 A GLU 94.675 1
ATOM 507 N N . GLY 63 63 ? A -16.75680 -9.43748 6.31000 1 1 A GLY 93.460 1
ATOM 508 C CA . GLY 63 63 ? A -15.91555 -10.00746 7.33964 1 1 A GLY 93.460 1
ATOM 509 C C . GLY 63 63 ? A -14.67830 -9.20743 7.66748 1 1 A GLY 93.460 1
ATOM 510 O O . GLY 63 63 ? A -13.77371 -9.71902 8.32771 1 1 A GLY 93.460 1
ATOM 511 N N . GLY 64 64 ? A -14.61947 -7.96213 7.22686 1 1 A GLY 95.372 1
ATOM 512 C CA . GLY 64 64 ? A -13.50079 -7.08954 7.52825 1 1 A GLY 95.372 1
ATOM 513 C C . GLY 64 64 ? A -13.98079 -5.69382 7.85228 1 1 A GLY 95.372 1
ATOM 514 O O . GLY 64 64 ? A -15.11796 -5.48601 8.27902 1 1 A GLY 95.372 1
ATOM 515 N N . ALA 65 65 ? A -13.10471 -4.73166 7.66258 1 1 A ALA 96.539 1
ATOM 516 C CA . ALA 65 65 ? A -13.44789 -3.34805 7.93742 1 1 A ALA 96.539 1
ATOM 517 C C . ALA 65 65 ? A -14.53336 -2.86828 6.97868 1 1 A ALA 96.539 1
ATOM 518 O O . ALA 65 65 ? A -14.62571 -3.34372 5.84555 1 1 A ALA 96.539 1
ATOM 519 C CB . ALA 65 65 ? A -12.21699 -2.46195 7.81629 1 1 A ALA 96.539 1
ATOM 520 N N . PRO 66 66 ? A -15.35613 -1.90472 7.41801 1 1 A PRO 97.549 1
ATOM 521 C CA . PRO 66 66 ? A -16.39557 -1.39761 6.52451 1 1 A PRO 97.549 1
ATOM 522 C C . PRO 66 66 ? A -15.79537 -0.64523 5.34074 1 1 A PRO 97.549 1
ATOM 523 O O . PRO 66 66 ? A -14.80775 0.07314 5.47233 1 1 A PRO 97.549 1
ATOM 524 C CB . PRO 66 66 ? A -17.21607 -0.46117 7.41615 1 1 A PRO 97.549 1
ATOM 525 C CG . PRO 66 66 ? A -16.26506 -0.04781 8.49207 1 1 A PRO 97.549 1
ATOM 526 C CD . PRO 66 66 ? A -15.39759 -1.24780 8.73358 1 1 A PRO 97.549 1
ATOM 527 N N . ALA 67 67 ? A -16.40532 -0.82969 4.18585 1 1 A ALA 97.744 1
ATOM 528 C CA . ALA 67 67 ? A -16.08250 -0.08917 2.97831 1 1 A ALA 97.744 1
ATOM 529 C C . ALA 67 67 ? A -17.31396 0.68284 2.53600 1 1 A ALA 97.744 1
ATOM 530 O O . ALA 67 67 ? A -18.43275 0.40373 2.97256 1 1 A ALA 97.744 1
ATOM 531 C CB . ALA 67 67 ? A -15.60793 -1.03158 1.87477 1 1 A ALA 97.744 1
ATOM 532 N N . VAL 68 68 ? A -17.10927 1.67786 1.67195 1 1 A VAL 98.535 1
ATOM 533 C CA . VAL 68 68 ? A -18.19695 2.51780 1.19042 1 1 A VAL 98.535 1
ATOM 534 C C . VAL 68 68 ? A -18.25173 2.43029 -0.32561 1 1 A VAL 98.535 1
ATOM 535 O O . VAL 68 68 ? A -17.22549 2.54958 -1.00023 1 1 A VAL 98.535 1
ATOM 536 C CB . VAL 68 68 ? A -18.02776 3.98532 1.62880 1 1 A VAL 98.535 1
ATOM 537 C CG1 . VAL 68 68 ? A -19.21918 4.82039 1.17230 1 1 A VAL 98.535 1
ATOM 538 C CG2 . VAL 68 68 ? A -17.87687 4.06461 3.14592 1 1 A VAL 98.535 1
ATOM 539 N N . ILE 69 69 ? A -19.44561 2.20687 -0.85715 1 1 A ILE 98.146 1
ATOM 540 C CA . ILE 69 69 ? A -19.68865 2.21252 -2.29067 1 1 A ILE 98.146 1
ATOM 541 C C . ILE 69 69 ? A -20.69732 3.30397 -2.60177 1 1 A ILE 98.146 1
ATOM 542 O O . ILE 69 69 ? A -21.72008 3.42730 -1.92051 1 1 A ILE 98.146 1
ATOM 543 C CB . ILE 69 69 ? A -20.21548 0.85208 -2.78710 1 1 A ILE 98.146 1
ATOM 544 C CG1 . ILE 69 69 ? A -19.18094 -0.24708 -2.51709 1 1 A ILE 98.146 1
ATOM 545 C CG2 . ILE 69 69 ? A -20.55778 0.91471 -4.27253 1 1 A ILE 98.146 1
ATOM 546 C CD1 . ILE 69 69 ? A -19.69248 -1.64626 -2.82673 1 1 A ILE 98.146 1
ATOM 547 N N . ALA 70 70 ? A -20.40571 4.09028 -3.61598 1 1 A ALA 97.633 1
ATOM 548 C CA . ALA 70 70 ? A -21.32135 5.11363 -4.09235 1 1 A ALA 97.633 1
ATOM 549 C C . ALA 70 70 ? A -21.26217 5.13746 -5.60859 1 1 A ALA 97.633 1
ATOM 550 O O . ALA 70 70 ? A -20.20139 4.91717 -6.19556 1 1 A ALA 97.633 1
ATOM 551 C CB . ALA 70 70 ? A -20.96563 6.48083 -3.51792 1 1 A ALA 97.633 1
ATOM 552 N N . ARG 71 71 ? A -22.40112 5.41225 -6.25249 1 1 A ARG 95.335 1
ATOM 553 C CA . ARG 71 71 ? A -22.48678 5.31979 -7.70684 1 1 A ARG 95.335 1
ATOM 554 C C . ARG 71 71 ? A -23.20015 6.51678 -8.30172 1 1 A ARG 95.335 1
ATOM 555 O O . ARG 71 71 ? A -24.18744 7.00382 -7.75384 1 1 A ARG 95.335 1
ATOM 556 C CB . ARG 71 71 ? A -23.20587 4.04003 -8.13129 1 1 A ARG 95.335 1
ATOM 557 C CG . ARG 71 71 ? A -22.53829 2.76138 -7.67327 1 1 A ARG 95.335 1
ATOM 558 C CD . ARG 71 71 ? A -23.28430 1.54021 -8.14956 1 1 A ARG 95.335 1
ATOM 559 N NE . ARG 71 71 ? A -23.14663 1.34821 -9.59275 1 1 A ARG 95.335 1
ATOM 560 C CZ . ARG 71 71 ? A -23.81339 0.44290 -10.29203 1 1 A ARG 95.335 1
ATOM 561 N NH1 . ARG 71 71 ? A -24.68861 -0.36053 -9.69608 1 1 A ARG 95.335 1
ATOM 562 N NH2 . ARG 71 71 ? A -23.59522 0.33576 -11.59113 1 1 A ARG 95.335 1
ATOM 563 N N . TYR 72 72 ? A -22.68263 6.96899 -9.43092 1 1 A TYR 94.384 1
ATOM 564 C CA . TYR 72 72 ? A -23.36038 7.89219 -10.32219 1 1 A TYR 94.384 1
ATOM 565 C C . TYR 72 72 ? A -23.53806 7.16389 -11.65207 1 1 A TYR 94.384 1
ATOM 566 O O . TYR 72 72 ? A -22.54287 6.78030 -12.27411 1 1 A TYR 94.384 1
ATOM 567 C CB . TYR 72 72 ? A -22.54491 9.17580 -10.50698 1 1 A TYR 94.384 1
ATOM 568 C CG . TYR 72 72 ? A -23.06803 10.07520 -11.59505 1 1 A TYR 94.384 1
ATOM 569 C CD1 . TYR 72 72 ? A -24.18695 10.87945 -11.38565 1 1 A TYR 94.384 1
ATOM 570 C CD2 . TYR 72 72 ? A -22.45297 10.11572 -12.84119 1 1 A TYR 94.384 1
ATOM 571 C CE1 . TYR 72 72 ? A -24.67490 11.69624 -12.39792 1 1 A TYR 94.384 1
ATOM 572 C CE2 . TYR 72 72 ? A -22.93604 10.93286 -13.85151 1 1 A TYR 94.384 1
ATOM 573 C CZ . TYR 72 72 ? A -24.04564 11.72301 -13.62490 1 1 A TYR 94.384 1
ATOM 574 O OH . TYR 72 72 ? A -24.52856 12.52956 -14.62428 1 1 A TYR 94.384 1
ATOM 575 N N . PRO 73 73 ? A -24.76735 6.93819 -12.08299 1 1 A PRO 89.133 1
ATOM 576 C CA . PRO 73 73 ? A -24.97382 6.10146 -13.26673 1 1 A PRO 89.133 1
ATOM 577 C C . PRO 73 73 ? A -24.38619 6.72371 -14.52737 1 1 A PRO 89.133 1
ATOM 578 O O . PRO 73 73 ? A -24.37127 7.94413 -14.69028 1 1 A PRO 89.133 1
ATOM 579 C CB . PRO 73 73 ? A -26.50029 5.97892 -13.36278 1 1 A PRO 89.133 1
ATOM 580 C CG . PRO 73 73 ? A -27.02907 7.12935 -12.58025 1 1 A PRO 89.133 1
ATOM 581 C CD . PRO 73 73 ? A -26.03476 7.38973 -11.48665 1 1 A PRO 89.133 1
ATOM 582 N N . ALA 74 74 ? A -23.89819 5.86316 -15.41635 1 1 A ALA 78.816 1
ATOM 583 C CA . ALA 74 74 ? A -23.25343 6.31200 -16.63950 1 1 A ALA 78.816 1
ATOM 584 C C . ALA 74 74 ? A -24.27939 6.89287 -17.60431 1 1 A ALA 78.816 1
ATOM 585 O O . ALA 74 74 ? A -25.31937 6.27852 -17.84415 1 1 A ALA 78.816 1
ATOM 586 C CB . ALA 74 74 ? A -22.51503 5.15507 -17.30173 1 1 A ALA 78.816 1
ATOM 587 N N . PRO 75 75 ? A -24.00517 8.07068 -18.14381 1 1 A PRO 82.799 1
ATOM 588 C CA . PRO 75 75 ? A -24.80860 8.52930 -19.27304 1 1 A PRO 82.799 1
ATOM 589 C C . PRO 75 75 ? A -24.75421 7.51078 -20.40753 1 1 A PRO 82.799 1
ATOM 590 O O . PRO 75 75 ? A -23.77563 6.77660 -20.55746 1 1 A PRO 82.799 1
ATOM 591 C CB . PRO 75 75 ? A -24.15644 9.85548 -19.67446 1 1 A PRO 82.799 1
ATOM 592 C CG . PRO 75 75 ? A -23.44140 10.31444 -18.44282 1 1 A PRO 82.799 1
ATOM 593 C CD . PRO 75 75 ? A -22.97736 9.05563 -17.75853 1 1 A PRO 82.799 1
ATOM 594 N N . LEU 76 76 ? A -25.80748 7.46175 -21.20193 1 1 A LEU 89.192 1
ATOM 595 C CA . LEU 76 76 ? A -25.93821 6.44971 -22.24445 1 1 A LEU 89.192 1
ATOM 596 C C . LEU 76 76 ? A -24.72127 6.45324 -23.16082 1 1 A LEU 89.192 1
ATOM 597 O O . LEU 76 76 ? A -24.31129 7.48684 -23.68096 1 1 A LEU 89.192 1
ATOM 598 C CB . LEU 76 76 ? A -27.20546 6.69717 -23.05595 1 1 A LEU 89.192 1
ATOM 599 C CG . LEU 76 76 ? A -27.57791 5.63866 -24.08155 1 1 A LEU 89.192 1
ATOM 600 C CD1 . LEU 76 76 ? A -27.94021 4.32809 -23.39688 1 1 A LEU 89.192 1
ATOM 601 C CD2 . LEU 76 76 ? A -28.73693 6.13224 -24.94818 1 1 A LEU 89.192 1
ATOM 602 N N . GLY 77 77 ? A -24.12823 5.27009 -23.32811 1 1 A GLY 92.826 1
ATOM 603 C CA . GLY 77 77 ? A -23.01937 5.10243 -24.24280 1 1 A GLY 92.826 1
ATOM 604 C C . GLY 77 77 ? A -21.65559 5.47906 -23.71659 1 1 A GLY 92.826 1
ATOM 605 O O . GLY 77 77 ? A -20.67662 5.40992 -24.46256 1 1 A GLY 92.826 1
ATOM 606 N N . THR 78 78 ? A -21.55611 5.86241 -22.44333 1 1 A THR 90.978 1
ATOM 607 C CA . THR 78 78 ? A -20.27927 6.27371 -21.86837 1 1 A THR 90.978 1
ATOM 608 C C . THR 78 78 ? A -19.78251 5.22193 -20.88804 1 1 A THR 90.978 1
ATOM 609 O O . THR 78 78 ? A -20.55747 4.40473 -20.37790 1 1 A THR 90.978 1
ATOM 610 C CB . THR 78 78 ? A -20.38928 7.63381 -21.16380 1 1 A THR 90.978 1
ATOM 611 O OG1 . THR 78 78 ? A -21.21962 7.50273 -20.00129 1 1 A THR 90.978 1
ATOM 612 C CG2 . THR 78 78 ? A -20.98761 8.67494 -22.10110 1 1 A THR 90.978 1
ATOM 613 N N . PRO 79 79 ? A -18.47416 5.22987 -20.61143 1 1 A PRO 95.395 1
ATOM 614 C CA . PRO 79 79 ? A -17.92147 4.21258 -19.71874 1 1 A PRO 95.395 1
ATOM 615 C C . PRO 79 79 ? A -18.21215 4.50923 -18.25405 1 1 A PRO 95.395 1
ATOM 616 O O . PRO 79 79 ? A -18.62078 5.61280 -17.88636 1 1 A PRO 95.395 1
ATOM 617 C CB . PRO 79 79 ? A -16.41497 4.27757 -19.98917 1 1 A PRO 95.395 1
ATOM 618 C CG . PRO 79 79 ? A -16.18508 5.70418 -20.37912 1 1 A PRO 95.395 1
ATOM 619 C CD . PRO 79 79 ? A -17.41443 6.10639 -21.15455 1 1 A PRO 95.395 1
ATOM 620 N N . THR 80 80 ? A -17.99348 3.49896 -17.41963 1 1 A THR 95.874 1
ATOM 621 C CA . THR 80 80 ? A -18.05314 3.63264 -15.97223 1 1 A THR 95.874 1
ATOM 622 C C . THR 80 80 ? A -16.63714 3.57167 -15.41992 1 1 A THR 95.874 1
ATOM 623 O O . THR 80 80 ? A -15.84640 2.71011 -15.80220 1 1 A THR 95.874 1
ATOM 624 C CB . THR 80 80 ? A -18.91794 2.53843 -15.34200 1 1 A THR 95.874 1
ATOM 625 O OG1 . THR 80 80 ? A -20.25567 2.64958 -15.83014 1 1 A THR 95.874 1
ATOM 626 C CG2 . THR 80 80 ? A -18.93696 2.65759 -13.82051 1 1 A THR 95.874 1
ATOM 627 N N . VAL 81 81 ? A -16.31684 4.50705 -14.52238 1 1 A VAL 98.037 1
ATOM 628 C CA . VAL 81 81 ? A -15.00804 4.60377 -13.89444 1 1 A VAL 98.037 1
ATOM 629 C C . VAL 81 81 ? A -15.15585 4.28036 -12.41763 1 1 A VAL 98.037 1
ATOM 630 O O . VAL 81 81 ? A -16.00727 4.85350 -11.73536 1 1 A VAL 98.037 1
ATOM 631 C CB . VAL 81 81 ? A -14.39706 6.00952 -14.06959 1 1 A VAL 98.037 1
ATOM 632 C CG1 . VAL 81 81 ? A -13.02622 6.09132 -13.40344 1 1 A VAL 98.037 1
ATOM 633 C CG2 . VAL 81 81 ? A -14.30202 6.36263 -15.55306 1 1 A VAL 98.037 1
ATOM 634 N N . LEU 82 82 ? A -14.33892 3.35192 -11.92492 1 1 A LEU 98.043 1
ATOM 635 C CA . LEU 82 82 ? A -14.27709 3.04626 -10.50320 1 1 A LEU 98.043 1
ATOM 636 C C . LEU 82 82 ? A -13.13230 3.83081 -9.88516 1 1 A LEU 98.043 1
ATOM 637 O O . LEU 82 82 ? A -11.98210 3.70257 -10.31124 1 1 A LEU 98.043 1
ATOM 638 C CB . LEU 82 82 ? A -14.08118 1.54678 -10.27061 1 1 A LEU 98.043 1
ATOM 639 C CG . LEU 82 82 ? A -13.84614 1.10078 -8.82570 1 1 A LEU 98.043 1
ATOM 640 C CD1 . LEU 82 82 ? A -15.04407 1.42819 -7.94328 1 1 A LEU 98.043 1
ATOM 641 C CD2 . LEU 82 82 ? A -13.53364 -0.38649 -8.77584 1 1 A LEU 98.043 1
ATOM 642 N N . LEU 83 83 ? A -13.44754 4.65412 -8.89371 1 1 A LEU 98.183 1
ATOM 643 C CA . LEU 83 83 ? A -12.46141 5.43935 -8.16656 1 1 A LEU 98.183 1
ATOM 644 C C . LEU 83 83 ? A -12.22377 4.78259 -6.81843 1 1 A LEU 98.183 1
ATOM 645 O O . LEU 83 83 ? A -13.13407 4.69187 -5.99735 1 1 A LEU 98.183 1
ATOM 646 C CB . LEU 83 83 ? A -12.94220 6.87958 -7.97812 1 1 A LEU 98.183 1
ATOM 647 C CG . LEU 83 83 ? A -13.34462 7.62855 -9.24524 1 1 A LEU 98.183 1
ATOM 648 C CD1 . LEU 83 83 ? A -13.89707 9.00885 -8.89890 1 1 A LEU 98.183 1
ATOM 649 C CD2 . LEU 83 83 ? A -12.16356 7.74630 -10.19551 1 1 A LEU 98.183 1
ATOM 650 N N . TYR 84 84 ? A -10.99924 4.31321 -6.58028 1 1 A TYR 96.764 1
ATOM 651 C CA . TYR 84 84 ? A -10.65416 3.57914 -5.37383 1 1 A TYR 96.764 1
ATOM 652 C C . TYR 84 84 ? A -9.77983 4.41706 -4.45807 1 1 A TYR 96.764 1
ATOM 653 O O . TYR 84 84 ? A -8.84404 5.08720 -4.90177 1 1 A TYR 96.764 1
ATOM 654 C CB . TYR 84 84 ? A -9.92751 2.27672 -5.71411 1 1 A TYR 96.764 1
ATOM 655 C CG . TYR 84 84 ? A -9.33220 1.59123 -4.50340 1 1 A TYR 96.764 1
ATOM 656 C CD1 . TYR 84 84 ? A -10.09825 0.73245 -3.71738 1 1 A TYR 96.764 1
ATOM 657 C CD2 . TYR 84 84 ? A -8.00568 1.81759 -4.14234 1 1 A TYR 96.764 1
ATOM 658 C CE1 . TYR 84 84 ? A -9.55394 0.10781 -2.59454 1 1 A TYR 96.764 1
ATOM 659 C CE2 . TYR 84 84 ? A -7.45336 1.19588 -3.02138 1 1 A TYR 96.764 1
ATOM 660 C CZ . TYR 84 84 ? A -8.23013 0.34549 -2.25437 1 1 A TYR 96.764 1
ATOM 661 O OH . TYR 84 84 ? A -7.68391 -0.26576 -1.15396 1 1 A TYR 96.764 1
ATOM 662 N N . ALA 85 85 ? A -10.08907 4.34936 -3.18649 1 1 A ALA 96.097 1
ATOM 663 C CA . ALA 85 85 ? A -9.24421 4.88634 -2.13070 1 1 A ALA 96.097 1
ATOM 664 C C . ALA 85 85 ? A -9.49487 4.05128 -0.88638 1 1 A ALA 96.097 1
ATOM 665 O O . ALA 85 85 ? A -10.24764 3.07774 -0.91948 1 1 A ALA 96.097 1
ATOM 666 C CB . ALA 85 85 ? A -9.54013 6.36571 -1.88074 1 1 A ALA 96.097 1
ATOM 667 N N . HIS 86 86 ? A -8.86217 4.41895 0.23608 1 1 A HIS 91.840 1
ATOM 668 C CA . HIS 86 86 ? A -9.13966 3.75261 1.49825 1 1 A HIS 91.840 1
ATOM 669 C C . HIS 86 86 ? A -9.19031 4.77190 2.61922 1 1 A HIS 91.840 1
ATOM 670 O O . HIS 86 86 ? A -8.51853 5.80534 2.57360 1 1 A HIS 91.840 1
ATOM 671 C CB . HIS 86 86 ? A -8.11772 2.63900 1.79565 1 1 A HIS 91.840 1
ATOM 672 C CG . HIS 86 86 ? A -6.72491 3.12200 2.04226 1 1 A HIS 91.840 1
ATOM 673 N ND1 . HIS 86 86 ? A -6.25318 3.47121 3.29074 1 1 A HIS 91.840 1
ATOM 674 C CD2 . HIS 86 86 ? A -5.68305 3.28493 1.18575 1 1 A HIS 91.840 1
ATOM 675 C CE1 . HIS 86 86 ? A -4.99429 3.83373 3.19401 1 1 A HIS 91.840 1
ATOM 676 N NE2 . HIS 86 86 ? A -4.61262 3.73026 1.92273 1 1 A HIS 91.840 1
ATOM 677 N N . HIS 87 87 ? A -10.02455 4.46868 3.61250 1 1 A HIS 97.483 1
ATOM 678 C CA . HIS 87 87 ? A -10.22620 5.40903 4.70263 1 1 A HIS 97.483 1
ATOM 679 C C . HIS 87 87 ? A -9.49857 5.02042 5.98233 1 1 A HIS 97.483 1
ATOM 680 O O . HIS 87 87 ? A -9.48541 5.80918 6.93093 1 1 A HIS 97.483 1
ATOM 681 C CB . HIS 87 87 ? A -11.72278 5.62192 4.98063 1 1 A HIS 97.483 1
ATOM 682 C CG . HIS 87 87 ? A -12.44674 4.40312 5.47565 1 1 A HIS 97.483 1
ATOM 683 N ND1 . HIS 87 87 ? A -12.42369 4.01453 6.79451 1 1 A HIS 97.483 1
ATOM 684 C CD2 . HIS 87 87 ? A -13.23881 3.51963 4.82220 1 1 A HIS 97.483 1
ATOM 685 C CE1 . HIS 87 87 ? A -13.16479 2.92672 6.93506 1 1 A HIS 97.483 1
ATOM 686 N NE2 . HIS 87 87 ? A -13.66954 2.60685 5.75143 1 1 A HIS 97.483 1
ATOM 687 N N . ASP 88 88 ? A -8.90336 3.83451 6.04009 1 1 A ASP 92.881 1
ATOM 688 C CA . ASP 88 88 ? A -8.07862 3.47621 7.18542 1 1 A ASP 92.881 1
ATOM 689 C C . ASP 88 88 ? A -6.64873 3.95676 6.97116 1 1 A ASP 92.881 1
ATOM 690 O O . ASP 88 88 ? A -6.23888 4.26156 5.85191 1 1 A ASP 92.881 1
ATOM 691 C CB . ASP 88 88 ? A -8.11219 1.96466 7.45158 1 1 A ASP 92.881 1
ATOM 692 C CG . ASP 88 88 ? A -7.39629 1.15323 6.39834 1 1 A ASP 92.881 1
ATOM 693 O OD1 . ASP 88 88 ? A -7.55655 1.45417 5.20139 1 1 A ASP 92.881 1
ATOM 694 O OD2 . ASP 88 88 ? A -6.67275 0.20409 6.78010 1 1 A ASP 92.881 1
ATOM 695 N N . VAL 89 89 ? A -5.89580 4.03753 8.06365 1 1 A VAL 95.355 1
ATOM 696 C CA . VAL 89 89 ? A -4.54274 4.57952 8.01874 1 1 A VAL 95.355 1
ATOM 697 C C . VAL 89 89 ? A -3.61715 3.72451 8.87140 1 1 A VAL 95.355 1
ATOM 698 O O . VAL 89 89 ? A -4.05830 2.91209 9.68229 1 1 A VAL 95.355 1
ATOM 699 C CB . VAL 89 89 ? A -4.48649 6.05538 8.48742 1 1 A VAL 95.355 1
ATOM 700 C CG1 . VAL 89 89 ? A -5.34575 6.93592 7.59448 1 1 A VAL 95.355 1
ATOM 701 C CG2 . VAL 89 89 ? A -4.92090 6.18502 9.93866 1 1 A VAL 95.355 1
ATOM 702 N N . GLN 90 90 ? A -2.32071 3.93153 8.66389 1 1 A GLN 90.973 1
ATOM 703 C CA . GLN 90 90 ? A -1.31391 3.27929 9.48436 1 1 A GLN 90.973 1
ATOM 704 C C . GLN 90 90 ? A -1.39365 3.76646 10.92786 1 1 A GLN 90.973 1
ATOM 705 O O . GLN 90 90 ? A -1.80647 4.90241 11.17919 1 1 A GLN 90.973 1
ATOM 706 C CB . GLN 90 90 ? A 0.08468 3.58600 8.95761 1 1 A GLN 90.973 1
ATOM 707 C CG . GLN 90 90 ? A 0.47937 2.80497 7.73240 1 1 A GLN 90.973 1
ATOM 708 C CD . GLN 90 90 ? A 1.19624 1.51523 8.07335 1 1 A GLN 90.973 1
ATOM 709 O OE1 . GLN 90 90 ? A 2.04872 1.48154 8.95926 1 1 A GLN 90.973 1
ATOM 710 N NE2 . GLN 90 90 ? A 0.85726 0.45079 7.36096 1 1 A GLN 90.973 1
ATOM 711 N N . PRO 91 91 ? A -0.98968 2.94418 11.88865 1 1 A PRO 92.029 1
ATOM 712 C CA . PRO 91 91 ? A -0.77817 3.45253 13.23956 1 1 A PRO 92.029 1
ATOM 713 C C . PRO 91 91 ? A 0.21422 4.61517 13.22316 1 1 A PRO 92.029 1
ATOM 714 O O . PRO 91 91 ? A 1.10797 4.67837 12.37806 1 1 A PRO 92.029 1
ATOM 715 C CB . PRO 91 91 ? A -0.21070 2.25027 14.00047 1 1 A PRO 92.029 1
ATOM 716 C CG . PRO 91 91 ? A -0.67623 1.05775 13.23042 1 1 A PRO 92.029 1
ATOM 717 C CD . PRO 91 91 ? A -0.71796 1.49721 11.79132 1 1 A PRO 92.029 1
ATOM 718 N N . GLU 92 92 ? A 0.02738 5.52731 14.16456 1 1 A GLU 89.444 1
ATOM 719 C CA . GLU 92 92 ? A 0.82024 6.74635 14.15944 1 1 A GLU 89.444 1
ATOM 720 C C . GLU 92 92 ? A 2.25456 6.54253 14.62166 1 1 A GLU 89.444 1
ATOM 721 O O . GLU 92 92 ? A 3.08702 7.42863 14.43311 1 1 A GLU 89.444 1
ATOM 722 C CB . GLU 92 92 ? A 0.14708 7.81887 15.02250 1 1 A GLU 89.444 1
ATOM 723 C CG . GLU 92 92 ? A 0.12198 7.53004 16.51253 1 1 A GLU 89.444 1
ATOM 724 C CD . GLU 92 92 ? A -1.11057 6.76961 16.96667 1 1 A GLU 89.444 1
ATOM 725 O OE1 . GLU 92 92 ? A -1.67843 5.99757 16.15539 1 1 A GLU 89.444 1
ATOM 726 O OE2 . GLU 92 92 ? A -1.52202 6.95509 18.13209 1 1 A GLU 89.444 1
ATOM 727 N N . GLY 93 93 ? A 2.56986 5.40170 15.20123 1 1 A GLY 87.380 1
ATOM 728 C CA . GLY 93 93 ? A 3.90172 5.16037 15.71331 1 1 A GLY 87.380 1
ATOM 729 C C . GLY 93 93 ? A 4.18368 6.00761 16.93944 1 1 A GLY 87.380 1
ATOM 730 O O . GLY 93 93 ? A 3.28085 6.35242 17.70398 1 1 A GLY 87.380 1
ATOM 731 N N . ASP 94 94 ? A 5.45128 6.36177 17.13491 1 1 A ASP 83.686 1
ATOM 732 C CA . ASP 94 94 ? A 5.86841 7.14347 18.29255 1 1 A ASP 83.686 1
ATOM 733 C C . ASP 94 94 ? A 5.38668 8.58174 18.14170 1 1 A ASP 83.686 1
ATOM 734 O O . ASP 94 94 ? A 5.92770 9.34366 17.33909 1 1 A ASP 83.686 1
ATOM 735 C CB . ASP 94 94 ? A 7.38905 7.08912 18.43607 1 1 A ASP 83.686 1
ATOM 736 C CG . ASP 94 94 ? A 7.88327 7.75770 19.70954 1 1 A ASP 83.686 1
ATOM 737 O OD1 . ASP 94 94 ? A 7.07224 8.35901 20.44288 1 1 A ASP 83.686 1
ATOM 738 O OD2 . ASP 94 94 ? A 9.10445 7.67692 19.97443 1 1 A ASP 83.686 1
ATOM 739 N N . ARG 95 95 ? A 4.38010 8.95103 18.92520 1 1 A ARG 89.671 1
ATOM 740 C CA . ARG 95 95 ? A 3.80308 10.29232 18.82918 1 1 A ARG 89.671 1
ATOM 741 C C . ARG 95 95 ? A 4.80566 11.37995 19.18543 1 1 A ARG 89.671 1
ATOM 742 O O . ARG 95 95 ? A 4.67299 12.51194 18.70944 1 1 A ARG 89.671 1
ATOM 743 C CB . ARG 95 95 ? A 2.56630 10.40638 19.72229 1 1 A ARG 89.671 1
ATOM 744 C CG . ARG 95 95 ? A 1.42707 9.48658 19.29813 1 1 A ARG 89.671 1
ATOM 745 C CD . ARG 95 95 ? A 0.27352 9.52461 20.28456 1 1 A ARG 89.671 1
ATOM 746 N NE . ARG 95 95 ? A -0.51998 10.74524 20.16811 1 1 A ARG 89.671 1
ATOM 747 C CZ . ARG 95 95 ? A -1.70529 10.83340 19.57899 1 1 A ARG 89.671 1
ATOM 748 N NH1 . ARG 95 95 ? A -2.26212 9.76168 19.03556 1 1 A ARG 89.671 1
ATOM 749 N NH2 . ARG 95 95 ? A -2.33201 11.99443 19.53644 1 1 A ARG 89.671 1
ATOM 750 N N . ASP 96 96 ? A 5.80427 11.05923 19.98890 1 1 A ASP 91.625 1
ATOM 751 C CA . ASP 96 96 ? A 6.80676 12.04956 20.36528 1 1 A ASP 91.625 1
ATOM 752 C C . ASP 96 96 ? A 7.69388 12.46520 19.20097 1 1 A ASP 91.625 1
ATOM 753 O O . ASP 96 96 ? A 8.37326 13.49096 19.28277 1 1 A ASP 91.625 1
ATOM 754 C CB . ASP 96 96 ? A 7.68208 11.51677 21.50613 1 1 A ASP 91.625 1
ATOM 755 C CG . ASP 96 96 ? A 6.92529 11.39289 22.81382 1 1 A ASP 91.625 1
ATOM 756 O OD1 . ASP 96 96 ? A 5.89712 12.07445 22.98941 1 1 A ASP 91.625 1
ATOM 757 O OD2 . ASP 96 96 ? A 7.37823 10.61128 23.67567 1 1 A ASP 91.625 1
ATOM 758 N N . GLN 97 97 ? A 7.71724 11.68037 18.12532 1 1 A GLN 91.920 1
ATOM 759 C CA . GLN 97 97 ? A 8.54268 12.00367 16.96776 1 1 A GLN 91.920 1
ATOM 760 C C . GLN 97 97 ? A 7.80676 12.82080 15.91444 1 1 A GLN 91.920 1
ATOM 761 O O . GLN 97 97 ? A 8.41131 13.21261 14.91251 1 1 A GLN 91.920 1
ATOM 762 C CB . GLN 97 97 ? A 9.10290 10.72531 16.34318 1 1 A GLN 91.920 1
ATOM 763 C CG . GLN 97 97 ? A 10.02714 9.95981 17.27519 1 1 A GLN 91.920 1
ATOM 764 C CD . GLN 97 97 ? A 10.73031 8.80963 16.58893 1 1 A GLN 91.920 1
ATOM 765 O OE1 . GLN 97 97 ? A 10.81691 8.74916 15.36453 1 1 A GLN 91.920 1
ATOM 766 N NE2 . GLN 97 97 ? A 11.25664 7.88612 17.37405 1 1 A GLN 91.920 1
ATOM 767 N N . TRP 98 98 ? A 6.53137 13.08265 16.10630 1 1 A TRP 96.013 1
ATOM 768 C CA . TRP 98 98 ? A 5.77471 13.93668 15.19905 1 1 A TRP 96.013 1
ATOM 769 C C . TRP 98 98 ? A 5.99247 15.39838 15.56413 1 1 A TRP 96.013 1
ATOM 770 O O . TRP 98 98 ? A 5.99498 15.76359 16.74269 1 1 A TRP 96.013 1
ATOM 771 C CB . TRP 98 98 ? A 4.28517 13.60756 15.25036 1 1 A TRP 96.013 1
ATOM 772 C CG . TRP 98 98 ? A 3.90398 12.33135 14.57859 1 1 A TRP 96.013 1
ATOM 773 C CD1 . TRP 98 98 ? A 4.11224 11.06534 15.04505 1 1 A TRP 96.013 1
ATOM 774 C CD2 . TRP 98 98 ? A 3.24062 12.18757 13.31956 1 1 A TRP 96.013 1
ATOM 775 N NE1 . TRP 98 98 ? A 3.62822 10.14519 14.15131 1 1 A TRP 96.013 1
ATOM 776 C CE2 . TRP 98 98 ? A 3.07805 10.80384 13.08359 1 1 A TRP 96.013 1
ATOM 777 C CE3 . TRP 98 98 ? A 2.76284 13.09699 12.36742 1 1 A TRP 96.013 1
ATOM 778 C CZ2 . TRP 98 98 ? A 2.46398 10.31275 11.93304 1 1 A TRP 96.013 1
ATOM 779 C CZ3 . TRP 98 98 ? A 2.15117 12.60467 11.22350 1 1 A TRP 96.013 1
ATOM 780 C CH2 . TRP 98 98 ? A 2.00327 11.22919 11.01713 1 1 A TRP 96.013 1
ATOM 781 N N . ALA 99 99 ? A 6.15058 16.25007 14.55210 1 1 A ALA 94.817 1
ATOM 782 C CA . ALA 99 99 ? A 6.27219 17.68268 14.78483 1 1 A ALA 94.817 1
ATOM 783 C C . ALA 99 99 ? A 4.95419 18.29898 15.23403 1 1 A ALA 94.817 1
ATOM 784 O O . ALA 99 99 ? A 4.94787 19.35962 15.85926 1 1 A ALA 94.817 1
ATOM 785 C CB . ALA 99 99 ? A 6.78421 18.38496 13.53186 1 1 A ALA 94.817 1
ATOM 786 N N . SER 100 100 ? A 3.84958 17.66186 14.89554 1 1 A SER 94.259 1
ATOM 787 C CA . SER 100 100 ? A 2.53232 18.04539 15.38048 1 1 A SER 94.259 1
ATOM 788 C C . SER 100 100 ? A 1.75809 16.76315 15.65103 1 1 A SER 94.259 1
ATOM 789 O O . SER 100 100 ? A 2.13271 15.70150 15.14052 1 1 A SER 94.259 1
ATOM 790 C CB . SER 100 100 ? A 1.79764 18.92229 14.35952 1 1 A SER 94.259 1
ATOM 791 O OG . SER 100 100 ? A 1.66528 18.25723 13.11717 1 1 A SER 94.259 1
ATOM 792 N N . PRO 101 101 ? A 0.70398 16.82481 16.46797 1 1 A PRO 95.734 1
ATOM 793 C CA . PRO 101 101 ? A -0.02713 15.58760 16.76136 1 1 A PRO 95.734 1
ATOM 794 C C . PRO 101 101 ? A -0.49221 14.90477 15.48128 1 1 A PRO 95.734 1
ATOM 795 O O . PRO 101 101 ? A -0.98259 15.56646 14.56444 1 1 A PRO 95.734 1
ATOM 796 C CB . PRO 101 101 ? A -1.20318 16.06426 17.61287 1 1 A PRO 95.734 1
ATOM 797 C CG . PRO 101 101 ? A -0.70709 17.32065 18.25619 1 1 A PRO 95.734 1
ATOM 798 C CD . PRO 101 101 ? A 0.17781 17.96822 17.22314 1 1 A PRO 95.734 1
ATOM 799 N N . PRO 102 102 ? A -0.36446 13.56552 15.39154 1 1 A PRO 96.330 1
ATOM 800 C CA . PRO 102 102 ? A -0.57465 12.89032 14.10464 1 1 A PRO 96.330 1
ATOM 801 C C . PRO 102 102 ? A -1.98102 13.00846 13.54505 1 1 A PRO 96.330 1
ATOM 802 O O . PRO 102 102 ? A -2.14449 12.94303 12.32387 1 1 A PRO 96.330 1
ATOM 803 C CB . PRO 102 102 ? A -0.21497 11.43011 14.40614 1 1 A PRO 96.330 1
ATOM 804 C CG . PRO 102 102 ? A -0.33114 11.29651 15.88763 1 1 A PRO 96.330 1
ATOM 805 C CD . PRO 102 102 ? A 0.06283 12.63145 16.44509 1 1 A PRO 96.330 1
ATOM 806 N N . PHE 103 103 ? A -2.99594 13.15972 14.37565 1 1 A PHE 97.403 1
ATOM 807 C CA . PHE 103 103 ? A -4.37324 13.23551 13.90920 1 1 A PHE 97.403 1
ATOM 808 C C . PHE 103 103 ? A -4.97645 14.62107 14.08184 1 1 A PHE 97.403 1
ATOM 809 O O . PHE 103 103 ? A -6.19656 14.78045 14.10563 1 1 A PHE 97.403 1
ATOM 810 C CB . PHE 103 103 ? A -5.22502 12.17204 14.59579 1 1 A PHE 97.403 1
ATOM 811 C CG . PHE 103 103 ? A -4.79948 10.77388 14.23889 1 1 A PHE 97.403 1
ATOM 812 C CD1 . PHE 103 103 ? A -5.09752 10.24856 12.99212 1 1 A PHE 97.403 1
ATOM 813 C CD2 . PHE 103 103 ? A -4.08720 9.99813 15.14021 1 1 A PHE 97.403 1
ATOM 814 C CE1 . PHE 103 103 ? A -4.70001 8.96555 12.65009 1 1 A PHE 97.403 1
ATOM 815 C CE2 . PHE 103 103 ? A -3.68746 8.71373 14.80659 1 1 A PHE 97.403 1
ATOM 816 C CZ . PHE 103 103 ? A -3.99591 8.19913 13.56182 1 1 A PHE 97.403 1
ATOM 817 N N . GLU 104 104 ? A -4.11278 15.63763 14.19699 1 1 A GLU 96.419 1
ATOM 818 C CA . GLU 104 104 ? A -4.53582 17.03040 14.16352 1 1 A GLU 96.419 1
ATOM 819 C C . GLU 104 104 ? A -3.85430 17.68357 12.97126 1 1 A GLU 96.419 1
ATOM 820 O O . GLU 104 104 ? A -2.71508 18.13544 13.07373 1 1 A GLU 96.419 1
ATOM 821 C CB . GLU 104 104 ? A -4.17732 17.74097 15.46239 1 1 A GLU 96.419 1
ATOM 822 C CG . GLU 104 104 ? A -4.91448 17.17666 16.66961 1 1 A GLU 96.419 1
ATOM 823 C CD . GLU 104 104 ? A -4.50940 17.83497 17.97273 1 1 A GLU 96.419 1
ATOM 824 O OE1 . GLU 104 104 ? A -3.81228 18.86854 17.93394 1 1 A GLU 96.419 1
ATOM 825 O OE2 . GLU 104 104 ? A -4.88523 17.31802 19.03964 1 1 A GLU 96.419 1
ATOM 826 N N . PRO 105 105 ? A -4.53204 17.71754 11.81151 1 1 A PRO 96.641 1
ATOM 827 C CA . PRO 105 105 ? A -3.86946 18.19961 10.59882 1 1 A PRO 96.641 1
ATOM 828 C C . PRO 105 105 ? A -3.31990 19.60461 10.78886 1 1 A PRO 96.641 1
ATOM 829 O O . PRO 105 105 ? A -3.99246 20.48509 11.32225 1 1 A PRO 96.641 1
ATOM 830 C CB . PRO 105 105 ? A -4.96618 18.15337 9.53159 1 1 A PRO 96.641 1
ATOM 831 C CG . PRO 105 105 ? A -6.24274 18.10128 10.29967 1 1 A PRO 96.641 1
ATOM 832 C CD . PRO 105 105 ? A -5.93448 17.35967 11.56011 1 1 A PRO 96.641 1
ATOM 833 N N . THR 106 106 ? A -2.07641 19.78977 10.35537 1 1 A THR 96.720 1
ATOM 834 C CA . THR 106 106 ? A -1.35048 21.03588 10.54403 1 1 A THR 96.720 1
ATOM 835 C C . THR 106 106 ? A -0.70344 21.41883 9.22764 1 1 A THR 96.720 1
ATOM 836 O O . THR 106 106 ? A 0.01617 20.61729 8.63030 1 1 A THR 96.720 1
ATOM 837 C CB . THR 106 106 ? A -0.27770 20.89583 11.62979 1 1 A THR 96.720 1
ATOM 838 O OG1 . THR 106 106 ? A -0.89320 20.52699 12.86860 1 1 A THR 96.720 1
ATOM 839 C CG2 . THR 106 106 ? A 0.47112 22.20476 11.81731 1 1 A THR 96.720 1
ATOM 840 N N . GLU 107 107 ? A -0.96911 22.64721 8.77060 1 1 A GLU 96.307 1
ATOM 841 C CA . GLU 107 107 ? A -0.37356 23.12784 7.53844 1 1 A GLU 96.307 1
ATOM 842 C C . GLU 107 107 ? A 0.93185 23.84933 7.83180 1 1 A GLU 96.307 1
ATOM 843 O O . GLU 107 107 ? A 0.99670 24.71867 8.69929 1 1 A GLU 96.307 1
ATOM 844 C CB . GLU 107 107 ? A -1.31442 24.06545 6.78695 1 1 A GLU 96.307 1
ATOM 845 C CG . GLU 107 107 ? A -0.70654 24.58143 5.48646 1 1 A GLU 96.307 1
ATOM 846 C CD . GLU 107 107 ? A -1.56979 25.60096 4.77318 1 1 A GLU 96.307 1
ATOM 847 O OE1 . GLU 107 107 ? A -2.69439 25.87569 5.24068 1 1 A GLU 96.307 1
ATOM 848 O OE2 . GLU 107 107 ? A -1.11865 26.12469 3.73422 1 1 A GLU 96.307 1
ATOM 849 N N . ARG 108 108 ? A 1.97836 23.48590 7.09551 1 1 A ARG 93.797 1
ATOM 850 C CA . ARG 108 108 ? A 3.22612 24.22833 7.11453 1 1 A ARG 93.797 1
ATOM 851 C C . ARG 108 108 ? A 3.95953 23.96980 5.80865 1 1 A ARG 93.797 1
ATOM 852 O O . ARG 108 108 ? A 3.92511 22.86147 5.27690 1 1 A ARG 93.797 1
ATOM 853 C CB . ARG 108 108 ? A 4.10358 23.86364 8.32108 1 1 A ARG 93.797 1
ATOM 854 C CG . ARG 108 108 ? A 4.42633 22.39175 8.47331 1 1 A ARG 93.797 1
ATOM 855 C CD . ARG 108 108 ? A 5.27342 22.14708 9.71964 1 1 A ARG 93.797 1
ATOM 856 N NE . ARG 108 108 ? A 5.61680 20.74277 9.88120 1 1 A ARG 93.797 1
ATOM 857 C CZ . ARG 108 108 ? A 4.87661 19.84135 10.52990 1 1 A ARG 93.797 1
ATOM 858 N NH1 . ARG 108 108 ? A 3.71945 20.20324 11.08220 1 1 A ARG 93.797 1
ATOM 859 N NH2 . ARG 108 108 ? A 5.29066 18.58785 10.62476 1 1 A ARG 93.797 1
ATOM 860 N N . ASP 109 109 ? A 4.57573 25.02532 5.27174 1 1 A ASP 93.186 1
ATOM 861 C CA . ASP 109 109 ? A 5.37585 24.93122 4.05452 1 1 A ASP 93.186 1
ATOM 862 C C . ASP 109 109 ? A 4.58020 24.31534 2.90401 1 1 A ASP 93.186 1
ATOM 863 O O . ASP 109 109 ? A 5.09551 23.49178 2.13690 1 1 A ASP 93.186 1
ATOM 864 C CB . ASP 109 109 ? A 6.65872 24.14185 4.32097 1 1 A ASP 93.186 1
ATOM 865 C CG . ASP 109 109 ? A 7.70902 24.35318 3.24485 1 1 A ASP 93.186 1
ATOM 866 O OD1 . ASP 109 109 ? A 7.67727 25.40374 2.56770 1 1 A ASP 93.186 1
ATOM 867 O OD2 . ASP 109 109 ? A 8.57491 23.46531 3.08403 1 1 A ASP 93.186 1
ATOM 868 N N . GLY 110 110 ? A 3.31839 24.69061 2.77240 1 1 A GLY 96.989 1
ATOM 869 C CA . GLY 110 110 ? A 2.48817 24.24646 1.66511 1 1 A GLY 96.989 1
ATOM 870 C C . GLY 110 110 ? A 2.03414 22.80435 1.72792 1 1 A GLY 96.989 1
ATOM 871 O O . GLY 110 110 ? A 1.61898 22.25587 0.70277 1 1 A GLY 96.989 1
ATOM 872 N N . ARG 111 111 ? A 2.09010 22.17315 2.88309 1 1 A ARG 97.336 1
ATOM 873 C CA . ARG 111 111 ? A 1.69262 20.77814 3.06684 1 1 A ARG 97.336 1
ATOM 874 C C . ARG 111 111 ? A 0.74901 20.65105 4.25261 1 1 A ARG 97.336 1
ATOM 875 O O . ARG 111 111 ? A 0.81788 21.43797 5.19611 1 1 A ARG 97.336 1
ATOM 876 C CB . ARG 111 111 ? A 2.90826 19.87971 3.29149 1 1 A ARG 97.336 1
ATOM 877 C CG . ARG 111 111 ? A 4.06997 20.11193 2.33816 1 1 A ARG 97.336 1
ATOM 878 C CD . ARG 111 111 ? A 5.20318 19.12783 2.59723 1 1 A ARG 97.336 1
ATOM 879 N NE . ARG 111 111 ? A 4.85300 17.79193 2.11256 1 1 A ARG 97.336 1
ATOM 880 C CZ . ARG 111 111 ? A 5.15540 17.32017 0.90768 1 1 A ARG 97.336 1
ATOM 881 N NH1 . ARG 111 111 ? A 5.82599 18.06097 0.04260 1 1 A ARG 97.336 1
ATOM 882 N NH2 . ARG 111 111 ? A 4.78392 16.10279 0.57844 1 1 A ARG 97.336 1
ATOM 883 N N . ILE 112 112 ? A -0.13072 19.66118 4.20519 1 1 A ILE 96.785 1
