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

;XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
;

#
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.num
_entity_poly_seq.mon_id
_entity_poly_seq.hetero
1 1 MET .
1 2 THR .
1 3 ILE .
1 4 SER .
1 5 LEU .
1 6 THR .
1 7 PRO .
1 8 LEU .
1 9 ASP .
1 10 LEU .
1 11 SER .
1 12 ALA .
1 13 ILE .
1 14 ARG .
1 15 ALA .
1 16 ASP .
1 17 PHE .
1 18 PRO .
1 19 ILE .
1 20 LEU .
1 21 LYS .
1 22 ARG .
1 23 VAL .
1 24 MET .
1 25 ARG .
1 26 GLY .
1 27 GLY .
1 28 ASN .
1 29 GLN .
1 30 LEU .
1 31 ALA .
1 32 TYR .
1 33 LEU .
1 34 ASP .
1 35 SER .
1 36 GLY .
1 37 ALA .
1 38 THR .
1 39 SER .
1 40 GLN .
1 41 ARG .
1 42 PRO .
1 43 VAL .
1 44 GLN .
1 45 VAL .
1 46 LEU .
1 47 ASP .
1 48 ALA .
1 49 GLU .
1 50 ARG .
1 51 GLU .
1 52 PHE .
1 53 LEU .
1 54 VAL .
1 55 THR .
1 56 SER .
1 57 ASN .
1 58 GLY .
1 59 ALA .
1 60 VAL .
1 61 HIS .
1 62 ARG .
1 63 GLY .
1 64 ALA .
1 65 HIS .
1 66 GLN .
1 67 LEU .
1 68 MET .
1 69 GLU .
1 70 GLU .
1 71 ALA .
1 72 THR .
1 73 ASP .
1 74 ALA .
1 75 TYR .
1 76 GLU .
1 77 ARG .
1 78 GLY .
1 79 ARG .
1 80 VAL .
1 81 ASP .
1 82 ILE .
1 83 ALA .
1 84 ALA .
1 85 PHE .
1 86 ILE .
1 87 GLY .
1 88 ALA .
1 89 ALA .
1 90 ALA .
1 91 ASP .
1 92 GLU .
1 93 LEU .
1 94 VAL .
1 95 PHE .
1 96 THR .
1 97 LYS .
1 98 ASN .
1 99 ALA .
1 100 THR .
1 101 GLU .
1 102 SER .
1 103 LEU .
1 104 ASN .
1 105 LEU .
1 106 VAL .
1 107 SER .
1 108 TYR .
1 109 VAL .
1 110 PHE .
1 111 GLY .
1 112 ASP .
1 113 ASN .
1 114 ARG .
1 115 PHE .
1 116 GLU .
1 117 GLY .
1 118 THR .
1 119 SER .
1 120 GLY .
1 121 ASP .
1 122 GLY .
1 123 GLY .
1 124 ASP .
1 125 VAL .
1 126 ILE .
1 127 VAL .
1 128 THR .
1 129 THR .
1 130 GLU .
1 131 LEU .
1 132 GLU .
1 133 HIS .
1 134 HIS .
1 135 ALA .
1 136 ASN .
1 137 LEU .
1 138 ILE .
1 139 PRO .
1 140 TRP .
1 141 GLN .
1 142 GLU .
1 143 LEU .
1 144 ALA .
1 145 ARG .
1 146 ARG .
1 147 ILE .
1 148 GLY .
1 149 ALA .
1 150 THR .
1 151 LEU .
1 152 ARG .
1 153 TRP .
1 154 TYR .
1 155 GLY .
1 156 VAL .
1 157 THR .
1 158 ASP .
1 159 ASP .
1 160 GLY .
1 161 GLN .
1 162 ILE .
1 163 ASP .
1 164 LEU .
1 165 ASP .
1 166 SER .
1 167 LEU .
1 168 GLN .
1 169 LEU .
1 170 ASP .
1 171 GLU .
1 172 ARG .
1 173 VAL .
1 174 LYS .