ATOM 884 C CA . ILE 112 112 ? A -0.93223 19.26679 5.35452 1 1 A ILE 96.785 1
ATOM 885 C C . ILE 112 112 ? A -0.30229 18.01959 5.94523 1 1 A ILE 96.785 1
ATOM 886 O O . ILE 112 112 ? A -0.17766 16.99715 5.26478 1 1 A ILE 96.785 1
ATOM 887 C CB . ILE 112 112 ? A -2.39983 18.99548 4.98123 1 1 A ILE 96.785 1
ATOM 888 C CG1 . ILE 112 112 ? A -3.07886 20.28808 4.53096 1 1 A ILE 96.785 1
ATOM 889 C CG2 . ILE 112 112 ? A -3.14001 18.38331 6.17006 1 1 A ILE 96.785 1
ATOM 890 C CD1 . ILE 112 112 ? A -4.47604 20.07086 3.97358 1 1 A ILE 96.785 1
ATOM 891 N N . TYR 113 113 ? A 0.10720 18.11904 7.20900 1 1 A TYR 97.755 1
ATOM 892 C CA . TYR 113 113 ? A 0.71406 17.01130 7.92998 1 1 A TYR 97.755 1
ATOM 893 C C . TYR 113 113 ? A -0.33050 16.31624 8.78360 1 1 A TYR 97.755 1
ATOM 894 O O . TYR 113 113 ? A -1.14557 16.96392 9.43533 1 1 A TYR 97.755 1
ATOM 895 C CB . TYR 113 113 ? A 1.86536 17.49940 8.81411 1 1 A TYR 97.755 1
ATOM 896 C CG . TYR 113 113 ? A 3.09106 17.89504 8.02874 1 1 A TYR 97.755 1
ATOM 897 C CD1 . TYR 113 113 ? A 3.16162 19.12730 7.39005 1 1 A TYR 97.755 1
ATOM 898 C CD2 . TYR 113 113 ? A 4.17089 17.02769 7.91866 1 1 A TYR 97.755 1
ATOM 899 C CE1 . TYR 113 113 ? A 4.28305 19.48947 6.65817 1 1 A TYR 97.755 1
ATOM 900 C CE2 . TYR 113 113 ? A 5.29826 17.38088 7.19227 1 1 A TYR 97.755 1
ATOM 901 C CZ . TYR 113 113 ? A 5.35084 18.61465 6.56285 1 1 A TYR 97.755 1
ATOM 902 O OH . TYR 113 113 ? A 6.45622 18.97206 5.84506 1 1 A TYR 97.755 1
ATOM 903 N N . GLY 114 114 ? A -0.29700 14.99729 8.78360 1 1 A GLY 97.808 1
ATOM 904 C CA . GLY 114 114 ? A -1.19246 14.20695 9.60505 1 1 A GLY 97.808 1
ATOM 905 C C . GLY 114 114 ? A -1.20188 12.76808 9.12720 1 1 A GLY 97.808 1
ATOM 906 O O . GLY 114 114 ? A -0.99756 12.49619 7.94400 1 1 A GLY 97.808 1
ATOM 907 N N . ARG 115 115 ? A -1.43017 11.83243 10.05180 1 1 A ARG 96.417 1
ATOM 908 C CA . ARG 115 115 ? A -1.44023 10.41465 9.70306 1 1 A ARG 96.417 1
ATOM 909 C C . ARG 115 115 ? A -2.55509 10.14442 8.69928 1 1 A ARG 96.417 1
ATOM 910 O O . ARG 115 115 ? A -3.72662 10.41750 8.94404 1 1 A ARG 96.417 1
ATOM 911 C CB . ARG 115 115 ? A -1.61934 9.56083 10.95799 1 1 A ARG 96.417 1
ATOM 912 C CG . ARG 115 115 ? A -1.84919 8.08403 10.67234 1 1 A ARG 96.417 1
ATOM 913 C CD . ARG 115 115 ? A -0.77987 7.49306 9.76350 1 1 A ARG 96.417 1
ATOM 914 N NE . ARG 115 115 ? A 0.48899 7.36029 10.47250 1 1 A ARG 96.417 1
ATOM 915 C CZ . ARG 115 115 ? A 1.65162 7.18589 9.88593 1 1 A ARG 96.417 1
ATOM 916 N NH1 . ARG 115 115 ? A 1.75638 7.12117 8.56066 1 1 A ARG 96.417 1
ATOM 917 N NH2 . ARG 115 115 ? A 2.73113 7.06519 10.63558 1 1 A ARG 96.417 1
ATOM 918 N N . GLY 116 116 ? A -2.16182 9.60867 7.54975 1 1 A GLY 95.993 1
ATOM 919 C CA . GLY 116 116 ? A -3.11590 9.30042 6.50100 1 1 A GLY 95.993 1
ATOM 920 C C . GLY 116 116 ? A -3.50800 10.47356 5.63515 1 1 A GLY 95.993 1
ATOM 921 O O . GLY 116 116 ? A -4.40318 10.33201 4.79657 1 1 A GLY 95.993 1
ATOM 922 N N . SER 117 117 ? A -2.84950 11.62975 5.81220 1 1 A SER 95.731 1
ATOM 923 C CA . SER 117 117 ? A -3.18289 12.78752 4.98958 1 1 A SER 95.731 1
ATOM 924 C C . SER 117 117 ? A -2.98314 12.49491 3.50744 1 1 A SER 95.731 1
ATOM 925 O O . SER 117 117 ? A -3.80018 12.91203 2.67779 1 1 A SER 95.731 1
ATOM 926 C CB . SER 117 117 ? A -2.34633 13.99841 5.40859 1 1 A SER 95.731 1
ATOM 927 O OG . SER 117 117 ? A -0.96844 13.70015 5.37568 1 1 A SER 95.731 1
ATOM 928 N N . ALA 118 118 ? A -1.91806 11.77266 3.16610 1 1 A ALA 92.022 1
ATOM 929 C CA . ALA 118 118 ? A -1.66924 11.37779 1.78577 1 1 A ALA 92.022 1
ATOM 930 C C . ALA 118 118 ? A -2.08566 9.93649 1.51019 1 1 A ALA 92.022 1
ATOM 931 O O . ALA 118 118 ? A -2.63185 9.63522 0.44849 1 1 A ALA 92.022 1
ATOM 932 C CB . ALA 118 118 ? A -0.19602 11.57107 1.44048 1 1 A ALA 92.022 1
ATOM 933 N N . ASP 119 119 ? A -1.85137 9.05494 2.45055 1 1 A ASP 86.950 1
ATOM 934 C CA . ASP 119 119 ? A -1.99509 7.60947 2.24520 1 1 A ASP 86.950 1
ATOM 935 C C . ASP 119 119 ? A -3.06710 7.03703 3.16528 1 1 A ASP 86.950 1
ATOM 936 O O . ASP 119 119 ? A -2.78006 6.60791 4.29037 1 1 A ASP 86.950 1
ATOM 937 C CB . ASP 119 119 ? A -0.64565 6.93146 2.49178 1 1 A ASP 86.950 1
ATOM 938 C CG . ASP 119 119 ? A -0.65477 5.43950 2.21509 1 1 A ASP 86.950 1
ATOM 939 O OD1 . ASP 119 119 ? A -1.47467 4.97762 1.40229 1 1 A ASP 86.950 1
ATOM 940 O OD2 . ASP 119 119 ? A 0.17780 4.72522 2.81709 1 1 A ASP 86.950 1
ATOM 941 N N . ASP 120 120 ? A -4.33290 7.02152 2.72286 1 1 A ASP 90.733 1
ATOM 942 C CA . ASP 120 120 ? A -4.71272 7.41672 1.35641 1 1 A ASP 90.733 1
ATOM 943 C C . ASP 120 120 ? A -5.93411 8.35201 1.36125 1 1 A ASP 90.733 1
ATOM 944 O O . ASP 120 120 ? A -6.70037 8.41315 0.39390 1 1 A ASP 90.733 1
ATOM 945 C CB . ASP 120 120 ? A -5.03370 6.16064 0.55326 1 1 A ASP 90.733 1
ATOM 946 C CG . ASP 120 120 ? A -5.32547 6.45791 -0.90997 1 1 A ASP 90.733 1
ATOM 947 O OD1 . ASP 120 120 ? A -4.72792 7.39563 -1.47339 1 1 A ASP 90.733 1
ATOM 948 O OD2 . ASP 120 120 ? A -6.16248 5.74706 -1.50703 1 1 A ASP 90.733 1
ATOM 949 N N . LYS 121 121 ? A -6.11940 9.12749 2.44135 1 1 A LYS 96.518 1
ATOM 950 C CA . LYS 121 121 ? A -7.29633 9.98184 2.50414 1 1 A LYS 96.518 1
ATOM 951 C C . LYS 121 121 ? A -7.23291 11.11774 1.49183 1 1 A LYS 96.518 1
ATOM 952 O O . LYS 121 121 ? A -8.26926 11.67728 1.12365 1 1 A LYS 96.518 1
ATOM 953 C CB . LYS 121 121 ? A -7.50938 10.48748 3.93250 1 1 A LYS 96.518 1
ATOM 954 C CG . LYS 121 121 ? A -7.96188 9.36884 4.86221 1 1 A LYS 96.518 1
ATOM 955 C CD . LYS 121 121 ? A -8.07548 9.80519 6.30481 1 1 A LYS 96.518 1
ATOM 956 C CE . LYS 121 121 ? A -8.56566 8.65954 7.16908 1 1 A LYS 96.518 1
ATOM 957 N NZ . LYS 121 121 ? A -8.59632 9.00971 8.60849 1 1 A LYS 96.518 1
ATOM 958 N N . ALA 122 122 ? A -6.02666 11.44917 1.00643 1 1 A ALA 96.447 1
ATOM 959 C CA . ALA 122 122 ? A -5.91020 12.36255 -0.11817 1 1 A ALA 96.447 1
ATOM 960 C C . ALA 122 122 ? A -6.55281 11.78745 -1.37758 1 1 A ALA 96.447 1
ATOM 961 O O . ALA 122 122 ? A -7.00227 12.54390 -2.23718 1 1 A ALA 96.447 1
ATOM 962 C CB . ALA 122 122 ? A -4.44614 12.70614 -0.37950 1 1 A ALA 96.447 1
ATOM 963 N N . GLY 123 123 ? A -6.58187 10.45847 -1.48635 1 1 A GLY 97.325 1
ATOM 964 C CA . GLY 123 123 ? A -7.28174 9.84452 -2.60193 1 1 A GLY 97.325 1
ATOM 965 C C . GLY 123 123 ? A -8.77488 10.11771 -2.56008 1 1 A GLY 97.325 1
ATOM 966 O O . GLY 123 123 ? A -9.39461 10.40969 -3.58879 1 1 A GLY 97.325 1
ATOM 967 N N . ILE 124 124 ? A -9.35454 10.04731 -1.37216 1 1 A ILE 97.992 1
ATOM 968 C CA . ILE 124 124 ? A -10.75447 10.40720 -1.20442 1 1 A ILE 97.992 1
ATOM 969 C C . ILE 124 124 ? A -10.96582 11.86341 -1.59861 1 1 A ILE 97.992 1
ATOM 970 O O . ILE 124 124 ? A -11.91153 12.19498 -2.32211 1 1 A ILE 97.992 1
ATOM 971 C CB . ILE 124 124 ? A -11.21832 10.16503 0.24455 1 1 A ILE 97.992 1
ATOM 972 C CG1 . ILE 124 124 ? A -11.02797 8.69666 0.63233 1 1 A ILE 97.992 1
ATOM 973 C CG2 . ILE 124 124 ? A -12.66953 10.59079 0.41911 1 1 A ILE 97.992 1
ATOM 974 C CD1 . ILE 124 124 ? A -11.24604 8.42273 2.10834 1 1 A ILE 97.992 1
ATOM 975 N N . ALA 125 125 ? A -10.09343 12.74020 -1.12223 1 1 A ALA 97.607 1
ATOM 976 C CA . ALA 125 125 ? A -10.20867 14.15831 -1.43812 1 1 A ALA 97.607 1
ATOM 977 C C . ALA 125 125 ? A -10.10862 14.40041 -2.94003 1 1 A ALA 97.607 1
ATOM 978 O O . ALA 125 125 ? A -10.84571 15.22256 -3.49474 1 1 A ALA 97.607 1
ATOM 979 C CB . ALA 125 125 ? A -9.13743 14.95273 -0.69241 1 1 A ALA 97.607 1
ATOM 980 N N . THR 126 126 ? A -9.19452 13.70259 -3.60208 1 1 A THR 96.941 1
ATOM 981 C CA . THR 126 126 ? A -9.03294 13.84244 -5.04685 1 1 A THR 96.941 1
ATOM 982 C C . THR 126 126 ? A -10.31020 13.43191 -5.77616 1 1 A THR 96.941 1
ATOM 983 O O . THR 126 126 ? A -10.76795 14.12888 -6.68812 1 1 A THR 96.941 1
ATOM 984 C CB . THR 126 126 ? A -7.84057 13.01130 -5.53493 1 1 A THR 96.941 1
ATOM 985 O OG1 . THR 126 126 ? A -6.64395 13.48921 -4.91161 1 1 A THR 96.941 1
ATOM 986 C CG2 . THR 126 126 ? A -7.69142 13.08978 -7.04361 1 1 A THR 96.941 1
ATOM 987 N N . HIS 127 127 ? A -10.88453 12.29403 -5.37938 1 1 A HIS 97.679 1
ATOM 988 C CA . HIS 127 127 ? A -12.10706 11.82382 -6.01604 1 1 A HIS 97.679 1
ATOM 989 C C . HIS 127 127 ? A -13.25374 12.80392 -5.80258 1 1 A HIS 97.679 1
ATOM 990 O O . HIS 127 127 ? A -14.02102 13.08991 -6.72951 1 1 A HIS 97.679 1
ATOM 991 C CB . HIS 127 127 ? A -12.49738 10.44643 -5.46876 1 1 A HIS 97.679 1
ATOM 992 C CG . HIS 127 127 ? A -11.47402 9.37338 -5.71285 1 1 A HIS 97.679 1
ATOM 993 N ND1 . HIS 127 127 ? A -10.56914 9.40513 -6.74995 1 1 A HIS 97.679 1
ATOM 994 C CD2 . HIS 127 127 ? A -11.23112 8.22206 -5.03425 1 1 A HIS 97.679 1
ATOM 995 C CE1 . HIS 127 127 ? A -9.81899 8.31899 -6.69152 1 1 A HIS 97.679 1
ATOM 996 N NE2 . HIS 127 127 ? A -10.19925 7.58216 -5.66365 1 1 A HIS 97.679 1
ATOM 997 N N . LEU 128 128 ? A -13.39604 13.32662 -4.57473 1 1 A LEU 97.011 1
ATOM 998 C CA . LEU 128 128 ? A -14.45117 14.28983 -4.28911 1 1 A LEU 97.011 1
ATOM 999 C C . LEU 128 128 ? A -14.27149 15.56391 -5.10150 1 1 A LEU 97.011 1
ATOM 1000 O O . LEU 128 128 ? A -15.24462 16.11626 -5.62365 1 1 A LEU 97.011 1
ATOM 1001 C CB . LEU 128 128 ? A -14.48262 14.62474 -2.79535 1 1 A LEU 97.011 1
ATOM 1002 C CG . LEU 128 128 ? A -15.09298 13.57424 -1.87804 1 1 A LEU 97.011 1
ATOM 1003 C CD1 . LEU 128 128 ? A -14.79230 13.91046 -0.41967 1 1 A LEU 97.011 1
ATOM 1004 C CD2 . LEU 128 128 ? A -16.59860 13.47372 -2.10178 1 1 A LEU 97.011 1
ATOM 1005 N N . ALA 129 129 ? A -13.02933 16.04801 -5.20852 1 1 A ALA 97.681 1
ATOM 1006 C CA . ALA 129 129 ? A -12.77600 17.26773 -5.96299 1 1 A ALA 97.681 1
ATOM 1007 C C . ALA 129 129 ? A -13.14573 17.08435 -7.42810 1 1 A ALA 97.681 1
ATOM 1008 O O . ALA 129 129 ? A -13.77282 17.96157 -8.03058 1 1 A ALA 97.681 1
ATOM 1009 C CB . ALA 129 129 ? A -11.31343 17.68392 -5.82465 1 1 A ALA 97.681 1
ATOM 1010 N N . ALA 130 130 ? A -12.75869 15.95373 -8.01060 1 1 A ALA 97.158 1
ATOM 1011 C CA . ALA 130 130 ? A -13.06258 15.69940 -9.41182 1 1 A ALA 97.158 1
ATOM 1012 C C . ALA 130 130 ? A -14.56874 15.63860 -9.64128 1 1 A ALA 97.158 1
ATOM 1013 O O . ALA 130 130 ? A -15.08639 16.21642 -10.60178 1 1 A ALA 97.158 1
ATOM 1014 C CB . ALA 130 130 ? A -12.39275 14.40444 -9.86656 1 1 A ALA 97.158 1
ATOM 1015 N N . PHE 131 131 ? A -15.28005 14.93955 -8.76186 1 1 A PHE 96.931 1
ATOM 1016 C CA . PHE 131 131 ? A -16.72482 14.80394 -8.90754 1 1 A PHE 96.931 1
ATOM 1017 C C . PHE 131 131 ? A -17.42540 16.14661 -8.72527 1 1 A PHE 96.931 1
ATOM 1018 O O . PHE 131 131 ? A -18.30395 16.51818 -9.51313 1 1 A PHE 96.931 1
ATOM 1019 C CB . PHE 131 131 ? A -17.24616 13.77761 -7.90612 1 1 A PHE 96.931 1
ATOM 1020 C CG . PHE 131 131 ? A -18.65934 13.34315 -8.14949 1 1 A PHE 96.931 1
ATOM 1021 C CD1 . PHE 131 131 ? A -18.93361 12.33789 -9.07066 1 1 A PHE 96.931 1
ATOM 1022 C CD2 . PHE 131 131 ? A -19.70667 13.92207 -7.46059 1 1 A PHE 96.931 1
ATOM 1023 C CE1 . PHE 131 131 ? A -20.23715 11.92240 -9.29895 1 1 A PHE 96.931 1
ATOM 1024 C CE2 . PHE 131 131 ? A -21.01246 13.50773 -7.68493 1 1 A PHE 96.931 1
ATOM 1025 C CZ . PHE 131 131 ? A -21.27566 12.50943 -8.60723 1 1 A PHE 96.931 1
ATOM 1026 N N . ARG 132 132 ? A -17.02847 16.89529 -7.68437 1 1 A ARG 96.775 1
ATOM 1027 C CA . ARG 132 132 ? A -17.64771 18.18597 -7.41946 1 1 A ARG 96.775 1
ATOM 1028 C C . ARG 132 132 ? A -17.35357 19.19204 -8.52069 1 1 A ARG 96.775 1
ATOM 1029 O O . ARG 132 132 ? A -18.18568 20.04895 -8.82420 1 1 A ARG 96.775 1
ATOM 1030 C CB . ARG 132 132 ? A -17.19164 18.72323 -6.06390 1 1 A ARG 96.775 1
ATOM 1031 C CG . ARG 132 132 ? A -17.85702 18.02550 -4.88653 1 1 A ARG 96.775 1
ATOM 1032 C CD . ARG 132 132 ? A -17.18724 18.39327 -3.57350 1 1 A ARG 96.775 1
ATOM 1033 N NE . ARG 132 132 ? A -17.97640 17.94592 -2.43379 1 1 A ARG 96.775 1
ATOM 1034 C CZ . ARG 132 132 ? A -17.48354 17.69678 -1.22507 1 1 A ARG 96.775 1
ATOM 1035 N NH1 . ARG 132 132 ? A -16.19041 17.83072 -0.97275 1 1 A ARG 96.775 1
ATOM 1036 N NH2 . ARG 132 132 ? A -18.30101 17.31085 -0.25719 1 1 A ARG 96.775 1
ATOM 1037 N N . ALA 133 133 ? A -16.17009 19.10997 -9.13837 1 1 A ALA 97.180 1
ATOM 1038 C CA . ALA 133 133 ? A -15.82756 20.01982 -10.22214 1 1 A ALA 97.180 1
ATOM 1039 C C . ALA 133 133 ? A -16.74836 19.84027 -11.42281 1 1 A ALA 97.180 1
ATOM 1040 O O . ALA 133 133 ? A -16.92810 20.77493 -12.20563 1 1 A ALA 97.180 1
ATOM 1041 C CB . ALA 133 133 ? A -14.37451 19.82799 -10.63768 1 1 A ALA 97.180 1
ATOM 1042 N N . HIS 134 134 ? A -17.31651 18.66430 -11.57551 1 1 A HIS 96.232 1
ATOM 1043 C CA . HIS 134 134 ? A -18.31056 18.41247 -12.60536 1 1 A HIS 96.232 1
ATOM 1044 C C . HIS 134 134 ? A -19.72709 18.74431 -12.14605 1 1 A HIS 96.232 1
ATOM 1045 O O . HIS 134 134 ? A -20.68985 18.40800 -12.84215 1 1 A HIS 96.232 1
ATOM 1046 C CB . HIS 134 134 ? A -18.25269 16.95144 -13.05584 1 1 A HIS 96.232 1
ATOM 1047 C CG . HIS 134 134 ? A -17.06672 16.62797 -13.91190 1 1 A HIS 96.232 1
ATOM 1048 N ND1 . HIS 134 134 ? A -16.96401 17.05369 -15.21924 1 1 A HIS 96.232 1
ATOM 1049 C CD2 . HIS 134 134 ? A -15.94734 15.91741 -13.64855 1 1 A HIS 96.232 1
ATOM 1050 C CE1 . HIS 134 134 ? A -15.82266 16.61139 -15.71725 1 1 A HIS 96.232 1
ATOM 1051 N NE2 . HIS 134 134 ? A -15.18593 15.91734 -14.78677 1 1 A HIS 96.232 1
ATOM 1052 N N . GLY 135 135 ? A -19.87522 19.39586 -10.99370 1 1 A GLY 94.274 1
ATOM 1053 C CA . GLY 135 135 ? A -21.18836 19.74300 -10.48541 1 1 A GLY 94.274 1
ATOM 1054 C C . GLY 135 135 ? A -22.02546 18.54463 -10.09592 1 1 A GLY 94.274 1
ATOM 1055 O O . GLY 135 135 ? A -23.25251 18.63357 -10.07883 1 1 A GLY 94.274 1
ATOM 1056 N N . GLY 136 136 ? A -21.37570 17.42571 -9.78179 1 1 A GLY 89.077 1
ATOM 1057 C CA . GLY 136 136 ? A -22.08188 16.20464 -9.44477 1 1 A GLY 89.077 1
ATOM 1058 C C . GLY 136 136 ? A -22.66528 15.47484 -10.63136 1 1 A GLY 89.077 1
ATOM 1059 O O . GLY 136 136 ? A -23.44056 14.53606 -10.44890 1 1 A GLY 89.077 1
ATOM 1060 N N . ARG 137 137 ? A -22.30532 15.87630 -11.83875 1 1 A ARG 91.600 1
ATOM 1061 C CA . ARG 137 137 ? A -22.79406 15.24218 -13.06249 1 1 A ARG 91.600 1
ATOM 1062 C C . ARG 137 137 ? A -21.64722 15.07536 -14.05430 1 1 A ARG 91.600 1
ATOM 1063 O O . ARG 137 137 ? A -21.61526 15.72520 -15.10450 1 1 A ARG 91.600 1
ATOM 1064 C CB . ARG 137 137 ? A -23.93330 16.06205 -13.67815 1 1 A ARG 91.600 1
ATOM 1065 C CG . ARG 137 137 ? A -25.23865 15.96667 -12.92181 1 1 A ARG 91.600 1
ATOM 1066 C CD . ARG 137 137 ? A -26.35281 16.69423 -13.64686 1 1 A ARG 91.600 1
ATOM 1067 N NE . ARG 137 137 ? A -26.50615 16.27695 -15.03293 1 1 A ARG 91.600 1
ATOM 1068 C CZ . ARG 137 137 ? A -27.21391 15.22440 -15.42839 1 1 A ARG 91.600 1
ATOM 1069 N NH1 . ARG 137 137 ? A -27.84816 14.46926 -14.54077 1 1 A ARG 91.600 1
ATOM 1070 N NH2 . ARG 137 137 ? A -27.27974 14.92824 -16.71788 1 1 A ARG 91.600 1
ATOM 1071 N N . PRO 138 138 ? A -20.67422 14.20755 -13.74425 1 1 A PRO 94.428 1
ATOM 1072 C CA . PRO 138 138 ? A -19.59360 13.98281 -14.70690 1 1 A PRO 94.428 1
ATOM 1073 C C . PRO 138 138 ? A -20.12325 13.30644 -15.97182 1 1 A PRO 94.428 1
ATOM 1074 O O . PRO 138 138 ? A -21.16699 12.64781 -15.94129 1 1 A PRO 94.428 1
ATOM 1075 C CB . PRO 138 138 ? A -18.61632 13.07848 -13.94547 1 1 A PRO 94.428 1
ATOM 1076 C CG . PRO 138 138 ? A -19.46795 12.38862 -12.93790 1 1 A PRO 94.428 1
ATOM 1077 C CD . PRO 138 138 ? A -20.51752 13.38385 -12.53300 1 1 A PRO 94.428 1
ATOM 1078 N N . PRO 139 139 ? A -19.39541 13.44633 -17.08073 1 1 A PRO 95.029 1
ATOM 1079 C CA . PRO 139 139 ? A -19.87425 12.87969 -18.34667 1 1 A PRO 95.029 1
ATOM 1080 C C . PRO 139 139 ? A -19.60782 11.38564 -18.51194 1 1 A PRO 95.029 1
ATOM 1081 O O . PRO 139 139 ? A -19.69167 10.87514 -19.63434 1 1 A PRO 95.029 1
ATOM 1082 C CB . PRO 139 139 ? A -19.10157 13.69047 -19.39170 1 1 A PRO 95.029 1
ATOM 1083 C CG . PRO 139 139 ? A -17.81733 14.01857 -18.70859 1 1 A PRO 95.029 1
ATOM 1084 C CD . PRO 139 139 ? A -18.17283 14.25179 -17.25984 1 1 A PRO 95.029 1
ATOM 1085 N N . VAL 140 140 ? A -19.27714 10.69451 -17.43729 1 1 A VAL 97.127 1
ATOM 1086 C CA . VAL 140 140 ? A -19.12229 9.24710 -17.40757 1 1 A VAL 97.127 1
ATOM 1087 C C . VAL 140 140 ? A -19.79114 8.73624 -16.14542 1 1 A VAL 97.127 1
ATOM 1088 O O . VAL 140 140 ? A -20.03893 9.49832 -15.20512 1 1 A VAL 97.127 1
ATOM 1089 C CB . VAL 140 140 ? A -17.63747 8.80016 -17.43410 1 1 A VAL 97.127 1
ATOM 1090 C CG1 . VAL 140 140 ? A -16.96959 9.21569 -18.73266 1 1 A VAL 97.127 1
ATOM 1091 C CG2 . VAL 140 140 ? A -16.88992 9.36484 -16.22814 1 1 A VAL 97.127 1
ATOM 1092 N N . GLY 141 141 ? A -20.09418 7.44375 -16.11041 1 1 A GLY 97.042 1
ATOM 1093 C CA . GLY 141 141 ? A -20.52324 6.83769 -14.86655 1 1 A GLY 97.042 1
ATOM 1094 C C . GLY 141 141 ? A -19.36836 6.77809 -13.88948 1 1 A GLY 97.042 1
ATOM 1095 O O . GLY 141 141 ? A -18.21780 6.59803 -14.28446 1 1 A GLY 97.042 1
ATOM 1096 N N . VAL 142 142 ? A -19.66500 6.95341 -12.60481 1 1 A VAL 97.469 1
ATOM 1097 C CA . VAL 142 142 ? A -18.63289 6.94599 -11.57779 1 1 A VAL 97.469 1
ATOM 1098 C C . VAL 142 142 ? A -19.08746 6.06949 -10.42558 1 1 A VAL 97.469 1
ATOM 1099 O O . VAL 142 142 ? A -20.19364 6.23317 -9.90936 1 1 A VAL 97.469 1
ATOM 1100 C CB . VAL 142 142 ? A -18.31186 8.36504 -11.06056 1 1 A VAL 97.469 1
ATOM 1101 C CG1 . VAL 142 142 ? A -17.31113 8.30258 -9.90889 1 1 A VAL 97.469 1
ATOM 1102 C CG2 . VAL 142 142 ? A -17.76986 9.23111 -12.18964 1 1 A VAL 97.469 1
ATOM 1103 N N . THR 143 143 ? A -18.23826 5.14139 -10.04083 1 1 A THR 97.582 1
ATOM 1104 C CA . THR 143 143 ? A -18.40289 4.36745 -8.82096 1 1 A THR 97.582 1
ATOM 1105 C C . THR 143 143 ? A -17.22554 4.68452 -7.90945 1 1 A THR 97.582 1
ATOM 1106 O O . THR 143 143 ? A -16.07430 4.63834 -8.34092 1 1 A THR 97.582 1
ATOM 1107 C CB . THR 143 143 ? A -18.46114 2.86166 -9.09737 1 1 A THR 97.582 1
ATOM 1108 O OG1 . THR 143 143 ? A -19.58992 2.57479 -9.93047 1 1 A THR 97.582 1
ATOM 1109 C CG2 . THR 143 143 ? A -18.59307 2.07138 -7.79919 1 1 A THR 97.582 1
ATOM 1110 N N . VAL 144 144 ? A -17.50890 5.01940 -6.65446 1 1 A VAL 97.729 1
ATOM 1111 C CA . VAL 144 144 ? A -16.47615 5.24408 -5.65471 1 1 A VAL 97.729 1
ATOM 1112 C C . VAL 144 144 ? A -16.46545 4.05762 -4.70638 1 1 A VAL 97.729 1
ATOM 1113 O O . VAL 144 144 ? A -17.51357 3.64348 -4.20322 1 1 A VAL 97.729 1
ATOM 1114 C CB . VAL 144 144 ? A -16.69759 6.55575 -4.87453 1 1 A VAL 97.729 1
ATOM 1115 C CG1 . VAL 144 144 ? A -15.63916 6.71702 -3.78608 1 1 A VAL 97.729 1
ATOM 1116 C CG2 . VAL 144 144 ? A -16.65576 7.74387 -5.82870 1 1 A VAL 97.729 1
ATOM 1117 N N . PHE 145 145 ? A -15.28432 3.50924 -4.47786 1 1 A PHE 98.044 1
ATOM 1118 C CA . PHE 145 145 ? A -15.08900 2.38139 -3.57064 1 1 A PHE 98.044 1
ATOM 1119 C C . PHE 145 145 ? A -13.98567 2.76125 -2.59940 1 1 A PHE 98.044 1
ATOM 1120 O O . PHE 145 145 ? A -12.81496 2.85110 -2.97820 1 1 A PHE 98.044 1
ATOM 1121 C CB . PHE 145 145 ? A -14.73250 1.11944 -4.35785 1 1 A PHE 98.044 1
ATOM 1122 C CG . PHE 145 145 ? A -14.46525 -0.09491 -3.50262 1 1 A PHE 98.044 1
ATOM 1123 C CD1 . PHE 145 145 ? A -15.28185 -0.40788 -2.43066 1 1 A PHE 98.044 1
ATOM 1124 C CD2 . PHE 145 145 ? A -13.38935 -0.92990 -3.78830 1 1 A PHE 98.044 1
ATOM 1125 C CE1 . PHE 145 145 ? A -15.03531 -1.53159 -1.64690 1 1 A PHE 98.044 1
ATOM 1126 C CE2 . PHE 145 145 ? A -13.14008 -2.05342 -3.01341 1 1 A PHE 98.044 1
ATOM 1127 C CZ . PHE 145 145 ? A -13.96217 -2.35493 -1.94421 1 1 A PHE 98.044 1
ATOM 1128 N N . VAL 146 146 ? A -14.37374 3.03176 -1.34752 1 1 A VAL 98.176 1
ATOM 1129 C CA . VAL 146 146 ? A -13.43311 3.44415 -0.31641 1 1 A VAL 98.176 1
ATOM 1130 C C . VAL 146 146 ? A -13.30957 2.31352 0.68963 1 1 A VAL 98.176 1
ATOM 1131 O O . VAL 146 146 ? A -14.23759 2.03852 1.45079 1 1 A VAL 98.176 1
ATOM 1132 C CB . VAL 146 146 ? A -13.86589 4.75057 0.37563 1 1 A VAL 98.176 1
ATOM 1133 C CG1 . VAL 146 146 ? A -12.80287 5.19178 1.37799 1 1 A VAL 98.176 1
ATOM 1134 C CG2 . VAL 146 146 ? A -14.09492 5.84428 -0.66857 1 1 A VAL 98.176 1
ATOM 1135 N N . GLU 147 147 ? A -12.14351 1.66800 0.68218 1 1 A GLU 94.050 1
ATOM 1136 C CA . GLU 147 147 ? A -11.90546 0.47220 1.47960 1 1 A GLU 94.050 1
ATOM 1137 C C . GLU 147 147 ? A -11.43792 0.84040 2.87910 1 1 A GLU 94.050 1
ATOM 1138 O O . GLU 147 147 ? A -10.91080 1.93608 3.10761 1 1 A GLU 94.050 1
ATOM 1139 C CB . GLU 147 147 ? A -10.86782 -0.40482 0.78087 1 1 A GLU 94.050 1
ATOM 1140 C CG . GLU 147 147 ? A -10.89070 -1.85397 1.22531 1 1 A GLU 94.050 1
ATOM 1141 C CD . GLU 147 147 ? A -9.52308 -2.50098 1.17714 1 1 A GLU 94.050 1
ATOM 1142 O OE1 . GLU 147 147 ? A -8.65969 -2.01998 0.41777 1 1 A GLU 94.050 1
ATOM 1143 O OE2 . GLU 147 147 ? A -9.32191 -3.47601 1.92015 1 1 A GLU 94.050 1
ATOM 1144 N N . GLY 148 148 ? A -11.62209 -0.08646 3.82369 1 1 A GLY 96.494 1
ATOM 1145 C CA . GLY 148 148 ? A -11.34803 0.19806 5.21824 1 1 A GLY 96.494 1
ATOM 1146 C C . GLY 148 148 ? A -10.23174 -0.58359 5.88137 1 1 A GLY 96.494 1
ATOM 1147 O O . GLY 148 148 ? A -10.11133 -0.51840 7.10549 1 1 A GLY 96.494 1
ATOM 1148 N N . GLU 149 149 ? A -9.40990 -1.32970 5.12848 1 1 A GLU 91.309 1
ATOM 1149 C CA . GLU 149 149 ? A -8.32369 -2.07859 5.76062 1 1 A GLU 91.309 1
ATOM 1150 C C . GLU 149 149 ? A -7.09385 -2.20491 4.86663 1 1 A GLU 91.309 1
ATOM 1151 O O . GLU 149 149 ? A -6.33552 -3.17607 4.97836 1 1 A GLU 91.309 1
ATOM 1152 C CB . GLU 149 149 ? A -8.80650 -3.46416 6.20626 1 1 A GLU 91.309 1
ATOM 1153 C CG . GLU 149 149 ? A -9.38470 -4.32406 5.09735 1 1 A GLU 91.309 1
ATOM 1154 C CD . GLU 149 149 ? A -9.95684 -5.63898 5.60515 1 1 A GLU 91.309 1
ATOM 1155 O OE1 . GLU 149 149 ? A -10.39847 -5.69358 6.76946 1 1 A GLU 91.309 1
ATOM 1156 O OE2 . GLU 149 149 ? A -9.96045 -6.61504 4.82932 1 1 A GLU 91.309 1
ATOM 1157 N N . GLU 150 150 ? A -6.87270 -1.21691 4.01232 1 1 A GLU 87.714 1
ATOM 1158 C CA . GLU 150 150 ? A -5.72573 -1.25074 3.11364 1 1 A GLU 87.714 1
ATOM 1159 C C . GLU 150 150 ? A -4.40911 -1.30432 3.88006 1 1 A GLU 87.714 1
ATOM 1160 O O . GLU 150 150 ? A -3.46504 -1.98537 3.46660 1 1 A GLU 87.714 1
ATOM 1161 C CB . GLU 150 150 ? A -5.76500 -0.03190 2.18993 1 1 A GLU 87.714 1
ATOM 1162 C CG . GLU 150 150 ? A -4.69405 -0.01591 1.10324 1 1 A GLU 87.714 1
ATOM 1163 C CD . GLU 150 150 ? A -3.43598 0.75511 1.47485 1 1 A GLU 87.714 1
ATOM 1164 O OE1 . GLU 150 150 ? A -3.36906 1.26738 2.60884 1 1 A GLU 87.714 1
ATOM 1165 O OE2 . GLU 150 150 ? A -2.52419 0.84004 0.61929 1 1 A GLU 87.714 1
ATOM 1166 N N . GLU 151 151 ? A -4.32649 -0.62253 5.02210 1 1 A GLU 86.172 1
ATOM 1167 C CA . GLU 151 151 ? A -3.08383 -0.53765 5.77651 1 1 A GLU 86.172 1
ATOM 1168 C C . GLU 151 151 ? A -2.79057 -1.78764 6.59390 1 1 A GLU 86.172 1
ATOM 1169 O O . GLU 151 151 ? A -1.71599 -1.87578 7.19491 1 1 A GLU 86.172 1
ATOM 1170 C CB . GLU 151 151 ? A -3.10121 0.68886 6.68652 1 1 A GLU 86.172 1
ATOM 1171 C CG . GLU 151 151 ? A -3.17835 2.00983 5.93811 1 1 A GLU 86.172 1
ATOM 1172 C CD . GLU 151 151 ? A -1.91024 2.34907 5.17320 1 1 A GLU 86.172 1
ATOM 1173 O OE1 . GLU 151 151 ? A -0.89889 1.61676 5.30406 1 1 A GLU 86.172 1
ATOM 1174 O OE2 . GLU 151 151 ? A -1.92492 3.36454 4.43936 1 1 A GLU 86.172 1
ATOM 1175 N N . SER 152 152 ? A -3.70807 -2.74108 6.61376 1 1 A SER 80.652 1
ATOM 1176 C CA . SER 152 152 ? A -3.46718 -4.02735 7.25734 1 1 A SER 80.652 1
ATOM 1177 C C . SER 152 152 ? A -3.46612 -5.17148 6.24776 1 1 A SER 80.652 1
ATOM 1178 O O . SER 152 152 ? A -3.67575 -6.32588 6.62459 1 1 A SER 80.652 1
ATOM 1179 C CB . SER 152 152 ? A -4.49949 -4.28787 8.35731 1 1 A SER 80.652 1
ATOM 1180 O OG . SER 152 152 ? A -5.82224 -4.23674 7.85365 1 1 A SER 80.652 1
ATOM 1181 N N . GLY 153 153 ? A -3.21431 -4.85642 4.98496 1 1 A GLY 83.583 1
ATOM 1182 C CA . GLY 153 153 ? A -3.05796 -5.86880 3.96380 1 1 A GLY 83.583 1
ATOM 1183 C C . GLY 153 153 ? A -4.30710 -6.21203 3.18332 1 1 A GLY 83.583 1
ATOM 1184 O O . GLY 153 153 ? A -4.25359 -7.08402 2.31692 1 1 A GLY 83.583 1
ATOM 1185 N N . SER 154 154 ? A -5.43130 -5.55075 3.45181 1 1 A SER 89.523 1
ATOM 1186 C CA . SER 154 154 ? A -6.68650 -5.76536 2.73226 1 1 A SER 89.523 1
ATOM 1187 C C . SER 154 154 ? A -7.07520 -7.24054 2.67798 1 1 A SER 89.523 1
ATOM 1188 O O . SER 154 154 ? A -7.36870 -7.77364 1.60392 1 1 A SER 89.523 1
ATOM 1189 C CB . SER 154 154 ? A -6.61093 -5.18430 1.31544 1 1 A SER 89.523 1
ATOM 1190 O OG . SER 154 154 ? A -6.43113 -3.78541 1.34477 1 1 A SER 89.523 1
ATOM 1191 N N . PRO 155 155 ? A -7.12149 -7.92428 3.82578 1 1 A PRO 87.263 1
ATOM 1192 C CA . PRO 155 155 ? A -7.41985 -9.36233 3.78101 1 1 A PRO 87.263 1
ATOM 1193 C C . PRO 155 155 ? A -8.81199 -9.70138 3.26134 1 1 A PRO 87.263 1
ATOM 1194 O O . PRO 155 155 ? A -9.01535 -10.81168 2.75815 1 1 A PRO 87.263 1
ATOM 1195 C CB . PRO 155 155 ? A -7.25092 -9.81009 5.23738 1 1 A PRO 87.263 1
ATOM 1196 C CG . PRO 155 155 ? A -7.40645 -8.56299 6.04557 1 1 A PRO 87.263 1
ATOM 1197 C CD . PRO 155 155 ? A -6.83716 -7.46472 5.19889 1 1 A PRO 87.263 1
ATOM 1198 N N . SER 156 156 ? A -9.77520 -8.79003 3.35973 1 1 A SER 92.811 1
ATOM 1199 C CA . SER 156 156 ? A -11.12322 -9.06931 2.87789 1 1 A SER 92.811 1
ATOM 1200 C C . SER 156 156 ? A -11.41827 -8.42833 1.52343 1 1 A SER 92.811 1
ATOM 1201 O O . SER 156 156 ? A -12.56204 -8.48875 1.06801 1 1 A SER 92.811 1
ATOM 1202 C CB . SER 156 156 ? A -12.16678 -8.61173 3.89597 1 1 A SER 92.811 1
ATOM 1203 O OG . SER 156 156 ? A -12.20495 -7.20490 3.99951 1 1 A SER 92.811 1
ATOM 1204 N N . LEU 157 157 ? A -10.41779 -7.84323 0.86515 1 1 A LEU 93.913 1
ATOM 1205 C CA . LEU 157 157 ? A -10.67575 -7.16632 -0.40332 1 1 A LEU 93.913 1
ATOM 1206 C C . LEU 157 157 ? A -11.22053 -8.12904 -1.45292 1 1 A LEU 93.913 1
ATOM 1207 O O . LEU 157 157 ? A -12.16744 -7.80559 -2.17214 1 1 A LEU 93.913 1
ATOM 1208 C CB . LEU 157 157 ? A -9.40563 -6.47917 -0.91776 1 1 A LEU 93.913 1
ATOM 1209 C CG . LEU 157 157 ? A -9.51600 -5.78878 -2.27745 1 1 A LEU 93.913 1
ATOM 1210 C CD1 . LEU 157 157 ? A -10.60207 -4.72277 -2.26464 1 1 A LEU 93.913 1
ATOM 1211 C CD2 . LEU 157 157 ? A -8.17009 -5.18546 -2.67341 1 1 A LEU 93.913 1
ATOM 1212 N N . GLY 158 158 ? A -10.63330 -9.31962 -1.54941 1 1 A GLY 93.566 1
ATOM 1213 C CA . GLY 158 158 ? A -11.11513 -10.28753 -2.51943 1 1 A GLY 93.566 1
ATOM 1214 C C . GLY 158 158 ? A -12.56476 -10.67255 -2.29581 1 1 A GLY 93.566 1
ATOM 1215 O O . GLY 158 158 ? A -13.33418 -10.80577 -3.25490 1 1 A GLY 93.566 1
ATOM 1216 N N . ARG 159 159 ? A -12.94497 -10.84994 -1.02305 1 1 A ARG 95.337 1
ATOM 1217 C CA . ARG 159 159 ? A -14.33309 -11.17235 -0.71657 1 1 A ARG 95.337 1
ATOM 1218 C C . ARG 159 159 ? A -15.25413 -10.00362 -1.03722 1 1 A ARG 95.337 1
ATOM 1219 O O . ARG 159 159 ? A -16.36395 -10.20826 -1.53946 1 1 A ARG 95.337 1
ATOM 1220 C CB . ARG 159 159 ? A -14.48335 -11.58228 0.74897 1 1 A ARG 95.337 1
ATOM 1221 C CG . ARG 159 159 ? A -13.74826 -12.85297 1.13181 1 1 A ARG 95.337 1
ATOM 1222 C CD . ARG 159 159 ? A -14.17217 -13.36519 2.49631 1 1 A ARG 95.337 1
ATOM 1223 N NE . ARG 159 159 ? A -13.88984 -12.41670 3.57870 1 1 A ARG 95.337 1
ATOM 1224 C CZ . ARG 159 159 ? A -12.72535 -12.29032 4.20651 1 1 A ARG 95.337 1
ATOM 1225 N NH1 . ARG 159 159 ? A -11.69530 -13.05333 3.86660 1 1 A ARG 95.337 1
ATOM 1226 N NH2 . ARG 159 159 ? A -12.59606 -11.39762 5.17513 1 1 A ARG 95.337 1
ATOM 1227 N N . LEU 160 160 ? A -14.81480 -8.77701 -0.75901 1 1 A LEU 95.846 1
ATOM 1228 C CA . LEU 160 160 ? A -15.61495 -7.60011 -1.08529 1 1 A LEU 95.846 1
ATOM 1229 C C . LEU 160 160 ? A -15.84308 -7.48693 -2.58671 1 1 A LEU 95.846 1
ATOM 1230 O O . LEU 160 160 ? A -16.95791 -7.20828 -3.03303 1 1 A LEU 95.846 1
ATOM 1231 C CB . LEU 160 160 ? A -14.93371 -6.32963 -0.56762 1 1 A LEU 95.846 1
ATOM 1232 C CG . LEU 160 160 ? A -15.17164 -5.97865 0.89044 1 1 A LEU 95.846 1
ATOM 1233 C CD1 . LEU 160 160 ? A -14.13768 -4.97079 1.37260 1 1 A LEU 95.846 1
ATOM 1234 C CD2 . LEU 160 160 ? A -16.58253 -5.43156 1.07503 1 1 A LEU 95.846 1
ATOM 1235 N N . LEU 161 161 ? A -14.78269 -7.68501 -3.37455 1 1 A LEU 96.663 1
ATOM 1236 C CA . LEU 161 161 ? A -14.91701 -7.58403 -4.82239 1 1 A LEU 96.663 1
ATOM 1237 C C . LEU 161 161 ? A -15.82336 -8.67673 -5.36931 1 1 A LEU 96.663 1
ATOM 1238 O O . LEU 161 161 ? A -16.61131 -8.43719 -6.28853 1 1 A LEU 96.663 1
ATOM 1239 C CB . LEU 161 161 ? A -13.54153 -7.63863 -5.49284 1 1 A LEU 96.663 1
ATOM 1240 C CG . LEU 161 161 ? A -12.59088 -6.49725 -5.14892 1 1 A LEU 96.663 1
ATOM 1241 C CD1 . LEU 161 161 ? A -11.25195 -6.68396 -5.85508 1 1 A LEU 96.663 1
ATOM 1242 C CD2 . LEU 161 161 ? A -13.19861 -5.14746 -5.50346 1 1 A LEU 96.663 1
ATOM 1243 N N . ALA 162 162 ? A -15.72950 -9.88681 -4.81583 1 1 A ALA 95.602 1
ATOM 1244 C CA . ALA 162 162 ? A -16.57677 -10.97949 -5.27512 1 1 A ALA 95.602 1
ATOM 1245 C C . ALA 162 162 ? A -18.03730 -10.74544 -4.91484 1 1 A ALA 95.602 1
ATOM 1246 O O . ALA 162 162 ? A -18.93011 -10.96585 -5.73832 1 1 A ALA 95.602 1
ATOM 1247 C CB . ALA 162 162 ? A -16.09141 -12.30166 -4.69536 1 1 A ALA 95.602 1
ATOM 1248 N N . ALA 163 163 ? A -18.28860 -10.29976 -3.68258 1 1 A ALA 97.025 1
ATOM 1249 C CA . ALA 163 163 ? A -19.65869 -10.14855 -3.20700 1 1 A ALA 97.025 1
ATOM 1250 C C . ALA 163 163 ? A -20.37768 -8.97774 -3.86288 1 1 A ALA 97.025 1
ATOM 1251 O O . ALA 163 163 ? A -21.60588 -8.99448 -3.97538 1 1 A ALA 97.025 1
ATOM 1252 C CB . ALA 163 163 ? A -19.67404 -9.98886 -1.69040 1 1 A ALA 97.025 1
ATOM 1253 N N . HIS 164 164 ? A -19.63368 -7.95327 -4.28047 1 1 A HIS 96.882 1
ATOM 1254 C CA . HIS 164 164 ? A -20.21851 -6.74449 -4.84501 1 1 A HIS 96.882 1
ATOM 1255 C C . HIS 164 164 ? A -19.73149 -6.50696 -6.26507 1 1 A HIS 96.882 1
ATOM 1256 O O . HIS 164 164 ? A -19.54562 -5.36576 -6.69652 1 1 A HIS 96.882 1
ATOM 1257 C CB . HIS 164 164 ? A -19.91186 -5.54391 -3.94839 1 1 A HIS 96.882 1
ATOM 1258 C CG . HIS 164 164 ? A -20.41238 -5.73201 -2.55010 1 1 A HIS 96.882 1
ATOM 1259 N ND1 . HIS 164 164 ? A -19.64515 -6.29379 -1.55580 1 1 A HIS 96.882 1
ATOM 1260 C CD2 . HIS 164 164 ? A -21.61591 -5.46547 -1.99706 1 1 A HIS 96.882 1
ATOM 1261 C CE1 . HIS 164 164 ? A -20.35294 -6.35731 -0.44548 1 1 A HIS 96.882 1
ATOM 1262 N NE2 . HIS 164 164 ? A -21.56338 -5.85468 -0.68343 1 1 A HIS 96.882 1
ATOM 1263 N N . ARG 165 165 ? A -19.55267 -7.60325 -7.00460 1 1 A ARG 93.645 1
ATOM 1264 C CA . ARG 165 165 ? A -18.97811 -7.53775 -8.34080 1 1 A ARG 93.645 1
ATOM 1265 C C . ARG 165 165 ? A -19.79822 -6.64996 -9.27578 1 1 A ARG 93.645 1
ATOM 1266 O O . ARG 165 165 ? A -19.24849 -5.83783 -10.01408 1 1 A ARG 93.645 1
ATOM 1267 C CB . ARG 165 165 ? A -18.84478 -8.95442 -8.91333 1 1 A ARG 93.645 1
ATOM 1268 C CG . ARG 165 165 ? A -18.26938 -9.01495 -10.31430 1 1 A ARG 93.645 1
ATOM 1269 C CD . ARG 165 165 ? A -18.08140 -10.46160 -10.76744 1 1 A ARG 93.645 1
ATOM 1270 N NE . ARG 165 165 ? A -16.95035 -11.10305 -10.10922 1 1 A ARG 93.645 1
ATOM 1271 C CZ . ARG 165 165 ? A -17.02221 -12.06803 -9.20413 1 1 A ARG 93.645 1
ATOM 1272 N NH1 . ARG 165 165 ? A -18.20979 -12.52739 -8.81797 1 1 A ARG 93.645 1
ATOM 1273 N NH2 . ARG 165 165 ? A -15.92461 -12.57090 -8.68805 1 1 A ARG 93.645 1
ATOM 1274 N N . ASP 166 166 ? A -21.11859 -6.79125 -9.25272 1 1 A ASP 94.410 1
ATOM 1275 C CA . ASP 166 166 ? A -21.95239 -6.01576 -10.16351 1 1 A ASP 94.410 1
ATOM 1276 C C . ASP 166 166 ? A -21.89748 -4.52713 -9.84816 1 1 A ASP 94.410 1
ATOM 1277 O O . ASP 166 166 ? A -21.81483 -3.69442 -10.75373 1 1 A ASP 94.410 1
ATOM 1278 C CB . ASP 166 166 ? A -23.40225 -6.50574 -10.11605 1 1 A ASP 94.410 1
ATOM 1279 C CG . ASP 166 166 ? A -23.58086 -7.86613 -10.75908 1 1 A ASP 94.410 1
ATOM 1280 O OD1 . ASP 166 166 ? A -22.66240 -8.32983 -11.46455 1 1 A ASP 94.410 1
ATOM 1281 O OD2 . ASP 166 166 ? A -24.65475 -8.47022 -10.55781 1 1 A ASP 94.410 1
ATOM 1282 N N . ALA 167 167 ? A -21.95436 -4.18197 -8.55416 1 1 A ALA 94.722 1
ATOM 1283 C CA . ALA 167 167 ? A -21.91620 -2.77753 -8.16473 1 1 A ALA 94.722 1
ATOM 1284 C C . ALA 167 167 ? A -20.57657 -2.13105 -8.49147 1 1 A ALA 94.722 1
ATOM 1285 O O . ALA 167 167 ? A -20.52174 -0.92988 -8.76216 1 1 A ALA 94.722 1
ATOM 1286 C CB . ALA 167 167 ? A -22.21908 -2.63520 -6.67553 1 1 A ALA 94.722 1
ATOM 1287 N N . LEU 168 168 ? A -19.49418 -2.90455 -8.46268 1 1 A LEU 97.162 1
ATOM 1288 C CA . LEU 168 168 ? A -18.14650 -2.38203 -8.64409 1 1 A LEU 97.162 1
ATOM 1289 C C . LEU 168 168 ? A -17.61934 -2.54948 -10.06505 1 1 A LEU 97.162 1
ATOM 1290 O O . LEU 168 168 ? A -16.51128 -2.09513 -10.36068 1 1 A LEU 97.162 1
ATOM 1291 C CB . LEU 168 168 ? A -17.19034 -3.04651 -7.65098 1 1 A LEU 97.162 1
ATOM 1292 C CG . LEU 168 168 ? A -17.48059 -2.76852 -6.17654 1 1 A LEU 97.162 1
ATOM 1293 C CD1 . LEU 168 168 ? A -16.64610 -3.67966 -5.28340 1 1 A LEU 97.162 1
ATOM 1294 C CD2 . LEU 168 168 ? A -17.21765 -1.30317 -5.84802 1 1 A LEU 97.162 1
ATOM 1295 N N . ALA 169 169 ? A -18.36529 -3.17994 -10.95446 1 1 A ALA 93.360 1
ATOM 1296 C CA . ALA 169 169 ? A -17.91557 -3.37664 -12.32456 1 1 A ALA 93.360 1
ATOM 1297 C C . ALA 169 169 ? A -17.68992 -2.03258 -13.00710 1 1 A ALA 93.360 1
ATOM 1298 O O . ALA 169 169 ? A -18.49228 -1.10892 -12.87467 1 1 A ALA 93.360 1
ATOM 1299 C CB . ALA 169 169 ? A -18.92851 -4.20050 -13.11172 1 1 A ALA 93.360 1
ATOM 1300 N N . ALA 170 170 ? A -16.59672 -1.93201 -13.74310 1 1 A ALA 96.141 1
ATOM 1301 C CA . ALA 170 170 ? A -16.22460 -0.67868 -14.38030 1 1 A ALA 96.141 1
ATOM 1302 C C . ALA 170 170 ? A -15.34984 -0.95465 -15.58845 1 1 A ALA 96.141 1
ATOM 1303 O O . ALA 170 170 ? A -14.72796 -2.01211 -15.69812 1 1 A ALA 96.141 1
ATOM 1304 C CB . ALA 170 170 ? A -15.49055 0.23543 -13.39804 1 1 A ALA 96.141 1
ATOM 1305 N N . ASP 171 171 ? A -15.31106 0.00994 -16.48638 1 1 A ASP 96.990 1
ATOM 1306 C CA . ASP 171 171 ? A -14.42230 -0.05283 -17.63807 1 1 A ASP 96.990 1
ATOM 1307 C C . ASP 171 171 ? A -13.01340 0.41362 -17.29762 1 1 A ASP 96.990 1
ATOM 1308 O O . ASP 171 171 ? A -12.04229 -0.06599 -17.88513 1 1 A ASP 96.990 1
ATOM 1309 C CB . ASP 171 171 ? A -14.98347 0.80070 -18.77751 1 1 A ASP 96.990 1
ATOM 1310 C CG . ASP 171 171 ? A -16.37593 0.37074 -19.18028 1 1 A ASP 96.990 1
ATOM 1311 O OD1 . ASP 171 171 ? A -16.51134 -0.72559 -19.74389 1 1 A ASP 96.990 1
ATOM 1312 O OD2 . ASP 171 171 ? A -17.33039 1.14124 -18.92282 1 1 A ASP 96.990 1
ATOM 1313 N N . VAL 172 172 ? A -12.90847 1.36071 -16.37949 1 1 A VAL 97.677 1
ATOM 1314 C CA . VAL 172 172 ? A -11.63265 1.91171 -15.95165 1 1 A VAL 97.677 1
ATOM 1315 C C . VAL 172 172 ? A -11.62773 1.96035 -14.43193 1 1 A VAL 97.677 1
ATOM 1316 O O . VAL 172 172 ? A -12.61265 2.37263 -13.81381 1 1 A VAL 97.677 1
ATOM 1317 C CB . VAL 172 172 ? A -11.38984 3.32578 -16.52116 1 1 A VAL 97.677 1
ATOM 1318 C CG1 . VAL 172 172 ? A -10.02145 3.84656 -16.09599 1 1 A VAL 97.677 1
ATOM 1319 C CG2 . VAL 172 172 ? A -11.52196 3.31997 -18.03978 1 1 A VAL 97.677 1
ATOM 1320 N N . ILE 173 173 ? A -10.52632 1.52755 -13.82090 1 1 A ILE 97.406 1
ATOM 1321 C CA . ILE 173 173 ? A -10.33791 1.56819 -12.37831 1 1 A ILE 97.406 1
ATOM 1322 C C . ILE 173 173 ? A -9.18736 2.51671 -12.08771 1 1 A ILE 97.406 1
ATOM 1323 O O . ILE 173 173 ? A -8.08112 2.33481 -12.60240 1 1 A ILE 97.406 1
ATOM 1324 C CB . ILE 173 173 ? A -10.04208 0.17194 -11.80166 1 1 A ILE 97.406 1
ATOM 1325 C CG1 . ILE 173 173 ? A -11.21738 -0.77272 -12.08627 1 1 A ILE 97.406 1
ATOM 1326 C CG2 . ILE 173 173 ? A -9.75066 0.25657 -10.30508 1 1 A ILE 97.406 1
ATOM 1327 C CD1 . ILE 173 173 ? A -10.89579 -2.23413 -11.84250 1 1 A ILE 97.406 1
ATOM 1328 N N . ILE 174 174 ? A -9.45724 3.53873 -11.28707 1 1 A ILE 97.267 1
ATOM 1329 C CA . ILE 174 174 ? A -8.44639 4.51830 -10.91153 1 1 A ILE 97.267 1
ATOM 1330 C C . ILE 174 174 ? A -8.16099 4.36215 -9.42618 1 1 A ILE 97.267 1
ATOM 1331 O O . ILE 174 174 ? A -9.04973 4.54311 -8.58876 1 1 A ILE 97.267 1
ATOM 1332 C CB . ILE 174 174 ? A -8.88914 5.95971 -11.23159 1 1 A ILE 97.267 1
ATOM 1333 C CG1 . ILE 174 174 ? A -9.17104 6.10638 -12.73051 1 1 A ILE 97.267 1
ATOM 1334 C CG2 . ILE 174 174 ? A -7.82173 6.95353 -10.77514 1 1 A ILE 97.267 1
ATOM 1335 C CD1 . ILE 174 174 ? A -9.68707 7.48504 -13.12032 1 1 A ILE 97.267 1
ATOM 1336 N N . ILE 175 175 ? A -6.92127 4.01515 -9.10494 1 1 A ILE 94.495 1
ATOM 1337 C CA . ILE 175 175 ? A -6.47176 3.81812 -7.73246 1 1 A ILE 94.495 1
ATOM 1338 C C . ILE 175 175 ? A -5.57523 4.99321 -7.37578 1 1 A ILE 94.495 1
ATOM 1339 O O . ILE 175 175 ? A -4.42998 5.06800 -7.82243 1 1 A ILE 94.495 1
ATOM 1340 C CB . ILE 175 175 ? A -5.72120 2.48290 -7.57816 1 1 A ILE 94.495 1
ATOM 1341 C CG1 . ILE 175 175 ? A -6.63271 1.31912 -7.99671 1 1 A ILE 94.495 1
ATOM 1342 C CG2 . ILE 175 175 ? A -5.21960 2.30988 -6.14940 1 1 A ILE 94.495 1
ATOM 1343 C CD1 . ILE 175 175 ? A -5.91844 -0.01851 -8.09628 1 1 A ILE 94.495 1
ATOM 1344 N N . ALA 176 176 ? A -6.10410 5.92066 -6.58211 1 1 A ALA 91.808 1
ATOM 1345 C CA . ALA 176 176 ? A -5.37111 7.12547 -6.20462 1 1 A ALA 91.808 1
ATOM 1346 C C . ALA 176 176 ? A -4.58344 6.86052 -4.92923 1 1 A ALA 91.808 1
ATOM 1347 O O . ALA 176 176 ? A -4.93026 7.34916 -3.84818 1 1 A ALA 91.808 1
ATOM 1348 C CB . ALA 176 176 ? A -6.32857 8.30240 -6.03376 1 1 A ALA 91.808 1
ATOM 1349 N N . ASP 177 177 ? A -3.52290 6.07732 -5.05525 1 1 A ASP 84.514 1
ATOM 1350 C CA . ASP 177 177 ? A -2.76779 5.61147 -3.89641 1 1 A ASP 84.514 1
ATOM 1351 C C . ASP 177 177 ? A -1.31940 5.34187 -4.29325 1 1 A ASP 84.514 1
ATOM 1352 O O . ASP 177 177 ? A -0.84755 4.20283 -4.26823 1 1 A ASP 84.514 1
ATOM 1353 C CB . ASP 177 177 ? A -3.42369 4.35852 -3.30794 1 1 A ASP 84.514 1
ATOM 1354 C CG . ASP 177 177 ? A -2.84401 3.95875 -1.96130 1 1 A ASP 84.514 1
ATOM 1355 O OD1 . ASP 177 177 ? A -2.22062 4.81532 -1.29644 1 1 A ASP 84.514 1
ATOM 1356 O OD2 . ASP 177 177 ? A -3.02074 2.78751 -1.56610 1 1 A ASP 84.514 1
ATOM 1357 N N . SER 178 178 ? A -0.62347 6.40268 -4.68539 1 1 A SER 89.330 1
ATOM 1358 C CA . SER 178 178 ? A 0.76212 6.28595 -5.11205 1 1 A SER 89.330 1
ATOM 1359 C C . SER 178 178 ? A 1.42334 7.64606 -4.96511 1 1 A SER 89.330 1
ATOM 1360 O O . SER 178 178 ? A 0.78541 8.62126 -4.56593 1 1 A SER 89.330 1
ATOM 1361 C CB . SER 178 178 ? A 0.85212 5.78817 -6.55884 1 1 A SER 89.330 1
ATOM 1362 O OG . SER 178 178 ? A 2.19288 5.51265 -6.92606 1 1 A SER 89.330 1
ATOM 1363 N N . ASP 179 179 ? A 2.70418 7.69735 -5.27745 1 1 A ASP 88.828 1
ATOM 1364 C CA . ASP 179 179 ? A 3.45286 8.94382 -5.28489 1 1 A ASP 88.828 1
ATOM 1365 C C . ASP 179 179 ? A 3.69194 9.40407 -6.71074 1 1 A ASP 88.828 1
ATOM 1366 O O . ASP 179 179 ? A 3.75558 8.59748 -7.63747 1 1 A ASP 88.828 1
ATOM 1367 C CB . ASP 179 179 ? A 4.81116 8.78769 -4.59307 1 1 A ASP 88.828 1
ATOM 1368 C CG . ASP 179 179 ? A 4.70516 8.73514 -3.08427 1 1 A ASP 88.828 1
ATOM 1369 O OD1 . ASP 179 179 ? A 3.64409 9.08004 -2.53054 1 1 A ASP 88.828 1
ATOM 1370 O OD2 . ASP 179 179 ? A 5.71824 8.34941 -2.45217 1 1 A ASP 88.828 1
ATOM 1371 N N . ASN 180 180 ? A 3.82917 10.69786 -6.88775 1 1 A ASN 95.471 1
ATOM 1372 C CA . ASN 180 180 ? A 4.32584 11.24862 -8.13535 1 1 A ASN 95.471 1
ATOM 1373 C C . ASN 180 180 ? A 5.85135 11.25065 -8.12267 1 1 A ASN 95.471 1
ATOM 1374 O O . ASN 180 180 ? A 6.49036 11.07837 -7.08296 1 1 A ASN 95.471 1
ATOM 1375 C CB . ASN 180 180 ? A 3.76762 12.65062 -8.34686 1 1 A ASN 95.471 1
ATOM 1376 C CG . ASN 180 180 ? A 2.29003 12.60863 -8.67169 1 1 A ASN 95.471 1
ATOM 1377 O OD1 . ASN 180 180 ? A 1.91307 12.18820 -9.76393 1 1 A ASN 95.471 1
ATOM 1378 N ND2 . ASN 180 180 ? A 1.45596 13.02304 -7.73010 1 1 A ASN 95.471 1
ATOM 1379 N N . TRP 181 181 ? A 6.43886 11.43851 -9.30407 1 1 A TRP 92.810 1
ATOM 1380 C CA . TRP 181 181 ? A 7.89412 11.46550 -9.41161 1 1 A TRP 92.810 1
ATOM 1381 C C . TRP 181 181 ? A 8.48419 12.59808 -8.58593 1 1 A TRP 92.810 1
ATOM 1382 O O . TRP 181 181 ? A 9.52776 12.43959 -7.94757 1 1 A TRP 92.810 1
ATOM 1383 C CB . TRP 181 181 ? A 8.29848 11.60133 -10.88081 1 1 A TRP 92.810 1
ATOM 1384 C CG . TRP 181 181 ? A 9.76642 11.58086 -11.13086 1 1 A TRP 92.810 1
ATOM 1385 C CD1 . TRP 181 181 ? A 10.53467 12.61429 -11.56928 1 1 A TRP 92.810 1
ATOM 1386 C CD2 . TRP 181 181 ? A 10.64770 10.46839 -10.96329 1 1 A TRP 92.810 1
ATOM 1387 N NE1 . TRP 181 181 ? A 11.84014 12.21265 -11.68904 1 1 A TRP 92.810 1
ATOM 1388 C CE2 . TRP 181 181 ? A 11.94141 10.89796 -11.32475 1 1 A TRP 92.810 1
ATOM 1389 C CE3 . TRP 181 181 ? A 10.46838 9.14355 -10.54491 1 1 A TRP 92.810 1
ATOM 1390 C CZ2 . TRP 181 181 ? A 13.04182 10.05546 -11.27526 1 1 A TRP 92.810 1
ATOM 1391 C CZ3 . TRP 181 181 ? A 11.56775 8.31206 -10.49985 1 1 A TRP 92.810 1
ATOM 1392 C CH2 . TRP 181 181 ? A 12.83444 8.76557 -10.86026 1 1 A TRP 92.810 1
ATOM 1393 N N . SER 182 182 ? A 7.81492 13.74299 -8.59830 1 1 A SER 92.771 1
ATOM 1394 C CA . SER 182 182 ? A 8.16044 14.88086 -7.76165 1 1 A SER 92.771 1
ATOM 1395 C C . SER 182 182 ? A 6.93261 15.76773 -7.69246 1 1 A SER 92.771 1
ATOM 1396 O O . SER 182 182 ? A 5.89149 15.45414 -8.27812 1 1 A SER 92.771 1
ATOM 1397 C CB . SER 182 182 ? A 9.36581 15.65616 -8.31270 1 1 A SER 92.771 1
ATOM 1398 O OG . SER 182 182 ? A 9.04184 16.29370 -9.53376 1 1 A SER 92.771 1
ATOM 1399 N N . THR 183 183 ? A 7.04082 16.89243 -6.97611 1 1 A THR 95.396 1
ATOM 1400 C CA . THR 183 183 ? A 5.89562 17.78808 -6.88511 1 1 A THR 95.396 1
ATOM 1401 C C . THR 183 183 ? A 5.51638 18.38925 -8.23278 1 1 A THR 95.396 1
ATOM 1402 O O . THR 183 183 ? A 4.35693 18.76182 -8.43069 1 1 A THR 95.396 1
ATOM 1403 C CB . THR 183 183 ? A 6.15420 18.92412 -5.88928 1 1 A THR 95.396 1
ATOM 1404 O OG1 . THR 183 183 ? A 7.33719 19.62549 -6.26463 1 1 A THR 95.396 1
ATOM 1405 C CG2 . THR 183 183 ? A 6.30616 18.37535 -4.47687 1 1 A THR 95.396 1
ATOM 1406 N N . ASP 184 184 ? A 6.47544 18.48709 -9.16605 1 1 A ASP 93.206 1
ATOM 1407 C CA . ASP 184 184 ? A 6.21405 19.10699 -10.45726 1 1 A ASP 93.206 1
ATOM 1408 C C . ASP 184 184 ? A 6.28386 18.13299 -11.63101 1 1 A ASP 93.206 1
ATOM 1409 O O . ASP 184 184 ? A 6.26013 18.57047 -12.78784 1 1 A ASP 93.206 1
ATOM 1410 C CB . ASP 184 184 ? A 7.15475 20.29545 -10.69452 1 1 A ASP 93.206 1
ATOM 1411 C CG . ASP 184 184 ? A 8.62422 19.90799 -10.65807 1 1 A ASP 93.206 1
ATOM 1412 O OD1 . ASP 184 184 ? A 8.94478 18.76398 -10.28941 1 1 A ASP 93.206 1
ATOM 1413 O OD2 . ASP 184 184 ? A 9.46860 20.77104 -10.99540 1 1 A ASP 93.206 1
ATOM 1414 N N . VAL 185 185 ? A 6.35082 16.83500 -11.37512 1 1 A VAL 94.394 1
ATOM 1415 C CA . VAL 185 185 ? A 6.30914 15.82159 -12.42388 1 1 A VAL 94.394 1
ATOM 1416 C C . VAL 185 185 ? A 5.36282 14.71367 -11.97782 1 1 A VAL 94.394 1
ATOM 1417 O O . VAL 185 185 ? A 5.60719 14.07122 -10.95558 1 1 A VAL 94.394 1
ATOM 1418 C CB . VAL 185 185 ? A 7.69851 15.22869 -12.72549 1 1 A VAL 94.394 1
ATOM 1419 C CG1 . VAL 185 185 ? A 7.60384 14.15588 -13.80853 1 1 A VAL 94.394 1
ATOM 1420 C CG2 . VAL 185 185 ? A 8.66858 16.32836 -13.14979 1 1 A VAL 94.394 1
ATOM 1421 N N . PRO 186 186 ? A 4.28533 14.48515 -12.72688 1 1 A PRO 96.299 1
ATOM 1422 C CA . PRO 186 186 ? A 3.34369 13.44204 -12.32760 1 1 A PRO 96.299 1
ATOM 1423 C C . PRO 186 186 ? A 3.86464 12.05219 -12.66972 1 1 A PRO 96.299 1
ATOM 1424 O O . PRO 186 186 ? A 4.84997 11.89444 -13.39805 1 1 A PRO 96.299 1
ATOM 1425 C CB . PRO 186 186 ? A 2.08734 13.77309 -13.13814 1 1 A PRO 96.299 1
ATOM 1426 C CG . PRO 186 186 ? A 2.62979 14.38423 -14.39226 1 1 A PRO 96.299 1
ATOM 1427 C CD . PRO 186 186 ? A 3.86080 15.15977 -13.96690 1 1 A PRO 96.299 1
ATOM 1428 N N . ALA 187 187 ? A 3.19876 11.03679 -12.13284 1 1 A ALA 94.183 1
ATOM 1429 C CA . ALA 187 187 ? A 3.57866 9.65776 -12.38285 1 1 A ALA 94.183 1
ATOM 1430 C C . ALA 187 187 ? A 2.34384 8.78806 -12.52610 1 1 A ALA 94.183 1
ATOM 1431 O O . ALA 187 187 ? A 1.30129 9.04886 -11.92160 1 1 A ALA 94.183 1
ATOM 1432 C CB . ALA 187 187 ? A 4.46921 9.11915 -11.26535 1 1 A ALA 94.183 1
ATOM 1433 N N . LEU 188 188 ? A 2.47769 7.74925 -13.34526 1 1 A LEU 94.737 1
ATOM 1434 C CA . LEU 188 188 ? A 1.53345 6.64778 -13.41424 1 1 A LEU 94.737 1
ATOM 1435 C C . LEU 188 188 ? A 2.28190 5.39185 -13.01419 1 1 A LEU 94.737 1
ATOM 1436 O O . LEU 188 188 ? A 3.29773 5.04747 -13.61739 1 1 A LEU 94.737 1
ATOM 1437 C CB . LEU 188 188 ? A 0.94895 6.49014 -14.82018 1 1 A LEU 94.737 1
ATOM 1438 C CG . LEU 188 188 ? A 0.14097 7.66615 -15.35991 1 1 A LEU 94.737 1
ATOM 1439 C CD1 . LEU 188 188 ? A -0.30085 7.39308 -16.79649 1 1 A LEU 94.737 1
ATOM 1440 C CD2 . LEU 188 188 ? A -1.06707 7.94861 -14.48068 1 1 A LEU 94.737 1
ATOM 1441 N N . THR 189 189 ? A 1.79015 4.71281 -11.97875 1 1 A THR 92.369 1
ATOM 1442 C CA . THR 189 189 ? A 2.39601 3.46364 -11.55186 1 1 A THR 92.369 1
ATOM 1443 C C . THR 189 189 ? A 1.97269 2.35785 -12.50948 1 1 A THR 92.369 1
ATOM 1444 O O . THR 189 189 ? A 0.77860 2.14735 -12.73452 1 1 A THR 92.369 1
ATOM 1445 C CB . THR 189 189 ? A 2.00047 3.12404 -10.11707 1 1 A THR 92.369 1
ATOM 1446 O OG1 . THR 189 189 ? A 2.50458 4.13622 -9.24214 1 1 A THR 92.369 1
ATOM 1447 C CG2 . THR 189 189 ? A 2.56581 1.77345 -9.70603 1 1 A THR 92.369 1
ATOM 1448 N N . VAL 190 190 ? A 2.95452 1.66339 -13.07568 1 1 A VAL 90.720 1
ATOM 1449 C CA . VAL 190 190 ? A 2.68882 0.66283 -14.09990 1 1 A VAL 90.720 1
ATOM 1450 C C . VAL 190 190 ? A 3.02856 -0.75219 -13.65052 1 1 A VAL 90.720 1
ATOM 1451 O O . VAL 190 190 ? A 2.83111 -1.70261 -14.41321 1 1 A VAL 90.720 1
ATOM 1452 C CB . VAL 190 190 ? A 3.43752 0.98556 -15.41242 1 1 A VAL 90.720 1
ATOM 1453 C CG1 . VAL 190 190 ? A 2.93256 2.31098 -15.97928 1 1 A VAL 90.720 1
ATOM 1454 C CG2 . VAL 190 190 ? A 4.94325 1.03260 -15.18395 1 1 A VAL 90.720 1
ATOM 1455 N N . SER 191 191 ? A 3.53329 -0.90844 -12.44482 1 1 A SER 89.972 1
ATOM 1456 C CA . SER 191 191 ? A 3.80733 -2.24254 -11.93105 1 1 A SER 89.972 1
ATOM 1457 C C . SER 191 191 ? A 3.85346 -2.20023 -10.41489 1 1 A SER 89.972 1
ATOM 1458 O O . SER 191 191 ? A 4.10757 -1.15459 -9.81268 1 1 A SER 89.972 1
ATOM 1459 C CB . SER 191 191 ? A 5.12148 -2.81065 -12.48184 1 1 A SER 89.972 1
ATOM 1460 O OG . SER 191 191 ? A 6.24561 -2.08733 -12.02013 1 1 A SER 89.972 1
ATOM 1461 N N . LEU 192 192 ? A 3.60459 -3.36002 -9.81279 1 1 A LEU 88.112 1
ATOM 1462 C CA . LEU 192 192 ? A 3.61365 -3.51931 -8.36686 1 1 A LEU 88.112 1
ATOM 1463 C C . LEU 192 192 ? A 4.37560 -4.78709 -8.02808 1 1 A LEU 88.112 1
ATOM 1464 O O . LEU 192 192 ? A 4.04142 -5.86028 -8.52832 1 1 A LEU 88.112 1
ATOM 1465 C CB . LEU 192 192 ? A 2.18493 -3.61026 -7.82265 1 1 A LEU 88.112 1
ATOM 1466 C CG . LEU 192 192 ? A 2.03298 -3.97446 -6.34710 1 1 A LEU 88.112 1
ATOM 1467 C CD1 . LEU 192 192 ? A 2.46975 -2.82370 -5.46232 1 1 A LEU 88.112 1
ATOM 1468 C CD2 . LEU 192 192 ? A 0.60351 -4.38440 -6.03720 1 1 A LEU 88.112 1
ATOM 1469 N N . ARG 193 193 ? A 5.40331 -4.67262 -7.20295 1 1 A ARG 92.301 1
ATOM 1470 C CA . ARG 193 193 ? A 6.00018 -5.87231 -6.63460 1 1 A ARG 92.301 1
ATOM 1471 C C . ARG 193 193 ? A 5.07992 -6.42925 -5.56191 1 1 A ARG 92.301 1
ATOM 1472 O O . ARG 193 193 ? A 4.42923 -5.68301 -4.83447 1 1 A ARG 92.301 1
ATOM 1473 C CB . ARG 193 193 ? A 7.38323 -5.59392 -6.04874 1 1 A ARG 92.301 1
ATOM 1474 C CG . ARG 193 193 ? A 8.44008 -5.30898 -7.09683 1 1 A ARG 92.301 1
ATOM 1475 C CD . ARG 193 193 ? A 9.84038 -5.49905 -6.55709 1 1 A ARG 92.301 1
ATOM 1476 N NE . ARG 193 193 ? A 10.16372 -4.55939 -5.47670 1 1 A ARG 92.301 1
ATOM 1477 C CZ . ARG 193 193 ? A 11.38386 -4.38047 -4.97806 1 1 A ARG 92.301 1
ATOM 1478 N NH1 . ARG 193 193 ? A 12.41221 -5.06769 -5.45535 1 1 A ARG 92.301 1
ATOM 1479 N NH2 . ARG 193 193 ? A 11.57561 -3.50769 -4.00646 1 1 A ARG 92.301 1
ATOM 1480 N N . GLY 194 194 ? A 5.01820 -7.74030 -5.48828 1 1 A GLY 92.990 1
ATOM 1481 C CA . GLY 194 194 ? A 4.26557 -8.38598 -4.42936 1 1 A GLY 92.990 1
ATOM 1482 C C . GLY 194 194 ? A 5.02598 -8.38082 -3.12191 1 1 A GLY 92.990 1
ATOM 1483 O O . GLY 194 194 ? A 6.13216 -7.84706 -3.01695 1 1 A GLY 92.990 1
ATOM 1484 N N . LEU 195 195 ? A 4.42563 -8.98807 -2.10446 1 1 A LEU 89.791 1
ATOM 1485 C CA . LEU 195 195 ? A 5.00753 -9.01743 -0.76911 1 1 A LEU 89.791 1
ATOM 1486 C C . LEU 195 195 ? A 4.76519 -10.37364 -0.13325 1 1 A LEU 89.791 1
ATOM 1487 O O . LEU 195 195 ? A 3.66535 -10.91681 -0.21266 1 1 A LEU 89.791 1
ATOM 1488 C CB . LEU 195 195 ? A 4.39550 -7.92266 0.11044 1 1 A LEU 89.791 1
ATOM 1489 C CG . LEU 195 195 ? A 4.78640 -7.94150 1.58626 1 1 A LEU 89.791 1
ATOM 1490 C CD1 . LEU 195 195 ? A 6.25580 -7.59419 1.75253 1 1 A LEU 89.791 1
ATOM 1491 C CD2 . LEU 195 195 ? A 3.90802 -6.99120 2.38219 1 1 A LEU 89.791 1
ATOM 1492 N N . VAL 196 196 ? A 5.78937 -10.89870 0.47898 1 1 A VAL 93.115 1
ATOM 1493 C CA . VAL 196 196 ? A 5.65793 -12.03366 1.37750 1 1 A VAL 93.115 1
ATOM 1494 C C . VAL 196 196 ? A 6.28553 -11.64390 2.70512 1 1 A VAL 93.115 1
ATOM 1495 O O . VAL 196 196 ? A 7.47191 -11.32140 2.76180 1 1 A VAL 93.115 1
ATOM 1496 C CB . VAL 196 196 ? A 6.33995 -13.30664 0.83708 1 1 A VAL 93.115 1
ATOM 1497 C CG1 . VAL 196 196 ? A 6.34181 -14.40099 1.90173 1 1 A VAL 93.115 1
ATOM 1498 C CG2 . VAL 196 196 ? A 5.64730 -13.78098 -0.42780 1 1 A VAL 93.115 1
ATOM 1499 N N . ASP 197 197 ? A 5.49341 -11.66219 3.76870 1 1 A ASP 90.830 1
ATOM 1500 C CA . ASP 197 197 ? A 5.99385 -11.55243 5.12839 1 1 A ASP 90.830 1
ATOM 1501 C C . ASP 197 197 ? A 5.96113 -12.92603 5.77007 1 1 A ASP 90.830 1
ATOM 1502 O O . ASP 197 197 ? A 5.01198 -13.68845 5.58248 1 1 A ASP 90.830 1
ATOM 1503 C CB . ASP 197 197 ? A 5.15166 -10.58071 5.96177 1 1 A ASP 90.830 1
ATOM 1504 C CG . ASP 197 197 ? A 5.44395 -9.12654 5.64924 1 1 A ASP 90.830 1
ATOM 1505 O OD1 . ASP 197 197 ? A 6.56980 -8.81263 5.20593 1 1 A ASP 90.830 1
ATOM 1506 O OD2 . ASP 197 197 ? A 4.54329 -8.28703 5.88451 1 1 A ASP 90.830 1
ATOM 1507 N N . CYS 198 198 ? A 6.98094 -13.23248 6.51376 1 1 A CYS 96.568 1
ATOM 1508 C CA . CYS 198 198 ? A 7.00800 -14.50615 7.21301 1 1 A CYS 96.568 1
ATOM 1509 C C . CYS 198 198 ? A 7.90929 -14.39181 8.42972 1 1 A CYS 96.568 1
ATOM 1510 O O . CYS 198 198 ? A 8.66236 -13.42755 8.58256 1 1 A CYS 96.568 1
ATOM 1511 C CB . CYS 198 198 ? A 7.48447 -15.64310 6.29346 1 1 A CYS 96.568 1
ATOM 1512 S SG . CYS 198 198 ? A 9.21393 -15.51343 5.76771 1 1 A CYS 96.568 1
ATOM 1513 N N . VAL 199 199 ? A 7.80679 -15.37994 9.31075 1 1 A VAL 96.810 1
ATOM 1514 C CA . VAL 199 199 ? A 8.68052 -15.50672 10.46331 1 1 A VAL 96.810 1
ATOM 1515 C C . VAL 199 199 ? A 9.47957 -16.78560 10.29673 1 1 A VAL 96.810 1
ATOM 1516 O O . VAL 199 199 ? A 8.91284 -17.85614 10.06505 1 1 A VAL 96.810 1
ATOM 1517 C CB . VAL 199 199 ? A 7.89453 -15.53304 11.78531 1 1 A VAL 96.810 1
ATOM 1518 C CG1 . VAL 199 199 ? A 8.82979 -15.81134 12.95822 1 1 A VAL 96.810 1
ATOM 1519 C CG2 . VAL 199 199 ? A 7.17009 -14.20526 11.98325 1 1 A VAL 96.810 1
ATOM 1520 N N . VAL 200 200 ? A 10.78222 -16.66388 10.36156 1 1 A VAL 97.032 1
ATOM 1521 C CA . VAL 200 200 ? A 11.67764 -17.80777 10.34914 1 1 A VAL 97.032 1
ATOM 1522 C C . VAL 200 200 ? A 12.01822 -18.14425 11.78936 1 1 A VAL 97.032 1
ATOM 1523 O O . VAL 200 200 ? A 12.47387 -17.28235 12.54290 1 1 A VAL 97.032 1
ATOM 1524 C CB . VAL 200 200 ? A 12.96635 -17.51023 9.56065 1 1 A VAL 97.032 1
ATOM 1525 C CG1 . VAL 200 200 ? A 13.90097 -18.71153 9.59669 1 1 A VAL 97.032 1
ATOM 1526 C CG2 . VAL 200 200 ? A 12.62302 -17.12385 8.13082 1 1 A VAL 97.032 1
ATOM 1527 N N . GLU 201 201 ? A 11.79647 -19.39657 12.18356 1 1 A GLU 95.772 1
ATOM 1528 C CA . GLU 201 201 ? A 12.08254 -19.85379 13.53424 1 1 A GLU 95.772 1
ATOM 1529 C C . GLU 201 201 ? A 13.12891 -20.95213 13.48364 1 1 A GLU 95.772 1
ATOM 1530 O O . GLU 201 201 ? A 12.99038 -21.92348 12.74076 1 1 A GLU 95.772 1
ATOM 1531 C CB . GLU 201 201 ? A 10.82009 -20.34670 14.23185 1 1 A GLU 95.772 1
ATOM 1532 C CG . GLU 201 201 ? A 11.04448 -20.72697 15.69085 1 1 A GLU 95.772 1
ATOM 1533 C CD . GLU 201 201 ? A 9.74454 -20.87886 16.45998 1 1 A GLU 95.772 1
ATOM 1534 O OE1 . GLU 201 201 ? A 8.71984 -21.25297 15.84508 1 1 A GLU 95.772 1
ATOM 1535 O OE2 . GLU 201 201 ? A 9.74724 -20.61947 17.68134 1 1 A GLU 95.772 1
ATOM 1536 N N . VAL 202 202 ? A 14.17312 -20.78567 14.27275 1 1 A VAL 95.970 1
ATOM 1537 C CA . VAL 202 202 ? A 15.27218 -21.73468 14.36246 1 1 A VAL 95.970 1
ATOM 1538 C C . VAL 202 202 ? A 15.29338 -22.31450 15.76658 1 1 A VAL 95.970 1
ATOM 1539 O O . VAL 202 202 ? A 15.16348 -21.58032 16.74986 1 1 A VAL 95.970 1
ATOM 1540 C CB . VAL 202 202 ? A 16.62106 -21.05706 14.04429 1 1 A VAL 95.970 1
ATOM 1541 C CG1 . VAL 202 202 ? A 17.78221 -22.00891 14.31391 1 1 A VAL 95.970 1
ATOM 1542 C CG2 . VAL 202 202 ? A 16.64131 -20.57407 12.59958 1 1 A VAL 95.970 1
ATOM 1543 N N . ALA 203 203 ? A 15.44661 -23.63315 15.85541 1 1 A ALA 95.049 1
ATOM 1544 C CA . ALA 203 203 ? A 15.55842 -24.30676 17.13943 1 1 A ALA 95.049 1
ATOM 1545 C C . ALA 203 203 ? A 16.71853 -25.28398 17.08221 1 1 A ALA 95.049 1
ATOM 1546 O O . ALA 203 203 ? A 16.84901 -26.05136 16.12572 1 1 A ALA 95.049 1
ATOM 1547 C CB . ALA 203 203 ? A 14.26321 -25.03565 17.49301 1 1 A ALA 95.049 1
ATOM 1548 N N . THR 204 204 ? A 17.56493 -25.24221 18.09442 1 1 A THR 94.357 1
ATOM 1549 C CA . THR 204 204 ? A 18.72907 -26.11609 18.16166 1 1 A THR 94.357 1
ATOM 1550 C C . THR 204 204 ? A 18.80466 -26.91303 19.45184 1 1 A THR 94.357 1
ATOM 1551 O O . THR 204 204 ? A 19.41608 -27.98369 19.47833 1 1 A THR 94.357 1
ATOM 1552 C CB . THR 204 204 ? A 20.03570 -25.32085 18.02156 1 1 A THR 94.357 1
ATOM 1553 O OG1 . THR 204 204 ? A 20.08569 -24.30462 19.03308 1 1 A THR 94.357 1
ATOM 1554 C CG2 . THR 204 204 ? A 20.13623 -24.67548 16.64672 1 1 A THR 94.357 1
ATOM 1555 N N . LEU 205 205 ? A 18.20878 -26.40749 20.52144 1 1 A LEU 91.981 1
ATOM 1556 C CA . LEU 205 205 ? A 18.34088 -26.99835 21.84105 1 1 A LEU 91.981 1
ATOM 1557 C C . LEU 205 205 ? A 16.98784 -27.04938 22.51685 1 1 A LEU 91.981 1
ATOM 1558 O O . LEU 205 205 ? A 16.10908 -26.23148 22.24701 1 1 A LEU 91.981 1
ATOM 1559 C CB . LEU 205 205 ? A 19.30686 -26.18735 22.71695 1 1 A LEU 91.981 1
ATOM 1560 C CG . LEU 205 205 ? A 20.73020 -26.00590 22.20117 1 1 A LEU 91.981 1
ATOM 1561 C CD1 . LEU 205 205 ? A 21.45064 -24.93778 23.01520 1 1 A LEU 91.981 1
ATOM 1562 C CD2 . LEU 205 205 ? A 21.48031 -27.32741 22.25801 1 1 A LEU 91.981 1
ATOM 1563 N N . ASP 206 206 ? A 16.82499 -28.00277 23.40606 1 1 A ASP 91.833 1
ATOM 1564 C CA . ASP 206 206 ? A 15.61470 -28.09162 24.20925 1 1 A ASP 91.833 1
ATOM 1565 C C . ASP 206 206 ? A 15.55576 -26.99065 25.26323 1 1 A ASP 91.833 1
ATOM 1566 O O . ASP 206 206 ? A 14.47022 -26.56189 25.66443 1 1 A ASP 91.833 1
ATOM 1567 C CB . ASP 206 206 ? A 15.54990 -29.46794 24.88125 1 1 A ASP 91.833 1
ATOM 1568 C CG . ASP 206 206 ? A 14.27611 -29.67955 25.66687 1 1 A ASP 91.833 1
ATOM 1569 O OD1 . ASP 206 206 ? A 13.18517 -29.47305 25.10606 1 1 A ASP 91.833 1
ATOM 1570 O OD2 . ASP 206 206 ? A 14.37855 -30.06604 26.85573 1 1 A ASP 91.833 1
ATOM 1571 N N . HIS 207 207 ? A 16.71008 -26.53028 25.71341 1 1 A HIS 85.983 1
ATOM 1572 C CA . HIS 207 207 ? A 16.80442 -25.49933 26.72745 1 1 A HIS 85.983 1
ATOM 1573 C C . HIS 207 207 ? A 18.15868 -24.82984 26.60405 1 1 A HIS 85.983 1
ATOM 1574 O O . HIS 207 207 ? A 19.06135 -25.33368 25.93859 1 1 A HIS 85.983 1
ATOM 1575 C CB . HIS 207 207 ? A 16.61246 -26.07839 28.13890 1 1 A HIS 85.983 1
ATOM 1576 C CG . HIS 207 207 ? A 17.56776 -27.18643 28.45117 1 1 A HIS 85.983 1
ATOM 1577 N ND1 . HIS 207 207 ? A 18.84357 -26.97020 28.92544 1 1 A HIS 85.983 1
ATOM 1578 C CD2 . HIS 207 207 ? A 17.43115 -28.53079 28.33346 1 1 A HIS 85.983 1
ATOM 1579 C CE1 . HIS 207 207 ? A 19.44399 -28.13823 29.09422 1 1 A HIS 85.983 1
ATOM 1580 N NE2 . HIS 207 207 ? A 18.60725 -29.10090 28.73748 1 1 A HIS 85.983 1
ATOM 1581 N N . GLY 208 208 ? A 18.29339 -23.67956 27.24383 1 1 A GLY 82.944 1
ATOM 1582 C CA . GLY 208 208 ? A 19.56868 -22.99416 27.24251 1 1 A GLY 82.944 1
ATOM 1583 C C . GLY 208 208 ? A 20.64350 -23.80344 27.94402 1 1 A GLY 82.944 1
ATOM 1584 O O . GLY 208 208 ? A 20.37227 -24.55405 28.87778 1 1 A GLY 82.944 1
ATOM 1585 N N . LEU 209 209 ? A 21.88248 -23.64224 27.47278 1 1 A LEU 87.537 1
ATOM 1586 C CA . LEU 209 209 ? A 23.02610 -24.33797 28.03983 1 1 A LEU 87.537 1
ATOM 1587 C C . LEU 209 209 ? A 24.12391 -23.34485 28.37560 1 1 A LEU 87.537 1
ATOM 1588 O O . LEU 209 209 ? A 24.29534 -22.33911 27.69113 1 1 A LEU 87.537 1
ATOM 1589 C CB . LEU 209 209 ? A 23.57586 -25.38370 27.06657 1 1 A LEU 87.537 1
ATOM 1590 C CG . LEU 209 209 ? A 22.69653 -26.59234 26.76586 1 1 A LEU 87.537 1
ATOM 1591 C CD1 . LEU 209 209 ? A 23.33864 -27.44225 25.67243 1 1 A LEU 87.537 1
ATOM 1592 C CD2 . LEU 209 209 ? A 22.47413 -27.42006 28.02303 1 1 A LEU 87.537 1
ATOM 1593 N N . HIS 210 210 ? A 24.87246 -23.66031 29.40315 1 1 A HIS 87.911 1
ATOM 1594 C CA . HIS 210 210 ? A 25.98292 -22.81034 29.81688 1 1 A HIS 87.911 1
ATOM 1595 C C . HIS 210 210 ? A 27.02113 -22.74294 28.70631 1 1 A HIS 87.911 1
ATOM 1596 O O . HIS 210 210 ? A 27.54808 -23.76789 28.26932 1 1 A HIS 87.911 1
ATOM 1597 C CB . HIS 210 210 ? A 26.59218 -23.35772 31.11010 1 1 A HIS 87.911 1
ATOM 1598 C CG . HIS 210 210 ? A 27.51716 -22.40332 31.80448 1 1 A HIS 87.911 1
ATOM 1599 N ND1 . HIS 210 210 ? A 28.73735 -22.03736 31.28271 1 1 A HIS 87.911 1
ATOM 1600 C CD2 . HIS 210 210 ? A 27.39400 -21.75401 32.98333 1 1 A HIS 87.911 1
ATOM 1601 C CE1 . HIS 210 210 ? A 29.31666 -21.20198 32.12370 1 1 A HIS 87.911 1
ATOM 1602 N NE2 . HIS 210 210 ? A 28.53023 -21.00974 33.15230 1 1 A HIS 87.911 1
ATOM 1603 N N . SER 211 211 ? A 27.30619 -21.52928 28.23693 1 1 A SER 87.071 1
ATOM 1604 C CA . SER 211 211 ? A 28.21711 -21.36269 27.11254 1 1 A SER 87.071 1
ATOM 1605 C C . SER 211 211 ? A 29.66076 -21.68539 27.47365 1 1 A SER 87.071 1
ATOM 1606 O O . SER 211 211 ? A 30.45055 -22.03848 26.59477 1 1 A SER 87.071 1
ATOM 1607 C CB . SER 211 211 ? A 28.12628 -19.93971 26.56326 1 1 A SER 87.071 1
ATOM 1608 O OG . SER 211 211 ? A 28.55313 -18.99547 27.52090 1 1 A SER 87.071 1
ATOM 1609 N N . GLY 212 212 ? A 30.02590 -21.56353 28.72046 1 1 A GLY 89.507 1
ATOM 1610 C CA . GLY 212 212 ? A 31.36718 -21.92850 29.14208 1 1 A GLY 89.507 1
ATOM 1611 C C . GLY 212 212 ? A 31.61842 -23.42149 29.08844 1 1 A GLY 89.507 1