1 175 VAL .
1 176 VAL .
1 177 ALA .
1 178 PHE .
1 179 SER .
1 180 HIS .
1 181 HIS .
1 182 SER .
1 183 ASN .
1 184 VAL .
1 185 THR .
1 186 GLY .
1 187 ALA .
1 188 VAL .
1 189 ALA .
1 190 PRO .
1 191 VAL .
1 192 ARG .
1 193 GLU .
1 194 LEU .
1 195 VAL .
1 196 ALA .
1 197 ARG .
1 198 ALA .
1 199 LYS .
1 200 GLU .
1 201 VAL .
1 202 GLY .
1 203 ALA .
1 204 LEU .
1 205 THR .
1 206 VAL .
1 207 LEU .
1 208 ASP .
1 209 ALA .
1 210 CYS .
1 211 GLN .
1 212 SER .
1 213 VAL .
1 214 PRO .
1 215 HIS .
1 216 GLN .
1 217 PRO .
1 218 VAL .
1 219 ASP .
1 220 LEU .
1 221 HIS .
1 222 GLY .
1 223 LEU .
1 224 GLY .
1 225 VAL .
1 226 ASP .
1 227 PHE .
1 228 ALA .
1 229 ALA .
1 230 PHE .
1 231 SER .
1 232 GLY .
1 233 HIS .
1 234 LYS .
1 235 MET .
1 236 LEU .
1 237 GLY .
1 238 PRO .
1 239 ASN .
1 240 GLY .
1 241 ILE .
1 242 GLY .
1 243 VAL .
1 244 LEU .
1 245 TYR .
1 246 ALA .
1 247 ARG .
1 248 ARG .
1 249 GLU .
1 250 LEU .
1 251 LEU .
1 252 SER .
1 253 VAL .
1 254 MET .
1 255 PRO .
1 256 PRO .
1 257 PHE .
1 258 LEU .
1 259 THR .
1 260 GLY .
1 261 GLY .
1 262 SER .
1 263 MET .
1 264 ILE .
1 265 GLU .
1 266 THR .
1 267 VAL .
1 268 THR .
1 269 MET .
1 270 GLU .
1 271 SER .
1 272 THR .
1 273 THR .
1 274 TYR .
1 275 ALA .
1 276 PRO .
1 277 ALA .
1 278 PRO .
1 279 GLN .
1 280 ARG .
1 281 PHE .
1 282 GLU .
1 283 ALA .
1 284 GLY .
1 285 THR .
1 286 PRO .
1 287 MET .
1 288 THR .
1 289 SER .
1 290 GLN .
1 291 VAL .
1 292 VAL .
1 293 GLY .
1 294 LEU .
1 295 ALA .
1 296 ALA .
1 297 ALA .
1 298 ALA .
1 299 ARG .
1 300 TYR .
1 301 LEU .
1 302 ASP .
1 303 ALA .
1 304 ILE .
1 305 GLY .
1 306 MET .
1 307 LYS .
1 308 ALA .
1 309 VAL .
1 310 GLU .
1 311 ALA .
1 312 HIS .
1 313 GLU .
1 314 ARG .
1 315 GLU .
1 316 LEU .
1 317 VAL .
1 318 ALA .
1 319 ALA .
1 320 ALA .
1 321 VAL .
1 322 GLU .
1 323 GLY .
1 324 LEU .
1 325 SER .
1 326 ARG .
1 327 ILE .
1 328 ASP .
1 329 GLY .
1 330 VAL .
1 331 ARG .
1 332 ILE .
1 333 ILE .
1 334 GLY .
1 335 PRO .
1 336 LYS .
1 337 SER .
1 338 MET .
1 339 GLU .
1 340 ASN .
1 341 ARG .
1 342 GLY .
1 343 SER .
1 344 PRO .
1 345 VAL .
1 346 SER .
1 347 PHE .
1 348 VAL .
1 349 VAL .
1 350 ASP .
1 351 GLY .
1 352 VAL .
1 353 HIS .
1 354 ALA .