ATOM 1612 O O . GLY 212 212 ? A 32.75186 -23.85545 28.87785 1 1 A GLY 89.507 1
ATOM 1613 N N . LEU 213 213 ? A 30.55622 -24.20703 29.25518 1 1 A LEU 91.283 1
ATOM 1614 C CA . LEU 213 213 ? A 30.67403 -25.65617 29.21168 1 1 A LEU 91.283 1
ATOM 1615 C C . LEU 213 213 ? A 30.48817 -26.21101 27.80690 1 1 A LEU 91.283 1
ATOM 1616 O O . LEU 213 213 ? A 31.13674 -27.19630 27.44690 1 1 A LEU 91.283 1
ATOM 1617 C CB . LEU 213 213 ? A 29.65327 -26.30181 30.15052 1 1 A LEU 91.283 1
ATOM 1618 C CG . LEU 213 213 ? A 29.78888 -25.97440 31.63400 1 1 A LEU 91.283 1
ATOM 1619 C CD1 . LEU 213 213 ? A 28.65678 -26.62968 32.42681 1 1 A LEU 91.283 1
ATOM 1620 C CD2 . LEU 213 213 ? A 31.14477 -26.41901 32.15781 1 1 A LEU 91.283 1
ATOM 1621 N N . TRP 214 214 ? A 29.60459 -25.62094 27.01970 1 1 A TRP 92.756 1
ATOM 1622 C CA . TRP 214 214 ? A 29.17309 -26.22422 25.76328 1 1 A TRP 92.756 1
ATOM 1623 C C . TRP 214 214 ? A 29.44848 -25.37605 24.53212 1 1 A TRP 92.756 1
ATOM 1624 O O . TRP 214 214 ? A 29.29517 -25.87444 23.40825 1 1 A TRP 92.756 1
ATOM 1625 C CB . TRP 214 214 ? A 27.68347 -26.55898 25.83345 1 1 A TRP 92.756 1
ATOM 1626 C CG . TRP 214 214 ? A 27.34645 -27.52924 26.92350 1 1 A TRP 92.756 1
ATOM 1627 C CD1 . TRP 214 214 ? A 26.77690 -27.24680 28.13014 1 1 A TRP 92.756 1
ATOM 1628 C CD2 . TRP 214 214 ? A 27.58008 -28.94310 26.90020 1 1 A TRP 92.756 1
ATOM 1629 N NE1 . TRP 214 214 ? A 26.63045 -28.40189 28.86108 1 1 A TRP 92.756 1
ATOM 1630 C CE2 . TRP 214 214 ? A 27.10994 -29.45158 28.13144 1 1 A TRP 92.756 1
ATOM 1631 C CE3 . TRP 214 214 ? A 28.12635 -29.82315 25.95941 1 1 A TRP 92.756 1
ATOM 1632 C CZ2 . TRP 214 214 ? A 27.17394 -30.81271 28.43954 1 1 A TRP 92.756 1
ATOM 1633 C CZ3 . TRP 214 214 ? A 28.19228 -31.17041 26.26556 1 1 A TRP 92.756 1
ATOM 1634 C CH2 . TRP 214 214 ? A 27.71772 -31.65161 27.49302 1 1 A TRP 92.756 1
ATOM 1635 N N . GLY 215 215 ? A 29.84484 -24.12544 24.67962 1 1 A GLY 90.455 1
ATOM 1636 C CA . GLY 215 215 ? A 30.14022 -23.28186 23.54259 1 1 A GLY 90.455 1
ATOM 1637 C C . GLY 215 215 ? A 31.25685 -23.86419 22.70199 1 1 A GLY 90.455 1
ATOM 1638 O O . GLY 215 215 ? A 32.28836 -24.28170 23.21866 1 1 A GLY 90.455 1
ATOM 1639 N N . GLY 216 216 ? A 31.03801 -23.88121 21.37418 1 1 A GLY 91.113 1
ATOM 1640 C CA . GLY 216 216 ? A 31.98191 -24.48724 20.45830 1 1 A GLY 91.113 1
ATOM 1641 C C . GLY 216 216 ? A 31.71905 -25.94345 20.17515 1 1 A GLY 91.113 1
ATOM 1642 O O . GLY 216 216 ? A 32.35932 -26.51892 19.28917 1 1 A GLY 91.113 1
ATOM 1643 N N . VAL 217 217 ? A 30.78311 -26.54822 20.90402 1 1 A VAL 92.593 1
ATOM 1644 C CA . VAL 217 217 ? A 30.44597 -27.95113 20.72034 1 1 A VAL 92.593 1
ATOM 1645 C C . VAL 217 217 ? A 29.04102 -28.11738 20.15838 1 1 A VAL 92.593 1
ATOM 1646 O O . VAL 217 217 ? A 28.83992 -28.84254 19.18103 1 1 A VAL 92.593 1
ATOM 1647 C CB . VAL 217 217 ? A 30.59295 -28.73576 22.03855 1 1 A VAL 92.593 1
ATOM 1648 C CG1 . VAL 217 217 ? A 30.16938 -30.18675 21.85178 1 1 A VAL 92.593 1
ATOM 1649 C CG2 . VAL 217 217 ? A 32.02371 -28.64494 22.54611 1 1 A VAL 92.593 1
ATOM 1650 N N . VAL 218 218 ? A 28.05356 -27.45259 20.75908 1 1 A VAL 93.103 1
ATOM 1651 C CA . VAL 218 218 ? A 26.67255 -27.53709 20.30567 1 1 A VAL 93.103 1
ATOM 1652 C C . VAL 218 218 ? A 26.24254 -26.17901 19.76423 1 1 A VAL 93.103 1
ATOM 1653 O O . VAL 218 218 ? A 26.73600 -25.14109 20.21294 1 1 A VAL 93.103 1
ATOM 1654 C CB . VAL 218 218 ? A 25.71905 -28.01835 21.41967 1 1 A VAL 93.103 1
ATOM 1655 C CG1 . VAL 218 218 ? A 26.12894 -29.41128 21.89055 1 1 A VAL 93.103 1
ATOM 1656 C CG2 . VAL 218 218 ? A 25.69624 -27.03072 22.57683 1 1 A VAL 93.103 1
ATOM 1657 N N . PRO 219 219 ? A 25.32222 -26.16512 18.79377 1 1 A PRO 92.804 1
ATOM 1658 C CA . PRO 219 219 ? A 24.99105 -24.90461 18.13202 1 1 A PRO 92.804 1
ATOM 1659 C C . PRO 219 219 ? A 24.02963 -24.04842 18.94400 1 1 A PRO 92.804 1
ATOM 1660 O O . PRO 219 219 ? A 23.15376 -24.54911 19.64779 1 1 A PRO 92.804 1
ATOM 1661 C CB . PRO 219 219 ? A 24.35113 -25.35118 16.81613 1 1 A PRO 92.804 1
ATOM 1662 C CG . PRO 219 219 ? A 23.76372 -26.68244 17.13497 1 1 A PRO 92.804 1
ATOM 1663 C CD . PRO 219 219 ? A 24.69453 -27.31636 18.13080 1 1 A PRO 92.804 1
ATOM 1664 N N . ASP 220 220 ? A 24.20481 -22.74898 18.78765 1 1 A ASP 89.320 1
ATOM 1665 C CA . ASP 220 220 ? A 23.33927 -21.72722 19.35951 1 1 A ASP 89.320 1
ATOM 1666 C C . ASP 220 220 ? A 22.34416 -21.27593 18.29189 1 1 A ASP 89.320 1
ATOM 1667 O O . ASP 220 220 ? A 22.73899 -20.98259 17.16306 1 1 A ASP 89.320 1
ATOM 1668 C CB . ASP 220 220 ? A 24.20670 -20.56163 19.82568 1 1 A ASP 89.320 1
ATOM 1669 C CG . ASP 220 220 ? A 23.40151 -19.37716 20.30193 1 1 A ASP 89.320 1
ATOM 1670 O OD1 . ASP 220 220 ? A 23.03787 -19.34942 21.49227 1 1 A ASP 89.320 1
ATOM 1671 O OD2 . ASP 220 220 ? A 23.14888 -18.46387 19.49426 1 1 A ASP 89.320 1
ATOM 1672 N N . ALA 221 221 ? A 21.06205 -21.21679 18.62697 1 1 A ALA 93.360 1
ATOM 1673 C CA . ALA 221 221 ? A 20.04362 -20.93267 17.62367 1 1 A ALA 93.360 1
ATOM 1674 C C . ALA 221 221 ? A 20.21918 -19.55293 17.00145 1 1 A ALA 93.360 1
ATOM 1675 O O . ALA 221 221 ? A 20.01328 -19.38509 15.79700 1 1 A ALA 93.360 1
ATOM 1676 C CB . ALA 221 221 ? A 18.65102 -21.06335 18.23592 1 1 A ALA 93.360 1
ATOM 1677 N N . LEU 222 222 ? A 20.58679 -18.55277 17.79191 1 1 A LEU 91.266 1
ATOM 1678 C CA . LEU 222 222 ? A 20.75778 -17.21616 17.23917 1 1 A LEU 91.266 1
ATOM 1679 C C . LEU 222 222 ? A 21.91943 -17.18114 16.25300 1 1 A LEU 91.266 1
ATOM 1680 O O . LEU 222 222 ? A 21.83103 -16.53625 15.20692 1 1 A LEU 91.266 1
ATOM 1681 C CB . LEU 222 222 ? A 20.96147 -16.18539 18.34955 1 1 A LEU 91.266 1
ATOM 1682 C CG . LEU 222 222 ? A 21.10772 -14.73705 17.88160 1 1 A LEU 91.266 1
ATOM 1683 C CD1 . LEU 222 222 ? A 19.89892 -14.28587 17.07851 1 1 A LEU 91.266 1
ATOM 1684 C CD2 . LEU 222 222 ? A 21.34028 -13.81832 19.07166 1 1 A LEU 91.266 1
ATOM 1685 N N . SER 223 223 ? A 23.01641 -17.86399 16.56311 1 1 A SER 93.138 1
ATOM 1686 C CA . SER 223 223 ? A 24.13890 -17.92907 15.63606 1 1 A SER 93.138 1
ATOM 1687 C C . SER 223 223 ? A 23.73018 -18.60592 14.33375 1 1 A SER 93.138 1
ATOM 1688 O O . SER 223 223 ? A 24.12488 -18.16815 13.24876 1 1 A SER 93.138 1
ATOM 1689 C CB . SER 223 223 ? A 25.31691 -18.66810 16.27149 1 1 A SER 93.138 1
ATOM 1690 O OG . SER 223 223 ? A 25.82733 -17.93983 17.37764 1 1 A SER 93.138 1
ATOM 1691 N N . VAL 224 224 ? A 22.94848 -19.68223 14.42352 1 1 A VAL 95.607 1
ATOM 1692 C CA . VAL 224 224 ? A 22.44368 -20.34670 13.23256 1 1 A VAL 95.607 1
ATOM 1693 C C . VAL 224 224 ? A 21.56790 -19.39049 12.42942 1 1 A VAL 95.607 1
ATOM 1694 O O . VAL 224 224 ? A 21.69172 -19.29343 11.20469 1 1 A VAL 95.607 1
ATOM 1695 C CB . VAL 224 224 ? A 21.66089 -21.61879 13.60598 1 1 A VAL 95.607 1
ATOM 1696 C CG1 . VAL 224 224 ? A 20.95139 -22.20017 12.38965 1 1 A VAL 95.607 1
ATOM 1697 C CG2 . VAL 224 224 ? A 22.60463 -22.64175 14.23057 1 1 A VAL 95.607 1
ATOM 1698 N N . LEU 225 225 ? A 20.66688 -18.67739 13.11187 1 1 A LEU 96.166 1
ATOM 1699 C CA . LEU 225 225 ? A 19.78924 -17.73443 12.43677 1 1 A LEU 96.166 1
ATOM 1700 C C . LEU 225 225 ? A 20.59026 -16.65700 11.71451 1 1 A LEU 96.166 1
ATOM 1701 O O . LEU 225 225 ? A 20.27826 -16.30712 10.57269 1 1 A LEU 96.166 1
ATOM 1702 C CB . LEU 225 225 ? A 18.81616 -17.10809 13.43772 1 1 A LEU 96.166 1
ATOM 1703 C CG . LEU 225 225 ? A 17.84847 -16.05788 12.89622 1 1 A LEU 96.166 1
ATOM 1704 C CD1 . LEU 225 225 ? A 16.98857 -16.62519 11.78047 1 1 A LEU 96.166 1
ATOM 1705 C CD2 . LEU 225 225 ? A 16.98619 -15.51702 14.02877 1 1 A LEU 96.166 1
ATOM 1706 N N . MET 226 226 ? A 21.63267 -16.11726 12.34543 1 1 A MET 95.201 1
ATOM 1707 C CA . MET 226 226 ? A 22.45517 -15.09406 11.71527 1 1 A MET 95.201 1
ATOM 1708 C C . MET 226 226 ? A 23.08628 -15.61305 10.43217 1 1 A MET 95.201 1
ATOM 1709 O O . MET 226 226 ? A 23.15235 -14.90141 9.42537 1 1 A MET 95.201 1
ATOM 1710 C CB . MET 226 226 ? A 23.55277 -14.61307 12.66290 1 1 A MET 95.201 1
ATOM 1711 C CG . MET 226 226 ? A 23.06516 -13.83267 13.87012 1 1 A MET 95.201 1
ATOM 1712 S SD . MET 226 226 ? A 22.12457 -12.35224 13.45665 1 1 A MET 95.201 1
ATOM 1713 C CE . MET 226 226 ? A 20.46053 -12.93629 13.78736 1 1 A MET 95.201 1
ATOM 1714 N N . ARG 227 227 ? A 23.56230 -16.85357 10.43897 1 1 A ARG 95.150 1
ATOM 1715 C CA . ARG 227 227 ? A 24.15893 -17.43106 9.23811 1 1 A ARG 95.150 1
ATOM 1716 C C . ARG 227 227 ? A 23.12250 -17.61095 8.13721 1 1 A ARG 95.150 1
ATOM 1717 O O . ARG 227 227 ? A 23.40512 -17.35722 6.96268 1 1 A ARG 95.150 1
ATOM 1718 C CB . ARG 227 227 ? A 24.83351 -18.76014 9.57014 1 1 A ARG 95.150 1
ATOM 1719 C CG . ARG 227 227 ? A 26.06329 -18.58472 10.44923 1 1 A ARG 95.150 1
ATOM 1720 C CD . ARG 227 227 ? A 26.70988 -19.90973 10.77622 1 1 A ARG 95.150 1
ATOM 1721 N NE . ARG 227 227 ? A 27.88883 -19.71908 11.62023 1 1 A ARG 95.150 1
ATOM 1722 C CZ . ARG 227 227 ? A 29.06590 -20.30354 11.43669 1 1 A ARG 95.150 1
ATOM 1723 N NH1 . ARG 227 227 ? A 29.24756 -21.14568 10.43196 1 1 A ARG 95.150 1
ATOM 1724 N NH2 . ARG 227 227 ? A 30.06401 -20.04846 12.26580 1 1 A ARG 95.150 1
ATOM 1725 N N . LEU 228 228 ? A 21.92371 -18.05751 8.50066 1 1 A LEU 97.231 1
ATOM 1726 C CA . LEU 228 228 ? A 20.86460 -18.19765 7.50760 1 1 A LEU 97.231 1
ATOM 1727 C C . LEU 228 228 ? A 20.48451 -16.84747 6.91384 1 1 A LEU 97.231 1
ATOM 1728 O O . LEU 228 228 ? A 20.29660 -16.73016 5.69902 1 1 A LEU 97.231 1
ATOM 1729 C CB . LEU 228 228 ? A 19.63542 -18.86775 8.12491 1 1 A LEU 97.231 1
ATOM 1730 C CG . LEU 228 228 ? A 19.78170 -20.35018 8.43922 1 1 A LEU 97.231 1
ATOM 1731 C CD1 . LEU 228 228 ? A 18.53300 -20.86040 9.15774 1 1 A LEU 97.231 1
ATOM 1732 C CD2 . LEU 228 228 ? A 20.02905 -21.14957 7.16843 1 1 A LEU 97.231 1
ATOM 1733 N N . LEU 229 229 ? A 20.35900 -15.82166 7.75135 1 1 A LEU 97.228 1
ATOM 1734 C CA . LEU 229 229 ? A 20.02585 -14.49706 7.24597 1 1 A LEU 97.228 1
ATOM 1735 C C . LEU 229 229 ? A 21.11963 -13.97254 6.32183 1 1 A LEU 97.228 1
ATOM 1736 O O . LEU 229 229 ? A 20.82868 -13.35403 5.29318 1 1 A LEU 97.228 1
ATOM 1737 C CB . LEU 229 229 ? A 19.78718 -13.53022 8.40415 1 1 A LEU 97.228 1
ATOM 1738 C CG . LEU 229 229 ? A 18.61401 -13.87846 9.31810 1 1 A LEU 97.228 1
ATOM 1739 C CD1 . LEU 229 229 ? A 18.53306 -12.89370 10.47898 1 1 A LEU 97.228 1
ATOM 1740 C CD2 . LEU 229 229 ? A 17.30503 -13.91801 8.54532 1 1 A LEU 97.228 1
ATOM 1741 N N . ALA 230 230 ? A 22.38051 -14.21702 6.65834 1 1 A ALA 96.286 1
ATOM 1742 C CA . ALA 230 230 ? A 23.47766 -13.78926 5.79855 1 1 A ALA 96.286 1
ATOM 1743 C C . ALA 230 230 ? A 23.43828 -14.49111 4.44681 1 1 A ALA 96.286 1
ATOM 1744 O O . ALA 230 230 ? A 23.85513 -13.91885 3.43435 1 1 A ALA 96.286 1
ATOM 1745 C CB . ALA 230 230 ? A 24.81783 -14.03311 6.48945 1 1 A ALA 96.286 1
ATOM 1746 N N . SER 231 231 ? A 22.93811 -15.72227 4.40601 1 1 A SER 96.870 1
ATOM 1747 C CA . SER 231 231 ? A 22.88980 -16.48910 3.16715 1 1 A SER 96.870 1
ATOM 1748 C C . SER 231 231 ? A 21.88244 -15.93504 2.16297 1 1 A SER 96.870 1
ATOM 1749 O O . SER 231 231 ? A 21.89325 -16.35190 0.99876 1 1 A SER 96.870 1
ATOM 1750 C CB . SER 231 231 ? A 22.56327 -17.95356 3.45401 1 1 A SER 96.870 1
ATOM 1751 O OG . SER 231 231 ? A 21.17850 -18.14406 3.70254 1 1 A SER 96.870 1
ATOM 1752 N N . LEU 232 232 ? A 21.01178 -15.02299 2.58823 1 1 A LEU 97.987 1
ATOM 1753 C CA . LEU 232 232 ? A 19.95986 -14.52595 1.71324 1 1 A LEU 97.987 1
ATOM 1754 C C . LEU 232 232 ? A 20.47284 -13.57702 0.63582 1 1 A LEU 97.987 1
ATOM 1755 O O . LEU 232 232 ? A 19.76624 -13.34352 -0.35151 1 1 A LEU 97.987 1
ATOM 1756 C CB . LEU 232 232 ? A 18.87362 -13.82987 2.53604 1 1 A LEU 97.987 1
ATOM 1757 C CG . LEU 232 232 ? A 18.14762 -14.69891 3.55876 1 1 A LEU 97.987 1
ATOM 1758 C CD1 . LEU 232 232 ? A 17.19685 -13.84939 4.39707 1 1 A LEU 97.987 1
ATOM 1759 C CD2 . LEU 232 232 ? A 17.39581 -15.82422 2.86568 1 1 A LEU 97.987 1
ATOM 1760 N N . HIS 233 233 ? A 21.68140 -13.02382 0.79694 1 1 A HIS 97.468 1
ATOM 1761 C CA . HIS 233 233 ? A 22.22579 -12.04463 -0.13317 1 1 A HIS 97.468 1
ATOM 1762 C C . HIS 233 233 ? A 23.64888 -12.40471 -0.52832 1 1 A HIS 97.468 1
ATOM 1763 O O . HIS 233 233 ? A 24.39452 -12.98630 0.25800 1 1 A HIS 97.468 1
ATOM 1764 C CB . HIS 233 233 ? A 22.21735 -10.64140 0.47944 1 1 A HIS 97.468 1
ATOM 1765 C CG . HIS 233 233 ? A 20.84734 -10.12686 0.79654 1 1 A HIS 97.468 1
ATOM 1766 N ND1 . HIS 233 233 ? A 20.28335 -10.25446 2.04038 1 1 A HIS 97.468 1
ATOM 1767 C CD2 . HIS 233 233 ? A 19.93902 -9.49555 0.02350 1 1 A HIS 97.468 1
ATOM 1768 C CE1 . HIS 233 233 ? A 19.07538 -9.71381 2.02260 1 1 A HIS 97.468 1
ATOM 1769 N NE2 . HIS 233 233 ? A 18.84174 -9.24848 0.81193 1 1 A HIS 97.468 1
ATOM 1770 N N . ASP 234 234 ? A 24.00407 -12.02925 -1.76632 1 1 A ASP 96.412 1
ATOM 1771 C CA . ASP 234 234 ? A 25.38348 -12.15894 -2.20602 1 1 A ASP 96.412 1
ATOM 1772 C C . ASP 234 234 ? A 26.17565 -10.91406 -1.82241 1 1 A ASP 96.412 1
ATOM 1773 O O . ASP 234 234 ? A 25.67928 -10.02812 -1.11384 1 1 A ASP 96.412 1
ATOM 1774 C CB . ASP 234 234 ? A 25.45501 -12.45135 -3.71152 1 1 A ASP 96.412 1
ATOM 1775 C CG . ASP 234 234 ? A 24.96798 -11.30762 -4.58483 1 1 A ASP 96.412 1
ATOM 1776 O OD1 . ASP 234 234 ? A 24.87023 -10.15486 -4.11445 1 1 A ASP 96.412 1
ATOM 1777 O OD2 . ASP 234 234 ? A 24.69180 -11.56670 -5.78080 1 1 A ASP 96.412 1
ATOM 1778 N N . ASP 235 235 ? A 27.42663 -10.83987 -2.27612 1 1 A ASP 94.803 1
ATOM 1779 C CA . ASP 235 235 ? A 28.31466 -9.76235 -1.85409 1 1 A ASP 94.803 1
ATOM 1780 C C . ASP 235 235 ? A 27.86001 -8.38817 -2.32316 1 1 A ASP 94.803 1
ATOM 1781 O O . ASP 235 235 ? A 28.23049 -7.38001 -1.71577 1 1 A ASP 94.803 1
ATOM 1782 C CB . ASP 235 235 ? A 29.73998 -10.02319 -2.34876 1 1 A ASP 94.803 1
ATOM 1783 C CG . ASP 235 235 ? A 30.40936 -11.18274 -1.63494 1 1 A ASP 94.803 1
ATOM 1784 O OD1 . ASP 235 235 ? A 29.92428 -11.59464 -0.56130 1 1 A ASP 94.803 1
ATOM 1785 O OD2 . ASP 235 235 ? A 31.43515 -11.68241 -2.15016 1 1 A ASP 94.803 1
ATOM 1786 N N . ASP 236 236 ? A 27.07446 -8.31958 -3.40332 1 1 A ASP 93.004 1
ATOM 1787 C CA . ASP 236 236 ? A 26.56530 -7.05505 -3.91348 1 1 A ASP 93.004 1
ATOM 1788 C C . ASP 236 236 ? A 25.21850 -6.67254 -3.31844 1 1 A ASP 93.004 1
ATOM 1789 O O . ASP 236 236 ? A 24.68569 -5.60667 -3.64398 1 1 A ASP 93.004 1
ATOM 1790 C CB . ASP 236 236 ? A 26.44398 -7.10409 -5.43966 1 1 A ASP 93.004 1
ATOM 1791 C CG . ASP 236 236 ? A 27.78852 -7.17957 -6.13471 1 1 A ASP 93.004 1
ATOM 1792 O OD1 . ASP 236 236 ? A 28.75488 -6.56260 -5.64127 1 1 A ASP 93.004 1
ATOM 1793 O OD2 . ASP 236 236 ? A 27.87003 -7.84413 -7.18756 1 1 A ASP 93.004 1
ATOM 1794 N N . GLY 237 237 ? A 24.65015 -7.50489 -2.47409 1 1 A GLY 95.804 1
ATOM 1795 C CA . GLY 237 237 ? A 23.34970 -7.24458 -1.89110 1 1 A GLY 95.804 1
ATOM 1796 C C . GLY 237 237 ? A 22.18439 -7.79049 -2.68762 1 1 A GLY 95.804 1
ATOM 1797 O O . GLY 237 237 ? A 21.03037 -7.54513 -2.32470 1 1 A GLY 95.804 1
ATOM 1798 N N . ASN 238 238 ? A 22.44635 -8.51258 -3.76745 1 1 A ASN 95.700 1
ATOM 1799 C CA . ASN 238 238 ? A 21.38946 -9.17196 -4.51552 1 1 A ASN 95.700 1
ATOM 1800 C C . ASN 238 238 ? A 20.88101 -10.38583 -3.74965 1 1 A ASN 95.700 1
ATOM 1801 O O . ASN 238 238 ? A 21.63837 -11.06159 -3.05428 1 1 A ASN 95.700 1
ATOM 1802 C CB . ASN 238 238 ? A 21.88756 -9.61685 -5.88905 1 1 A ASN 95.700 1
ATOM 1803 C CG . ASN 238 238 ? A 22.29019 -8.45716 -6.76833 1 1 A ASN 95.700 1
ATOM 1804 O OD1 . ASN 238 238 ? A 21.45770 -7.63676 -7.15070 1 1 A ASN 95.700 1
ATOM 1805 N ND2 . ASN 238 238 ? A 23.57051 -8.38911 -7.09399 1 1 A ASN 95.700 1
ATOM 1806 N N . VAL 239 239 ? A 19.58890 -10.66819 -3.90591 1 1 A VAL 97.161 1
ATOM 1807 C CA . VAL 239 239 ? A 19.01651 -11.85571 -3.29424 1 1 A VAL 97.161 1
ATOM 1808 C C . VAL 239 239 ? A 19.68492 -13.09396 -3.88253 1 1 A VAL 97.161 1
ATOM 1809 O O . VAL 239 239 ? A 19.82806 -13.22094 -5.10105 1 1 A VAL 97.161 1
ATOM 1810 C CB . VAL 239 239 ? A 17.49429 -11.90203 -3.50449 1 1 A VAL 97.161 1
ATOM 1811 C CG1 . VAL 239 239 ? A 16.92410 -13.24331 -3.06338 1 1 A VAL 97.161 1
ATOM 1812 C CG2 . VAL 239 239 ? A 16.83956 -10.75865 -2.73462 1 1 A VAL 97.161 1
ATOM 1813 N N . ALA 240 240 ? A 20.09612 -14.00644 -3.01149 1 1 A ALA 97.042 1
ATOM 1814 C CA . ALA 240 240 ? A 20.82025 -15.21227 -3.39522 1 1 A ALA 97.042 1
ATOM 1815 C C . ALA 240 240 ? A 19.96482 -16.47082 -3.29756 1 1 A ALA 97.042 1
ATOM 1816 O O . ALA 240 240 ? A 20.49368 -17.58215 -3.39353 1 1 A ALA 97.042 1
ATOM 1817 C CB . ALA 240 240 ? A 22.07629 -15.36236 -2.53528 1 1 A ALA 97.042 1
ATOM 1818 N N . VAL 241 241 ? A 18.66862 -16.33057 -3.11527 1 1 A VAL 97.959 1
ATOM 1819 C CA . VAL 241 241 ? A 17.76537 -17.46699 -2.99983 1 1 A VAL 97.959 1
ATOM 1820 C C . VAL 241 241 ? A 17.39947 -17.95396 -4.39523 1 1 A VAL 97.959 1
ATOM 1821 O O . VAL 241 241 ? A 16.81341 -17.21412 -5.18768 1 1 A VAL 97.959 1
ATOM 1822 C CB . VAL 241 241 ? A 16.49975 -17.09668 -2.20874 1 1 A VAL 97.959 1
ATOM 1823 C CG1 . VAL 241 241 ? A 15.55337 -18.28955 -2.11532 1 1 A VAL 97.959 1
ATOM 1824 C CG2 . VAL 241 241 ? A 16.88535 -16.59813 -0.81802 1 1 A VAL 97.959 1
ATOM 1825 N N . ALA 242 242 ? A 17.73277 -19.20062 -4.70568 1 1 A ALA 96.249 1
ATOM 1826 C CA . ALA 242 242 ? A 17.42382 -19.77158 -6.00867 1 1 A ALA 96.249 1
ATOM 1827 C C . ALA 242 242 ? A 15.91414 -19.87908 -6.19706 1 1 A ALA 96.249 1
ATOM 1828 O O . ALA 242 242 ? A 15.17513 -20.20389 -5.26816 1 1 A ALA 96.249 1
ATOM 1829 C CB . ALA 242 242 ? A 18.07177 -21.14644 -6.15757 1 1 A ALA 96.249 1
ATOM 1830 N N . GLY 243 243 ? A 15.47650 -19.59645 -7.42778 1 1 A GLY 96.087 1
ATOM 1831 C CA . GLY 243 243 ? A 14.07452 -19.73110 -7.78108 1 1 A GLY 96.087 1
ATOM 1832 C C . GLY 243 243 ? A 13.28406 -18.44543 -7.75635 1 1 A GLY 96.087 1
ATOM 1833 O O . GLY 243 243 ? A 12.12509 -18.43720 -8.18242 1 1 A GLY 96.087 1
ATOM 1834 N N . LEU 244 244 ? A 13.87403 -17.35993 -7.26649 1 1 A LEU 96.884 1
ATOM 1835 C CA . LEU 244 244 ? A 13.17420 -16.08492 -7.27669 1 1 A LEU 96.884 1
ATOM 1836 C C . LEU 244 244 ? A 13.29206 -15.43168 -8.64927 1 1 A LEU 96.884 1
ATOM 1837 O O . LEU 244 244 ? A 14.24565 -15.65931 -9.38728 1 1 A LEU 96.884 1
ATOM 1838 C CB . LEU 244 244 ? A 13.70421 -15.15391 -6.18191 1 1 A LEU 96.884 1
ATOM 1839 C CG . LEU 244 244 ? A 13.62121 -15.68773 -4.75268 1 1 A LEU 96.884 1
ATOM 1840 C CD1 . LEU 244 244 ? A 13.77414 -14.55903 -3.74200 1 1 A LEU 96.884 1
ATOM 1841 C CD2 . LEU 244 244 ? A 12.33639 -16.45242 -4.48897 1 1 A LEU 96.884 1
ATOM 1842 N N . HIS 245 245 ? A 12.31416 -14.60238 -8.98097 1 1 A HIS 91.960 1
ATOM 1843 C CA . HIS 245 245 ? A 12.12631 -14.06362 -10.31938 1 1 A HIS 91.960 1
ATOM 1844 C C . HIS 245 245 ? A 12.58338 -12.61894 -10.39759 1 1 A HIS 91.960 1
ATOM 1845 O O . HIS 245 245 ? A 12.30385 -11.81762 -9.50764 1 1 A HIS 91.960 1
ATOM 1846 C CB . HIS 245 245 ? A 10.64804 -14.16469 -10.70767 1 1 A HIS 91.960 1
ATOM 1847 C CG . HIS 245 245 ? A 10.31628 -13.57664 -12.04438 1 1 A HIS 91.960 1
ATOM 1848 N ND1 . HIS 245 245 ? A 10.65031 -14.18755 -13.23405 1 1 A HIS 91.960 1
ATOM 1849 C CD2 . HIS 245 245 ? A 9.66771 -12.43295 -12.37017 1 1 A HIS 91.960 1
ATOM 1850 C CE1 . HIS 245 245 ? A 10.21887 -13.43637 -14.23290 1 1 A HIS 91.960 1
ATOM 1851 N NE2 . HIS 245 245 ? A 9.62515 -12.36990 -13.73881 1 1 A HIS 91.960 1
ATOM 1852 N N . GLU 246 246 ? A 13.28223 -12.29219 -11.48603 1 1 A GLU 92.335 1
ATOM 1853 C CA . GLU 246 246 ? A 13.60760 -10.91975 -11.82581 1 1 A GLU 92.335 1
ATOM 1854 C C . GLU 246 246 ? A 12.83201 -10.53320 -13.07724 1 1 A GLU 92.335 1
ATOM 1855 O O . GLU 246 246 ? A 12.92274 -11.20123 -14.10414 1 1 A GLU 92.335 1
ATOM 1856 C CB . GLU 246 246 ? A 15.10787 -10.73907 -12.05445 1 1 A GLU 92.335 1
ATOM 1857 C CG . GLU 246 246 ? A 15.48831 -9.32611 -12.48774 1 1 A GLU 92.335 1
ATOM 1858 C CD . GLU 246 246 ? A 16.99123 -9.11022 -12.57169 1 1 A GLU 92.335 1
ATOM 1859 O OE1 . GLU 246 246 ? A 17.75609 -9.97930 -12.10375 1 1 A GLU 92.335 1
ATOM 1860 O OE2 . GLU 246 246 ? A 17.40148 -8.05535 -13.09898 1 1 A GLU 92.335 1
ATOM 1861 N N . SER 247 247 ? A 12.06997 -9.45068 -12.99970 1 1 A SER 90.016 1
ATOM 1862 C CA . SER 247 247 ? A 11.22416 -9.01327 -14.09686 1 1 A SER 90.016 1
ATOM 1863 C C . SER 247 247 ? A 12.02791 -8.22203 -15.11985 1 1 A SER 90.016 1
ATOM 1864 O O . SER 247 247 ? A 13.04446 -7.60951 -14.79755 1 1 A SER 90.016 1
ATOM 1865 C CB . SER 247 247 ? A 10.07604 -8.15226 -13.57372 1 1 A SER 90.016 1
ATOM 1866 O OG . SER 247 247 ? A 9.29697 -7.64011 -14.64284 1 1 A SER 90.016 1
ATOM 1867 N N . THR 248 248 ? A 11.54503 -8.22893 -16.35907 1 1 A THR 83.709 1
ATOM 1868 C CA . THR 248 248 ? A 12.11568 -7.40718 -17.42012 1 1 A THR 83.709 1
ATOM 1869 C C . THR 248 248 ? A 11.29211 -6.15518 -17.69964 1 1 A THR 83.709 1
ATOM 1870 O O . THR 248 248 ? A 11.58621 -5.43321 -18.65210 1 1 A THR 83.709 1
ATOM 1871 C CB . THR 248 248 ? A 12.24823 -8.21009 -18.71800 1 1 A THR 83.709 1
ATOM 1872 O OG1 . THR 248 248 ? A 10.95927 -8.69390 -19.11599 1 1 A THR 83.709 1
ATOM 1873 C CG2 . THR 248 248 ? A 13.18381 -9.39922 -18.52231 1 1 A THR 83.709 1
ATOM 1874 N N . THR 249 249 ? A 10.27508 -5.86963 -16.89512 1 1 A THR 70.477 1
ATOM 1875 C CA . THR 249 249 ? A 9.29936 -4.82771 -17.20194 1 1 A THR 70.477 1
ATOM 1876 C C . THR 249 249 ? A 9.46607 -3.56147 -16.36366 1 1 A THR 70.477 1
ATOM 1877 O O . THR 249 249 ? A 8.54789 -2.74065 -16.30513 1 1 A THR 70.477 1
ATOM 1878 C CB . THR 249 249 ? A 7.86811 -5.35414 -17.03112 1 1 A THR 70.477 1
ATOM 1879 O OG1 . THR 249 249 ? A 7.64395 -5.73205 -15.66656 1 1 A THR 70.477 1
ATOM 1880 C CG2 . THR 249 249 ? A 7.62547 -6.55769 -17.93574 1 1 A THR 70.477 1
ATOM 1881 N N . ALA 250 250 ? A 10.60636 -3.36360 -15.72528 1 1 A ALA 68.327 1
ATOM 1882 C CA . ALA 250 250 ? A 10.81125 -2.16056 -14.93231 1 1 A ALA 68.327 1
ATOM 1883 C C . ALA 250 250 ? A 10.75857 -0.91501 -15.81033 1 1 A ALA 68.327 1
ATOM 1884 O O . ALA 250 250 ? A 11.24614 -0.91234 -16.93665 1 1 A ALA 68.327 1
ATOM 1885 C CB . ALA 250 250 ? A 12.15640 -2.21104 -14.21377 1 1 A ALA 68.327 1
ATOM 1886 N N . ALA 251 251 ? A 10.16412 0.15541 -15.28599 1 1 A ALA 71.313 1
ATOM 1887 C CA . ALA 251 251 ? A 10.20703 1.44530 -15.95332 1 1 A ALA 71.313 1
ATOM 1888 C C . ALA 251 251 ? A 11.65201 1.93180 -16.02068 1 1 A ALA 71.313 1
ATOM 1889 O O . ALA 251 251 ? A 12.42534 1.75755 -15.07802 1 1 A ALA 71.313 1
ATOM 1890 C CB . ALA 251 251 ? A 9.33916 2.46053 -15.21599 1 1 A ALA 71.313 1
ATOM 1891 N N . ASP 252 252 ? A 12.00837 2.53014 -17.13659 1 1 A ASP 64.595 1
ATOM 1892 C CA . ASP 252 252 ? A 13.38209 2.95657 -17.38736 1 1 A ASP 64.595 1
ATOM 1893 C C . ASP 252 252 ? A 13.48921 4.46542 -17.19057 1 1 A ASP 64.595 1
ATOM 1894 O O . ASP 252 252 ? A 13.56907 5.22966 -18.15724 1 1 A ASP 64.595 1
ATOM 1895 C CB . ASP 252 252 ? A 13.81213 2.54681 -18.79729 1 1 A ASP 64.595 1
ATOM 1896 C CG . ASP 252 252 ? A 15.28935 2.80676 -19.04514 1 1 A ASP 64.595 1
ATOM 1897 O OD1 . ASP 252 252 ? A 16.05924 2.89785 -18.06045 1 1 A ASP 64.595 1
ATOM 1898 O OD2 . ASP 252 252 ? A 15.67979 2.91422 -20.22996 1 1 A ASP 64.595 1
ATOM 1899 N N . VAL 253 253 ? A 13.46472 4.89026 -15.94314 1 1 A VAL 81.936 1
ATOM 1900 C CA . VAL 253 253 ? A 13.57081 6.30577 -15.61063 1 1 A VAL 81.936 1
ATOM 1901 C C . VAL 253 253 ? A 14.96585 6.60484 -15.07914 1 1 A VAL 81.936 1
ATOM 1902 O O . VAL 253 253 ? A 15.63717 5.74607 -14.51461 1 1 A VAL 81.936 1
ATOM 1903 C CB . VAL 253 253 ? A 12.50618 6.74858 -14.58186 1 1 A VAL 81.936 1
ATOM 1904 C CG1 . VAL 253 253 ? A 11.10830 6.59053 -15.16442 1 1 A VAL 81.936 1
ATOM 1905 C CG2 . VAL 253 253 ? A 12.64094 5.95472 -13.28797 1 1 A VAL 81.936 1
ATOM 1906 N N . ASN 254 254 ? A 15.38518 7.84422 -15.26086 1 1 A ASN 81.960 1
ATOM 1907 C CA . ASN 254 254 ? A 16.65871 8.30301 -14.72946 1 1 A ASN 81.960 1
ATOM 1908 C C . ASN 254 254 ? A 16.52538 8.51488 -13.22848 1 1 A ASN 81.960 1
ATOM 1909 O O . ASN 254 254 ? A 15.66949 9.27687 -12.77431 1 1 A ASN 81.960 1
ATOM 1910 C CB . ASN 254 254 ? A 17.09466 9.59519 -15.41892 1 1 A ASN 81.960 1
ATOM 1911 C CG . ASN 254 254 ? A 18.46497 10.06326 -14.98041 1 1 A ASN 81.960 1
ATOM 1912 O OD1 . ASN 254 254 ? A 19.33734 9.25901 -14.64607 1 1 A ASN 81.960 1
ATOM 1913 N ND2 . ASN 254 254 ? A 18.66656 11.37327 -14.97670 1 1 A ASN 81.960 1
ATOM 1914 N N . TYR 255 255 ? A 17.37225 7.83672 -12.45213 1 1 A TYR 88.208 1
ATOM 1915 C CA . TYR 255 255 ? A 17.32387 7.90237 -10.99171 1 1 A TYR 88.208 1
ATOM 1916 C C . TYR 255 255 ? A 18.75664 7.98609 -10.48269 1 1 A TYR 88.208 1
ATOM 1917 O O . TYR 255 255 ? A 19.33795 6.98480 -10.05128 1 1 A TYR 88.208 1
ATOM 1918 C CB . TYR 255 255 ? A 16.59408 6.67671 -10.43305 1 1 A TYR 88.208 1
ATOM 1919 C CG . TYR 255 255 ? A 15.82707 6.90553 -9.15127 1 1 A TYR 88.208 1
ATOM 1920 C CD1 . TYR 255 255 ? A 16.33121 7.68348 -8.11988 1 1 A TYR 88.208 1
ATOM 1921 C CD2 . TYR 255 255 ? A 14.56870 6.32340 -8.98122 1 1 A TYR 88.208 1
ATOM 1922 C CE1 . TYR 255 255 ? A 15.61540 7.87639 -6.94539 1 1 A TYR 88.208 1
ATOM 1923 C CE2 . TYR 255 255 ? A 13.84574 6.50838 -7.81433 1 1 A TYR 88.208 1
ATOM 1924 C CZ . TYR 255 255 ? A 14.36897 7.28370 -6.79526 1 1 A TYR 88.208 1
ATOM 1925 O OH . TYR 255 255 ? A 13.66373 7.46416 -5.63510 1 1 A TYR 88.208 1
ATOM 1926 N N . PRO 256 256 ? A 19.35862 9.17493 -10.56412 1 1 A PRO 88.480 1
ATOM 1927 C CA . PRO 256 256 ? A 20.76839 9.29866 -10.20459 1 1 A PRO 88.480 1
ATOM 1928 C C . PRO 256 256 ? A 21.00725 9.07426 -8.71567 1 1 A PRO 88.480 1
ATOM 1929 O O . PRO 256 256 ? A 20.10130 9.21574 -7.88798 1 1 A PRO 88.480 1
ATOM 1930 C CB . PRO 256 256 ? A 21.12517 10.73264 -10.61415 1 1 A PRO 88.480 1
ATOM 1931 C CG . PRO 256 256 ? A 19.82318 11.45888 -10.58096 1 1 A PRO 88.480 1
ATOM 1932 C CD . PRO 256 256 ? A 18.78397 10.45665 -11.00265 1 1 A PRO 88.480 1
ATOM 1933 N N . HIS 257 257 ? A 22.24669 8.73502 -8.38966 1 1 A HIS 86.587 1
ATOM 1934 C CA . HIS 257 257 ? A 22.62666 8.44040 -7.01297 1 1 A HIS 86.587 1
ATOM 1935 C C . HIS 257 257 ? A 22.27793 9.58265 -6.06726 1 1 A HIS 86.587 1
ATOM 1936 O O . HIS 257 257 ? A 21.84500 9.35474 -4.93396 1 1 A HIS 86.587 1
ATOM 1937 C CB . HIS 257 257 ? A 24.12599 8.13606 -6.94709 1 1 A HIS 86.587 1
ATOM 1938 C CG . HIS 257 257 ? A 24.65027 7.94447 -5.55852 1 1 A HIS 86.587 1
ATOM 1939 N ND1 . HIS 257 257 ? A 24.38114 6.81957 -4.81157 1 1 A HIS 86.587 1
ATOM 1940 C CD2 . HIS 257 257 ? A 25.43362 8.73068 -4.78247 1 1 A HIS 86.587 1
ATOM 1941 C CE1 . HIS 257 257 ? A 24.98077 6.92612 -3.64150 1 1 A HIS 86.587 1
ATOM 1942 N NE2 . HIS 257 257 ? A 25.62309 8.08009 -3.59723 1 1 A HIS 86.587 1
ATOM 1943 N N . GLU 258 258 ? A 22.45061 10.81746 -6.52877 1 1 A GLU 92.104 1
ATOM 1944 C CA . GLU 258 258 ? A 22.16750 11.96962 -5.67868 1 1 A GLU 92.104 1
ATOM 1945 C C . GLU 258 258 ? A 20.70213 12.00806 -5.26129 1 1 A GLU 92.104 1
ATOM 1946 O O . GLU 258 258 ? A 20.37406 12.37088 -4.12857 1 1 A GLU 92.104 1
ATOM 1947 C CB . GLU 258 258 ? A 22.54939 13.26318 -6.40240 1 1 A GLU 92.104 1
ATOM 1948 C CG . GLU 258 258 ? A 24.05165 13.44839 -6.60094 1 1 A GLU 92.104 1
ATOM 1949 C CD . GLU 258 258 ? A 24.61728 12.63802 -7.75724 1 1 A GLU 92.104 1
ATOM 1950 O OE1 . GLU 258 258 ? A 23.83753 12.04825 -8.54121 1 1 A GLU 92.104 1
ATOM 1951 O OE2 . GLU 258 258 ? A 25.85524 12.59945 -7.89707 1 1 A GLU 92.104 1
ATOM 1952 N N . ARG 259 259 ? A 19.80524 11.62969 -6.17803 1 1 A ARG 91.871 1
ATOM 1953 C CA . ARG 259 259 ? A 18.39444 11.60242 -5.83160 1 1 A ARG 91.871 1
ATOM 1954 C C . ARG 259 259 ? A 18.07356 10.44066 -4.89884 1 1 A ARG 91.871 1
ATOM 1955 O O . ARG 259 259 ? A 17.21041 10.57089 -4.02344 1 1 A ARG 91.871 1
ATOM 1956 C CB . ARG 259 259 ? A 17.52252 11.53619 -7.08172 1 1 A ARG 91.871 1
ATOM 1957 C CG . ARG 259 259 ? A 16.05636 11.50246 -6.69875 1 1 A ARG 91.871 1
ATOM 1958 C CD . ARG 259 259 ? A 15.09941 11.78022 -7.81797 1 1 A ARG 91.871 1
ATOM 1959 N NE . ARG 259 259 ? A 13.74982 11.75826 -7.27687 1 1 A ARG 91.871 1
ATOM 1960 C CZ . ARG 259 259 ? A 12.64094 11.90478 -7.97392 1 1 A ARG 91.871 1
ATOM 1961 N NH1 . ARG 259 259 ? A 12.69562 12.08837 -9.28476 1 1 A ARG 91.871 1
ATOM 1962 N NH2 . ARG 259 259 ? A 11.46597 11.87249 -7.35133 1 1 A ARG 91.871 1
ATOM 1963 N N . VAL 260 260 ? A 18.73650 9.30663 -5.07850 1 1 A VAL 93.236 1
ATOM 1964 C CA . VAL 260 260 ? A 18.53506 8.18991 -4.16349 1 1 A VAL 93.236 1
ATOM 1965 C C . VAL 260 260 ? A 18.83440 8.63503 -2.73601 1 1 A VAL 93.236 1
ATOM 1966 O O . VAL 260 260 ? A 18.05438 8.38002 -1.81416 1 1 A VAL 93.236 1
ATOM 1967 C CB . VAL 260 260 ? A 19.40782 6.98173 -4.55524 1 1 A VAL 93.236 1
ATOM 1968 C CG1 . VAL 260 260 ? A 19.28517 5.87399 -3.51191 1 1 A VAL 93.236 1
ATOM 1969 C CG2 . VAL 260 260 ? A 19.01386 6.46868 -5.93297 1 1 A VAL 93.236 1
ATOM 1970 N N . ARG 261 261 ? A 19.96359 9.31129 -2.54834 1 1 A ARG 93.515 1
ATOM 1971 C CA . ARG 261 261 ? A 20.34064 9.77625 -1.21554 1 1 A ARG 93.515 1
ATOM 1972 C C . ARG 261 261 ? A 19.35653 10.81286 -0.69119 1 1 A ARG 93.515 1
ATOM 1973 O O . ARG 261 261 ? A 18.97130 10.77558 0.48345 1 1 A ARG 93.515 1
ATOM 1974 C CB . ARG 261 261 ? A 21.75877 10.34439 -1.22253 1 1 A ARG 93.515 1
ATOM 1975 C CG . ARG 261 261 ? A 22.82066 9.34461 -1.65977 1 1 A ARG 93.515 1
ATOM 1976 C CD . ARG 261 261 ? A 24.22467 9.85403 -1.37390 1 1 A ARG 93.515 1
ATOM 1977 N NE . ARG 261 261 ? A 24.50842 9.83424 0.05937 1 1 A ARG 93.515 1
ATOM 1978 C CZ . ARG 261 261 ? A 25.02425 8.80062 0.71028 1 1 A ARG 93.515 1
ATOM 1979 N NH1 . ARG 261 261 ? A 25.33127 7.68186 0.07475 1 1 A ARG 93.515 1
ATOM 1980 N NH2 . ARG 261 261 ? A 25.23290 8.89054 2.01015 1 1 A ARG 93.515 1
ATOM 1981 N N . ALA 262 262 ? A 18.92165 11.73714 -1.54204 1 1 A ALA 89.970 1
ATOM 1982 C CA . ALA 262 262 ? A 18.00020 12.77933 -1.10494 1 1 A ALA 89.970 1
ATOM 1983 C C . ALA 262 262 ? A 16.64959 12.19573 -0.69994 1 1 A ALA 89.970 1
ATOM 1984 O O . ALA 262 262 ? A 16.07095 12.59721 0.31308 1 1 A ALA 89.970 1
ATOM 1985 C CB . ALA 262 262 ? A 17.82542 13.81899 -2.21000 1 1 A ALA 89.970 1
ATOM 1986 N N . ASP 263 263 ? A 16.13271 11.26111 -1.48665 1 1 A ASP 88.331 1
ATOM 1987 C CA . ASP 263 263 ? A 14.80505 10.71751 -1.22710 1 1 A ASP 88.331 1
ATOM 1988 C C . ASP 263 263 ? A 14.80230 9.71810 -0.08016 1 1 A ASP 88.331 1
ATOM 1989 O O . ASP 263 263 ? A 13.81900 9.62382 0.66405 1 1 A ASP 88.331 1
ATOM 1990 C CB . ASP 263 263 ? A 14.24412 10.04743 -2.48522 1 1 A ASP 88.331 1
ATOM 1991 C CG . ASP 263 263 ? A 13.85471 11.04644 -3.56334 1 1 A ASP 88.331 1
ATOM 1992 O OD1 . ASP 263 263 ? A 13.83411 12.26114 -3.28581 1 1 A ASP 88.331 1
ATOM 1993 O OD2 . ASP 263 263 ? A 13.55340 10.60372 -4.69253 1 1 A ASP 88.331 1
ATOM 1994 N N . SER 264 264 ? A 15.86650 8.94716 0.07026 1 1 A SER 91.164 1
ATOM 1995 C CA . SER 264 264 ? A 15.89536 7.86761 1.05129 1 1 A SER 91.164 1
ATOM 1996 C C . SER 264 264 ? A 16.44255 8.29723 2.40316 1 1 A SER 91.164 1
ATOM 1997 O O . SER 264 264 ? A 16.14084 7.65924 3.41050 1 1 A SER 91.164 1
ATOM 1998 C CB . SER 264 264 ? A 16.72944 6.69418 0.53841 1 1 A SER 91.164 1
ATOM 1999 O OG . SER 264 264 ? A 18.10481 7.02377 0.49805 1 1 A SER 91.164 1
ATOM 2000 N N . GLY 265 265 ? A 17.26447 9.35215 2.43238 1 1 A GLY 89.577 1
ATOM 2001 C CA . GLY 265 265 ? A 17.95281 9.72062 3.65142 1 1 A GLY 89.577 1
ATOM 2002 C C . GLY 265 265 ? A 19.16683 8.86277 3.94709 1 1 A GLY 89.577 1
ATOM 2003 O O . GLY 265 265 ? A 19.62454 8.81085 5.08781 1 1 A GLY 89.577 1
ATOM 2004 N N . LEU 266 266 ? A 19.69281 8.18773 2.94114 1 1 A LEU 93.928 1
ATOM 2005 C CA . LEU 266 266 ? A 20.86503 7.33209 3.09643 1 1 A LEU 93.928 1
ATOM 2006 C C . LEU 266 266 ? A 22.00476 8.10874 3.75687 1 1 A LEU 93.928 1
ATOM 2007 O O . LEU 266 266 ? A 22.36958 9.19757 3.31473 1 1 A LEU 93.928 1
ATOM 2008 C CB . LEU 266 266 ? A 21.29272 6.81924 1.72367 1 1 A LEU 93.928 1
ATOM 2009 C CG . LEU 266 266 ? A 22.33130 5.70784 1.64450 1 1 A LEU 93.928 1
ATOM 2010 C CD1 . LEU 266 266 ? A 21.78058 4.40995 2.20906 1 1 A LEU 93.928 1
ATOM 2011 C CD2 . LEU 266 266 ? A 22.76101 5.51381 0.19425 1 1 A LEU 93.928 1
ATOM 2012 N N . LEU 267 267 ? A 22.56880 7.54782 4.82398 1 1 A LEU 94.914 1
ATOM 2013 C CA . LEU 267 267 ? A 23.57744 8.24478 5.59974 1 1 A LEU 94.914 1
ATOM 2014 C C . LEU 267 267 ? A 24.90800 8.30509 4.86769 1 1 A LEU 94.914 1
ATOM 2015 O O . LEU 267 267 ? A 25.21095 7.47562 4.00663 1 1 A LEU 94.914 1
ATOM 2016 C CB . LEU 267 267 ? A 23.76592 7.57893 6.96257 1 1 A LEU 94.914 1
ATOM 2017 C CG . LEU 267 267 ? A 22.55363 7.57820 7.88911 1 1 A LEU 94.914 1
ATOM 2018 C CD1 . LEU 267 267 ? A 22.88591 6.86859 9.19846 1 1 A LEU 94.914 1
ATOM 2019 C CD2 . LEU 267 267 ? A 22.06440 8.99297 8.15484 1 1 A LEU 94.914 1
ATOM 2020 N N . ASP 268 268 ? A 25.71553 9.29210 5.22927 1 1 A ASP 91.828 1
ATOM 2021 C CA . ASP 268 268 ? A 27.04633 9.43264 4.66320 1 1 A ASP 91.828 1
ATOM 2022 C C . ASP 268 268 ? A 27.84405 8.15118 4.86329 1 1 A ASP 91.828 1
ATOM 2023 O O . ASP 268 268 ? A 27.86110 7.57729 5.94821 1 1 A ASP 91.828 1
ATOM 2024 C CB . ASP 268 268 ? A 27.79243 10.60109 5.30724 1 1 A ASP 91.828 1
ATOM 2025 C CG . ASP 268 268 ? A 27.20521 11.95017 4.93530 1 1 A ASP 91.828 1
ATOM 2026 O OD1 . ASP 268 268 ? A 26.44986 12.03675 3.94549 1 1 A ASP 91.828 1
ATOM 2027 O OD2 . ASP 268 268 ? A 27.51402 12.93634 5.64326 1 1 A ASP 91.828 1
ATOM 2028 N N . GLY 269 269 ? A 28.49846 7.70897 3.79191 1 1 A GLY 93.658 1
ATOM 2029 C CA . GLY 269 269 ? A 29.31665 6.51798 3.83241 1 1 A GLY 93.658 1
ATOM 2030 C C . GLY 269 269 ? A 28.58439 5.21890 3.59500 1 1 A GLY 93.658 1
ATOM 2031 O O . GLY 269 269 ? A 29.22648 4.18399 3.39168 1 1 A GLY 93.658 1
ATOM 2032 N N . VAL 270 270 ? A 27.25693 5.24370 3.60929 1 1 A VAL 94.926 1
ATOM 2033 C CA . VAL 270 270 ? A 26.46650 4.04820 3.36167 1 1 A VAL 94.926 1
ATOM 2034 C C . VAL 270 270 ? A 26.18706 3.95137 1.87073 1 1 A VAL 94.926 1
ATOM 2035 O O . VAL 270 270 ? A 25.75122 4.91965 1.24784 1 1 A VAL 94.926 1
ATOM 2036 C CB . VAL 270 270 ? A 25.15161 4.06306 4.15854 1 1 A VAL 94.926 1
ATOM 2037 C CG1 . VAL 270 270 ? A 24.31848 2.82262 3.85554 1 1 A VAL 94.926 1
ATOM 2038 C CG2 . VAL 270 270 ? A 25.45260 4.15650 5.65124 1 1 A VAL 94.926 1
ATOM 2039 N N . SER 271 271 ? A 26.44080 2.78382 1.29607 1 1 A SER 91.696 1
ATOM 2040 C CA . SER 271 271 ? A 26.28180 2.56415 -0.13298 1 1 A SER 91.696 1
ATOM 2041 C C . SER 271 271 ? A 24.93198 1.95038 -0.45180 1 1 A SER 91.696 1
ATOM 2042 O O . SER 271 271 ? A 24.34319 1.23366 0.35959 1 1 A SER 91.696 1
ATOM 2043 C CB . SER 271 271 ? A 27.38264 1.64793 -0.66662 1 1 A SER 91.696 1
ATOM 2044 O OG . SER 271 271 ? A 28.66115 2.21762 -0.48133 1 1 A SER 91.696 1
ATOM 2045 N N . GLU 272 272 ? A 24.44582 2.24479 -1.65899 1 1 A GLU 93.771 1
ATOM 2046 C CA . GLU 272 272 ? A 23.33461 1.49646 -2.21995 1 1 A GLU 93.771 1
ATOM 2047 C C . GLU 272 272 ? A 23.71468 0.02981 -2.35858 1 1 A GLU 93.771 1
ATOM 2048 O O . GLU 272 272 ? A 24.89314 -0.31430 -2.45782 1 1 A GLU 93.771 1
ATOM 2049 C CB . GLU 272 272 ? A 22.95991 2.03863 -3.59685 1 1 A GLU 93.771 1
ATOM 2050 C CG . GLU 272 272 ? A 22.53910 3.48732 -3.62703 1 1 A GLU 93.771 1
ATOM 2051 C CD . GLU 272 272 ? A 22.37720 3.98918 -5.05247 1 1 A GLU 93.771 1
ATOM 2052 O OE1 . GLU 272 272 ? A 21.81380 3.25028 -5.88511 1 1 A GLU 93.771 1
ATOM 2053 O OE2 . GLU 272 272 ? A 22.81541 5.11984 -5.33375 1 1 A GLU 93.771 1
ATOM 2054 N N . ILE 273 273 ? A 22.71421 -0.84320 -2.36575 1 1 A ILE 93.492 1
ATOM 2055 C CA . ILE 273 273 ? A 22.93230 -2.27245 -2.52816 1 1 A ILE 93.492 1
ATOM 2056 C C . ILE 273 273 ? A 22.28168 -2.75628 -3.81340 1 1 A ILE 93.492 1
ATOM 2057 O O . ILE 273 273 ? A 21.37502 -2.12026 -4.35140 1 1 A ILE 93.492 1
ATOM 2058 C CB . ILE 273 273 ? A 22.40127 -3.07984 -1.32412 1 1 A ILE 93.492 1
ATOM 2059 C CG1 . ILE 273 273 ? A 20.89923 -2.83972 -1.13205 1 1 A ILE 93.492 1
ATOM 2060 C CG2 . ILE 273 273 ? A 23.18335 -2.72310 -0.07055 1 1 A ILE 93.492 1
ATOM 2061 C CD1 . ILE 273 273 ? A 20.24335 -3.79861 -0.15226 1 1 A ILE 93.492 1
ATOM 2062 N N . GLY 274 274 ? A 22.76212 -3.89353 -4.31625 1 1 A GLY 94.768 1
ATOM 2063 C CA . GLY 274 274 ? A 22.18872 -4.53312 -5.47881 1 1 A GLY 94.768 1
ATOM 2064 C C . GLY 274 274 ? A 22.81469 -4.06347 -6.77539 1 1 A GLY 94.768 1
ATOM 2065 O O . GLY 274 274 ? A 23.36655 -2.96748 -6.86989 1 1 A GLY 94.768 1
ATOM 2066 N N . SER 275 275 ? A 22.72425 -4.90572 -7.79396 1 1 A SER 93.453 1
ATOM 2067 C CA . SER 275 275 ? A 23.24379 -4.60376 -9.11809 1 1 A SER 93.453 1
ATOM 2068 C C . SER 275 275 ? A 22.11707 -4.12904 -10.02869 1 1 A SER 93.453 1
ATOM 2069 O O . SER 275 275 ? A 20.93788 -4.36143 -9.76912 1 1 A SER 93.453 1
ATOM 2070 C CB . SER 275 275 ? A 23.93360 -5.82865 -9.72204 1 1 A SER 93.453 1
ATOM 2071 O OG . SER 275 275 ? A 23.02624 -6.90183 -9.85801 1 1 A SER 93.453 1
ATOM 2072 N N . GLY 276 276 ? A 22.50280 -3.45728 -11.10788 1 1 A GLY 91.664 1
ATOM 2073 C CA . GLY 276 276 ? A 21.54813 -2.93903 -12.06615 1 1 A GLY 91.664 1
ATOM 2074 C C . GLY 276 276 ? A 21.14136 -1.51864 -11.73450 1 1 A GLY 91.664 1
ATOM 2075 O O . GLY 276 276 ? A 21.60437 -0.92197 -10.76210 1 1 A GLY 91.664 1
ATOM 2076 N N . SER 277 277 ? A 20.26165 -0.96573 -12.55888 1 1 A SER 90.839 1
ATOM 2077 C CA . SER 277 277 ? A 19.80752 0.39858 -12.36349 1 1 A SER 90.839 1
ATOM 2078 C C . SER 277 277 ? A 18.92129 0.49606 -11.12467 1 1 A SER 90.839 1
ATOM 2079 O O . SER 277 277 ? A 18.39312 -0.50333 -10.62940 1 1 A SER 90.839 1
ATOM 2080 C CB . SER 277 277 ? A 19.04065 0.88697 -13.59058 1 1 A SER 90.839 1
ATOM 2081 O OG . SER 277 277 ? A 17.79779 0.21822 -13.69869 1 1 A SER 90.839 1
ATOM 2082 N N . VAL 278 278 ? A 18.73980 1.71674 -10.63069 1 1 A VAL 91.961 1
ATOM 2083 C CA . VAL 278 278 ? A 17.87726 1.91647 -9.47244 1 1 A VAL 91.961 1
ATOM 2084 C C . VAL 278 278 ? A 16.43936 1.46666 -9.75690 1 1 A VAL 91.961 1
ATOM 2085 O O . VAL 278 278 ? A 15.84733 0.77900 -8.91737 1 1 A VAL 91.961 1
ATOM 2086 C CB . VAL 278 278 ? A 17.93505 3.37524 -8.98354 1 1 A VAL 91.961 1
ATOM 2087 C CG1 . VAL 278 278 ? A 16.87764 3.62769 -7.91175 1 1 A VAL 91.961 1
ATOM 2088 C CG2 . VAL 278 278 ? A 19.32819 3.68188 -8.43738 1 1 A VAL 91.961 1
ATOM 2089 N N . PRO 279 279 ? A 15.84293 1.80671 -10.90721 1 1 A PRO 90.734 1
ATOM 2090 C CA . PRO 279 279 ? A 14.49440 1.28494 -11.16826 1 1 A PRO 90.734 1
ATOM 2091 C C . PRO 279 279 ? A 14.42877 -0.23474 -11.19422 1 1 A PRO 90.734 1
ATOM 2092 O O . PRO 279 279 ? A 13.43323 -0.81036 -10.73141 1 1 A PRO 90.734 1
ATOM 2093 C CB . PRO 279 279 ? A 14.14436 1.88549 -12.53766 1 1 A PRO 90.734 1
ATOM 2094 C CG . PRO 279 279 ? A 14.93415 3.14922 -12.58953 1 1 A PRO 90.734 1
ATOM 2095 C CD . PRO 279 279 ? A 16.23311 2.82587 -11.90151 1 1 A PRO 90.734 1
ATOM 2096 N N . GLN 280 280 ? A 15.45889 -0.90188 -11.72361 1 1 A GLN 92.117 1
ATOM 2097 C CA . GLN 280 280 ? A 15.47446 -2.36026 -11.69358 1 1 A GLN 92.117 1
ATOM 2098 C C . GLN 280 280 ? A 15.49721 -2.87616 -10.26117 1 1 A GLN 92.117 1
ATOM 2099 O O . GLN 280 280 ? A 14.76545 -3.80943 -9.91728 1 1 A GLN 92.117 1
ATOM 2100 C CB . GLN 280 280 ? A 16.68142 -2.90027 -12.46226 1 1 A GLN 92.117 1
ATOM 2101 C CG . GLN 280 280 ? A 16.56418 -2.74654 -13.96923 1 1 A GLN 92.117 1
ATOM 2102 C CD . GLN 280 280 ? A 17.84646 -3.10021 -14.68812 1 1 A GLN 92.117 1
ATOM 2103 O OE1 . GLN 280 280 ? A 18.94354 -2.91944 -14.15662 1 1 A GLN 92.117 1
ATOM 2104 N NE2 . GLN 280 280 ? A 17.72421 -3.60112 -15.90794 1 1 A GLN 92.117 1
ATOM 2105 N N . ARG 281 281 ? A 16.33146 -2.27296 -9.42485 1 1 A ARG 94.119 1
ATOM 2106 C CA . ARG 281 281 ? A 16.43762 -2.70926 -8.03528 1 1 A ARG 94.119 1
ATOM 2107 C C . ARG 281 281 ? A 15.17835 -2.39806 -7.24016 1 1 A ARG 94.119 1
ATOM 2108 O O . ARG 281 281 ? A 14.78228 -3.17764 -6.36786 1 1 A ARG 94.119 1
ATOM 2109 C CB . ARG 281 281 ? A 17.66817 -2.07581 -7.38973 1 1 A ARG 94.119 1
ATOM 2110 C CG . ARG 281 281 ? A 18.98300 -2.65138 -7.88572 1 1 A ARG 94.119 1
ATOM 2111 C CD . ARG 281 281 ? A 20.16395 -1.96211 -7.24392 1 1 A ARG 94.119 1
ATOM 2112 N NE . ARG 281 281 ? A 20.49111 -0.70677 -7.92091 1 1 A ARG 94.119 1
ATOM 2113 C CZ . ARG 281 281 ? A 21.07643 0.33069 -7.34106 1 1 A ARG 94.119 1
ATOM 2114 N NH1 . ARG 281 281 ? A 21.38986 0.29963 -6.05228 1 1 A ARG 94.119 1
ATOM 2115 N NH2 . ARG 281 281 ? A 21.35491 1.40341 -8.05443 1 1 A ARG 94.119 1
ATOM 2116 N N . LEU 282 282 ? A 14.52914 -1.27104 -7.53313 1 1 A LEU 91.900 1
ATOM 2117 C CA . LEU 282 282 ? A 13.32186 -0.88769 -6.80783 1 1 A LEU 91.900 1
ATOM 2118 C C . LEU 282 282 ? A 12.10145 -1.69208 -7.23326 1 1 A LEU 91.900 1
ATOM 2119 O O . LEU 282 282 ? A 11.26250 -2.03782 -6.39803 1 1 A LEU 91.900 1
ATOM 2120 C CB . LEU 282 282 ? A 13.02069 0.59624 -7.01470 1 1 A LEU 91.900 1
ATOM 2121 C CG . LEU 282 282 ? A 13.88637 1.60714 -6.26941 1 1 A LEU 91.900 1
ATOM 2122 C CD1 . LEU 282 282 ? A 13.50806 3.01895 -6.70243 1 1 A LEU 91.900 1
ATOM 2123 C CD2 . LEU 282 282 ? A 13.72566 1.45111 -4.76477 1 1 A LEU 91.900 1
ATOM 2124 N N . TRP 283 283 ? A 11.96659 -1.98071 -8.53670 1 1 A TRP 91.865 1
ATOM 2125 C CA . TRP 283 283 ? A 10.67578 -2.40643 -9.07723 1 1 A TRP 91.865 1
ATOM 2126 C C . TRP 283 283 ? A 10.69277 -3.73720 -9.81467 1 1 A TRP 91.865 1
ATOM 2127 O O . TRP 283 283 ? A 9.61609 -4.29881 -10.04934 1 1 A TRP 91.865 1
ATOM 2128 C CB . TRP 283 283 ? A 10.13132 -1.32520 -10.02095 1 1 A TRP 91.865 1
ATOM 2129 C CG . TRP 283 283 ? A 10.01391 0.02945 -9.38949 1 1 A TRP 91.865 1
ATOM 2130 C CD1 . TRP 283 283 ? A 9.70746 0.31990 -8.08722 1 1 A TRP 91.865 1
ATOM 2131 C CD2 . TRP 283 283 ? A 10.20086 1.28928 -10.03902 1 1 A TRP 91.865 1
ATOM 2132 N NE1 . TRP 283 283 ? A 9.69886 1.67943 -7.88828 1 1 A TRP 91.865 1
ATOM 2133 C CE2 . TRP 283 283 ? A 9.99511 2.29946 -9.07183 1 1 A TRP 91.865 1
ATOM 2134 C CE3 . TRP 283 283 ? A 10.51899 1.66794 -11.34706 1 1 A TRP 91.865 1
ATOM 2135 C CZ2 . TRP 283 283 ? A 10.10164 3.65357 -9.37689 1 1 A TRP 91.865 1
ATOM 2136 C CZ3 . TRP 283 283 ? A 10.62194 3.01692 -11.65326 1 1 A TRP 91.865 1
ATOM 2137 C CH2 . TRP 283 283 ? A 10.41480 3.99208 -10.67422 1 1 A TRP 91.865 1
ATOM 2138 N N . ALA 284 284 ? A 11.86850 -4.25679 -10.21776 1 1 A ALA 91.809 1
ATOM 2139 C CA . ALA 284 284 ? A 11.90675 -5.42735 -11.08240 1 1 A ALA 91.809 1
ATOM 2140 C C . ALA 284 284 ? A 12.74296 -6.57336 -10.53898 1 1 A ALA 91.809 1
ATOM 2141 O O . ALA 284 284 ? A 12.85112 -7.60481 -11.20187 1 1 A ALA 91.809 1
ATOM 2142 C CB . ALA 284 284 ? A 12.40949 -5.04807 -12.46894 1 1 A ALA 91.809 1
ATOM 2143 N N . LYS 285 285 ? A 13.34454 -6.41486 -9.37827 1 1 A LYS 94.523 1
ATOM 2144 C CA . LYS 285 285 ? A 14.15107 -7.47045 -8.77409 1 1 A LYS 94.523 1
ATOM 2145 C C . LYS 285 285 ? A 13.57841 -7.84340 -7.41714 1 1 A LYS 94.523 1
ATOM 2146 O O . LYS 285 285 ? A 12.96972 -7.00667 -6.74565 1 1 A LYS 94.523 1
ATOM 2147 C CB . LYS 285 285 ? A 15.61428 -7.03556 -8.61882 1 1 A LYS 94.523 1
ATOM 2148 C CG . LYS 285 285 ? A 16.28564 -6.66931 -9.93513 1 1 A LYS 94.523 1
ATOM 2149 C CD . LYS 285 285 ? A 17.76046 -6.32851 -9.74803 1 1 A LYS 94.523 1
ATOM 2150 C CE . LYS 285 285 ? A 18.62482 -7.57159 -9.64052 1 1 A LYS 94.523 1
ATOM 2151 N NZ . LYS 285 285 ? A 20.07825 -7.24206 -9.68519 1 1 A LYS 94.523 1
ATOM 2152 N N . PRO 286 286 ? A 13.75788 -9.09293 -7.00623 1 1 A PRO 95.218 1
ATOM 2153 C CA . PRO 286 286 ? A 13.32811 -9.44965 -5.65736 1 1 A PRO 95.218 1
ATOM 2154 C C . PRO 286 286 ? A 14.19683 -8.74909 -4.61925 1 1 A PRO 95.218 1
ATOM 2155 O O . PRO 286 286 ? A 15.34722 -8.39764 -4.87918 1 1 A PRO 95.218 1
ATOM 2156 C CB . PRO 286 286 ? A 13.51344 -10.96843 -5.60644 1 1 A PRO 95.218 1
ATOM 2157 C CG . PRO 286 286 ? A 14.60234 -11.23321 -6.59671 1 1 A PRO 95.218 1
ATOM 2158 C CD . PRO 286 286 ? A 14.38554 -10.22679 -7.69877 1 1 A PRO 95.218 1
ATOM 2159 N N . ALA 287 287 ? A 13.62815 -8.54094 -3.45116 1 1 A ALA 95.576 1
ATOM 2160 C CA . ALA 287 287 ? A 14.34723 -7.93265 -2.34299 1 1 A ALA 95.576 1
ATOM 2161 C C . ALA 287 287 ? A 13.89609 -8.59748 -1.05749 1 1 A ALA 95.576 1
ATOM 2162 O O . ALA 287 287 ? A 12.72519 -8.95457 -0.90914 1 1 A ALA 95.576 1
ATOM 2163 C CB . ALA 287 287 ? A 14.10098 -6.42488 -2.27933 1 1 A ALA 95.576 1
ATOM 2164 N N . ILE 288 288 ? A 14.82867 -8.78015 -0.13745 1 1 A ILE 97.250 1
ATOM 2165 C CA . ILE 288 288 ? A 14.54181 -9.37556 1.15851 1 1 A ILE 97.250 1
ATOM 2166 C C . ILE 288 288 ? A 15.11107 -8.46325 2.23008 1 1 A ILE 97.250 1
ATOM 2167 O O . ILE 288 288 ? A 16.27320 -8.05938 2.16358 1 1 A ILE 97.250 1
ATOM 2168 C CB . ILE 288 288 ? A 15.13565 -10.79089 1.29684 1 1 A ILE 97.250 1
ATOM 2169 C CG1 . ILE 288 288 ? A 14.51236 -11.73056 0.26259 1 1 A ILE 97.250 1
ATOM 2170 C CG2 . ILE 288 288 ? A 14.91196 -11.32575 2.71166 1 1 A ILE 97.250 1
ATOM 2171 C CD1 . ILE 288 288 ? A 15.10851 -13.12803 0.26192 1 1 A ILE 97.250 1
ATOM 2172 N N . THR 289 289 ? A 14.27746 -8.13665 3.20969 1 1 A THR 94.204 1
ATOM 2173 C CA . THR 289 289 ? A 14.71791 -7.37282 4.36918 1 1 A THR 94.204 1
ATOM 2174 C C . THR 289 289 ? A 14.38877 -8.15179 5.63130 1 1 A THR 94.204 1
ATOM 2175 O O . THR 289 289 ? A 13.39833 -8.88354 5.68831 1 1 A THR 94.204 1
ATOM 2176 C CB . THR 289 289 ? A 14.05555 -5.98527 4.44284 1 1 A THR 94.204 1
ATOM 2177 O OG1 . THR 289 289 ? A 12.63388 -6.12635 4.48607 1 1 A THR 94.204 1
ATOM 2178 C CG2 . THR 289 289 ? A 14.43851 -5.13776 3.24144 1 1 A THR 94.204 1
ATOM 2179 N N . VAL 290 290 ? A 15.22647 -7.99467 6.63470 1 1 A VAL 95.629 1
ATOM 2180 C CA . VAL 290 290 ? A 14.97706 -8.53929 7.95534 1 1 A VAL 95.629 1
ATOM 2181 C C . VAL 290 290 ? A 14.36673 -7.42735 8.79457 1 1 A VAL 95.629 1
ATOM 2182 O O . VAL 290 290 ? A 15.00154 -6.39893 9.03583 1 1 A VAL 95.629 1
ATOM 2183 C CB . VAL 290 290 ? A 16.26746 -9.06493 8.60579 1 1 A VAL 95.629 1
ATOM 2184 C CG1 . VAL 290 290 ? A 15.97046 -9.60460 10.00512 1 1 A VAL 95.629 1
ATOM 2185 C CG2 . VAL 290 290 ? A 16.88696 -10.14191 7.72643 1 1 A VAL 95.629 1
ATOM 2186 N N . ILE 291 291 ? A 13.09435 -7.60173 9.17289 1 1 A ILE 90.381 1
ATOM 2187 C CA . ILE 291 291 ? A 12.34961 -6.55793 9.86604 1 1 A ILE 90.381 1
ATOM 2188 C C . ILE 291 291 ? A 12.67985 -6.53539 11.34950 1 1 A ILE 90.381 1
ATOM 2189 O O . ILE 291 291 ? A 12.69825 -5.47745 11.97831 1 1 A ILE 90.381 1
ATOM 2190 C CB . ILE 291 291 ? A 10.83315 -6.75392 9.65054 1 1 A ILE 90.381 1
ATOM 2191 C CG1 . ILE 291 291 ? A 10.50079 -6.76242 8.15777 1 1 A ILE 90.381 1
ATOM 2192 C CG2 . ILE 291 291 ? A 10.03277 -5.68569 10.37784 1 1 A ILE 90.381 1
ATOM 2193 C CD1 . ILE 291 291 ? A 10.93511 -5.51251 7.41992 1 1 A ILE 90.381 1
ATOM 2194 N N . GLY 292 292 ? A 12.94754 -7.68549 11.93733 1 1 A GLY 91.679 1
ATOM 2195 C CA . GLY 292 292 ? A 13.29426 -7.74714 13.34234 1 1 A GLY 91.679 1
ATOM 2196 C C . GLY 292 292 ? A 13.69946 -9.15046 13.72918 1 1 A GLY 91.679 1
ATOM 2197 O O . GLY 292 292 ? A 13.40592 -10.11949 13.02255 1 1 A GLY 91.679 1
ATOM 2198 N N . ILE 293 293 ? A 14.39294 -9.24672 14.84659 1 1 A ILE 90.270 1
ATOM 2199 C CA . ILE 293 293 ? A 14.83152 -10.51852 15.40165 1 1 A ILE 90.270 1
ATOM 2200 C C . ILE 293 293 ? A 14.30501 -10.59901 16.81998 1 1 A ILE 90.270 1
ATOM 2201 O O . ILE 293 293 ? A 14.39797 -9.63371 17.58255 1 1 A ILE 90.270 1
ATOM 2202 C CB . ILE 293 293 ? A 16.36392 -10.65181 15.37164 1 1 A ILE 90.270 1
ATOM 2203 C CG1 . ILE 293 293 ? A 16.84653 -10.68940 13.91823 1 1 A ILE 90.270 1
ATOM 2204 C CG2 . ILE 293 293 ? A 16.81186 -11.89536 16.12660 1 1 A ILE 90.270 1
ATOM 2205 C CD1 . ILE 293 293 ? A 18.34424 -10.53279 13.76956 1 1 A ILE 90.270 1
ATOM 2206 N N . ASP 294 294 ? A 13.73233 -11.73769 17.16732 1 1 A ASP 80.159 1
ATOM 2207 C CA . ASP 294 294 ? A 13.06194 -11.92671 18.44676 1 1 A ASP 80.159 1
ATOM 2208 C C . ASP 294 294 ? A 13.70372 -13.09466 19.18598 1 1 A ASP 80.159 1
ATOM 2209 O O . ASP 294 294 ? A 13.54902 -14.25406 18.79005 1 1 A ASP 80.159 1
ATOM 2210 C CB . ASP 294 294 ? A 11.56027 -12.17629 18.22494 1 1 A ASP 80.159 1
ATOM 2211 C CG . ASP 294 294 ? A 10.77111 -12.23211 19.52096 1 1 A ASP 80.159 1
ATOM 2212 O OD1 . ASP 294 294 ? A 11.37475 -12.18333 20.60592 1 1 A ASP 80.159 1
ATOM 2213 O OD2 . ASP 294 294 ? A 9.52766 -12.32810 19.43917 1 1 A ASP 80.159 1
ATOM 2214 N N . THR 295 295 ? A 14.41128 -12.78061 20.25671 1 1 A THR 71.313 1
ATOM 2215 C CA . THR 295 295 ? A 14.94021 -13.77762 21.17871 1 1 A THR 71.313 1
ATOM 2216 C C . THR 295 295 ? A 14.44703 -13.48579 22.58939 1 1 A THR 71.313 1
ATOM 2217 O O . THR 295 295 ? A 15.16570 -13.69717 23.56583 1 1 A THR 71.313 1
ATOM 2218 C CB . THR 295 295 ? A 16.47614 -13.80557 21.15161 1 1 A THR 71.313 1
ATOM 2219 O OG1 . THR 295 295 ? A 16.98387 -12.50347 21.47086 1 1 A THR 71.313 1
ATOM 2220 C CG2 . THR 295 295 ? A 16.98048 -14.20668 19.77653 1 1 A THR 71.313 1
ATOM 2221 N N . THR 296 296 ? A 13.21202 -13.01166 22.68457 1 1 A THR 54.742 1
ATOM 2222 C CA . THR 296 296 ? A 12.70147 -12.46010 23.94151 1 1 A THR 54.742 1
ATOM 2223 C C . THR 296 296 ? A 12.81527 -13.44270 25.10326 1 1 A THR 54.742 1
ATOM 2224 O O . THR 296 296 ? A 13.16142 -13.04346 26.21870 1 1 A THR 54.742 1
ATOM 2225 C CB . THR 296 296 ? A 11.24100 -12.02054 23.76903 1 1 A THR 54.742 1
ATOM 2226 O OG1 . THR 296 296 ? A 11.17137 -11.01287 22.75863 1 1 A THR 54.742 1
ATOM 2227 C CG2 . THR 296 296 ? A 10.67344 -11.45932 25.05915 1 1 A THR 54.742 1
ATOM 2228 N N . SER 297 297 ? A 12.55085 -14.71409 24.85869 1 1 A SER 58.139 1
ATOM 2229 C CA . SER 297 297 ? A 12.51249 -15.68217 25.94741 1 1 A SER 58.139 1
ATOM 2230 C C . SER 297 297 ? A 13.88017 -15.92065 26.58294 1 1 A SER 58.139 1
ATOM 2231 O O . SER 297 297 ? A 13.94492 -16.42855 27.70249 1 1 A SER 58.139 1
ATOM 2232 C CB . SER 297 297 ? A 11.93317 -17.00942 25.45168 1 1 A SER 58.139 1
ATOM 2233 O OG . SER 297 297 ? A 12.77471 -17.59506 24.47828 1 1 A SER 58.139 1
ATOM 2234 N N . VAL 298 298 ? A 14.95354 -15.56886 25.88190 1 1 A VAL 57.066 1
ATOM 2235 C CA . VAL 298 298 ? A 16.30388 -15.78397 26.39357 1 1 A VAL 57.066 1
ATOM 2236 C C . VAL 298 298 ? A 17.15679 -14.52835 26.30898 1 1 A VAL 57.066 1
ATOM 2237 O O . VAL 298 298 ? A 18.36898 -14.58898 26.53070 1 1 A VAL 57.066 1
ATOM 2238 C CB . VAL 298 298 ? A 17.01010 -16.94130 25.65381 1 1 A VAL 57.066 1
ATOM 2239 C CG1 . VAL 298 298 ? A 16.33499 -18.27109 25.96547 1 1 A VAL 57.066 1
ATOM 2240 C CG2 . VAL 298 298 ? A 17.02160 -16.68713 24.14861 1 1 A VAL 57.066 1
ATOM 2241 N N . ALA 299 299 ? A 16.54757 -13.37964 25.99923 1 1 A ALA 56.314 1
ATOM 2242 C CA . ALA 299 299 ? A 17.31787 -12.17253 25.73303 1 1 A ALA 56.314 1
ATOM 2243 C C . ALA 299 299 ? A 18.12416 -11.70563 26.93966 1 1 A ALA 56.314 1
ATOM 2244 O O . ALA 299 299 ? A 19.19509 -11.11818 26.77551 1 1 A ALA 56.314 1
ATOM 2245 C CB . ALA 299 299 ? A 16.39186 -11.05646 25.25487 1 1 A ALA 56.314 1
ATOM 2246 N N . ALA 300 300 ? A 17.63134 -11.94364 28.14033 1 1 A ALA 67.547 1
ATOM 2247 C CA . ALA 300 300 ? A 18.31142 -11.47033 29.33722 1 1 A ALA 67.547 1
ATOM 2248 C C . ALA 300 300 ? A 19.47914 -12.35868 29.75405 1 1 A ALA 67.547 1
ATOM 2249 O O . ALA 300 300 ? A 20.30501 -11.93385 30.56334 1 1 A ALA 67.547 1
ATOM 2250 C CB . ALA 300 300 ? A 17.31904 -11.34686 30.49210 1 1 A ALA 67.547 1
ATOM 2251 N N . ALA 301 301 ? A 19.55512 -13.56090 29.22504 1 1 A ALA 66.151 1
ATOM 2252 C CA . ALA 301 301 ? A 20.62675 -14.47138 29.60287 1 1 A ALA 66.151 1
ATOM 2253 C C . ALA 301 301 ? A 21.93326 -14.04743 28.94478 1 1 A ALA 66.151 1
ATOM 2254 O O . ALA 301 301 ? A 21.95904 -13.69786 27.76600 1 1 A ALA 66.151 1
ATOM 2255 C CB . ALA 301 301 ? A 20.27974 -15.90036 29.20422 1 1 A ALA 66.151 1
ATOM 2256 N N . SER 302 302 ? A 23.03066 -14.09207 29.70181 1 1 A SER 73.570 1
ATOM 2257 C CA . SER 302 302 ? A 24.32247 -13.63496 29.20508 1 1 A SER 73.570 1
ATOM 2258 C C . SER 302 302 ? A 25.35484 -14.74654 29.06252 1 1 A SER 73.570 1
ATOM 2259 O O . SER 302 302 ? A 26.34913 -14.55939 28.35968 1 1 A SER 73.570 1
ATOM 2260 C CB . SER 302 302 ? A 24.87972 -12.53628 30.11148 1 1 A SER 73.570 1
ATOM 2261 O OG . SER 302 302 ? A 25.07140 -13.00818 31.42451 1 1 A SER 73.570 1
ATOM 2262 N N . ASN 303 303 ? A 25.13774 -15.88723 29.68615 1 1 A ASN 77.112 1
ATOM 2263 C CA . ASN 303 303 ? A 26.09206 -16.98861 29.62464 1 1 A ASN 77.112 1
ATOM 2264 C C . ASN 303 303 ? A 25.45450 -18.26462 29.10337 1 1 A ASN 77.112 1
ATOM 2265 O O . ASN 303 303 ? A 25.87043 -19.37019 29.46339 1 1 A ASN 77.112 1
ATOM 2266 C CB . ASN 303 303 ? A 26.71624 -17.23067 31.00322 1 1 A ASN 77.112 1
ATOM 2267 C CG . ASN 303 303 ? A 27.67209 -16.12974 31.40608 1 1 A ASN 77.112 1
ATOM 2268 O OD1 . ASN 303 303 ? A 28.42997 -15.62444 30.58436 1 1 A ASN 77.112 1
ATOM 2269 N ND2 . ASN 303 303 ? A 27.64901 -15.75517 32.67465 1 1 A ASN 77.112 1
ATOM 2270 N N . MET 304 304 ? A 24.46839 -18.11415 28.23007 1 1 A MET 79.026 1
ATOM 2271 C CA . MET 304 304 ? A 23.69186 -19.24336 27.74275 1 1 A MET 79.026 1
ATOM 2272 C C . MET 304 304 ? A 23.78989 -19.35134 26.22901 1 1 A MET 79.026 1
ATOM 2273 O O . MET 304 304 ? A 23.77279 -18.34624 25.52277 1 1 A MET 79.026 1
ATOM 2274 C CB . MET 304 304 ? A 22.21640 -19.09383 28.12768 1 1 A MET 79.026 1
ATOM 2275 C CG . MET 304 304 ? A 21.97770 -18.94754 29.61493 1 1 A MET 79.026 1
ATOM 2276 S SD . MET 304 304 ? A 22.06517 -20.51869 30.48029 1 1 A MET 79.026 1
ATOM 2277 C CE . MET 304 304 ? A 20.41160 -21.14736 30.11866 1 1 A MET 79.026 1
ATOM 2278 N N . LEU 305 305 ? A 23.86296 -20.57910 25.73806 1 1 A LEU 89.834 1
ATOM 2279 C CA . LEU 305 305 ? A 23.60403 -20.84189 24.33387 1 1 A LEU 89.834 1
ATOM 2280 C C . LEU 305 305 ? A 22.09861 -20.77888 24.11406 1 1 A LEU 89.834 1
ATOM 2281 O O . LEU 305 305 ? A 21.32709 -21.38697 24.85724 1 1 A LEU 89.834 1
ATOM 2282 C CB . LEU 305 305 ? A 24.14983 -22.20871 23.91955 1 1 A LEU 89.834 1
ATOM 2283 C CG . LEU 305 305 ? A 25.65989 -22.37736 24.05445 1 1 A LEU 89.834 1
ATOM 2284 C CD1 . LEU 305 305 ? A 26.06134 -23.81753 23.74742 1 1 A LEU 89.834 1
ATOM 2285 C CD2 . LEU 305 305 ? A 26.39451 -21.41773 23.12864 1 1 A LEU 89.834 1
ATOM 2286 N N . ILE 306 306 ? A 21.68414 -20.03462 23.08981 1 1 A ILE 85.613 1
ATOM 2287 C CA . ILE 306 306 ? A 20.27464 -19.73603 22.87420 1 1 A ILE 85.613 1
ATOM 2288 C C . ILE 306 306 ? A 19.61116 -20.90265 22.15322 1 1 A ILE 85.613 1
ATOM 2289 O O . ILE 306 306 ? A 20.04487 -21.28434 21.06760 1 1 A ILE 85.613 1
ATOM 2290 C CB . ILE 306 306 ? A 20.12330 -18.43143 22.07761 1 1 A ILE 85.613 1
ATOM 2291 C CG1 . ILE 306 306 ? A 20.67065 -17.26365 22.90825 1 1 A ILE 85.613 1
ATOM 2292 C CG2 . ILE 306 306 ? A 18.67523 -18.19699 21.68561 1 1 A ILE 85.613 1
ATOM 2293 C CD1 . ILE 306 306 ? A 20.78992 -15.96812 22.14196 1 1 A ILE 85.613 1
ATOM 2294 N N . PRO 307 307 ? A 18.55051 -21.47923 22.72841 1 1 A PRO 89.798 1
ATOM 2295 C CA . PRO 307 307 ? A 17.93116 -22.65123 22.10332 1 1 A PRO 89.798 1
ATOM 2296 C C . PRO 307 307 ? A 17.02238 -22.32862 20.92401 1 1 A PRO 89.798 1
ATOM 2297 O O . PRO 307 307 ? A 16.87555 -23.17390 20.03047 1 1 A PRO 89.798 1
ATOM 2298 C CB . PRO 307 307 ? A 17.13243 -23.28794 23.24656 1 1 A PRO 89.798 1
ATOM 2299 C CG . PRO 307 307 ? A 16.84334 -22.15604 24.17986 1 1 A PRO 89.798 1
ATOM 2300 C CD . PRO 307 307 ? A 18.01528 -21.22127 24.08018 1 1 A PRO 89.798 1
ATOM 2301 N N . ARG 308 308 ? A 16.39361 -21.15620 20.89377 1 1 A ARG 90.669 1
ATOM 2302 C CA . ARG 308 308 ? A 15.43459 -20.79578 19.85495 1 1 A ARG 90.669 1
ATOM 2303 C C . ARG 308 308 ? A 15.58467 -19.32727 19.50317 1 1 A ARG 90.669 1
ATOM 2304 O O . ARG 308 308 ? A 15.83705 -18.49362 20.37009 1 1 A ARG 90.669 1
ATOM 2305 C CB . ARG 308 308 ? A 13.99466 -21.06273 20.29908 1 1 A ARG 90.669 1
ATOM 2306 C CG . ARG 308 308 ? A 13.69027 -22.51642 20.60160 1 1 A ARG 90.669 1
ATOM 2307 C CD . ARG 308 308 ? A 12.26455 -22.68629 21.10212 1 1 A ARG 90.669 1
ATOM 2308 N NE . ARG 308 308 ? A 12.00078 -24.05706 21.50982 1 1 A ARG 90.669 1
ATOM 2309 C CZ . ARG 308 308 ? A 12.29641 -24.55585 22.70078 1 1 A ARG 90.669 1
ATOM 2310 N NH1 . ARG 308 308 ? A 12.85927 -23.79863 23.62453 1 1 A ARG 90.669 1
ATOM 2311 N NH2 . ARG 308 308 ? A 12.02367 -25.82020 22.97102 1 1 A ARG 90.669 1
ATOM 2312 N N . ALA 309 309 ? A 15.41807 -19.01516 18.21758 1 1 A ALA 92.807 1
ATOM 2313 C CA . ALA 309 309 ? A 15.46420 -17.63916 17.75124 1 1 A ALA 92.807 1
ATOM 2314 C C . ALA 309 309 ? A 14.54841 -17.48321 16.55188 1 1 A ALA 92.807 1
ATOM 2315 O O . ALA 309 309 ? A 14.30637 -18.44221 15.81748 1 1 A ALA 92.807 1
ATOM 2316 C CB . ALA 309 309 ? A 16.88974 -17.22364 17.39196 1 1 A ALA 92.807 1
ATOM 2317 N N . ARG 310 310 ? A 14.03418 -16.26825 16.34828 1 1 A ARG 94.168 1
ATOM 2318 C CA . ARG 310 310 ? A 13.09705 -15.96232 15.27540 1 1 A ARG 94.168 1
ATOM 2319 C C . ARG 310 310 ? A 13.48909 -14.68027 14.57260 1 1 A ARG 94.168 1
ATOM 2320 O O . ARG 310 310 ? A 14.03629 -13.76786 15.19357 1 1 A ARG 94.168 1
ATOM 2321 C CB . ARG 310 310 ? A 11.67496 -15.81772 15.81577 1 1 A ARG 94.168 1
ATOM 2322 C CG . ARG 310 310 ? A 11.02365 -17.10858 16.27141 1 1 A ARG 94.168 1
ATOM 2323 C CD . ARG 310 310 ? A 9.69087 -16.83881 16.93022 1 1 A ARG 94.168 1
ATOM 2324 N NE . ARG 310 310 ? A 9.86906 -16.17794 18.22293 1 1 A ARG 94.168 1
ATOM 2325 C CZ . ARG 310 310 ? A 8.90370 -15.57110 18.90216 1 1 A ARG 94.168 1
ATOM 2326 N NH1 . ARG 310 310 ? A 7.66911 -15.51004 18.41459 1 1 A ARG 94.168 1
ATOM 2327 N NH2 . ARG 310 310 ? A 9.17485 -15.02342 20.07160 1 1 A ARG 94.168 1
ATOM 2328 N N . ALA 311 311 ? A 13.17405 -14.60832 13.28512 1 1 A ALA 96.975 1
ATOM 2329 C CA . ALA 311 311 ? A 13.34238 -13.38311 12.51599 1 1 A ALA 96.975 1
ATOM 2330 C C . ALA 311 311 ? A 12.09661 -13.13518 11.68149 1 1 A ALA 96.975 1
ATOM 2331 O O . ALA 311 311 ? A 11.55521 -14.06023 11.07202 1 1 A ALA 96.975 1
ATOM 2332 C CB . ALA 311 311 ? A 14.56322 -13.45823 11.60629 1 1 A ALA 96.975 1
ATOM 2333 N N . LYS 312 312 ? A 11.64711 -11.88621 11.64349 1 1 A LYS 94.628 1
ATOM 2334 C CA . LYS 312 312 ? A 10.59305 -11.45271 10.73052 1 1 A LYS 94.628 1
ATOM 2335 C C . LYS 312 312 ? A 11.24253 -11.01983 9.43624 1 1 A LYS 94.628 1