1 355 HIS .
1 356 ASP .
1 357 ILE .
1 358 GLY .
1 359 GLN .
1 360 VAL .
1 361 LEU .
1 362 ASP .
1 363 ASP .
1 364 ASP .
1 365 GLY .
1 366 VAL .
1 367 ALA .
1 368 VAL .
1 369 ARG .
1 370 VAL .
1 371 GLY .
1 372 HIS .
1 373 HIS .
1 374 CYS .
1 375 ALA .
1 376 LEU .
1 377 PRO .
1 378 LEU .
1 379 HIS .
1 380 ARG .
1 381 ARG .
1 382 PHE .
1 383 ALA .
1 384 LEU .
1 385 ALA .
1 386 ALA .
1 387 THR .
1 388 ALA .
1 389 ARG .
1 390 ALA .
1 391 SER .
1 392 PHE .
1 393 ALA .
1 394 VAL .
1 395 TYR .
1 396 ASN .
1 397 THR .
1 398 VAL .
1 399 ASP .
1 400 GLU .
1 401 VAL .
1 402 ASP .
1 403 ARG .
1 404 LEU .
1 405 VAL .
1 406 ALA .
1 407 GLY .
1 408 VAL .
1 409 LEU .
1 410 ARG .
1 411 ALA .
1 412 LEU .
1 413 ASP .
1 414 PHE .
1 415 PHE .
1 416 GLY .
1 417 ARG .
1 418 GLU .
#
#
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 THR 2 2 THR THR A .
A 1 3 ILE 3 3 ILE ILE A .
A 1 4 SER 4 4 SER SER A .
A 1 5 LEU 5 5 LEU LEU A .
A 1 6 THR 6 6 THR THR A .
A 1 7 PRO 7 7 PRO PRO A .
A 1 8 LEU 8 8 LEU LEU A .
A 1 9 ASP 9 9 ASP ASP A .
A 1 10 LEU 10 10 LEU LEU A .
A 1 11 SER 11 11 SER SER A .
A 1 12 ALA 12 12 ALA ALA A .
A 1 13 ILE 13 13 ILE ILE A .
A 1 14 ARG 14 14 ARG ARG A .
A 1 15 ALA 15 15 ALA ALA A .
A 1 16 ASP 16 16 ASP ASP A .
A 1 17 PHE 17 17 PHE PHE A .
A 1 18 PRO 18 18 PRO PRO A .
A 1 19 ILE 19 19 ILE ILE A .
A 1 20 LEU 20 20 LEU LEU A .
A 1 21 LYS 21 21 LYS LYS A .
A 1 22 ARG 22 22 ARG ARG A .
A 1 23 VAL 23 23 VAL VAL A .
A 1 24 MET 24 24 MET MET A .
A 1 25 ARG 25 25 ARG ARG A .
A 1 26 GLY 26 26 GLY GLY A .
A 1 27 GLY 27 27 GLY GLY A .
A 1 28 ASN 28 28 ASN ASN A .
A 1 29 GLN 29 29 GLN GLN A .
A 1 30 LEU 30 30 LEU LEU A .
A 1 31 ALA 31 31 ALA ALA A .
A 1 32 TYR 32 32 TYR TYR A .
A 1 33 LEU 33 33 LEU LEU A .
A 1 34 ASP 34 34 ASP ASP A .
A 1 35 SER 35 35 SER SER A .
A 1 36 GLY 36 36 GLY GLY A .
A 1 37 ALA 37 37 ALA ALA A .
A 1 38 THR 38 38 THR THR A .
A 1 39 SER 39 39 SER SER A .
A 1 40 GLN 40 40 GLN GLN A .
A 1 41 ARG 41 41 ARG ARG A .
A 1 42 PRO 42 42 PRO PRO A .
A 1 43 VAL 43 43 VAL VAL A .
A 1 44 GLN 44 44 GLN GLN 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 ALA 48 48 ALA ALA A .
A 1 49 GLU 49 49 GLU GLU A .