ATOM 2336 O O . LYS 312 312 ? A 12.14355 -10.17277 9.43895 1 1 A LYS 94.628 1
ATOM 2337 C CB . LYS 312 312 ? A 9.79058 -10.30617 11.34260 1 1 A LYS 94.628 1
ATOM 2338 C CG . LYS 312 312 ? A 8.75029 -9.68081 10.42508 1 1 A LYS 94.628 1
ATOM 2339 C CD . LYS 312 312 ? A 7.50606 -10.53974 10.32231 1 1 A LYS 94.628 1
ATOM 2340 C CE . LYS 312 312 ? A 6.41203 -9.81897 9.52720 1 1 A LYS 94.628 1
ATOM 2341 N NZ . LYS 312 312 ? A 5.84078 -8.66170 10.24141 1 1 A LYS 94.628 1
ATOM 2342 N N . ILE 313 313 ? A 10.80877 -11.60175 8.33139 1 1 A ILE 95.939 1
ATOM 2343 C CA . ILE 313 313 ? A 11.37730 -11.34423 7.01410 1 1 A ILE 95.939 1
ATOM 2344 C C . ILE 313 313 ? A 10.28964 -10.80701 6.10428 1 1 A ILE 95.939 1
ATOM 2345 O O . ILE 313 313 ? A 9.16026 -11.30708 6.11652 1 1 A ILE 95.939 1
ATOM 2346 C CB . ILE 313 313 ? A 12.00803 -12.61688 6.41052 1 1 A ILE 95.939 1
ATOM 2347 C CG1 . ILE 313 313 ? A 13.25012 -13.01102 7.21389 1 1 A ILE 95.939 1
ATOM 2348 C CG2 . ILE 313 313 ? A 12.34957 -12.41332 4.93804 1 1 A ILE 95.939 1
ATOM 2349 C CD1 . ILE 313 313 ? A 13.91398 -14.28401 6.71975 1 1 A ILE 95.939 1
ATOM 2350 N N . SER 314 314 ? A 10.62888 -9.79768 5.32884 1 1 A SER 93.502 1
ATOM 2351 C CA . SER 314 314 ? A 9.75125 -9.23919 4.31428 1 1 A SER 93.502 1
ATOM 2352 C C . SER 314 314 ? A 10.43402 -9.38548 2.96383 1 1 A SER 93.502 1
ATOM 2353 O O . SER 314 314 ? A 11.54994 -8.89960 2.77079 1 1 A SER 93.502 1
ATOM 2354 C CB . SER 314 314 ? A 9.44221 -7.77046 4.59924 1 1 A SER 93.502 1
ATOM 2355 O OG . SER 314 314 ? A 8.57153 -7.23309 3.61954 1 1 A SER 93.502 1
ATOM 2356 N N . MET 315 315 ? A 9.76654 -10.05515 2.01185 1 1 A MET 95.416 1
ATOM 2357 C CA . MET 315 315 ? A 10.31475 -10.30797 0.68906 1 1 A MET 95.416 1
ATOM 2358 C C . MET 315 315 ? A 9.43952 -9.64210 -0.35307 1 1 A MET 95.416 1
ATOM 2359 O O . MET 315 315 ? A 8.22757 -9.83569 -0.37306 1 1 A MET 95.416 1
ATOM 2360 C CB . MET 315 315 ? A 10.41354 -11.80876 0.41766 1 1 A MET 95.416 1
ATOM 2361 C CG . MET 315 315 ? A 10.88126 -12.15521 -0.99138 1 1 A MET 95.416 1
ATOM 2362 S SD . MET 315 315 ? A 11.35253 -13.89591 -1.18386 1 1 A MET 95.416 1
ATOM 2363 C CE . MET 315 315 ? A 9.83186 -14.71890 -0.69646 1 1 A MET 95.416 1
ATOM 2364 N N . ARG 316 316 ? A 10.06792 -8.84654 -1.23199 1 1 A ARG 93.945 1
ATOM 2365 C CA . ARG 316 316 ? A 9.37756 -8.19387 -2.33697 1 1 A ARG 93.945 1
ATOM 2366 C C . ARG 316 316 ? A 9.50055 -9.06108 -3.57890 1 1 A ARG 93.945 1
ATOM 2367 O O . ARG 316 316 ? A 10.60028 -9.48457 -3.93478 1 1 A ARG 93.945 1
ATOM 2368 C CB . ARG 316 316 ? A 9.95028 -6.80124 -2.59199 1 1 A ARG 93.945 1
ATOM 2369 C CG . ARG 316 316 ? A 9.96521 -5.91295 -1.35167 1 1 A ARG 93.945 1
ATOM 2370 C CD . ARG 316 316 ? A 8.56872 -5.50812 -0.92029 1 1 A ARG 93.945 1
ATOM 2371 N NE . ARG 316 316 ? A 8.56430 -4.84392 0.38077 1 1 A ARG 93.945 1
ATOM 2372 C CZ . ARG 316 316 ? A 7.52132 -4.25589 0.94210 1 1 A ARG 93.945 1
ATOM 2373 N NH1 . ARG 316 316 ? A 6.35416 -4.22940 0.30723 1 1 A ARG 93.945 1
ATOM 2374 N NH2 . ARG 316 316 ? A 7.64256 -3.70701 2.13884 1 1 A ARG 93.945 1
ATOM 2375 N N . ILE 317 317 ? A 8.36968 -9.31140 -4.23246 1 1 A ILE 94.462 1
ATOM 2376 C CA . ILE 317 317 ? A 8.27661 -10.23398 -5.35589 1 1 A ILE 94.462 1
ATOM 2377 C C . ILE 317 317 ? A 8.18340 -9.43088 -6.64551 1 1 A ILE 94.462 1
ATOM 2378 O O . ILE 317 317 ? A 7.30059 -8.59117 -6.79459 1 1 A ILE 94.462 1
ATOM 2379 C CB . ILE 317 317 ? A 7.03943 -11.14812 -5.21701 1 1 A ILE 94.462 1
ATOM 2380 C CG1 . ILE 317 317 ? A 7.00688 -11.80504 -3.83482 1 1 A ILE 94.462 1
ATOM 2381 C CG2 . ILE 317 317 ? A 7.01679 -12.17919 -6.33554 1 1 A ILE 94.462 1
ATOM 2382 C CD1 . ILE 317 317 ? A 8.22041 -12.63175 -3.50089 1 1 A ILE 94.462 1
ATOM 2383 N N . ALA 318 318 ? A 9.08319 -9.69433 -7.57155 1 1 A ALA 94.498 1
ATOM 2384 C CA . ALA 318 318 ? A 9.10212 -8.96143 -8.82875 1 1 A ALA 94.498 1
ATOM 2385 C C . ALA 318 318 ? A 7.86852 -9.28597 -9.66903 1 1 A ALA 94.498 1
ATOM 2386 O O . ALA 318 318 ? A 7.37794 -10.41495 -9.64996 1 1 A ALA 94.498 1
ATOM 2387 C CB . ALA 318 318 ? A 10.36907 -9.28717 -9.61460 1 1 A ALA 94.498 1
ATOM 2388 N N . PRO 319 319 ? A 7.36661 -8.30745 -10.43113 1 1 A PRO 91.723 1
ATOM 2389 C CA . PRO 319 319 ? A 6.24174 -8.58318 -11.32965 1 1 A PRO 91.723 1
ATOM 2390 C C . PRO 319 319 ? A 6.56653 -9.73385 -12.27389 1 1 A PRO 91.723 1
ATOM 2391 O O . PRO 319 319 ? A 7.67262 -9.82224 -12.80510 1 1 A PRO 91.723 1
ATOM 2392 C CB . PRO 319 319 ? A 6.05927 -7.26265 -12.08246 1 1 A PRO 91.723 1
ATOM 2393 C CG . PRO 319 319 ? A 6.56366 -6.23256 -11.13124 1 1 A PRO 91.723 1
ATOM 2394 C CD . PRO 319 319 ? A 7.72702 -6.87658 -10.42129 1 1 A PRO 91.723 1
ATOM 2395 N N . GLY 320 320 ? A 5.59223 -10.61564 -12.47019 1 1 A GLY 92.059 1
ATOM 2396 C CA . GLY 320 320 ? A 5.78624 -11.84202 -13.21415 1 1 A GLY 92.059 1
ATOM 2397 C C . GLY 320 320 ? A 6.11788 -13.03126 -12.34338 1 1 A GLY 92.059 1
ATOM 2398 O O . GLY 320 320 ? A 6.02884 -14.17289 -12.79809 1 1 A GLY 92.059 1
ATOM 2399 N N . GLY 321 321 ? A 6.50728 -12.78263 -11.09089 1 1 A GLY 94.655 1
ATOM 2400 C CA . GLY 321 321 ? A 6.72015 -13.86268 -10.14920 1 1 A GLY 94.655 1
ATOM 2401 C C . GLY 321 321 ? A 5.42715 -14.28759 -9.48112 1 1 A GLY 94.655 1
ATOM 2402 O O . GLY 321 321 ? A 4.35174 -13.75809 -9.75929 1 1 A GLY 94.655 1
ATOM 2403 N N . ASP 322 322 ? A 5.53673 -15.26891 -8.60648 1 1 A ASP 95.668 1
ATOM 2404 C CA . ASP 322 322 ? A 4.40367 -15.82605 -7.88012 1 1 A ASP 95.668 1
ATOM 2405 C C . ASP 322 322 ? A 4.78307 -15.85889 -6.40810 1 1 A ASP 95.668 1
ATOM 2406 O O . ASP 322 322 ? A 5.73958 -16.53413 -6.02945 1 1 A ASP 95.668 1
ATOM 2407 C CB . ASP 322 322 ? A 4.07088 -17.22204 -8.40820 1 1 A ASP 95.668 1
ATOM 2408 C CG . ASP 322 322 ? A 2.85328 -17.83005 -7.74193 1 1 A ASP 95.668 1
ATOM 2409 O OD1 . ASP 322 322 ? A 2.84827 -17.95531 -6.49930 1 1 A ASP 95.668 1
ATOM 2410 O OD2 . ASP 322 322 ? A 1.90261 -18.19775 -8.46187 1 1 A ASP 95.668 1
ATOM 2411 N N . ALA 323 323 ? A 4.04184 -15.12505 -5.58628 1 1 A ALA 92.784 1
ATOM 2412 C CA . ALA 323 323 ? A 4.42415 -14.96877 -4.18905 1 1 A ALA 92.784 1
ATOM 2413 C C . ALA 323 323 ? A 4.45829 -16.30355 -3.45338 1 1 A ALA 92.784 1
ATOM 2414 O O . ALA 323 323 ? A 5.35611 -16.54471 -2.64486 1 1 A ALA 92.784 1
ATOM 2415 C CB . ALA 323 323 ? A 3.48109 -13.99308 -3.49152 1 1 A ALA 92.784 1
ATOM 2416 N N . ALA 324 324 ? A 3.49256 -17.16770 -3.72255 1 1 A ALA 93.699 1
ATOM 2417 C CA . ALA 324 324 ? A 3.46991 -18.45669 -3.04512 1 1 A ALA 93.699 1
ATOM 2418 C C . ALA 324 324 ? A 4.66819 -19.30756 -3.44337 1 1 A ALA 93.699 1
ATOM 2419 O O . ALA 324 324 ? A 5.28156 -19.96809 -2.59873 1 1 A ALA 93.699 1
ATOM 2420 C CB . ALA 324 324 ? A 2.16594 -19.19245 -3.34148 1 1 A ALA 93.699 1
ATOM 2421 N N . VAL 325 325 ? A 5.01801 -19.29920 -4.73509 1 1 A VAL 96.663 1
ATOM 2422 C CA . VAL 325 325 ? A 6.16764 -20.05980 -5.21155 1 1 A VAL 96.663 1
ATOM 2423 C C . VAL 325 325 ? A 7.45591 -19.50550 -4.61064 1 1 A VAL 96.663 1
ATOM 2424 O O . VAL 325 325 ? A 8.35743 -20.26570 -4.23554 1 1 A VAL 96.663 1
ATOM 2425 C CB . VAL 325 325 ? A 6.22252 -20.05447 -6.75100 1 1 A VAL 96.663 1
ATOM 2426 C CG1 . VAL 325 325 ? A 7.51158 -20.68406 -7.25681 1 1 A VAL 96.663 1
ATOM 2427 C CG2 . VAL 325 325 ? A 5.00956 -20.78321 -7.31664 1 1 A VAL 96.663 1
ATOM 2428 N N . HIS 326 326 ? A 7.54937 -18.17782 -4.51808 1 1 A HIS 96.918 1
ATOM 2429 C CA . HIS 326 326 ? A 8.74945 -17.57193 -3.95297 1 1 A HIS 96.918 1
ATOM 2430 C C . HIS 326 326 ? A 8.87589 -17.86050 -2.46382 1 1 A HIS 96.918 1
ATOM 2431 O O . HIS 326 326 ? A 9.98353 -18.03374 -1.95862 1 1 A HIS 96.918 1
ATOM 2432 C CB . HIS 326 326 ? A 8.76285 -16.06757 -4.22608 1 1 A HIS 96.918 1
ATOM 2433 C CG . HIS 326 326 ? A 9.12080 -15.72588 -5.64322 1 1 A HIS 96.918 1
ATOM 2434 N ND1 . HIS 326 326 ? A 9.68004 -14.51224 -5.99805 1 1 A HIS 96.918 1
ATOM 2435 C CD2 . HIS 326 326 ? A 9.01008 -16.44313 -6.78597 1 1 A HIS 96.918 1
ATOM 2436 C CE1 . HIS 326 326 ? A 9.89113 -14.50808 -7.29926 1 1 A HIS 96.918 1
ATOM 2437 N NE2 . HIS 326 326 ? A 9.49375 -15.67037 -7.80373 1 1 A HIS 96.918 1
ATOM 2438 N N . LEU 327 327 ? A 7.75634 -17.92013 -1.74936 1 1 A LEU 96.605 1
ATOM 2439 C CA . LEU 327 327 ? A 7.79878 -18.32981 -0.35133 1 1 A LEU 96.605 1
ATOM 2440 C C . LEU 327 327 ? A 8.30076 -19.76394 -0.22559 1 1 A LEU 96.605 1
ATOM 2441 O O . LEU 327 327 ? A 9.10002 -20.07574 0.66266 1 1 A LEU 96.605 1
ATOM 2442 C CB . LEU 327 327 ? A 6.41955 -18.18051 0.29271 1 1 A LEU 96.605 1
ATOM 2443 C CG . LEU 327 327 ? A 6.29860 -18.66339 1.73201 1 1 A LEU 96.605 1
ATOM 2444 C CD1 . LEU 327 327 ? A 7.27910 -17.94130 2.64641 1 1 A LEU 96.605 1
ATOM 2445 C CD2 . LEU 327 327 ? A 4.86704 -18.47999 2.22787 1 1 A LEU 96.605 1
ATOM 2446 N N . ASP 328 328 ? A 7.84835 -20.64139 -1.12155 1 1 A ASP 97.165 1
ATOM 2447 C CA . ASP 328 328 ? A 8.34810 -22.01106 -1.12200 1 1 A ASP 97.165 1
ATOM 2448 C C . ASP 328 328 ? A 9.85015 -22.05239 -1.37419 1 1 A ASP 97.165 1
ATOM 2449 O O . ASP 328 328 ? A 10.57270 -22.83200 -0.74603 1 1 A ASP 97.165 1
ATOM 2450 C CB . ASP 328 328 ? A 7.62821 -22.85142 -2.18164 1 1 A ASP 97.165 1
ATOM 2451 C CG . ASP 328 328 ? A 6.17961 -23.13542 -1.83146 1 1 A ASP 97.165 1
ATOM 2452 O OD1 . ASP 328 328 ? A 5.79083 -22.97943 -0.65700 1 1 A ASP 97.165 1
ATOM 2453 O OD2 . ASP 328 328 ? A 5.42980 -23.53717 -2.74958 1 1 A ASP 97.165 1
ATOM 2454 N N . ALA 329 329 ? A 10.32893 -21.22007 -2.30523 1 1 A ALA 97.986 1
ATOM 2455 C CA . ALA 329 329 ? A 11.75596 -21.18022 -2.59674 1 1 A ALA 97.986 1
ATOM 2456 C C . ALA 329 329 ? A 12.55004 -20.68307 -1.39760 1 1 A ALA 97.986 1
ATOM 2457 O O . ALA 329 329 ? A 13.62860 -21.21292 -1.10119 1 1 A ALA 97.986 1
ATOM 2458 C CB . ALA 329 329 ? A 12.02263 -20.30043 -3.81911 1 1 A ALA 97.986 1
ATOM 2459 N N . LEU 330 330 ? A 12.04196 -19.66311 -0.71175 1 1 A LEU 97.836 1
ATOM 2460 C CA . LEU 330 330 ? A 12.70728 -19.16444 0.48827 1 1 A LEU 97.836 1
ATOM 2461 C C . LEU 330 330 ? A 12.76152 -20.24170 1.56496 1 1 A LEU 97.836 1
ATOM 2462 O O . LEU 330 330 ? A 13.80140 -20.44642 2.20061 1 1 A LEU 97.836 1
ATOM 2463 C CB . LEU 330 330 ? A 11.98977 -17.91888 1.01349 1 1 A LEU 97.836 1
ATOM 2464 C CG . LEU 330 330 ? A 12.50217 -17.35398 2.33808 1 1 A LEU 97.836 1
ATOM 2465 C CD1 . LEU 330 330 ? A 13.94532 -16.89711 2.21250 1 1 A LEU 97.836 1
ATOM 2466 C CD2 . LEU 330 330 ? A 11.60614 -16.21323 2.80242 1 1 A LEU 97.836 1
ATOM 2467 N N . THR 331 331 ? A 11.64808 -20.93751 1.76579 1 1 A THR 97.188 1
ATOM 2468 C CA . THR 331 331 ? A 11.60511 -22.00541 2.75666 1 1 A THR 97.188 1
ATOM 2469 C C . THR 331 331 ? A 12.61394 -23.10094 2.42055 1 1 A THR 97.188 1
ATOM 2470 O O . THR 331 331 ? A 13.35236 -23.57374 3.29298 1 1 A THR 97.188 1
ATOM 2471 C CB . THR 331 331 ? A 10.19275 -22.58587 2.85376 1 1 A THR 97.188 1
ATOM 2472 O OG1 . THR 331 331 ? A 9.28028 -21.55183 3.24133 1 1 A THR 97.188 1
ATOM 2473 C CG2 . THR 331 331 ? A 10.13857 -23.71192 3.87298 1 1 A THR 97.188 1
ATOM 2474 N N . ALA 332 332 ? A 12.66024 -23.50043 1.14626 1 1 A ALA 97.802 1
ATOM 2475 C CA . ALA 332 332 ? A 13.60461 -24.53036 0.72966 1 1 A ALA 97.802 1
ATOM 2476 C C . ALA 332 332 ? A 15.04323 -24.07596 0.93682 1 1 A ALA 97.802 1
ATOM 2477 O O . ALA 332 332 ? A 15.89459 -24.86678 1.35793 1 1 A ALA 97.802 1
ATOM 2478 C CB . ALA 332 332 ? A 13.36631 -24.90632 -0.72958 1 1 A ALA 97.802 1
ATOM 2479 N N . HIS 333 333 ? A 15.32784 -22.81263 0.63168 1 1 A HIS 97.958 1
ATOM 2480 C CA . HIS 333 333 ? A 16.66765 -22.27103 0.83199 1 1 A HIS 97.958 1
ATOM 2481 C C . HIS 333 333 ? A 17.07241 -22.34146 2.29878 1 1 A HIS 97.958 1
ATOM 2482 O O . HIS 333 333 ? A 18.17011 -22.79597 2.62929 1 1 A HIS 97.958 1
ATOM 2483 C CB . HIS 333 333 ? A 16.72527 -20.83017 0.32690 1 1 A HIS 97.958 1
ATOM 2484 C CG . HIS 333 333 ? A 18.03204 -20.14762 0.58061 1 1 A HIS 97.958 1
ATOM 2485 N ND1 . HIS 333 333 ? A 19.04478 -20.10363 -0.35012 1 1 A HIS 97.958 1
ATOM 2486 C CD2 . HIS 333 333 ? A 18.48002 -19.46181 1.65950 1 1 A HIS 97.958 1
ATOM 2487 C CE1 . HIS 333 333 ? A 20.06139 -19.42572 0.15124 1 1 A HIS 97.958 1
ATOM 2488 N NE2 . HIS 333 333 ? A 19.74540 -19.02999 1.37265 1 1 A HIS 97.958 1
ATOM 2489 N N . LEU 334 334 ? A 16.19372 -21.89284 3.17929 1 1 A LEU 97.374 1
ATOM 2490 C CA . LEU 334 334 ? A 16.52820 -21.85589 4.59744 1 1 A LEU 97.374 1
ATOM 2491 C C . LEU 334 334 ? A 16.71455 -23.25792 5.16459 1 1 A LEU 97.374 1
ATOM 2492 O O . LEU 334 334 ? A 17.60612 -23.49038 5.98468 1 1 A LEU 97.374 1
ATOM 2493 C CB . LEU 334 334 ? A 15.44398 -21.09960 5.36591 1 1 A LEU 97.374 1
ATOM 2494 C CG . LEU 334 334 ? A 15.34311 -19.61356 5.03732 1 1 A LEU 97.374 1
ATOM 2495 C CD1 . LEU 334 334 ? A 14.06324 -19.02151 5.61440 1 1 A LEU 97.374 1
ATOM 2496 C CD2 . LEU 334 334 ? A 16.56411 -18.86332 5.55162 1 1 A LEU 97.374 1
ATOM 2497 N N . GLN 335 335 ? A 15.88606 -24.19734 4.72192 1 1 A GLN 94.995 1
ATOM 2498 C CA . GLN 335 335 ? A 16.00369 -25.56073 5.21956 1 1 A GLN 94.995 1
ATOM 2499 C C . GLN 335 335 ? A 17.21473 -26.27569 4.63254 1 1 A GLN 94.995 1
ATOM 2500 O O . GLN 335 335 ? A 17.88527 -27.04784 5.32648 1 1 A GLN 94.995 1
ATOM 2501 C CB . GLN 335 335 ? A 14.71846 -26.33198 4.93286 1 1 A GLN 94.995 1
ATOM 2502 C CG . GLN 335 335 ? A 13.53442 -25.81122 5.73921 1 1 A GLN 94.995 1
ATOM 2503 C CD . GLN 335 335 ? A 12.22473 -26.47323 5.37177 1 1 A GLN 94.995 1
ATOM 2504 O OE1 . GLN 335 335 ? A 12.11168 -27.13411 4.33906 1 1 A GLN 94.995 1
ATOM 2505 N NE2 . GLN 335 335 ? A 11.21622 -26.29401 6.21456 1 1 A GLN 94.995 1
ATOM 2506 N N . ARG 336 336 ? A 17.51940 -26.00706 3.35435 1 1 A ARG 92.896 1
ATOM 2507 C CA . ARG 336 336 ? A 18.64115 -26.66392 2.69304 1 1 A ARG 92.896 1
ATOM 2508 C C . ARG 336 336 ? A 19.97467 -26.25576 3.30755 1 1 A ARG 92.896 1
ATOM 2509 O O . ARG 336 336 ? A 20.87780 -27.07537 3.45361 1 1 A ARG 92.896 1
ATOM 2510 C CB . ARG 336 336 ? A 18.62616 -26.34225 1.19531 1 1 A ARG 92.896 1
ATOM 2511 C CG . ARG 336 336 ? A 19.78768 -26.94322 0.40768 1 1 A ARG 92.896 1
ATOM 2512 C CD . ARG 336 336 ? A 19.72921 -26.52126 -1.05699 1 1 A ARG 92.896 1
ATOM 2513 N NE . ARG 336 336 ? A 18.43532 -26.86229 -1.65636 1 1 A ARG 92.896 1
ATOM 2514 C CZ . ARG 336 336 ? A 17.57390 -25.98643 -2.16541 1 1 A ARG 92.896 1
ATOM 2515 N NH1 . ARG 336 336 ? A 17.85732 -24.69505 -2.17103 1 1 A ARG 92.896 1
ATOM 2516 N NH2 . ARG 336 336 ? A 16.42831 -26.41378 -2.67335 1 1 A ARG 92.896 1
ATOM 2517 N N . TYR 337 337 ? A 20.09338 -24.99057 3.65522 1 1 A TYR 89.635 1
ATOM 2518 C CA . TYR 337 337 ? A 21.36528 -24.45406 4.11862 1 1 A TYR 89.635 1
ATOM 2519 C C . TYR 337 337 ? A 21.42895 -24.26859 5.62898 1 1 A TYR 89.635 1
ATOM 2520 O O . TYR 337 337 ? A 22.36514 -23.64006 6.13578 1 1 A TYR 89.635 1
ATOM 2521 C CB . TYR 337 337 ? A 21.67759 -23.14489 3.38961 1 1 A TYR 89.635 1
ATOM 2522 C CG . TYR 337 337 ? A 21.90492 -23.36860 1.91465 1 1 A TYR 89.635 1
ATOM 2523 C CD1 . TYR 337 337 ? A 23.05866 -24.00390 1.46547 1 1 A TYR 89.635 1
ATOM 2524 C CD2 . TYR 337 337 ? A 20.95851 -22.97919 0.97542 1 1 A TYR 89.635 1
ATOM 2525 C CE1 . TYR 337 337 ? A 23.26668 -24.23913 0.11732 1 1 A TYR 89.635 1
ATOM 2526 C CE2 . TYR 337 337 ? A 21.16085 -23.20926 -0.37784 1 1 A TYR 89.635 1
ATOM 2527 C CZ . TYR 337 337 ? A 22.31738 -23.83750 -0.80222 1 1 A TYR 89.635 1
ATOM 2528 O OH . TYR 337 337 ? A 22.51750 -24.06688 -2.13780 1 1 A TYR 89.635 1
ATOM 2529 N N . ALA 338 338 ? A 20.46676 -24.82066 6.36073 1 1 A ALA 92.915 1
ATOM 2530 C CA . ALA 338 338 ? A 20.51817 -24.76967 7.81170 1 1 A ALA 92.915 1
ATOM 2531 C C . ALA 338 338 ? A 21.74766 -25.53327 8.30334 1 1 A ALA 92.915 1
ATOM 2532 O O . ALA 338 338 ? A 21.90103 -26.71915 8.00655 1 1 A ALA 92.915 1
ATOM 2533 C CB . ALA 338 338 ? A 19.25220 -25.36458 8.41384 1 1 A ALA 92.915 1
ATOM 2534 N N . PRO 339 339 ? A 22.62670 -24.86538 9.03744 1 1 A PRO 85.253 1
ATOM 2535 C CA . PRO 339 339 ? A 23.83890 -25.54997 9.47697 1 1 A PRO 85.253 1
ATOM 2536 C C . PRO 339 339 ? A 23.59657 -26.41890 10.70459 1 1 A PRO 85.253 1
ATOM 2537 O O . PRO 339 339 ? A 22.66786 -26.18791 11.48196 1 1 A PRO 85.253 1
ATOM 2538 C CB . PRO 339 339 ? A 24.79477 -24.40026 9.80327 1 1 A PRO 85.253 1
ATOM 2539 C CG . PRO 339 339 ? A 23.88508 -23.29902 10.23880 1 1 A PRO 85.253 1
ATOM 2540 C CD . PRO 339 339 ? A 22.62979 -23.44285 9.40982 1 1 A PRO 85.253 1
ATOM 2541 N N . TRP 340 340 ? A 24.43933 -27.43257 10.85348 1 1 A TRP 79.687 1
ATOM 2542 C CA . TRP 340 340 ? A 24.49960 -28.26772 12.05199 1 1 A TRP 79.687 1
ATOM 2543 C C . TRP 340 340 ? A 23.19624 -28.99678 12.35039 1 1 A TRP 79.687 1
ATOM 2544 O O . TRP 340 340 ? A 22.94109 -29.35559 13.49835 1 1 A TRP 79.687 1
ATOM 2545 C CB . TRP 340 340 ? A 24.93499 -27.43478 13.26440 1 1 A TRP 79.687 1
ATOM 2546 C CG . TRP 340 340 ? A 26.19070 -26.66400 13.02106 1 1 A TRP 79.687 1
ATOM 2547 C CD1 . TRP 340 340 ? A 27.34700 -27.12819 12.46048 1 1 A TRP 79.687 1
ATOM 2548 C CD2 . TRP 340 340 ? A 26.42270 -25.28089 13.31671 1 1 A TRP 79.687 1
ATOM 2549 N NE1 . TRP 340 340 ? A 28.27937 -26.12103 12.38660 1 1 A TRP 79.687 1
ATOM 2550 C CE2 . TRP 340 340 ? A 27.74206 -24.97813 12.91087 1 1 A TRP 79.687 1
ATOM 2551 C CE3 . TRP 340 340 ? A 25.64376 -24.26825 13.89946 1 1 A TRP 79.687 1
ATOM 2552 C CZ2 . TRP 340 340 ? A 28.28612 -23.70436 13.06363 1 1 A TRP 79.687 1
ATOM 2553 C CZ3 . TRP 340 340 ? A 26.18601 -22.99976 14.05297 1 1 A TRP 79.687 1
ATOM 2554 C CH2 . TRP 340 340 ? A 27.49286 -22.73240 13.63567 1 1 A TRP 79.687 1
ATOM 2555 N N . GLY 341 341 ? A 22.35499 -29.21019 11.32597 1 1 A GLY 86.848 1
ATOM 2556 C CA . GLY 341 341 ? A 21.10490 -29.92046 11.50921 1 1 A GLY 86.848 1
ATOM 2557 C C . GLY 341 341 ? A 20.04378 -29.16594 12.28028 1 1 A GLY 86.848 1
ATOM 2558 O O . GLY 341 341 ? A 19.09630 -29.78078 12.76947 1 1 A GLY 86.848 1
ATOM 2559 N N . ALA 342 342 ? A 20.15725 -27.85988 12.37796 1 1 A ALA 93.175 1
ATOM 2560 C CA . ALA 342 342 ? A 19.18063 -27.06533 13.11075 1 1 A ALA 93.175 1
ATOM 2561 C C . ALA 342 342 ? A 17.78210 -27.23279 12.52468 1 1 A ALA 93.175 1
ATOM 2562 O O . ALA 342 342 ? A 17.60839 -27.37928 11.31531 1 1 A ALA 93.175 1
ATOM 2563 C CB . ALA 342 342 ? A 19.58098 -25.59383 13.09556 1 1 A ALA 93.175 1
ATOM 2564 N N . GLN 343 343 ? A 16.77630 -27.18328 13.39253 1 1 A GLN 95.771 1
ATOM 2565 C CA . GLN 343 343 ? A 15.38879 -27.20850 12.96111 1 1 A GLN 95.771 1
ATOM 2566 C C . GLN 343 343 ? A 14.98237 -25.81612 12.50628 1 1 A GLN 95.771 1
ATOM 2567 O O . GLN 343 343 ? A 15.18481 -24.83234 13.22227 1 1 A GLN 95.771 1
ATOM 2568 C CB . GLN 343 343 ? A 14.47901 -27.67352 14.09205 1 1 A GLN 95.771 1
ATOM 2569 C CG . GLN 343 343 ? A 14.80052 -29.05798 14.61180 1 1 A GLN 95.771 1
ATOM 2570 C CD . GLN 343 343 ? A 14.51143 -30.13420 13.58705 1 1 A GLN 95.771 1
ATOM 2571 O OE1 . GLN 343 343 ? A 13.38585 -30.24393 13.09747 1 1 A GLN 95.771 1
ATOM 2572 N NE2 . GLN 343 343 ? A 15.52641 -30.91934 13.24861 1 1 A GLN 95.771 1
ATOM 2573 N N . VAL 344 344 ? A 14.40562 -25.73504 11.29621 1 1 A VAL 96.719 1
ATOM 2574 C CA . VAL 344 344 ? A 13.99135 -24.46917 10.71501 1 1 A VAL 96.719 1
ATOM 2575 C C . VAL 344 344 ? A 12.54073 -24.58405 10.28130 1 1 A VAL 96.719 1
ATOM 2576 O O . VAL 344 344 ? A 12.16810 -25.53860 9.59545 1 1 A VAL 96.719 1
ATOM 2577 C CB . VAL 344 344 ? A 14.86754 -24.07896 9.50978 1 1 A VAL 96.719 1
ATOM 2578 C CG1 . VAL 344 344 ? A 14.39828 -22.76252 8.90486 1 1 A VAL 96.719 1
ATOM 2579 C CG2 . VAL 344 344 ? A 16.33054 -23.99396 9.92259 1 1 A VAL 96.719 1
ATOM 2580 N N . SER 345 345 ? A 11.73203 -23.61053 10.68175 1 1 A SER 95.559 1
ATOM 2581 C CA . SER 345 345 ? A 10.34996 -23.53999 10.23777 1 1 A SER 95.559 1
ATOM 2582 C C . SER 345 345 ? A 10.04979 -22.12258 9.77523 1 1 A SER 95.559 1
ATOM 2583 O O . SER 345 345 ? A 10.65683 -21.15821 10.24209 1 1 A SER 95.559 1
ATOM 2584 C CB . SER 345 345 ? A 9.37863 -23.96210 11.34531 1 1 A SER 95.559 1
ATOM 2585 O OG . SER 345 345 ? A 9.48343 -23.10960 12.46562 1 1 A SER 95.559 1
ATOM 2586 N N . VAL 346 346 ? A 9.12121 -22.01314 8.83031 1 1 A VAL 97.214 1
ATOM 2587 C CA . VAL 346 346 ? A 8.71053 -20.73520 8.26486 1 1 A VAL 97.214 1
ATOM 2588 C C . VAL 346 346 ? A 7.21510 -20.59096 8.46932 1 1 A VAL 97.214 1
ATOM 2589 O O . VAL 346 346 ? A 6.43973 -21.43575 8.02053 1 1 A VAL 97.214 1
ATOM 2590 C CB . VAL 346 346 ? A 9.07012 -20.62987 6.77111 1 1 A VAL 97.214 1
ATOM 2591 C CG1 . VAL 346 346 ? A 8.57741 -19.30884 6.19272 1 1 A VAL 97.214 1
ATOM 2592 C CG2 . VAL 346 346 ? A 10.57591 -20.76899 6.58536 1 1 A VAL 97.214 1
ATOM 2593 N N . ILE 347 347 ? A 6.83154 -19.51810 9.15374 1 1 A ILE 95.861 1
ATOM 2594 C CA . ILE 347 347 ? A 5.42865 -19.23709 9.42730 1 1 A ILE 95.861 1
ATOM 2595 C C . ILE 347 347 ? A 4.97174 -18.13465 8.48505 1 1 A ILE 95.861 1
ATOM 2596 O O . ILE 347 347 ? A 5.50038 -17.02505 8.50841 1 1 A ILE 95.861 1
ATOM 2597 C CB . ILE 347 347 ? A 5.20920 -18.82381 10.89984 1 1 A ILE 95.861 1
ATOM 2598 C CG1 . ILE 347 347 ? A 5.62552 -19.95954 11.83928 1 1 A ILE 95.861 1
ATOM 2599 C CG2 . ILE 347 347 ? A 3.73715 -18.45632 11.10842 1 1 A ILE 95.861 1
ATOM 2600 C CD1 . ILE 347 347 ? A 7.06339 -19.90273 12.30472 1 1 A ILE 95.861 1
ATOM 2601 N N . ARG 348 348 ? A 3.98571 -18.43363 7.65176 1 1 A ARG 91.899 1
ATOM 2602 C CA . ARG 348 348 ? A 3.47457 -17.51422 6.64557 1 1 A ARG 91.899 1
ATOM 2603 C C . ARG 348 348 ? A 2.78471 -16.33084 7.29837 1 1 A ARG 91.899 1
ATOM 2604 O O . ARG 348 348 ? A 2.01065 -16.48438 8.23674 1 1 A ARG 91.899 1
ATOM 2605 C CB . ARG 348 348 ? A 2.50923 -18.24081 5.71443 1 1 A ARG 91.899 1
ATOM 2606 C CG . ARG 348 348 ? A 1.73674 -17.34991 4.75692 1 1 A ARG 91.899 1
ATOM 2607 C CD . ARG 348 348 ? A 0.92449 -18.20007 3.79892 1 1 A ARG 91.899 1
ATOM 2608 N NE . ARG 348 348 ? A -0.00119 -17.39201 3.01528 1 1 A ARG 91.899 1
ATOM 2609 C CZ . ARG 348 348 ? A -0.46749 -17.71130 1.81248 1 1 A ARG 91.899 1
ATOM 2610 N NH1 . ARG 348 348 ? A -0.08224 -18.83768 1.22148 1 1 A ARG 91.899 1
ATOM 2611 N NH2 . ARG 348 348 ? A -1.32018 -16.90549 1.19298 1 1 A ARG 91.899 1
ATOM 2612 N N . GLY 349 349 ? A 3.06790 -15.14716 6.78695 1 1 A GLY 91.222 1
ATOM 2613 C CA . GLY 349 349 ? A 2.36015 -13.93697 7.16199 1 1 A GLY 91.222 1
ATOM 2614 C C . GLY 349 349 ? A 1.58572 -13.39265 5.97583 1 1 A GLY 91.222 1
ATOM 2615 O O . GLY 349 349 ? A 0.93551 -14.14775 5.24536 1 1 A GLY 91.222 1
ATOM 2616 N N . GLU 350 350 ? A 1.64180 -12.07636 5.76126 1 1 A GLU 83.558 1
ATOM 2617 C CA . GLU 350 350 ? A 0.94885 -11.46550 4.64060 1 1 A GLU 83.558 1
ATOM 2618 C C . GLU 350 350 ? A 1.57179 -11.91226 3.32352 1 1 A GLU 83.558 1
ATOM 2619 O O . GLU 350 350 ? A 2.79589 -11.98131 3.19421 1 1 A GLU 83.558 1
ATOM 2620 C CB . GLU 350 350 ? A 1.00140 -9.94278 4.75255 1 1 A GLU 83.558 1
ATOM 2621 C CG . GLU 350 350 ? A 0.32754 -9.21150 3.60533 1 1 A GLU 83.558 1
ATOM 2622 C CD . GLU 350 350 ? A 0.47667 -7.70126 3.68730 1 1 A GLU 83.558 1
ATOM 2623 O OE1 . GLU 350 350 ? A 1.10999 -7.20882 4.63993 1 1 A GLU 83.558 1
ATOM 2624 O OE2 . GLU 350 350 ? A -0.04730 -7.01499 2.78526 1 1 A GLU 83.558 1
ATOM 2625 N N . VAL 351 351 ? A 0.72654 -12.20871 2.33475 1 1 A VAL 88.532 1
ATOM 2626 C CA . VAL 351 351 ? A 1.16679 -12.57269 0.99369 1 1 A VAL 88.532 1
ATOM 2627 C C . VAL 351 351 ? A 0.37411 -11.74173 -0.00256 1 1 A VAL 88.532 1
ATOM 2628 O O . VAL 351 351 ? A -0.85660 -11.76192 0.00874 1 1 A VAL 88.532 1
ATOM 2629 C CB . VAL 351 351 ? A 0.97303 -14.07478 0.70571 1 1 A VAL 88.532 1
ATOM 2630 C CG1 . VAL 351 351 ? A 1.37390 -14.40238 -0.73166 1 1 A VAL 88.532 1
ATOM 2631 C CG2 . VAL 351 351 ? A 1.78134 -14.90735 1.69335 1 1 A VAL 88.532 1
ATOM 2632 N N . SER 352 352 ? A 1.07883 -11.01338 -0.85915 1 1 A SER 86.959 1
ATOM 2633 C CA . SER 352 352 ? A 0.46098 -10.16121 -1.86657 1 1 A SER 86.959 1
ATOM 2634 C C . SER 352 352 ? A 1.10338 -10.44236 -3.21511 1 1 A SER 86.959 1
ATOM 2635 O O . SER 352 352 ? A 2.32479 -10.44184 -3.33774 1 1 A SER 86.959 1
ATOM 2636 C CB . SER 352 352 ? A 0.63292 -8.68106 -1.52518 1 1 A SER 86.959 1
ATOM 2637 O OG . SER 352 352 ? A 0.08733 -8.37858 -0.25841 1 1 A SER 86.959 1
ATOM 2638 N N . GLN 353 353 ? A 0.27870 -10.66616 -4.23830 1 1 A GLN 90.973 1
ATOM 2639 C CA . GLN 353 353 ? A 0.78075 -11.00048 -5.56331 1 1 A GLN 90.973 1
ATOM 2640 C C . GLN 353 353 ? A 1.21692 -9.75079 -6.32024 1 1 A GLN 90.973 1
ATOM 2641 O O . GLN 353 353 ? A 0.57478 -8.70321 -6.23096 1 1 A GLN 90.973 1
ATOM 2642 C CB . GLN 353 353 ? A -0.28286 -11.74196 -6.37062 1 1 A GLN 90.973 1
ATOM 2643 C CG . GLN 353 353 ? A -0.57217 -13.14335 -5.86087 1 1 A GLN 90.973 1
ATOM 2644 C CD . GLN 353 353 ? A 0.57702 -14.09621 -6.09728 1 1 A GLN 90.973 1
ATOM 2645 O OE1 . GLN 353 353 ? A 1.49362 -13.81950 -6.87892 1 1 A GLN 90.973 1
ATOM 2646 N NE2 . GLN 353 353 ? A 0.53734 -15.24335 -5.42745 1 1 A GLN 90.973 1
ATOM 2647 N N . PRO 354 354 ? A 2.30086 -9.85513 -7.08822 1 1 A PRO 93.604 1
ATOM 2648 C CA . PRO 354 354 ? A 2.71291 -8.74344 -7.94094 1 1 A PRO 93.604 1
ATOM 2649 C C . PRO 354 354 ? A 1.82904 -8.63880 -9.17830 1 1 A PRO 93.604 1
ATOM 2650 O O . PRO 354 354 ? A 1.08531 -9.56649 -9.51364 1 1 A PRO 93.604 1
ATOM 2651 C CB . PRO 354 354 ? A 4.14853 -9.11045 -8.32498 1 1 A PRO 93.604 1
ATOM 2652 C CG . PRO 354 354 ? A 4.13248 -10.60626 -8.34638 1 1 A PRO 93.604 1
ATOM 2653 C CD . PRO 354 354 ? A 3.20408 -11.01049 -7.22788 1 1 A PRO 93.604 1
ATOM 2654 N N . TYR 355 355 ? A 1.92648 -7.51050 -9.86139 1 1 A TYR 91.821 1
ATOM 2655 C CA . TYR 355 355 ? A 1.16679 -7.30163 -11.08257 1 1 A TYR 91.821 1
ATOM 2656 C C . TYR 355 355 ? A 1.86251 -6.26769 -11.94805 1 1 A TYR 91.821 1
ATOM 2657 O O . TYR 355 355 ? A 2.28033 -5.21934 -11.46236 1 1 A TYR 91.821 1
ATOM 2658 C CB . TYR 355 355 ? A -0.26116 -6.84752 -10.78053 1 1 A TYR 91.821 1
ATOM 2659 C CG . TYR 355 355 ? A -1.15003 -6.91906 -11.99458 1 1 A TYR 91.821 1
ATOM 2660 C CD1 . TYR 355 355 ? A -1.67604 -8.14096 -12.41489 1 1 A TYR 91.821 1
ATOM 2661 C CD2 . TYR 355 355 ? A -1.45074 -5.78504 -12.73216 1 1 A TYR 91.821 1
ATOM 2662 C CE1 . TYR 355 355 ? A -2.48294 -8.22279 -13.54308 1 1 A TYR 91.821 1
ATOM 2663 C CE2 . TYR 355 355 ? A -2.25852 -5.85877 -13.86494 1 1 A TYR 91.821 1
ATOM 2664 C CZ . TYR 355 355 ? A -2.76861 -7.07870 -14.26001 1 1 A TYR 91.821 1
ATOM 2665 O OH . TYR 355 355 ? A -3.56807 -7.15617 -15.37524 1 1 A TYR 91.821 1
ATOM 2666 N N . ALA 356 356 ? A 1.98218 -6.56862 -13.24128 1 1 A ALA 90.880 1
ATOM 2667 C CA . ALA 356 356 ? A 2.48272 -5.63301 -14.23481 1 1 A ALA 90.880 1
ATOM 2668 C C . ALA 356 356 ? A 1.30764 -5.17188 -15.08488 1 1 A ALA 90.880 1
ATOM 2669 O O . ALA 356 356 ? A 0.63321 -5.98560 -15.71647 1 1 A ALA 90.880 1
ATOM 2670 C CB . ALA 356 356 ? A 3.55964 -6.27779 -15.10376 1 1 A ALA 90.880 1
ATOM 2671 N N . ILE 357 357 ? A 1.07166 -3.87590 -15.07458 1 1 A ILE 91.278 1
ATOM 2672 C CA . ILE 357 357 ? A -0.05202 -3.30017 -15.79357 1 1 A ILE 91.278 1
ATOM 2673 C C . ILE 357 357 ? A 0.31353 -3.16427 -17.26570 1 1 A ILE 91.278 1
ATOM 2674 O O . ILE 357 357 ? A 1.41635 -2.73614 -17.61154 1 1 A ILE 91.278 1
ATOM 2675 C CB . ILE 357 357 ? A -0.43131 -1.93169 -15.20291 1 1 A ILE 91.278 1
ATOM 2676 C CG1 . ILE 357 357 ? A -0.85635 -2.09119 -13.73887 1 1 A ILE 91.278 1
ATOM 2677 C CG2 . ILE 357 357 ? A -1.53372 -1.26981 -16.02200 1 1 A ILE 91.278 1
ATOM 2678 C CD1 . ILE 357 357 ? A -0.93578 -0.77759 -12.97975 1 1 A ILE 91.278 1
ATOM 2679 N N . GLU 358 358 ? A -0.62303 -3.53105 -18.15725 1 1 A GLU 85.295 1
ATOM 2680 C CA . GLU 358 358 ? A -0.44555 -3.28390 -19.57718 1 1 A GLU 85.295 1
ATOM 2681 C C . GLU 358 358 ? A -0.80844 -1.82967 -19.85266 1 1 A GLU 85.295 1
ATOM 2682 O O . GLU 358 358 ? A -1.94996 -1.50896 -20.19347 1 1 A GLU 85.295 1
ATOM 2683 C CB . GLU 358 358 ? A -1.28668 -4.24280 -20.40966 1 1 A GLU 85.295 1
ATOM 2684 C CG . GLU 358 358 ? A -0.97569 -4.17040 -21.89731 1 1 A GLU 85.295 1
ATOM 2685 C CD . GLU 358 358 ? A -1.77354 -5.15692 -22.72924 1 1 A GLU 85.295 1
ATOM 2686 O OE1 . GLU 358 358 ? A -2.34894 -6.10190 -22.15189 1 1 A GLU 85.295 1
ATOM 2687 O OE2 . GLU 358 358 ? A -1.81849 -4.98583 -23.96226 1 1 A GLU 85.295 1
ATOM 2688 N N . ALA 359 359 ? A 0.16500 -0.94762 -19.70398 1 1 A ALA 89.138 1
ATOM 2689 C CA . ALA 359 359 ? A -0.06876 0.49191 -19.69297 1 1 A ALA 89.138 1
ATOM 2690 C C . ALA 359 359 ? A 0.02883 1.06656 -21.10085 1 1 A ALA 89.138 1
ATOM 2691 O O . ALA 359 359 ? A 0.92731 1.85300 -21.41357 1 1 A ALA 89.138 1
ATOM 2692 C CB . ALA 359 359 ? A 0.91605 1.17115 -18.74843 1 1 A ALA 89.138 1
ATOM 2693 N N . SER 360 360 ? A -0.89833 0.66771 -21.95183 1 1 A SER 90.674 1
ATOM 2694 C CA . SER 360 360 ? A -0.94667 1.13697 -23.32647 1 1 A SER 90.674 1
ATOM 2695 C C . SER 360 360 ? A -2.39868 1.16106 -23.77748 1 1 A SER 90.674 1
ATOM 2696 O O . SER 360 360 ? A -3.27569 0.58135 -23.14055 1 1 A SER 90.674 1
ATOM 2697 C CB . SER 360 360 ? A -0.11120 0.24259 -24.25095 1 1 A SER 90.674 1
ATOM 2698 O OG . SER 360 360 ? A -0.61140 -1.08313 -24.26011 1 1 A SER 90.674 1
ATOM 2699 N N . GLY 361 361 ? A -2.63264 1.86396 -24.87751 1 1 A GLY 95.690 1
ATOM 2700 C CA . GLY 361 361 ? A -3.95782 1.94328 -25.44937 1 1 A GLY 95.690 1
ATOM 2701 C C . GLY 361 361 ? A -4.64578 3.25667 -25.14465 1 1 A GLY 95.690 1
ATOM 2702 O O . GLY 361 361 ? A -4.07993 4.16538 -24.53621 1 1 A GLY 95.690 1
ATOM 2703 N N . GLY 362 362 ? A -5.89199 3.35470 -25.56804 1 1 A GLY 96.371 1
ATOM 2704 C CA . GLY 362 362 ? A -6.61462 4.61659 -25.51900 1 1 A GLY 96.371 1
ATOM 2705 C C . GLY 362 362 ? A -6.80533 5.17093 -24.12187 1 1 A GLY 96.371 1
ATOM 2706 O O . GLY 362 362 ? A -6.69910 6.38327 -23.91646 1 1 A GLY 96.371 1
ATOM 2707 N N . VAL 363 363 ? A -7.08888 4.29863 -23.14498 1 1 A VAL 96.153 1
ATOM 2708 C CA . VAL 363 363 ? A -7.29621 4.77103 -21.78430 1 1 A VAL 96.153 1
ATOM 2709 C C . VAL 363 363 ? A -6.01190 5.38679 -21.23863 1 1 A VAL 96.153 1
ATOM 2710 O O . VAL 363 363 ? A -6.03838 6.45293 -20.61485 1 1 A VAL 96.153 1
ATOM 2711 C CB . VAL 363 363 ? A -7.79905 3.62888 -20.87759 1 1 A VAL 96.153 1
ATOM 2712 C CG1 . VAL 363 363 ? A -7.76493 4.04287 -19.40985 1 1 A VAL 96.153 1
ATOM 2713 C CG2 . VAL 363 363 ? A -9.20819 3.22811 -21.28635 1 1 A VAL 96.153 1
ATOM 2714 N N . TYR 364 364 ? A -4.87668 4.73146 -21.45899 1 1 A TYR 95.938 1
ATOM 2715 C CA . TYR 364 364 ? A -3.61544 5.27101 -20.96854 1 1 A TYR 95.938 1
ATOM 2716 C C . TYR 364 364 ? A -3.19922 6.52519 -21.72833 1 1 A TYR 95.938 1
ATOM 2717 O O . TYR 364 364 ? A -2.61759 7.44348 -21.14390 1 1 A TYR 95.938 1
ATOM 2718 C CB . TYR 364 364 ? A -2.51476 4.20212 -20.99343 1 1 A TYR 95.938 1
ATOM 2719 C CG . TYR 364 364 ? A -2.36230 3.57186 -19.64200 1 1 A TYR 95.938 1
ATOM 2720 C CD1 . TYR 364 364 ? A -3.23381 2.57437 -19.21907 1 1 A TYR 95.938 1
ATOM 2721 C CD2 . TYR 364 364 ? A -1.37929 4.01311 -18.75545 1 1 A TYR 95.938 1
ATOM 2722 C CE1 . TYR 364 364 ? A -3.12622 2.01556 -17.95316 1 1 A TYR 95.938 1
ATOM 2723 C CE2 . TYR 364 364 ? A -1.26411 3.45831 -17.48717 1 1 A TYR 95.938 1
ATOM 2724 C CZ . TYR 364 364 ? A -2.13821 2.45970 -17.08987 1 1 A TYR 95.938 1
ATOM 2725 O OH . TYR 364 364 ? A -2.02603 1.91415 -15.84376 1 1 A TYR 95.938 1
ATOM 2726 N N . ASP 365 365 ? A -3.48086 6.58644 -23.03329 1 1 A ASP 97.304 1
ATOM 2727 C CA . ASP 365 365 ? A -3.24350 7.82057 -23.76921 1 1 A ASP 97.304 1
ATOM 2728 C C . ASP 365 365 ? A -4.06189 8.96499 -23.18394 1 1 A ASP 97.304 1
ATOM 2729 O O . ASP 365 365 ? A -3.56696 10.08701 -23.03074 1 1 A ASP 97.304 1
ATOM 2730 C CB . ASP 365 365 ? A -3.59054 7.64028 -25.24949 1 1 A ASP 97.304 1
ATOM 2731 C CG . ASP 365 365 ? A -2.64280 6.70628 -25.97515 1 1 A ASP 97.304 1
ATOM 2732 O OD1 . ASP 365 365 ? A -1.52659 6.47171 -25.47851 1 1 A ASP 97.304 1
ATOM 2733 O OD2 . ASP 365 365 ? A -3.02215 6.22162 -27.06297 1 1 A ASP 97.304 1
ATOM 2734 N N . THR 366 366 ? A -5.32742 8.69530 -22.84740 1 1 A THR 96.952 1
ATOM 2735 C CA . THR 366 366 ? A -6.18867 9.70458 -22.25346 1 1 A THR 96.952 1
ATOM 2736 C C . THR 366 366 ? A -5.66634 10.12994 -20.88638 1 1 A THR 96.952 1
ATOM 2737 O O . THR 366 366 ? A -5.67177 11.31917 -20.54874 1 1 A THR 96.952 1
ATOM 2738 C CB . THR 366 366 ? A -7.62314 9.17580 -22.15195 1 1 A THR 96.952 1
ATOM 2739 O OG1 . THR 366 366 ? A -8.09420 8.83785 -23.45856 1 1 A THR 96.952 1
ATOM 2740 C CG2 . THR 366 366 ? A -8.55123 10.21118 -21.54387 1 1 A THR 96.952 1
ATOM 2741 N N . ALA 367 367 ? A -5.21918 9.16530 -20.08759 1 1 A ALA 97.315 1
ATOM 2742 C CA . ALA 367 367 ? A -4.67978 9.48731 -18.77319 1 1 A ALA 97.315 1
ATOM 2743 C C . ALA 367 367 ? A -3.43063 10.34989 -18.89044 1 1 A ALA 97.315 1
ATOM 2744 O O . ALA 367 367 ? A -3.27218 11.32664 -18.15156 1 1 A ALA 97.315 1
ATOM 2745 C CB . ALA 367 367 ? A -4.37455 8.20866 -17.99796 1 1 A ALA 97.315 1
ATOM 2746 N N . ARG 368 368 ? A -2.52319 9.99515 -19.80731 1 1 A ARG 96.461 1
ATOM 2747 C CA . ARG 368 368 ? A -1.30048 10.77208 -19.98106 1 1 A ARG 96.461 1
ATOM 2748 C C . ARG 368 368 ? A -1.61372 12.19417 -20.42532 1 1 A ARG 96.461 1
ATOM 2749 O O . ARG 368 368 ? A -0.97304 13.15065 -19.97751 1 1 A ARG 96.461 1
ATOM 2750 C CB . ARG 368 368 ? A -0.36566 10.07487 -20.96970 1 1 A ARG 96.461 1
ATOM 2751 C CG . ARG 368 368 ? A 0.23340 8.79858 -20.39712 1 1 A ARG 96.461 1
ATOM 2752 C CD . ARG 368 368 ? A 1.27143 8.17064 -21.31649 1 1 A ARG 96.461 1
ATOM 2753 N NE . ARG 368 368 ? A 1.89165 7.02530 -20.65862 1 1 A ARG 96.461 1
ATOM 2754 C CZ . ARG 368 368 ? A 1.55216 5.75714 -20.86644 1 1 A ARG 96.461 1
ATOM 2755 N NH1 . ARG 368 368 ? A 0.60117 5.44776 -21.74129 1 1 A ARG 96.461 1
ATOM 2756 N NH2 . ARG 368 368 ? A 2.17286 4.79740 -20.19677 1 1 A ARG 96.461 1
ATOM 2757 N N . THR 369 369 ? A -2.61417 12.35969 -21.28103 1 1 A THR 96.838 1
ATOM 2758 C CA . THR 369 369 ? A -3.02377 13.69499 -21.69578 1 1 A THR 96.838 1
ATOM 2759 C C . THR 369 369 ? A -3.57313 14.49135 -20.51305 1 1 A THR 96.838 1
ATOM 2760 O O . THR 369 369 ? A -3.24438 15.67264 -20.33987 1 1 A THR 96.838 1
ATOM 2761 C CB . THR 369 369 ? A -4.06211 13.60673 -22.81929 1 1 A THR 96.838 1
ATOM 2762 O OG1 . THR 369 369 ? A -3.47745 12.96950 -23.95741 1 1 A THR 96.838 1
ATOM 2763 C CG2 . THR 369 369 ? A -4.56273 14.99046 -23.20740 1 1 A THR 96.838 1
ATOM 2764 N N . ALA 370 370 ? A -4.41528 13.87020 -19.69306 1 1 A ALA 97.021 1
ATOM 2765 C CA . ALA 370 370 ? A -4.99529 14.56039 -18.54764 1 1 A ALA 97.021 1
ATOM 2766 C C . ALA 370 370 ? A -3.91793 14.99880 -17.56272 1 1 A ALA 97.021 1
ATOM 2767 O O . ALA 370 370 ? A -3.95019 16.12515 -17.05479 1 1 A ALA 97.021 1
ATOM 2768 C CB . ALA 370 370 ? A -6.01862 13.66250 -17.85861 1 1 A ALA 97.021 1
ATOM 2769 N N . PHE 371 371 ? A -2.96456 14.11195 -17.27274 1 1 A PHE 96.673 1
ATOM 2770 C CA . PHE 371 371 ? A -1.90279 14.45603 -16.33798 1 1 A PHE 96.673 1
ATOM 2771 C C . PHE 371 371 ? A -0.97305 15.51308 -16.91931 1 1 A PHE 96.673 1
ATOM 2772 O O . PHE 371 371 ? A -0.49976 16.39606 -16.19636 1 1 A PHE 96.673 1
ATOM 2773 C CB . PHE 371 371 ? A -1.13181 13.20515 -15.91293 1 1 A PHE 96.673 1
ATOM 2774 C CG . PHE 371 371 ? A -1.78482 12.49325 -14.76517 1 1 A PHE 96.673 1
ATOM 2775 C CD1 . PHE 371 371 ? A -2.96463 11.78415 -14.94977 1 1 A PHE 96.673 1
ATOM 2776 C CD2 . PHE 371 371 ? A -1.23835 12.55457 -13.49335 1 1 A PHE 96.673 1
ATOM 2777 C CE1 . PHE 371 371 ? A -3.58353 11.14592 -13.88180 1 1 A PHE 96.673 1
ATOM 2778 C CE2 . PHE 371 371 ? A -1.84824 11.91583 -12.42624 1 1 A PHE 96.673 1
ATOM 2779 C CZ . PHE 371 371 ? A -3.02233 11.21025 -12.61923 1 1 A PHE 96.673 1
ATOM 2780 N N . ARG 372 372 ? A -0.69824 15.44250 -18.22539 1 1 A ARG 96.898 1
ATOM 2781 C CA . ARG 372 372 ? A 0.10455 16.46764 -18.88923 1 1 A ARG 96.898 1
ATOM 2782 C C . ARG 372 372 ? A -0.56194 17.83726 -18.76815 1 1 A ARG 96.898 1
ATOM 2783 O O . ARG 372 372 ? A 0.09210 18.83949 -18.48408 1 1 A ARG 96.898 1
ATOM 2784 C CB . ARG 372 372 ? A 0.30750 16.08719 -20.35725 1 1 A ARG 96.898 1
ATOM 2785 C CG . ARG 372 372 ? A 1.13316 17.07313 -21.16682 1 1 A ARG 96.898 1
ATOM 2786 C CD . ARG 372 372 ? A 1.15824 16.66973 -22.64051 1 1 A ARG 96.898 1
ATOM 2787 N NE . ARG 372 372 ? A 1.56125 15.27886 -22.81570 1 1 A ARG 96.898 1
ATOM 2788 C CZ . ARG 372 372 ? A 0.83060 14.33743 -23.41190 1 1 A ARG 96.898 1
ATOM 2789 N NH1 . ARG 372 372 ? A -0.36504 14.62456 -23.90344 1 1 A ARG 96.898 1
ATOM 2790 N NH2 . ARG 372 372 ? A 1.30134 13.10345 -23.51344 1 1 A ARG 96.898 1
ATOM 2791 N N . GLN 373 373 ? A -1.87944 17.88019 -18.97305 1 1 A GLN 95.413 1
ATOM 2792 C CA . GLN 373 373 ? A -2.59923 19.14060 -18.87267 1 1 A GLN 95.413 1
ATOM 2793 C C . GLN 373 373 ? A -2.62265 19.66927 -17.44422 1 1 A GLN 95.413 1
ATOM 2794 O O . GLN 373 373 ? A -2.56657 20.88365 -17.22410 1 1 A GLN 95.413 1
ATOM 2795 C CB . GLN 373 373 ? A -4.02231 18.97559 -19.40578 1 1 A GLN 95.413 1
ATOM 2796 C CG . GLN 373 373 ? A -4.08094 18.75943 -20.91121 1 1 A GLN 95.413 1
ATOM 2797 C CD . GLN 373 373 ? A -5.47941 18.46212 -21.40845 1 1 A GLN 95.413 1
ATOM 2798 O OE1 . GLN 373 373 ? A -6.26481 17.78973 -20.74536 1 1 A GLN 95.413 1
ATOM 2799 N NE2 . GLN 373 373 ? A -5.80347 18.96654 -22.58974 1 1 A GLN 95.413 1
ATOM 2800 N N . ALA 374 374 ? A -2.71494 18.78140 -16.45326 1 1 A ALA 96.207 1
ATOM 2801 C CA . ALA 374 374 ? A -2.77346 19.20624 -15.06061 1 1 A ALA 96.207 1
ATOM 2802 C C . ALA 374 374 ? A -1.43247 19.72762 -14.56407 1 1 A ALA 96.207 1
ATOM 2803 O O . ALA 374 374 ? A -1.38626 20.70185 -13.80673 1 1 A ALA 96.207 1
ATOM 2804 C CB . ALA 374 374 ? A -3.24661 18.05670 -14.17704 1 1 A ALA 96.207 1
ATOM 2805 N N . TRP 375 375 ? A -0.35325 19.09539 -14.95524 1 1 A TRP 97.169 1
ATOM 2806 C CA . TRP 375 375 ? A 0.97759 19.43112 -14.46227 1 1 A TRP 97.169 1
ATOM 2807 C C . TRP 375 375 ? A 1.78124 20.32183 -15.40739 1 1 A TRP 97.169 1
ATOM 2808 O O . TRP 375 375 ? A 2.72008 20.98121 -14.96910 1 1 A TRP 97.169 1
ATOM 2809 C CB . TRP 375 375 ? A 1.78878 18.15865 -14.21339 1 1 A TRP 97.169 1
ATOM 2810 C CG . TRP 375 375 ? A 1.90147 17.70511 -12.79384 1 1 A TRP 97.169 1
ATOM 2811 C CD1 . TRP 375 375 ? A 2.94595 17.93934 -11.94219 1 1 A TRP 97.169 1
ATOM 2812 C CD2 . TRP 375 375 ? A 0.95825 16.92251 -12.05620 1 1 A TRP 97.169 1
ATOM 2813 N NE1 . TRP 375 375 ? A 2.70865 17.35331 -10.72246 1 1 A TRP 97.169 1
ATOM 2814 C CE2 . TRP 375 375 ? A 1.49774 16.71866 -10.76134 1 1 A TRP 97.169 1
ATOM 2815 C CE3 . TRP 375 375 ? A -0.28959 16.35873 -12.35686 1 1 A TRP 97.169 1
ATOM 2816 C CZ2 . TRP 375 375 ? A 0.83175 15.98626 -9.78265 1 1 A TRP 97.169 1
ATOM 2817 C CZ3 . TRP 375 375 ? A -0.95383 15.63363 -11.38117 1 1 A TRP 97.169 1
ATOM 2818 C CH2 . TRP 375 375 ? A -0.39383 15.45102 -10.11092 1 1 A TRP 97.169 1
ATOM 2819 N N . GLY 376 376 ? A 1.45988 20.31712 -16.71265 1 1 A GLY 96.160 1
ATOM 2820 C CA . GLY 376 376 ? A 2.34845 20.91046 -17.69072 1 1 A GLY 96.160 1
ATOM 2821 C C . GLY 376 376 ? A 3.57569 20.07325 -17.97342 1 1 A GLY 96.160 1
ATOM 2822 O O . GLY 376 376 ? A 4.57566 20.59466 -18.47505 1 1 A GLY 96.160 1
ATOM 2823 N N . ALA 377 377 ? A 3.51818 18.78161 -17.67350 1 1 A ALA 95.395 1
ATOM 2824 C CA . ALA 377 377 ? A 4.63395 17.86714 -17.87881 1 1 A ALA 95.395 1
ATOM 2825 C C . ALA 377 377 ? A 4.09311 16.46848 -18.10802 1 1 A ALA 95.395 1
ATOM 2826 O O . ALA 377 377 ? A 3.07444 16.08400 -17.53028 1 1 A ALA 95.395 1
ATOM 2827 C CB . ALA 377 377 ? A 5.58554 17.87712 -16.68260 1 1 A ALA 95.395 1
ATOM 2828 N N . ASP 378 378 ? A 4.78488 15.71147 -18.94228 1 1 A ASP 93.814 1
ATOM 2829 C CA . ASP 378 378 ? A 4.39185 14.33426 -19.20586 1 1 A ASP 93.814 1
ATOM 2830 C C . ASP 378 378 ? A 4.58067 13.47500 -17.96073 1 1 A ASP 93.814 1
ATOM 2831 O O . ASP 378 378 ? A 5.57105 13.62637 -17.24323 1 1 A ASP 93.814 1
ATOM 2832 C CB . ASP 378 378 ? A 5.21546 13.74186 -20.34953 1 1 A ASP 93.814 1
ATOM 2833 C CG . ASP 378 378 ? A 4.85377 14.32058 -21.70403 1 1 A ASP 93.814 1
ATOM 2834 O OD1 . ASP 378 378 ? A 3.72243 14.81742 -21.86773 1 1 A ASP 93.814 1
ATOM 2835 O OD2 . ASP 378 378 ? A 5.70772 14.26273 -22.61255 1 1 A ASP 93.814 1
ATOM 2836 N N . PRO 379 379 ? A 3.65906 12.55614 -17.69841 1 1 A PRO 94.523 1
ATOM 2837 C CA . PRO 379 379 ? A 3.83908 11.67609 -16.54601 1 1 A PRO 94.523 1
ATOM 2838 C C . PRO 379 379 ? A 4.98039 10.69007 -16.76284 1 1 A PRO 94.523 1
ATOM 2839 O O . PRO 379 379 ? A 5.27875 10.28846 -17.88778 1 1 A PRO 94.523 1
ATOM 2840 C CB . PRO 379 379 ? A 2.49402 10.95055 -16.42349 1 1 A PRO 94.523 1
ATOM 2841 C CG . PRO 379 379 ? A 1.91924 11.00127 -17.79668 1 1 A PRO 94.523 1
ATOM 2842 C CD . PRO 379 379 ? A 2.38398 12.29703 -18.39274 1 1 A PRO 94.523 1
ATOM 2843 N N . THR 380 380 ? A 5.60801 10.30803 -15.65786 1 1 A THR 90.710 1
ATOM 2844 C CA . THR 380 380 ? A 6.68268 9.32575 -15.63116 1 1 A THR 90.710 1
ATOM 2845 C C . THR 380 380 ? A 6.10612 7.97413 -15.23201 1 1 A THR 90.710 1
ATOM 2846 O O . THR 380 380 ? A 5.31205 7.89096 -14.29524 1 1 A THR 90.710 1
ATOM 2847 C CB . THR 380 380 ? A 7.76723 9.74429 -14.62896 1 1 A THR 90.710 1
ATOM 2848 O OG1 . THR 380 380 ? A 8.32425 10.99891 -15.02516 1 1 A THR 90.710 1
ATOM 2849 C CG2 . THR 380 380 ? A 8.87490 8.70954 -14.55027 1 1 A THR 90.710 1
ATOM 2850 N N . ASP 381 381 ? A 6.49270 6.91578 -15.93424 1 1 A ASP 90.882 1
ATOM 2851 C CA . ASP 381 381 ? A 6.10056 5.56487 -15.56052 1 1 A ASP 90.882 1
ATOM 2852 C C . ASP 381 381 ? A 6.93716 5.09904 -14.37691 1 1 A ASP 90.882 1
ATOM 2853 O O . ASP 381 381 ? A 8.16399 5.19648 -14.39332 1 1 A ASP 90.882 1
ATOM 2854 C CB . ASP 381 381 ? A 6.28489 4.59031 -16.72343 1 1 A ASP 90.882 1
ATOM 2855 C CG . ASP 381 381 ? A 5.27382 4.79725 -17.83653 1 1 A ASP 90.882 1
ATOM 2856 O OD1 . ASP 381 381 ? A 4.28440 5.53493 -17.64172 1 1 A ASP 90.882 1
ATOM 2857 O OD2 . ASP 381 381 ? A 5.47031 4.19760 -18.91555 1 1 A ASP 90.882 1
ATOM 2858 N N . MET 382 382 ? A 6.27561 4.59455 -13.34619 1 1 A MET 89.724 1
ATOM 2859 C CA . MET 382 382 ? A 6.93421 4.14596 -12.12986 1 1 A MET 89.724 1
ATOM 2860 C C . MET 382 382 ? A 6.39262 2.80220 -11.68797 1 1 A MET 89.724 1
ATOM 2861 O O . MET 382 382 ? A 5.32194 2.36848 -12.11964 1 1 A MET 89.724 1
ATOM 2862 C CB . MET 382 382 ? A 6.73517 5.16166 -10.99117 1 1 A MET 89.724 1
ATOM 2863 C CG . MET 382 382 ? A 7.43495 6.48915 -11.20787 1 1 A MET 89.724 1
ATOM 2864 S SD . MET 382 382 ? A 7.07300 7.68022 -9.88162 1 1 A MET 89.724 1
ATOM 2865 C CE . MET 382 382 ? A 7.66012 6.80684 -8.42916 1 1 A MET 89.724 1
ATOM 2866 N N . GLY 383 383 ? A 7.15126 2.15231 -10.82185 1 1 A GLY 90.778 1
ATOM 2867 C CA . GLY 383 383 ? A 6.68495 0.95751 -10.14835 1 1 A GLY 90.778 1
ATOM 2868 C C . GLY 383 383 ? A 6.45605 1.22366 -8.67723 1 1 A GLY 90.778 1
ATOM 2869 O O . GLY 383 383 ? A 6.58275 2.36024 -8.19868 1 1 A GLY 90.778 1
ATOM 2870 N N . MET 384 384 ? A 6.09914 0.17572 -7.92716 1 1 A MET 82.854 1
ATOM 2871 C CA . MET 384 384 ? A 5.90532 0.24432 -6.48439 1 1 A MET 82.854 1
ATOM 2872 C C . MET 384 384 ? A 6.51595 -0.98310 -5.83969 1 1 A MET 82.854 1
ATOM 2873 O O . MET 384 384 ? A 6.61010 -2.04139 -6.46279 1 1 A MET 82.854 1
ATOM 2874 C CB . MET 384 384 ? A 4.42256 0.32335 -6.10762 1 1 A MET 82.854 1
ATOM 2875 C CG . MET 384 384 ? A 3.73078 1.60520 -6.50934 1 1 A MET 82.854 1
ATOM 2876 S SD . MET 384 384 ? A 2.06781 1.73397 -5.79272 1 1 A MET 82.854 1
ATOM 2877 C CE . MET 384 384 ? A 1.25069 0.32253 -6.54257 1 1 A MET 82.854 1
ATOM 2878 N N . GLY 385 385 ? A 6.90185 -0.85127 -4.58352 1 1 A GLY 80.831 1
ATOM 2879 C CA . GLY 385 385 ? A 7.54219 -1.93643 -3.86610 1 1 A GLY 80.831 1
ATOM 2880 C C . GLY 385 385 ? A 6.62137 -3.06734 -3.45862 1 1 A GLY 80.831 1
ATOM 2881 O O . GLY 385 385 ? A 7.07330 -4.20493 -3.31329 1 1 A GLY 80.831 1
ATOM 2882 N N . GLY 386 386 ? A 5.34864 -2.76697 -3.26793 1 1 A GLY 72.546 1
ATOM 2883 C CA . GLY 386 386 ? A 4.36155 -3.78511 -2.94471 1 1 A GLY 72.546 1
ATOM 2884 C C . GLY 386 386 ? A 4.15040 -3.95884 -1.45219 1 1 A GLY 72.546 1
ATOM 2885 O O . GLY 386 386 ? A 5.10006 -4.08415 -0.68115 1 1 A GLY 72.546 1
ATOM 2886 N N . SER 387 387 ? A 2.88827 -3.96198 -1.03620 1 1 A SER 61.000 1
ATOM 2887 C CA . SER 387 387 ? A 2.51426 -4.21079 0.35273 1 1 A SER 61.000 1
ATOM 2888 C C . SER 387 387 ? A 1.11468 -4.78354 0.46919 1 1 A SER 61.000 1
ATOM 2889 O O . SER 387 387 ? A 0.81583 -5.47874 1.44027 1 1 A SER 61.000 1
ATOM 2890 C CB . SER 387 387 ? A 2.61009 -2.93347 1.18986 1 1 A SER 61.000 1
ATOM 2891 O OG . SER 387 387 ? A 1.73774 -1.93400 0.69563 1 1 A SER 61.000 1
ATOM 2892 N N . ILE 388 388 ? A 0.24850 -4.48625 -0.49681 1 1 A ILE 73.540 1
ATOM 2893 C CA . ILE 388 388 ? A -1.14069 -4.92334 -0.48564 1 1 A ILE 73.540 1
ATOM 2894 C C . ILE 388 388 ? A -1.49444 -5.47808 -1.86110 1 1 A ILE 73.540 1
ATOM 2895 O O . ILE 388 388 ? A -0.83473 -5.16394 -2.85434 1 1 A ILE 73.540 1
ATOM 2896 C CB . ILE 388 388 ? A -2.09198 -3.76947 -0.10097 1 1 A ILE 73.540 1
ATOM 2897 C CG1 . ILE 388 388 ? A -1.92312 -2.59102 -1.06937 1 1 A ILE 73.540 1
ATOM 2898 C CG2 . ILE 388 388 ? A -1.84818 -3.33505 1.33847 1 1 A ILE 73.540 1
ATOM 2899 C CD1 . ILE 388 388 ? A -3.01555 -1.55377 -0.96533 1 1 A ILE 73.540 1
ATOM 2900 N N . PRO 389 389 ? A -2.53510 -6.29866 -1.94560 1 1 A PRO 76.759 1
ATOM 2901 C CA . PRO 389 389 ? A -2.81421 -6.99411 -3.20444 1 1 A PRO 76.759 1
ATOM 2902 C C . PRO 389 389 ? A -3.81032 -6.27911 -4.11472 1 1 A PRO 76.759 1
ATOM 2903 O O . PRO 389 389 ? A -4.41660 -6.93429 -4.97423 1 1 A PRO 76.759 1
ATOM 2904 C CB . PRO 389 389 ? A -3.39760 -8.32388 -2.72087 1 1 A PRO 76.759 1
ATOM 2905 C CG . PRO 389 389 ? A -4.16712 -7.94429 -1.49125 1 1 A PRO 76.759 1
ATOM 2906 C CD . PRO 389 389 ? A -3.37031 -6.82542 -0.84324 1 1 A PRO 76.759 1
ATOM 2907 N N . PHE 390 390 ? A -3.98138 -4.96151 -3.98739 1 1 A PHE 84.910 1
ATOM 2908 C CA . PHE 390 390 ? A -5.12570 -4.34780 -4.65431 1 1 A PHE 84.910 1
ATOM 2909 C C . PHE 390 390 ? A -5.05192 -4.42314 -6.17319 1 1 A PHE 84.910 1
ATOM 2910 O O . PHE 390 390 ? A -6.07558 -4.64574 -6.82571 1 1 A PHE 84.910 1
ATOM 2911 C CB . PHE 390 390 ? A -5.37044 -2.90718 -4.17497 1 1 A PHE 84.910 1
ATOM 2912 C CG . PHE 390 390 ? A -4.22339 -1.93732 -4.32258 1 1 A PHE 84.910 1
ATOM 2913 C CD1 . PHE 390 390 ? A -3.79386 -1.50624 -5.56815 1 1 A PHE 84.910 1
ATOM 2914 C CD2 . PHE 390 390 ? A -3.59748 -1.42162 -3.18968 1 1 A PHE 84.910 1
ATOM 2915 C CE1 . PHE 390 390 ? A -2.75233 -0.59010 -5.69406 1 1 A PHE 84.910 1
ATOM 2916 C CE2 . PHE 390 390 ? A -2.56532 -0.50402 -3.30814 1 1 A PHE 84.910 1
ATOM 2917 C CZ . PHE 390 390 ? A -2.13894 -0.09302 -4.55946 1 1 A PHE 84.910 1
ATOM 2918 N N . ILE 391 391 ? A -3.88556 -4.25394 -6.77578 1 1 A ILE 89.859 1
ATOM 2919 C CA . ILE 391 391 ? A -3.81355 -4.28002 -8.23067 1 1 A ILE 89.859 1
ATOM 2920 C C . ILE 391 391 ? A -4.13027 -5.67764 -8.74987 1 1 A ILE 89.859 1
ATOM 2921 O O . ILE 391 391 ? A -4.94231 -5.83968 -9.66388 1 1 A ILE 89.859 1
ATOM 2922 C CB . ILE 391 391 ? A -2.44417 -3.78678 -8.73665 1 1 A ILE 89.859 1
ATOM 2923 C CG1 . ILE 391 391 ? A -2.22338 -2.32933 -8.32614 1 1 A ILE 89.859 1
ATOM 2924 C CG2 . ILE 391 391 ? A -2.37175 -3.92342 -10.25768 1 1 A ILE 89.859 1
ATOM 2925 C CD1 . ILE 391 391 ? A -0.89249 -1.75698 -8.78720 1 1 A ILE 89.859 1
ATOM 2926 N N . ALA 392 392 ? A -3.49748 -6.69620 -8.17553 1 1 A ALA 90.941 1
ATOM 2927 C CA . ALA 392 392 ? A -3.76253 -8.06236 -8.60553 1 1 A ALA 90.941 1
ATOM 2928 C C . ALA 392 392 ? A -5.20865 -8.45610 -8.33562 1 1 A ALA 90.941 1
ATOM 2929 O O . ALA 392 392 ? A -5.83075 -9.14380 -9.15136 1 1 A ALA 90.941 1
ATOM 2930 C CB . ALA 392 392 ? A -2.80516 -9.02961 -7.91663 1 1 A ALA 90.941 1
ATOM 2931 N N . GLU 393 393 ? A -5.76327 -8.03832 -7.19181 1 1 A GLU 92.586 1
ATOM 2932 C CA . GLU 393 393 ? A -7.13705 -8.39243 -6.85936 1 1 A GLU 92.586 1
ATOM 2933 C C . GLU 393 393 ? A -8.12522 -7.73509 -7.81535 1 1 A GLU 92.586 1
ATOM 2934 O O . GLU 393 393 ? A -9.08341 -8.37260 -8.25890 1 1 A GLU 92.586 1
ATOM 2935 C CB . GLU 393 393 ? A -7.46266 -8.00449 -5.41879 1 1 A GLU 92.586 1
ATOM 2936 C CG . GLU 393 393 ? A -6.72748 -8.81974 -4.36933 1 1 A GLU 92.586 1
ATOM 2937 C CD . GLU 393 393 ? A -7.27162 -10.21870 -4.18670 1 1 A GLU 92.586 1
ATOM 2938 O OE1 . GLU 393 393 ? A -8.27414 -10.57285 -4.84751 1 1 A GLU 92.586 1
ATOM 2939 O OE2 . GLU 393 393 ? A -6.69834 -10.97247 -3.37644 1 1 A GLU 92.586 1
ATOM 2940 N N . PHE 394 394 ? A -7.92330 -6.45266 -8.13504 1 1 A PHE 94.957 1
ATOM 2941 C CA . PHE 394 394 ? A -8.80156 -5.78687 -9.09232 1 1 A PHE 94.957 1
ATOM 2942 C C . PHE 394 394 ? A -8.66003 -6.38941 -10.48368 1 1 A PHE 94.957 1
ATOM 2943 O O . PHE 394 394 ? A -9.65615 -6.55820 -11.19138 1 1 A PHE 94.957 1
ATOM 2944 C CB . PHE 394 394 ? A -8.52257 -4.28205 -9.13251 1 1 A PHE 94.957 1
ATOM 2945 C CG . PHE 394 394 ? A -9.18447 -3.51126 -8.02642 1 1 A PHE 94.957 1
ATOM 2946 C CD1 . PHE 394 394 ? A -10.56717 -3.42950 -7.96171 1 1 A PHE 94.957 1
ATOM 2947 C CD2 . PHE 394 394 ? A -8.43084 -2.86230 -7.06041 1 1 A PHE 94.957 1
ATOM 2948 C CE1 . PHE 394 394 ? A -11.18821 -2.71470 -6.94996 1 1 A PHE 94.957 1
ATOM 2949 C CE2 . PHE 394 394 ? A -9.04701 -2.14674 -6.04474 1 1 A PHE 94.957 1
ATOM 2950 C CZ . PHE 394 394 ? A -10.42621 -2.07157 -5.98948 1 1 A PHE 94.957 1
ATOM 2951 N N . ALA 395 395 ? A -7.43534 -6.71537 -10.90125 1 1 A ALA 93.610 1
ATOM 2952 C CA . ALA 395 395 ? A -7.23232 -7.31523 -12.21309 1 1 A ALA 93.610 1
ATOM 2953 C C . ALA 395 395 ? A -7.91593 -8.67201 -12.30810 1 1 A ALA 93.610 1
ATOM 2954 O O . ALA 395 395 ? A -8.46607 -9.02723 -13.35509 1 1 A ALA 93.610 1
ATOM 2955 C CB . ALA 395 395 ? A -5.74146 -7.44409 -12.50881 1 1 A ALA 93.610 1
ATOM 2956 N N . SER 396 396 ? A -7.87732 -9.43894 -11.22768 1 1 A SER 92.784 1
ATOM 2957 C CA . SER 396 396 ? A -8.53065 -10.74112 -11.21006 1 1 A SER 92.784 1
ATOM 2958 C C . SER 396 396 ? A -10.04950 -10.60212 -11.22893 1 1 A SER 92.784 1
ATOM 2959 O O . SER 396 396 ? A -10.73957 -11.34007 -11.94240 1 1 A SER 92.784 1
ATOM 2960 C CB . SER 396 396 ? A -8.08261 -11.53331 -9.98567 1 1 A SER 92.784 1
ATOM 2961 O OG . SER 396 396 ? A -8.76717 -12.76807 -9.90328 1 1 A SER 92.784 1
ATOM 2962 N N . ALA 397 397 ? A -10.58289 -9.66629 -10.44913 1 1 A ALA 95.775 1
ATOM 2963 C CA . ALA 397 397 ? A -12.02757 -9.49939 -10.35685 1 1 A ALA 95.775 1
ATOM 2964 C C . ALA 397 397 ? A -12.62413 -8.90034 -11.62304 1 1 A ALA 95.775 1
ATOM 2965 O O . ALA 397 397 ? A -13.74720 -9.24480 -11.99954 1 1 A ALA 95.775 1
ATOM 2966 C CB . ALA 397 397 ? A -12.37809 -8.63341 -9.15215 1 1 A ALA 95.775 1
ATOM 2967 N N . PHE 398 398 ? A -11.89145 -8.00157 -12.27884 1 1 A PHE 96.573 1
ATOM 2968 C CA . PHE 398 398 ? A -12.39839 -7.26756 -13.43299 1 1 A PHE 96.573 1
ATOM 2969 C C . PHE 398 398 ? A -11.38078 -7.33958 -14.56573 1 1 A PHE 96.573 1
ATOM 2970 O O . PHE 398 398 ? A -10.69088 -6.35657 -14.86256 1 1 A PHE 96.573 1
ATOM 2971 C CB . PHE 398 398 ? A -12.69736 -5.81567 -13.05733 1 1 A PHE 96.573 1
ATOM 2972 C CG . PHE 398 398 ? A -13.58310 -5.68041 -11.84969 1 1 A PHE 96.573 1
ATOM 2973 C CD1 . PHE 398 398 ? A -14.92509 -6.01091 -11.92178 1 1 A PHE 96.573 1
ATOM 2974 C CD2 . PHE 398 398 ? A -13.06995 -5.24348 -10.64003 1 1 A PHE 96.573 1
ATOM 2975 C CE1 . PHE 398 398 ? A -15.74260 -5.90025 -10.81224 1 1 A PHE 96.573 1
ATOM 2976 C CE2 . PHE 398 398 ? A -13.88042 -5.12868 -9.52567 1 1 A PHE 96.573 1
ATOM 2977 C CZ . PHE 398 398 ? A -15.21659 -5.45638 -9.61261 1 1 A PHE 96.573 1
ATOM 2978 N N . PRO 399 399 ? A -11.27588 -8.49473 -15.22739 1 1 A PRO 95.184 1
ATOM 2979 C CA . PRO 399 399 ? A -10.19854 -8.66477 -16.21041 1 1 A PRO 95.184 1
ATOM 2980 C C . PRO 399 399 ? A -10.30759 -7.77049 -17.43759 1 1 A PRO 95.184 1
ATOM 2981 O O . PRO 399 399 ? A -9.29904 -7.55272 -18.11356 1 1 A PRO 95.184 1
ATOM 2982 C CB . PRO 399 399 ? A -10.30626 -10.14738 -16.59451 1 1 A PRO 95.184 1
ATOM 2983 C CG . PRO 399 399 ? A -11.69848 -10.54008 -16.23476 1 1 A PRO 95.184 1
ATOM 2984 C CD . PRO 399 399 ? A -12.05827 -9.72474 -15.03171 1 1 A PRO 95.184 1
ATOM 2985 N N . GLN 400 400 ? A -11.48603 -7.26097 -17.74518 1 1 A GLN 94.095 1
ATOM 2986 C CA . GLN 400 400 ? A -11.64747 -6.39747 -18.90901 1 1 A GLN 94.095 1
ATOM 2987 C C . GLN 400 400 ? A -11.41902 -4.92075 -18.59781 1 1 A GLN 94.095 1
ATOM 2988 O O . GLN 400 400 ? A -11.32038 -4.10949 -19.52079 1 1 A GLN 94.095 1
ATOM 2989 C CB . GLN 400 400 ? A -13.04003 -6.57637 -19.51430 1 1 A GLN 94.095 1
ATOM 2990 C CG . GLN 400 400 ? A -13.32402 -7.98537 -20.00084 1 1 A GLN 94.095 1
ATOM 2991 C CD . GLN 400 400 ? A -12.32829 -8.44606 -21.04540 1 1 A GLN 94.095 1
ATOM 2992 O OE1 . GLN 400 400 ? A -11.96811 -7.69130 -21.95389 1 1 A GLN 94.095 1
ATOM 2993 N NE2 . GLN 400 400 ? A -11.87705 -9.69504 -20.92607 1 1 A GLN 94.095 1
ATOM 2994 N N . ALA 401 401 ? A -11.34061 -4.55069 -17.32069 1 1 A ALA 96.736 1
ATOM 2995 C CA . ALA 401 401 ? A -11.17388 -3.15305 -16.94987 1 1 A ALA 96.736 1
ATOM 2996 C C . ALA 401 401 ? A -9.72247 -2.72576 -17.10757 1 1 A ALA 96.736 1
ATOM 2997 O O . ALA 401 401 ? A -8.79959 -3.49863 -16.85209 1 1 A ALA 96.736 1
ATOM 2998 C CB . ALA 401 401 ? A -11.62918 -2.91988 -15.51401 1 1 A ALA 96.736 1
ATOM 2999 N N . LYS 402 402 ? A -9.52033 -1.48300 -17.52826 1 1 A LYS 96.515 1
ATOM 3000 C CA . LYS 402 402 ? A -8.19400 -0.88516 -17.52204 1 1 A LYS 96.515 1
ATOM 3001 C C . LYS 402 402 ? A -7.92055 -0.30580 -16.14657 1 1 A LYS 96.515 1
ATOM 3002 O O . LYS 402 402 ? A -8.77270 0.36181 -15.56471 1 1 A LYS 96.515 1
ATOM 3003 C CB . LYS 402 402 ? A -8.09189 0.20821 -18.58023 1 1 A LYS 96.515 1
ATOM 3004 C CG . LYS 402 402 ? A -8.18714 -0.31927 -19.99911 1 1 A LYS 96.515 1
ATOM 3005 C CD . LYS 402 402 ? A -6.99190 -1.20083 -20.33411 1 1 A LYS 96.515 1
ATOM 3006 C CE . LYS 402 402 ? A -7.01924 -1.66208 -21.77211 1 1 A LYS 96.515 1
ATOM 3007 N NZ . LYS 402 402 ? A -5.88042 -2.58710 -22.05715 1 1 A LYS 96.515 1
ATOM 3008 N N . ILE 403 403 ? A -6.72789 -0.56763 -15.61489 1 1 A ILE 95.480 1
ATOM 3009 C CA . ILE 403 403 ? A -6.34637 -0.14114 -14.27973 1 1 A ILE 95.480 1
ATOM 3010 C C . ILE 403 403 ? A -5.33910 0.99054 -14.38928 1 1 A ILE 95.480 1
ATOM 3011 O O . ILE 403 403 ? A -4.32893 0.87363 -15.08451 1 1 A ILE 95.480 1
ATOM 3012 C CB . ILE 403 403 ? A -5.75895 -1.30579 -13.46169 1 1 A ILE 95.480 1
ATOM 3013 C CG1 . ILE 403 403 ? A -6.81390 -2.40296 -13.29387 1 1 A ILE 95.480 1
ATOM 3014 C CG2 . ILE 403 403 ? A -5.25708 -0.80990 -12.11053 1 1 A ILE 95.480 1
ATOM 3015 C CD1 . ILE 403 403 ? A -6.29413 -3.65378 -12.61500 1 1 A ILE 95.480 1
ATOM 3016 N N . LEU 404 404 ? A -5.62449 2.08682 -13.69893 1 1 A LEU 95.763 1
ATOM 3017 C CA . LEU 404 404 ? A -4.71861 3.21670 -13.57881 1 1 A LEU 95.763 1
ATOM 3018 C C . LEU 404 404 ? A -4.38950 3.41594 -12.11172 1 1 A LEU 95.763 1
ATOM 3019 O O . LEU 404 404 ? A -5.28891 3.44077 -11.27174 1 1 A LEU 95.763 1
ATOM 3020 C CB . LEU 404 404 ? A -5.34810 4.49939 -14.12836 1 1 A LEU 95.763 1
ATOM 3021 C CG . LEU 404 404 ? A -5.74447 4.51468 -15.59914 1 1 A LEU 95.763 1
ATOM 3022 C CD1 . LEU 404 404 ? A -6.58812 5.74683 -15.90136 1 1 A LEU 95.763 1
ATOM 3023 C CD2 . LEU 404 404 ? A -4.50834 4.48925 -16.48007 1 1 A LEU 95.763 1
ATOM 3024 N N . VAL 405 405 ? A -3.10668 3.54620 -11.80666 1 1 A VAL 94.170 1
ATOM 3025 C CA . VAL 405 405 ? A -2.66881 3.86934 -10.45694 1 1 A VAL 94.170 1
ATOM 3026 C C . VAL 405 405 ? A -1.97629 5.21986 -10.52491 1 1 A VAL 94.170 1
ATOM 3027 O O . VAL 405 405 ? A -0.95675 5.37307 -11.20267 1 1 A VAL 94.170 1
ATOM 3028 C CB . VAL 405 405 ? A -1.72734 2.80013 -9.87408 1 1 A VAL 94.170 1
ATOM 3029 C CG1 . VAL 405 405 ? A -1.36109 3.14811 -8.43178 1 1 A VAL 94.170 1
ATOM 3030 C CG2 . VAL 405 405 ? A -2.38493 1.42598 -9.94373 1 1 A VAL 94.170 1
ATOM 3031 N N . THR 406 406 ? A -2.55088 6.19564 -9.84243 1 1 A THR 93.508 1
ATOM 3032 C CA . THR 406 406 ? A -2.12959 7.58218 -9.96678 1 1 A THR 93.508 1
ATOM 3033 C C . THR 406 406 ? A -1.46526 8.05923 -8.68800 1 1 A THR 93.508 1
ATOM 3034 O O . THR 406 406 ? A -1.64244 7.47994 -7.61212 1 1 A THR 93.508 1
ATOM 3035 C CB . THR 406 406 ? A -3.31561 8.49886 -10.29276 1 1 A THR 93.508 1
ATOM 3036 O OG1 . THR 406 406 ? A -4.23393 8.50093 -9.19498 1 1 A THR 93.508 1
ATOM 3037 C CG2 . THR 406 406 ? A -4.03268 8.02050 -11.54839 1 1 A THR 93.508 1
ATOM 3038 N N . GLY 407 407 ? A -0.69925 9.13522 -8.81923 1 1 A GLY 88.191 1
ATOM 3039 C CA . GLY 407 407 ? A 0.02310 9.69511 -7.69764 1 1 A GLY 88.191 1
ATOM 3040 C C . GLY 407 407 ? A -0.66913 10.90102 -7.10192 1 1 A GLY 88.191 1
ATOM 3041 O O . GLY 407 407 ? A -1.03707 11.83574 -7.81374 1 1 A GLY 88.191 1
ATOM 3042 N N . VAL 408 408 ? A -0.84126 10.86900 -5.78365 1 1 A VAL 92.738 1
ATOM 3043 C CA . VAL 408 408 ? A -1.29750 12.02813 -5.03180 1 1 A VAL 92.738 1
ATOM 3044 C C . VAL 408 408 ? A -0.16435 12.57518 -4.17171 1 1 A VAL 92.738 1
ATOM 3045 O O . VAL 408 408 ? A -0.04179 13.78542 -3.98069 1 1 A VAL 92.738 1
ATOM 3046 C CB . VAL 408 408 ? A -2.51839 11.68718 -4.16005 1 1 A VAL 92.738 1
ATOM 3047 C CG1 . VAL 408 408 ? A -3.00492 12.92714 -3.41793 1 1 A VAL 92.738 1
ATOM 3048 C CG2 . VAL 408 408 ? A -3.63545 11.11620 -5.01932 1 1 A VAL 92.738 1
ATOM 3049 N N . GLY 409 409 ? A 0.67298 11.67653 -3.65483 1 1 A GLY 94.167 1
ATOM 3050 C CA . GLY 409 409 ? A 1.81381 12.09557 -2.86438 1 1 A GLY 94.167 1
ATOM 3051 C C . GLY 409 409 ? A 3.02530 12.43312 -3.71138 1 1 A GLY 94.167 1
ATOM 3052 O O . GLY 409 409 ? A 2.95336 12.57073 -4.93281 1 1 A GLY 94.167 1
ATOM 3053 N N . ASP 410 410 ? A 4.15589 12.60240 -3.03495 1 1 A ASP 94.131 1
ATOM 3054 C CA . ASP 410 410 ? A 5.43491 12.91765 -3.64090 1 1 A ASP 94.131 1
ATOM 3055 C C . ASP 410 410 ? A 6.51680 12.34164 -2.73758 1 1 A ASP 94.131 1
ATOM 3056 O O . ASP 410 410 ? A 6.19919 11.80224 -1.67676 1 1 A ASP 94.131 1
ATOM 3057 C CB . ASP 410 410 ? A 5.58723 14.43500 -3.82536 1 1 A ASP 94.131 1
ATOM 3058 C CG . ASP 410 410 ? A 5.61447 15.15599 -2.49392 1 1 A ASP 94.131 1
ATOM 3059 O OD1 . ASP 410 410 ? A 4.53240 15.50097 -1.98724 1 1 A ASP 94.131 1
ATOM 3060 O OD2 . ASP 410 410 ? A 6.71785 15.38116 -1.95415 1 1 A ASP 94.131 1
ATOM 3061 N N . PRO 411 411 ? A 7.77028 12.41028 -3.13440 1 1 A PRO 88.579 1