A 1 50 ARG 50 50 ARG ARG A .
A 1 51 GLU 51 51 GLU GLU A .
A 1 52 PHE 52 52 PHE PHE A .
A 1 53 LEU 53 53 LEU LEU A .
A 1 54 VAL 54 54 VAL VAL A .
A 1 55 THR 55 55 THR THR A .
A 1 56 SER 56 56 SER SER A .
A 1 57 ASN 57 57 ASN ASN A .
A 1 58 GLY 58 58 GLY GLY A .
A 1 59 ALA 59 59 ALA ALA A .
A 1 60 VAL 60 60 VAL VAL A .
A 1 61 HIS 61 61 HIS HIS A .
A 1 62 ARG 62 62 ARG ARG A .
A 1 63 GLY 63 63 GLY GLY A .
A 1 64 ALA 64 64 ALA ALA A .
A 1 65 HIS 65 65 HIS HIS A .
A 1 66 GLN 66 66 GLN GLN A .
A 1 67 LEU 67 67 LEU LEU A .
A 1 68 MET 68 68 MET MET A .
A 1 69 GLU 69 69 GLU GLU A .
A 1 70 GLU 70 70 GLU GLU A .
A 1 71 ALA 71 71 ALA ALA A .
A 1 72 THR 72 72 THR THR A .
A 1 73 ASP 73 73 ASP ASP A .
A 1 74 ALA 74 74 ALA ALA A .
A 1 75 TYR 75 75 TYR TYR A .
A 1 76 GLU 76 76 GLU GLU A .
A 1 77 ARG 77 77 ARG ARG A .
A 1 78 GLY 78 78 GLY GLY A .
A 1 79 ARG 79 79 ARG ARG A .
A 1 80 VAL 80 80 VAL VAL A .
A 1 81 ASP 81 81 ASP ASP A .
A 1 82 ILE 82 82 ILE ILE A .
A 1 83 ALA 83 83 ALA ALA A .
A 1 84 ALA 84 84 ALA ALA A .
A 1 85 PHE 85 85 PHE PHE A .
A 1 86 ILE 86 86 ILE ILE A .
A 1 87 GLY 87 87 GLY GLY A .
A 1 88 ALA 88 88 ALA ALA A .
A 1 89 ALA 89 89 ALA ALA A .
A 1 90 ALA 90 90 ALA ALA A .
A 1 91 ASP 91 91 ASP ASP A .
A 1 92 GLU 92 92 GLU GLU A .
A 1 93 LEU 93 93 LEU LEU A .
A 1 94 VAL 94 94 VAL VAL A .
A 1 95 PHE 95 95 PHE PHE A .
A 1 96 THR 96 96 THR THR A .
A 1 97 LYS 97 97 LYS LYS A .
A 1 98 ASN 98 98 ASN ASN A .
A 1 99 ALA 99 99 ALA ALA A .
A 1 100 THR 100 100 THR THR A .
A 1 101 GLU 101 101 GLU GLU A .
A 1 102 SER 102 102 SER SER A .
A 1 103 LEU 103 103 LEU LEU A .
A 1 104 ASN 104 104 ASN ASN A .
A 1 105 LEU 105 105 LEU LEU A .
A 1 106 VAL 106 106 VAL VAL A .
A 1 107 SER 107 107 SER SER A .
A 1 108 TYR 108 108 TYR TYR A .
A 1 109 VAL 109 109 VAL VAL A .
A 1 110 PHE 110 110 PHE PHE A .
A 1 111 GLY 111 111 GLY GLY A .
A 1 112 ASP 112 112 ASP ASP A .
A 1 113 ASN 113 113 ASN ASN A .
A 1 114 ARG 114 114 ARG ARG A .
A 1 115 PHE 115 115 PHE PHE A .
A 1 116 GLU 116 116 GLU GLU A .
A 1 117 GLY 117 117 GLY GLY A .
A 1 118 THR 118 118 THR THR A .
A 1 119 SER 119 119 SER SER A .
A 1 120 GLY 120 120 GLY GLY A .