ATOM 3062 C CA . PRO 411 411 ? A 8.79942 11.78811 -2.29232 1 1 A PRO 88.579 1
ATOM 3063 C C . PRO 411 411 ? A 8.83273 12.26850 -0.84798 1 1 A PRO 88.579 1
ATOM 3064 O O . PRO 411 411 ? A 9.24484 11.50418 0.03322 1 1 A PRO 88.579 1
ATOM 3065 C CB . PRO 411 411 ? A 10.09868 12.13025 -3.02858 1 1 A PRO 88.579 1
ATOM 3066 C CG . PRO 411 411 ? A 9.67852 12.20926 -4.46126 1 1 A PRO 88.579 1
ATOM 3067 C CD . PRO 411 411 ? A 8.31759 12.84849 -4.43399 1 1 A PRO 88.579 1
ATOM 3068 N N . ALA 412 412 ? A 8.41589 13.50390 -0.56484 1 1 A ALA 91.217 1
ATOM 3069 C CA . ALA 412 412 ? A 8.42456 14.02337 0.79579 1 1 A ALA 91.217 1
ATOM 3070 C C . ALA 412 412 ? A 7.18545 13.63064 1.59129 1 1 A ALA 91.217 1
ATOM 3071 O O . ALA 412 412 ? A 7.02983 14.06450 2.73486 1 1 A ALA 91.217 1
ATOM 3072 C CB . ALA 412 412 ? A 8.57870 15.54297 0.78377 1 1 A ALA 91.217 1
ATOM 3073 N N . THR 413 413 ? A 6.29563 12.82836 1.01439 1 1 A THR 91.936 1
ATOM 3074 C CA . THR 413 413 ? A 5.07577 12.40065 1.70086 1 1 A THR 91.936 1
ATOM 3075 C C . THR 413 413 ? A 5.36889 11.62754 2.98489 1 1 A THR 91.936 1
ATOM 3076 O O . THR 413 413 ? A 4.60653 11.72419 3.95228 1 1 A THR 91.936 1
ATOM 3077 C CB . THR 413 413 ? A 4.23103 11.53411 0.75490 1 1 A THR 91.936 1
ATOM 3078 O OG1 . THR 413 413 ? A 3.62459 12.37262 -0.22937 1 1 A THR 91.936 1
ATOM 3079 C CG2 . THR 413 413 ? A 3.15565 10.75336 1.48568 1 1 A THR 91.936 1
ATOM 3080 N N . GLN 414 414 ? A 6.45556 10.86341 3.01698 1 1 A GLN 90.536 1
ATOM 3081 C CA . GLN 414 414 ? A 6.80393 9.99535 4.14256 1 1 A GLN 90.536 1
ATOM 3082 C C . GLN 414 414 ? A 5.65601 9.05145 4.49370 1 1 A GLN 90.536 1
ATOM 3083 O O . GLN 414 414 ? A 5.25236 8.92790 5.65091 1 1 A GLN 90.536 1
ATOM 3084 C CB . GLN 414 414 ? A 7.23147 10.80249 5.37375 1 1 A GLN 90.536 1
ATOM 3085 C CG . GLN 414 414 ? A 8.49396 11.62118 5.17364 1 1 A GLN 90.536 1
ATOM 3086 C CD . GLN 414 414 ? A 9.12439 12.03448 6.49031 1 1 A GLN 90.536 1
ATOM 3087 O OE1 . GLN 414 414 ? A 9.09097 11.28909 7.47106 1 1 A GLN 90.536 1
ATOM 3088 N NE2 . GLN 414 414 ? A 9.72195 13.21915 6.51868 1 1 A GLN 90.536 1
ATOM 3089 N N . ALA 415 415 ? A 5.12439 8.36791 3.48504 1 1 A ALA 87.453 1
ATOM 3090 C CA . ALA 415 415 ? A 4.05955 7.40672 3.71842 1 1 A ALA 87.453 1
ATOM 3091 C C . ALA 415 415 ? A 4.50290 6.38664 4.76382 1 1 A ALA 87.453 1
ATOM 3092 O O . ALA 415 415 ? A 5.61017 5.85190 4.69409 1 1 A ALA 87.453 1
ATOM 3093 C CB . ALA 415 415 ? A 3.67454 6.70659 2.41939 1 1 A ALA 87.453 1
ATOM 3094 N N . HIS 416 416 ? A 3.62647 6.13090 5.73132 1 1 A HIS 84.113 1
ATOM 3095 C CA . HIS 416 416 ? A 3.85151 5.19195 6.82941 1 1 A HIS 84.113 1
ATOM 3096 C C . HIS 416 416 ? A 4.85085 5.68310 7.86511 1 1 A HIS 84.113 1
ATOM 3097 O O . HIS 416 416 ? A 5.07060 4.99445 8.85733 1 1 A HIS 84.113 1
ATOM 3098 C CB . HIS 416 416 ? A 4.28743 3.80898 6.33052 1 1 A HIS 84.113 1
ATOM 3099 C CG . HIS 416 416 ? A 3.32138 3.15694 5.38720 1 1 A HIS 84.113 1
ATOM 3100 N ND1 . HIS 416 416 ? A 3.51590 1.88578 4.89137 1 1 A HIS 84.113 1
ATOM 3101 C CD2 . HIS 416 416 ? A 2.15877 3.59258 4.85654 1 1 A HIS 84.113 1
ATOM 3102 C CE1 . HIS 416 416 ? A 2.51198 1.57813 4.10125 1 1 A HIS 84.113 1
ATOM 3103 N NE2 . HIS 416 416 ? A 1.67262 2.59821 4.06121 1 1 A HIS 84.113 1
ATOM 3104 N N . GLY 417 417 ? A 5.46546 6.84922 7.65436 1 1 A GLY 89.804 1
ATOM 3105 C CA . GLY 417 417 ? A 6.41300 7.38685 8.60623 1 1 A GLY 89.804 1
ATOM 3106 C C . GLY 417 417 ? A 5.85827 8.56814 9.37247 1 1 A GLY 89.804 1
ATOM 3107 O O . GLY 417 417 ? A 4.76203 9.06914 9.10006 1 1 A GLY 89.804 1
ATOM 3108 N N . VAL 418 418 ? A 6.60785 9.00635 10.36272 1 1 A VAL 92.804 1
ATOM 3109 C CA . VAL 418 418 ? A 6.21502 10.19574 11.10572 1 1 A VAL 92.804 1
ATOM 3110 C C . VAL 418 418 ? A 6.19637 11.39770 10.16819 1 1 A VAL 92.804 1
ATOM 3111 O O . VAL 418 418 ? A 6.96481 11.47079 9.20676 1 1 A VAL 92.804 1
ATOM 3112 C CB . VAL 418 418 ? A 7.14372 10.47134 12.31067 1 1 A VAL 92.804 1
ATOM 3113 C CG1 . VAL 418 418 ? A 7.10587 9.30329 13.29050 1 1 A VAL 92.804 1
ATOM 3114 C CG2 . VAL 418 418 ? A 8.56968 10.74877 11.84998 1 1 A VAL 92.804 1
ATOM 3115 N N . ASN 419 419 ? A 5.30964 12.33091 10.45340 1 1 A ASN 95.348 1
ATOM 3116 C CA . ASN 419 419 ? A 5.14550 13.55079 9.66826 1 1 A ASN 95.348 1
ATOM 3117 C C . ASN 419 419 ? A 4.71181 13.27145 8.23560 1 1 A ASN 95.348 1
ATOM 3118 O O . ASN 419 419 ? A 5.07358 14.00166 7.30437 1 1 A ASN 95.348 1
ATOM 3119 C CB . ASN 419 419 ? A 6.41410 14.41162 9.70545 1 1 A ASN 95.348 1
ATOM 3120 C CG . ASN 419 419 ? A 6.72986 14.90219 11.10073 1 1 A ASN 95.348 1
ATOM 3121 O OD1 . ASN 419 419 ? A 5.82545 15.20185 11.88356 1 1 A ASN 95.348 1
ATOM 3122 N ND2 . ASN 419 419 ? A 8.01056 14.99829 11.42339 1 1 A ASN 95.348 1
ATOM 3123 N N . GLU 420 420 ? A 3.90175 12.21276 8.05233 1 1 A GLU 96.360 1
ATOM 3124 C CA . GLU 420 420 ? A 3.25385 12.00212 6.76490 1 1 A GLU 96.360 1
ATOM 3125 C C . GLU 420 420 ? A 2.47664 13.25419 6.36872 1 1 A GLU 96.360 1
ATOM 3126 O O . GLU 420 420 ? A 1.83646 13.89574 7.20278 1 1 A GLU 96.360 1
ATOM 3127 C CB . GLU 420 420 ? A 2.31827 10.79578 6.83860 1 1 A GLU 96.360 1
ATOM 3128 C CG . GLU 420 420 ? A 1.56077 10.51361 5.54576 1 1 A GLU 96.360 1
ATOM 3129 C CD . GLU 420 420 ? A 0.70563 9.25797 5.62171 1 1 A GLU 96.360 1
ATOM 3130 O OE1 . GLU 420 420 ? A 0.77674 8.53203 6.63280 1 1 A GLU 96.360 1
ATOM 3131 O OE2 . GLU 420 420 ? A -0.03930 8.99124 4.65524 1 1 A GLU 96.360 1
ATOM 3132 N N . SER 421 421 ? A 2.53439 13.60579 5.08745 1 1 A SER 97.389 1
ATOM 3133 C CA . SER 421 421 ? A 1.93806 14.85208 4.63402 1 1 A SER 97.389 1
ATOM 3134 C C . SER 421 421 ? A 1.48291 14.73206 3.18933 1 1 A SER 97.389 1
ATOM 3135 O O . SER 421 421 ? A 1.85614 13.79860 2.47168 1 1 A SER 97.389 1
ATOM 3136 C CB . SER 421 421 ? A 2.93425 16.01160 4.76479 1 1 A SER 97.389 1
ATOM 3137 O OG . SER 421 421 ? A 4.03649 15.83640 3.88835 1 1 A SER 97.389 1
ATOM 3138 N N . VAL 422 422 ? A 0.67162 15.69360 2.77006 1 1 A VAL 97.061 1
ATOM 3139 C CA . VAL 422 422 ? A 0.29496 15.83148 1.37242 1 1 A VAL 97.061 1
ATOM 3140 C C . VAL 422 422 ? A 0.56127 17.27175 0.95237 1 1 A VAL 97.061 1
ATOM 3141 O O . VAL 422 422 ? A 0.19532 18.21760 1.65362 1 1 A VAL 97.061 1
ATOM 3142 C CB . VAL 422 422 ? A -1.17863 15.42998 1.11123 1 1 A VAL 97.061 1
ATOM 3143 C CG1 . VAL 422 422 ? A -2.14531 16.30636 1.89118 1 1 A VAL 97.061 1
ATOM 3144 C CG2 . VAL 422 422 ? A -1.47529 15.47581 -0.38813 1 1 A VAL 97.061 1
ATOM 3145 N N . HIS 423 423 ? A 1.23888 17.41454 -0.17902 1 1 A HIS 97.660 1
ATOM 3146 C CA . HIS 423 423 ? A 1.54401 18.73035 -0.72221 1 1 A HIS 97.660 1
ATOM 3147 C C . HIS 423 423 ? A 0.28477 19.30341 -1.36579 1 1 A HIS 97.660 1
ATOM 3148 O O . HIS 423 423 ? A -0.33993 18.65235 -2.20047 1 1 A HIS 97.660 1
ATOM 3149 C CB . HIS 423 423 ? A 2.68056 18.60949 -1.73743 1 1 A HIS 97.660 1
ATOM 3150 C CG . HIS 423 423 ? A 3.21385 19.92108 -2.22441 1 1 A HIS 97.660 1
ATOM 3151 N ND1 . HIS 423 423 ? A 2.58841 20.67241 -3.19792 1 1 A HIS 97.660 1
ATOM 3152 C CD2 . HIS 423 423 ? A 4.32946 20.60257 -1.86953 1 1 A HIS 97.660 1
ATOM 3153 C CE1 . HIS 423 423 ? A 3.30372 21.76563 -3.41508 1 1 A HIS 97.660 1
ATOM 3154 N NE2 . HIS 423 423 ? A 4.36717 21.74559 -2.62359 1 1 A HIS 97.660 1
ATOM 3155 N N . LEU 424 424 ? A -0.09613 20.52401 -0.98348 1 1 A LEU 96.990 1
ATOM 3156 C CA . LEU 424 424 ? A -1.35907 21.08428 -1.45287 1 1 A LEU 96.990 1
ATOM 3157 C C . LEU 424 424 ? A -1.36184 21.31389 -2.95952 1 1 A LEU 96.990 1
ATOM 3158 O O . LEU 424 424 ? A -2.39436 21.16208 -3.61433 1 1 A LEU 96.990 1
ATOM 3159 C CB . LEU 424 424 ? A -1.66436 22.38392 -0.70346 1 1 A LEU 96.990 1
ATOM 3160 C CG . LEU 424 424 ? A -1.98194 22.19724 0.78019 1 1 A LEU 96.990 1
ATOM 3161 C CD1 . LEU 424 424 ? A -2.03578 23.53966 1.49835 1 1 A LEU 96.990 1
ATOM 3162 C CD2 . LEU 424 424 ? A -3.29566 21.43954 0.95270 1 1 A LEU 96.990 1
ATOM 3163 N N . GLY 425 425 ? A -0.22060 21.68956 -3.52518 1 1 A GLY 97.187 1
ATOM 3164 C CA . GLY 425 425 ? A -0.14084 21.85522 -4.96932 1 1 A GLY 97.187 1
ATOM 3165 C C . GLY 425 425 ? A -0.27831 20.53770 -5.71042 1 1 A GLY 97.187 1
ATOM 3166 O O . GLY 425 425 ? A -0.89823 20.48011 -6.77531 1 1 A GLY 97.187 1
ATOM 3167 N N . VAL 426 426 ? A 0.30109 19.47100 -5.15637 1 1 A VAL 97.271 1
ATOM 3168 C CA . VAL 426 426 ? A 0.15630 18.15199 -5.75663 1 1 A VAL 97.271 1
ATOM 3169 C C . VAL 426 426 ? A -1.29536 17.69119 -5.66178 1 1 A VAL 97.271 1
ATOM 3170 O O . VAL 426 426 ? A -1.84381 17.13285 -6.61982 1 1 A VAL 97.271 1
ATOM 3171 C CB . VAL 426 426 ? A 1.11055 17.13985 -5.09758 1 1 A VAL 97.271 1
ATOM 3172 C CG1 . VAL 426 426 ? A 0.82226 15.72239 -5.57580 1 1 A VAL 97.271 1
ATOM 3173 C CG2 . VAL 426 426 ? A 2.55565 17.52324 -5.39919 1 1 A VAL 97.271 1
ATOM 3174 N N . LEU 427 427 ? A -1.92846 17.91353 -4.50666 1 1 A LEU 97.358 1
ATOM 3175 C CA . LEU 427 427 ? A -3.33081 17.54074 -4.34916 1 1 A LEU 97.358 1
ATOM 3176 C C . LEU 427 427 ? A -4.19585 18.24442 -5.39020 1 1 A LEU 97.358 1
ATOM 3177 O O . LEU 427 427 ? A -5.07301 17.62536 -6.00390 1 1 A LEU 97.358 1
ATOM 3178 C CB . LEU 427 427 ? A -3.80724 17.87511 -2.93462 1 1 A LEU 97.358 1
ATOM 3179 C CG . LEU 427 427 ? A -5.27003 17.57393 -2.62863 1 1 A LEU 97.358 1
ATOM 3180 C CD1 . LEU 427 427 ? A -5.56092 16.08605 -2.75846 1 1 A LEU 97.358 1
ATOM 3181 C CD2 . LEU 427 427 ? A -5.62847 18.07985 -1.23251 1 1 A LEU 97.358 1
ATOM 3182 N N . GLU 428 428 ? A -3.95292 19.54283 -5.59883 1 1 A GLU 96.892 1
ATOM 3183 C CA . GLU 428 428 ? A -4.69699 20.29024 -6.60647 1 1 A GLU 96.892 1
ATOM 3184 C C . GLU 428 428 ? A -4.49966 19.68657 -7.99004 1 1 A GLU 96.892 1
ATOM 3185 O O . GLU 428 428 ? A -5.46358 19.46366 -8.73106 1 1 A GLU 96.892 1
ATOM 3186 C CB . GLU 428 428 ? A -4.26331 21.75585 -6.60835 1 1 A GLU 96.892 1
ATOM 3187 C CG . GLU 428 428 ? A -4.85326 22.58049 -7.73943 1 1 A GLU 96.892 1
ATOM 3188 C CD . GLU 428 428 ? A -4.23438 23.95730 -7.84787 1 1 A GLU 96.892 1
ATOM 3189 O OE1 . GLU 428 428 ? A -4.07852 24.62365 -6.80351 1 1 A GLU 96.892 1
ATOM 3190 O OE2 . GLU 428 428 ? A -3.90919 24.37354 -8.97762 1 1 A GLU 96.892 1
ATOM 3191 N N . ARG 429 429 ? A -3.24870 19.40925 -8.36860 1 1 A ARG 96.793 1
ATOM 3192 C CA . ARG 429 429 ? A -2.97271 18.90092 -9.70662 1 1 A ARG 96.793 1
ATOM 3193 C C . ARG 429 429 ? A -3.51626 17.49402 -9.89532 1 1 A ARG 96.793 1
ATOM 3194 O O . ARG 429 429 ? A -3.99835 17.15403 -10.98096 1 1 A ARG 96.793 1
ATOM 3195 C CB . ARG 429 429 ? A -1.47282 18.94973 -9.99944 1 1 A ARG 96.793 1
ATOM 3196 C CG . ARG 429 429 ? A -0.94452 20.36659 -10.16853 1 1 A ARG 96.793 1
ATOM 3197 C CD . ARG 429 429 ? A 0.55874 20.36695 -10.39141 1 1 A ARG 96.793 1
ATOM 3198 N NE . ARG 429 429 ? A 1.08213 21.70556 -10.60607 1 1 A ARG 96.793 1
ATOM 3199 C CZ . ARG 429 429 ? A 1.46463 22.53048 -9.63578 1 1 A ARG 96.793 1
ATOM 3200 N NH1 . ARG 429 429 ? A 1.38429 22.16047 -8.36435 1 1 A ARG 96.793 1
ATOM 3201 N NH2 . ARG 429 429 ? A 1.92591 23.73144 -9.94272 1 1 A ARG 96.793 1
ATOM 3202 N N . ALA 430 430 ? A -3.46142 16.66165 -8.85332 1 1 A ALA 97.526 1
ATOM 3203 C CA . ALA 430 430 ? A -4.03189 15.32410 -8.95026 1 1 A ALA 97.526 1
ATOM 3204 C C . ALA 430 430 ? A -5.54018 15.39459 -9.16442 1 1 A ALA 97.526 1
ATOM 3205 O O . ALA 430 430 ? A -6.09820 14.63088 -9.95992 1 1 A ALA 97.526 1
ATOM 3206 C CB . ALA 430 430 ? A -3.69556 14.51448 -7.70052 1 1 A ALA 97.526 1
ATOM 3207 N N . ALA 431 431 ? A -6.20066 16.30331 -8.45766 1 1 A ALA 97.410 1
ATOM 3208 C CA . ALA 431 431 ? A -7.63929 16.47249 -8.63562 1 1 A ALA 97.410 1
ATOM 3209 C C . ALA 431 431 ? A -7.96752 16.99276 -10.03173 1 1 A ALA 97.410 1
ATOM 3210 O O . ALA 431 431 ? A -8.93723 16.54590 -10.65576 1 1 A ALA 97.410 1
ATOM 3211 C CB . ALA 431 431 ? A -8.18912 17.41196 -7.56587 1 1 A ALA 97.410 1
ATOM 3212 N N . VAL 432 432 ? A -7.16922 17.93793 -10.52862 1 1 A VAL 97.042 1
ATOM 3213 C CA . VAL 432 432 ? A -7.36224 18.43690 -11.88465 1 1 A VAL 97.042 1
ATOM 3214 C C . VAL 432 432 ? A -7.19604 17.30686 -12.89228 1 1 A VAL 97.042 1
ATOM 3215 O O . VAL 432 432 ? A -8.01480 17.14902 -13.80909 1 1 A VAL 97.042 1
ATOM 3216 C CB . VAL 432 432 ? A -6.38388 19.58870 -12.18979 1 1 A VAL 97.042 1
ATOM 3217 C CG1 . VAL 432 432 ? A -6.35710 19.90054 -13.68178 1 1 A VAL 97.042 1
ATOM 3218 C CG2 . VAL 432 432 ? A -6.76646 20.83141 -11.38912 1 1 A VAL 97.042 1
ATOM 3219 N N . ALA 433 433 ? A -6.13684 16.50900 -12.73926 1 1 A ALA 97.543 1
ATOM 3220 C CA . ALA 433 433 ? A -5.88580 15.42069 -13.67593 1 1 A ALA 97.543 1
ATOM 3221 C C . ALA 433 433 ? A -7.03800 14.42708 -13.68122 1 1 A ALA 97.543 1
ATOM 3222 O O . ALA 433 433 ? A -7.47387 13.96968 -14.74379 1 1 A ALA 97.543 1
ATOM 3223 C CB . ALA 433 433 ? A -4.57389 14.72191 -13.32994 1 1 A ALA 97.543 1
ATOM 3224 N N . GLU 434 434 ? A -7.53539 14.07972 -12.49312 1 1 A GLU 97.539 1
ATOM 3225 C CA . GLU 434 434 ? A -8.62503 13.11927 -12.41742 1 1 A GLU 97.539 1
ATOM 3226 C C . GLU 434 434 ? A -9.90897 13.68766 -13.01485 1 1 A GLU 97.539 1
ATOM 3227 O O . GLU 434 434 ? A -10.63550 12.98590 -13.72193 1 1 A GLU 97.539 1
ATOM 3228 C CB . GLU 434 434 ? A -8.84229 12.68560 -10.97022 1 1 A GLU 97.539 1
ATOM 3229 C CG . GLU 434 434 ? A -9.87495 11.58521 -10.82111 1 1 A GLU 97.539 1
ATOM 3230 C CD . GLU 434 434 ? A -9.93818 11.04167 -9.41424 1 1 A GLU 97.539 1
ATOM 3231 O OE1 . GLU 434 434 ? A -8.87442 10.75701 -8.83290 1 1 A GLU 97.539 1
ATOM 3232 O OE2 . GLU 434 434 ? A -11.05953 10.88840 -8.89575 1 1 A GLU 97.539 1
ATOM 3233 N N . ALA 435 435 ? A -10.20293 14.96493 -12.75091 1 1 A ALA 97.903 1
ATOM 3234 C CA . ALA 435 435 ? A -11.38545 15.58808 -13.33201 1 1 A ALA 97.903 1
ATOM 3235 C C . ALA 435 435 ? A -11.29253 15.62970 -14.85129 1 1 A ALA 97.903 1
ATOM 3236 O O . ALA 435 435 ? A -12.27616 15.34932 -15.54733 1 1 A ALA 97.903 1
ATOM 3237 C CB . ALA 435 435 ? A -11.57106 16.99519 -12.76717 1 1 A ALA 97.903 1
ATOM 3238 N N . LEU 436 436 ? A -10.11446 15.98184 -15.37132 1 1 A LEU 97.185 1
ATOM 3239 C CA . LEU 436 436 ? A -9.91518 15.98463 -16.81485 1 1 A LEU 97.185 1
ATOM 3240 C C . LEU 436 436 ? A -10.03549 14.58042 -17.39056 1 1 A LEU 97.185 1
ATOM 3241 O O . LEU 436 436 ? A -10.59267 14.39318 -18.47666 1 1 A LEU 97.185 1
ATOM 3242 C CB . LEU 436 436 ? A -8.54789 16.58020 -17.16357 1 1 A LEU 97.185 1
ATOM 3243 C CG . LEU 436 436 ? A -8.39350 18.08463 -16.96445 1 1 A LEU 97.185 1
ATOM 3244 C CD1 . LEU 436 436 ? A -6.92752 18.49059 -17.09917 1 1 A LEU 97.185 1
ATOM 3245 C CD2 . LEU 436 436 ? A -9.26160 18.85181 -17.95282 1 1 A LEU 97.185 1
ATOM 3246 N N . LEU 437 437 ? A -9.50743 13.59057 -16.67498 1 1 A LEU 97.415 1
ATOM 3247 C CA . LEU 437 437 ? A -9.59259 12.21449 -17.14166 1 1 A LEU 97.415 1
ATOM 3248 C C . LEU 437 437 ? A -11.04656 11.77343 -17.26383 1 1 A LEU 97.415 1
ATOM 3249 O O . LEU 437 437 ? A -11.43338 11.15498 -18.26382 1 1 A LEU 97.415 1
ATOM 3250 C CB . LEU 437 437 ? A -8.81516 11.29104 -16.20333 1 1 A LEU 97.415 1
ATOM 3251 C CG . LEU 437 437 ? A -8.79959 9.80433 -16.53639 1 1 A LEU 97.415 1
ATOM 3252 C CD1 . LEU 437 437 ? A -8.32709 9.55818 -17.96155 1 1 A LEU 97.415 1
ATOM 3253 C CD2 . LEU 437 437 ? A -7.90993 9.06614 -15.53709 1 1 A LEU 97.415 1
ATOM 3254 N N . LEU 438 438 ? A -11.85917 12.08392 -16.25431 1 1 A LEU 97.518 1
ATOM 3255 C CA . LEU 438 438 ? A -13.27621 11.74897 -16.32685 1 1 A LEU 97.518 1
ATOM 3256 C C . LEU 438 438 ? A -13.93440 12.39539 -17.54130 1 1 A LEU 97.518 1
ATOM 3257 O O . LEU 438 438 ? A -14.73523 11.76406 -18.23629 1 1 A LEU 97.518 1
ATOM 3258 C CB . LEU 438 438 ? A -13.99803 12.17779 -15.04983 1 1 A LEU 97.518 1
ATOM 3259 C CG . LEU 438 438 ? A -13.59390 11.48671 -13.74864 1 1 A LEU 97.518 1
ATOM 3260 C CD1 . LEU 438 438 ? A -14.39199 12.05910 -12.57915 1 1 A LEU 97.518 1
ATOM 3261 C CD2 . LEU 438 438 ? A -13.77791 9.98287 -13.84194 1 1 A LEU 97.518 1
ATOM 3262 N N . ALA 439 439 ? A -13.61107 13.65481 -17.80092 1 1 A ALA 96.270 1
ATOM 3263 C CA . ALA 439 439 ? A -14.18143 14.34613 -18.95177 1 1 A ALA 96.270 1
ATOM 3264 C C . ALA 439 439 ? A -13.69734 13.74319 -20.26403 1 1 A ALA 96.270 1
ATOM 3265 O O . ALA 439 439 ? A -14.48335 13.54696 -21.19745 1 1 A ALA 96.270 1
ATOM 3266 C CB . ALA 439 439 ? A -13.83837 15.83373 -18.89290 1 1 A ALA 96.270 1
ATOM 3267 N N . ASN 440 440 ? A -12.39614 13.44440 -20.34293 1 1 A ASN 94.675 1
ATOM 3268 C CA . ASN 440 440 ? A -11.81782 12.97548 -21.59597 1 1 A ASN 94.675 1
ATOM 3269 C C . ASN 440 440 ? A -12.19935 11.53609 -21.92592 1 1 A ASN 94.675 1
ATOM 3270 O O . ASN 440 440 ? A -12.15876 11.14319 -23.09678 1 1 A ASN 94.675 1
ATOM 3271 C CB . ASN 440 440 ? A -10.29497 13.11830 -21.55685 1 1 A ASN 94.675 1
ATOM 3272 C CG . ASN 440 440 ? A -9.84924 14.56841 -21.53551 1 1 A ASN 94.675 1
ATOM 3273 O OD1 . ASN 440 440 ? A -10.60352 15.47462 -21.88103 1 1 A ASN 94.675 1
ATOM 3274 N ND2 . ASN 440 440 ? A -8.60587 14.79854 -21.12700 1 1 A ASN 94.675 1
ATOM 3275 N N . LEU 441 441 ? A -12.56205 10.74158 -20.92777 1 1 A LEU 96.224 1
ATOM 3276 C CA . LEU 441 441 ? A -12.98845 9.37061 -21.18578 1 1 A LEU 96.224 1
ATOM 3277 C C . LEU 441 441 ? A -14.38176 9.29523 -21.79657 1 1 A LEU 96.224 1
ATOM 3278 O O . LEU 441 441 ? A -14.74425 8.25870 -22.35999 1 1 A LEU 96.224 1
ATOM 3279 C CB . LEU 441 441 ? A -12.93880 8.53913 -19.90121 1 1 A LEU 96.224 1
ATOM 3280 C CG . LEU 441 441 ? A -11.54751 8.15565 -19.40757 1 1 A LEU 96.224 1
ATOM 3281 C CD1 . LEU 441 441 ? A -11.62499 7.54414 -18.00975 1 1 A LEU 96.224 1
ATOM 3282 C CD2 . LEU 441 441 ? A -10.87474 7.18774 -20.37475 1 1 A LEU 96.224 1
ATOM 3283 N N . ALA 442 442 ? A -15.16003 10.36827 -21.67344 1 1 A ALA 91.495 1
ATOM 3284 C CA . ALA 442 442 ? A -16.49516 10.38150 -22.25466 1 1 A ALA 91.495 1
ATOM 3285 C C . ALA 442 442 ? A -16.43688 10.27642 -23.77257 1 1 A ALA 91.495 1
ATOM 3286 O O . ALA 442 442 ? A -17.34965 9.72533 -24.38966 1 1 A ALA 91.495 1
ATOM 3287 C CB . ALA 442 442 ? A -17.24279 11.63833 -21.82793 1 1 A ALA 91.495 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 MET 1 50.620
2 1 A 2 SER 1 57.312
3 1 A 3 ASP 1 86.894
4 1 A 4 LEU 1 94.795
5 1 A 5 ILE 1 92.977
6 1 A 6 GLU 1 94.359
7 1 A 7 ARG 1 96.490
8 1 A 8 VAL 1 96.811
9 1 A 9 ARG 1 94.085
10 1 A 10 GLU 1 96.047
11 1 A 11 VAL 1 96.339
12 1 A 12 LEU 1 95.851
13 1 A 13 PRO 1 97.272
14 1 A 14 LEU 1 96.048
15 1 A 15 VAL 1 95.300
16 1 A 16 ARG 1 95.751
17 1 A 17 ARG 1 97.450
18 1 A 18 ASP 1 96.823
19 1 A 19 LEU 1 98.018
20 1 A 20 GLU 1 98.009
21 1 A 21 ASN 1 97.658
22 1 A 22 LEU 1 97.970
23 1 A 23 VAL 1 97.960
24 1 A 24 ARG 1 98.482
25 1 A 25 ILE 1 98.127
26 1 A 26 GLU 1 96.609
27 1 A 27 SER 1 96.593
28 1 A 28 VAL 1 96.252
29 1 A 29 TRP 1 95.536
30 1 A 30 ALA 1 90.972
31 1 A 31 ASP 1 94.311
32 1 A 32 PRO 1 93.707
33 1 A 33 GLY 1 96.434
34 1 A 34 ARG 1 95.990
35 1 A 35 ARG 1 94.341
36 1 A 36 ASN 1 97.536
37 1 A 37 GLU 1 97.560
38 1 A 38 VAL 1 97.621
39 1 A 39 HIS 1 97.957
40 1 A 40 ARG 1 98.060
41 1 A 41 SER 1 98.110
42 1 A 42 ALA 1 98.564
43 1 A 43 GLN 1 98.569
44 1 A 44 VAL 1 98.406
45 1 A 45 VAL 1 98.434
46 1 A 46 LEU 1 98.292
47 1 A 47 ASP 1 98.103
48 1 A 48 LEU 1 97.538
49 1 A 49 LEU 1 97.699
50 1 A 50 SER 1 96.818
51 1 A 51 GLN 1 95.585
52 1 A 52 ALA 1 95.533
53 1 A 53 GLY 1 93.874
54 1 A 54 PHE 1 95.495
55 1 A 55 ASN 1 79.564
56 1 A 56 PHE 1 88.380
57 1 A 57 VAL 1 94.958
58 1 A 58 ARG 1 93.633
59 1 A 59 ILE 1 98.067
60 1 A 60 VAL 1 97.572
61 1 A 61 SER 1 95.354
62 1 A 62 GLU 1 94.675
63 1 A 63 GLY 1 93.460
64 1 A 64 GLY 1 95.372
65 1 A 65 ALA 1 96.539
66 1 A 66 PRO 1 97.549
67 1 A 67 ALA 1 97.744
68 1 A 68 VAL 1 98.535
69 1 A 69 ILE 1 98.146
70 1 A 70 ALA 1 97.633
71 1 A 71 ARG 1 95.335
72 1 A 72 TYR 1 94.384
73 1 A 73 PRO 1 89.133
74 1 A 74 ALA 1 78.816
75 1 A 75 PRO 1 82.799
76 1 A 76 LEU 1 89.192
77 1 A 77 GLY 1 92.826
78 1 A 78 THR 1 90.978
79 1 A 79 PRO 1 95.395
80 1 A 80 THR 1 95.874
81 1 A 81 VAL 1 98.037
82 1 A 82 LEU 1 98.043
83 1 A 83 LEU 1 98.183
84 1 A 84 TYR 1 96.764
85 1 A 85 ALA 1 96.097
86 1 A 86 HIS 1 91.840
87 1 A 87 HIS 1 97.483
88 1 A 88 ASP 1 92.881
89 1 A 89 VAL 1 95.355
90 1 A 90 GLN 1 90.973
91 1 A 91 PRO 1 92.029
92 1 A 92 GLU 1 89.444
93 1 A 93 GLY 1 87.380
94 1 A 94 ASP 1 83.686
95 1 A 95 ARG 1 89.671
96 1 A 96 ASP 1 91.625
97 1 A 97 GLN 1 91.920
98 1 A 98 TRP 1 96.013
99 1 A 99 ALA 1 94.817
100 1 A 100 SER 1 94.259
101 1 A 101 PRO 1 95.734
102 1 A 102 PRO 1 96.330
103 1 A 103 PHE 1 97.403
104 1 A 104 GLU 1 96.419
105 1 A 105 PRO 1 96.641
106 1 A 106 THR 1 96.720
107 1 A 107 GLU 1 96.307
108 1 A 108 ARG 1 93.797
109 1 A 109 ASP 1 93.186
110 1 A 110 GLY 1 96.989
111 1 A 111 ARG 1 97.336
112 1 A 112 ILE 1 96.785
113 1 A 113 TYR 1 97.755
114 1 A 114 GLY 1 97.808
115 1 A 115 ARG 1 96.417
116 1 A 116 GLY 1 95.993
117 1 A 117 SER 1 95.731
118 1 A 118 ALA 1 92.022
119 1 A 119 ASP 1 86.950
120 1 A 120 ASP 1 90.733
121 1 A 121 LYS 1 96.518
122 1 A 122 ALA 1 96.447
123 1 A 123 GLY 1 97.325
124 1 A 124 ILE 1 97.992
125 1 A 125 ALA 1 97.607
126 1 A 126 THR 1 96.941
127 1 A 127 HIS 1 97.679
128 1 A 128 LEU 1 97.011
129 1 A 129 ALA 1 97.681
130 1 A 130 ALA 1 97.158
131 1 A 131 PHE 1 96.931
132 1 A 132 ARG 1 96.775
133 1 A 133 ALA 1 97.180
134 1 A 134 HIS 1 96.232
135 1 A 135 GLY 1 94.274
136 1 A 136 GLY 1 89.077
137 1 A 137 ARG 1 91.600
138 1 A 138 PRO 1 94.428
139 1 A 139 PRO 1 95.029
140 1 A 140 VAL 1 97.127
141 1 A 141 GLY 1 97.042
142 1 A 142 VAL 1 97.469
143 1 A 143 THR 1 97.582
144 1 A 144 VAL 1 97.729
145 1 A 145 PHE 1 98.044
146 1 A 146 VAL 1 98.176
147 1 A 147 GLU 1 94.050
148 1 A 148 GLY 1 96.494
149 1 A 149 GLU 1 91.309
150 1 A 150 GLU 1 87.714
151 1 A 151 GLU 1 86.172
152 1 A 152 SER 1 80.652
153 1 A 153 GLY 1 83.583
154 1 A 154 SER 1 89.523
155 1 A 155 PRO 1 87.263
156 1 A 156 SER 1 92.811
157 1 A 157 LEU 1 93.913
158 1 A 158 GLY 1 93.566
159 1 A 159 ARG 1 95.337
160 1 A 160 LEU 1 95.846
161 1 A 161 LEU 1 96.663
162 1 A 162 ALA 1 95.602
163 1 A 163 ALA 1 97.025
164 1 A 164 HIS 1 96.882
165 1 A 165 ARG 1 93.645
166 1 A 166 ASP 1 94.410
167 1 A 167 ALA 1 94.722
168 1 A 168 LEU 1 97.162
169 1 A 169 ALA 1 93.360
170 1 A 170 ALA 1 96.141
171 1 A 171 ASP 1 96.990
172 1 A 172 VAL 1 97.677
173 1 A 173 ILE 1 97.406
174 1 A 174 ILE 1 97.267
175 1 A 175 ILE 1 94.495
176 1 A 176 ALA 1 91.808
177 1 A 177 ASP 1 84.514
178 1 A 178 SER 1 89.330
179 1 A 179 ASP 1 88.828
180 1 A 180 ASN 1 95.471
181 1 A 181 TRP 1 92.810
182 1 A 182 SER 1 92.771
183 1 A 183 THR 1 95.396
184 1 A 184 ASP 1 93.206
185 1 A 185 VAL 1 94.394
186 1 A 186 PRO 1 96.299
187 1 A 187 ALA 1 94.183
188 1 A 188 LEU 1 94.737
189 1 A 189 THR 1 92.369
190 1 A 190 VAL 1 90.720
191 1 A 191 SER 1 89.972
192 1 A 192 LEU 1 88.112
193 1 A 193 ARG 1 92.301
194 1 A 194 GLY 1 92.990
195 1 A 195 LEU 1 89.791
196 1 A 196 VAL 1 93.115
197 1 A 197 ASP 1 90.830
198 1 A 198 CYS 1 96.568
199 1 A 199 VAL 1 96.810
200 1 A 200 VAL 1 97.032
201 1 A 201 GLU 1 95.772
202 1 A 202 VAL 1 95.970
203 1 A 203 ALA 1 95.049
204 1 A 204 THR 1 94.357
205 1 A 205 LEU 1 91.981
206 1 A 206 ASP 1 91.833
207 1 A 207 HIS 1 85.983
208 1 A 208 GLY 1 82.944
209 1 A 209 LEU 1 87.537
210 1 A 210 HIS 1 87.911
211 1 A 211 SER 1 87.071
212 1 A 212 GLY 1 89.507
213 1 A 213 LEU 1 91.283
214 1 A 214 TRP 1 92.756
215 1 A 215 GLY 1 90.455
216 1 A 216 GLY 1 91.113
217 1 A 217 VAL 1 92.593
218 1 A 218 VAL 1 93.103
219 1 A 219 PRO 1 92.804
220 1 A 220 ASP 1 89.320
221 1 A 221 ALA 1 93.360
222 1 A 222 LEU 1 91.266
223 1 A 223 SER 1 93.138
224 1 A 224 VAL 1 95.607
225 1 A 225 LEU 1 96.166
226 1 A 226 MET 1 95.201
227 1 A 227 ARG 1 95.150
228 1 A 228 LEU 1 97.231
229 1 A 229 LEU 1 97.228
230 1 A 230 ALA 1 96.286
231 1 A 231 SER 1 96.870
232 1 A 232 LEU 1 97.987
233 1 A 233 HIS 1 97.468
234 1 A 234 ASP 1 96.412
235 1 A 235 ASP 1 94.803
236 1 A 236 ASP 1 93.004
237 1 A 237 GLY 1 95.804
238 1 A 238 ASN 1 95.700
239 1 A 239 VAL 1 97.161
240 1 A 240 ALA 1 97.042
241 1 A 241 VAL 1 97.959
242 1 A 242 ALA 1 96.249
243 1 A 243 GLY 1 96.087
244 1 A 244 LEU 1 96.884
245 1 A 245 HIS 1 91.960
246 1 A 246 GLU 1 92.335
247 1 A 247 SER 1 90.016
248 1 A 248 THR 1 83.709
249 1 A 249 THR 1 70.477
250 1 A 250 ALA 1 68.327
251 1 A 251 ALA 1 71.313
252 1 A 252 ASP 1 64.595
253 1 A 253 VAL 1 81.936
254 1 A 254 ASN 1 81.960
255 1 A 255 TYR 1 88.208
256 1 A 256 PRO 1 88.480
257 1 A 257 HIS 1 86.587
258 1 A 258 GLU 1 92.104
259 1 A 259 ARG 1 91.871
260 1 A 260 VAL 1 93.236
261 1 A 261 ARG 1 93.515
262 1 A 262 ALA 1 89.970
263 1 A 263 ASP 1 88.331
264 1 A 264 SER 1 91.164
265 1 A 265 GLY 1 89.577
266 1 A 266 LEU 1 93.928
267 1 A 267 LEU 1 94.914
268 1 A 268 ASP 1 91.828
269 1 A 269 GLY 1 93.658
270 1 A 270 VAL 1 94.926
271 1 A 271 SER 1 91.696
272 1 A 272 GLU 1 93.771
273 1 A 273 ILE 1 93.492
274 1 A 274 GLY 1 94.768
275 1 A 275 SER 1 93.453
276 1 A 276 GLY 1 91.664
277 1 A 277 SER 1 90.839
278 1 A 278 VAL 1 91.961
279 1 A 279 PRO 1 90.734
280 1 A 280 GLN 1 92.117
281 1 A 281 ARG 1 94.119
282 1 A 282 LEU 1 91.900
283 1 A 283 TRP 1 91.865
284 1 A 284 ALA 1 91.809
285 1 A 285 LYS 1 94.523
286 1 A 286 PRO 1 95.218
287 1 A 287 ALA 1 95.576
288 1 A 288 ILE 1 97.250
289 1 A 289 THR 1 94.204
290 1 A 290 VAL 1 95.629
291 1 A 291 ILE 1 90.381
292 1 A 292 GLY 1 91.679
293 1 A 293 ILE 1 90.270
294 1 A 294 ASP 1 80.159
295 1 A 295 THR 1 71.313
296 1 A 296 THR 1 54.742
297 1 A 297 SER 1 58.139
298 1 A 298 VAL 1 57.066
299 1 A 299 ALA 1 56.314
300 1 A 300 ALA 1 67.547
301 1 A 301 ALA 1 66.151
302 1 A 302 SER 1 73.570
303 1 A 303 ASN 1 77.112
304 1 A 304 MET 1 79.026
305 1 A 305 LEU 1 89.834
306 1 A 306 ILE 1 85.613
307 1 A 307 PRO 1 89.798
308 1 A 308 ARG 1 90.669
309 1 A 309 ALA 1 92.807
310 1 A 310 ARG 1 94.168
311 1 A 311 ALA 1 96.975
312 1 A 312 LYS 1 94.628
313 1 A 313 ILE 1 95.939
314 1 A 314 SER 1 93.502
315 1 A 315 MET 1 95.416
316 1 A 316 ARG 1 93.945
317 1 A 317 ILE 1 94.462
318 1 A 318 ALA 1 94.498
319 1 A 319 PRO 1 91.723
320 1 A 320 GLY 1 92.059
321 1 A 321 GLY 1 94.655
322 1 A 322 ASP 1 95.668
323 1 A 323 ALA 1 92.784
324 1 A 324 ALA 1 93.699
325 1 A 325 VAL 1 96.663
326 1 A 326 HIS 1 96.918
327 1 A 327 LEU 1 96.605
328 1 A 328 ASP 1 97.165
329 1 A 329 ALA 1 97.986
330 1 A 330 LEU 1 97.836
331 1 A 331 THR 1 97.188
332 1 A 332 ALA 1 97.802
333 1 A 333 HIS 1 97.958
334 1 A 334 LEU 1 97.374
335 1 A 335 GLN 1 94.995
336 1 A 336 ARG 1 92.896
337 1 A 337 TYR 1 89.635
338 1 A 338 ALA 1 92.915
339 1 A 339 PRO 1 85.253
340 1 A 340 TRP 1 79.687
341 1 A 341 GLY 1 86.848
342 1 A 342 ALA 1 93.175
343 1 A 343 GLN 1 95.771
344 1 A 344 VAL 1 96.719
345 1 A 345 SER 1 95.559
346 1 A 346 VAL 1 97.214
347 1 A 347 ILE 1 95.861
348 1 A 348 ARG 1 91.899
349 1 A 349 GLY 1 91.222
350 1 A 350 GLU 1 83.558
351 1 A 351 VAL 1 88.532
352 1 A 352 SER 1 86.959
353 1 A 353 GLN 1 90.973
354 1 A 354 PRO 1 93.604
355 1 A 355 TYR 1 91.821
356 1 A 356 ALA 1 90.880
357 1 A 357 ILE 1 91.278
358 1 A 358 GLU 1 85.295
359 1 A 359 ALA 1 89.138
360 1 A 360 SER 1 90.674
361 1 A 361 GLY 1 95.690
362 1 A 362 GLY 1 96.371
363 1 A 363 VAL 1 96.153
364 1 A 364 TYR 1 95.938
365 1 A 365 ASP 1 97.304
366 1 A 366 THR 1 96.952
367 1 A 367 ALA 1 97.315
368 1 A 368 ARG 1 96.461
369 1 A 369 THR 1 96.838
370 1 A 370 ALA 1 97.021
371 1 A 371 PHE 1 96.673
372 1 A 372 ARG 1 96.898
373 1 A 373 GLN 1 95.413
374 1 A 374 ALA 1 96.207
375 1 A 375 TRP 1 97.169
376 1 A 376 GLY 1 96.160
377 1 A 377 ALA 1 95.395
378 1 A 378 ASP 1 93.814
379 1 A 379 PRO 1 94.523
380 1 A 380 THR 1 90.710
381 1 A 381 ASP 1 90.882
382 1 A 382 MET 1 89.724
383 1 A 383 GLY 1 90.778
384 1 A 384 MET 1 82.854
385 1 A 385 GLY 1 80.831
386 1 A 386 GLY 1 72.546
387 1 A 387 SER 1 61.000
388 1 A 388 ILE 1 73.540
389 1 A 389 PRO 1 76.759
390 1 A 390 PHE 1 84.910
391 1 A 391 ILE 1 89.859
392 1 A 392 ALA 1 90.941
393 1 A 393 GLU 1 92.586
394 1 A 394 PHE 1 94.957
395 1 A 395 ALA 1 93.610
396 1 A 396 SER 1 92.784
397 1 A 397 ALA 1 95.775
398 1 A 398 PHE 1 96.573
399 1 A 399 PRO 1 95.184
400 1 A 400 GLN 1 94.095
401 1 A 401 ALA 1 96.736
402 1 A 402 LYS 1 96.515
403 1 A 403 ILE 1 95.480
404 1 A 404 LEU 1 95.763
405 1 A 405 VAL 1 94.170
406 1 A 406 THR 1 93.508
407 1 A 407 GLY 1 88.191
408 1 A 408 VAL 1 92.738
409 1 A 409 GLY 1 94.167
410 1 A 410 ASP 1 94.131
411 1 A 411 PRO 1 88.579
412 1 A 412 ALA 1 91.217
413 1 A 413 THR 1 91.936
414 1 A 414 GLN 1 90.536
415 1 A 415 ALA 1 87.453
416 1 A 416 HIS 1 84.113
417 1 A 417 GLY 1 89.804
418 1 A 418 VAL 1 92.804
419 1 A 419 ASN 1 95.348
420 1 A 420 GLU 1 96.360
421 1 A 421 SER 1 97.389
422 1 A 422 VAL 1 97.061
423 1 A 423 HIS 1 97.660
424 1 A 424 LEU 1 96.990
425 1 A 425 GLY 1 97.187
426 1 A 426 VAL 1 97.271
427 1 A 427 LEU 1 97.358
428 1 A 428 GLU 1 96.892
429 1 A 429 ARG 1 96.793
430 1 A 430 ALA 1 97.526
431 1 A 431 ALA 1 97.410
432 1 A 432 VAL 1 97.042
433 1 A 433 ALA 1 97.543
434 1 A 434 GLU 1 97.539
435 1 A 435 ALA 1 97.903
436 1 A 436 LEU 1 97.185
437 1 A 437 LEU 1 97.415
438 1 A 438 LEU 1 97.518
439 1 A 439 ALA 1 96.270
440 1 A 440 ASN 1 94.675
441 1 A 441 LEU 1 96.224
442 1 A 442 ALA 1 91.495
#