A 1 121 ASP 121 121 ASP ASP A .
A 1 122 GLY 122 122 GLY GLY A .
A 1 123 GLY 123 123 GLY GLY A .
A 1 124 ASP 124 124 ASP ASP A .
A 1 125 VAL 125 125 VAL VAL A .
A 1 126 ILE 126 126 ILE ILE A .
A 1 127 VAL 127 127 VAL VAL A .
A 1 128 THR 128 128 THR THR A .
A 1 129 THR 129 129 THR THR A .
A 1 130 GLU 130 130 GLU GLU A .
A 1 131 LEU 131 131 LEU LEU A .
A 1 132 GLU 132 132 GLU GLU A .
A 1 133 HIS 133 133 HIS HIS A .
A 1 134 HIS 134 134 HIS HIS A .
A 1 135 ALA 135 135 ALA ALA A .
A 1 136 ASN 136 136 ASN ASN A .
A 1 137 LEU 137 137 LEU LEU A .
A 1 138 ILE 138 138 ILE ILE A .
A 1 139 PRO 139 139 PRO PRO A .
A 1 140 TRP 140 140 TRP TRP A .
A 1 141 GLN 141 141 GLN GLN A .
A 1 142 GLU 142 142 GLU GLU A .
A 1 143 LEU 143 143 LEU LEU A .
A 1 144 ALA 144 144 ALA ALA A .
A 1 145 ARG 145 145 ARG ARG A .
A 1 146 ARG 146 146 ARG ARG A .
A 1 147 ILE 147 147 ILE ILE A .
A 1 148 GLY 148 148 GLY GLY A .
A 1 149 ALA 149 149 ALA ALA A .
A 1 150 THR 150 150 THR THR A .
A 1 151 LEU 151 151 LEU LEU A .
A 1 152 ARG 152 152 ARG ARG A .
A 1 153 TRP 153 153 TRP TRP A .
A 1 154 TYR 154 154 TYR TYR A .
A 1 155 GLY 155 155 GLY GLY A .
A 1 156 VAL 156 156 VAL VAL A .
A 1 157 THR 157 157 THR THR A .
A 1 158 ASP 158 158 ASP ASP A .
A 1 159 ASP 159 159 ASP ASP A .
A 1 160 GLY 160 160 GLY GLY A .
A 1 161 GLN 161 161 GLN GLN A .
A 1 162 ILE 162 162 ILE ILE A .
A 1 163 ASP 163 163 ASP ASP A .
A 1 164 LEU 164 164 LEU LEU A .
A 1 165 ASP 165 165 ASP ASP A .
A 1 166 SER 166 166 SER SER A .
A 1 167 LEU 167 167 LEU LEU A .
A 1 168 GLN 168 168 GLN GLN A .
A 1 169 LEU 169 169 LEU LEU A .
A 1 170 ASP 170 170 ASP ASP A .
A 1 171 GLU 171 171 GLU GLU A .
A 1 172 ARG 172 172 ARG ARG A .
A 1 173 VAL 173 173 VAL VAL A .
A 1 174 LYS 174 174 LYS LYS A .
A 1 175 VAL 175 175 VAL VAL A .
A 1 176 VAL 176 176 VAL VAL A .
A 1 177 ALA 177 177 ALA ALA A .
A 1 178 PHE 178 178 PHE PHE A .
A 1 179 SER 179 179 SER SER A .
A 1 180 HIS 180 180 HIS HIS A .
A 1 181 HIS 181 181 HIS HIS A .
A 1 182 SER 182 182 SER SER A .
A 1 183 ASN 183 183 ASN ASN A .
A 1 184 VAL 184 184 VAL VAL A .
A 1 185 THR 185 185 THR THR A .
A 1 186 GLY 186 186 GLY GLY A .
A 1 187 ALA 187 187 ALA ALA A .
A 1 188 VAL 188 188 VAL VAL A .
A 1 189 ALA 189 189 ALA ALA A .
A 1 190 PRO 190 190 PRO PRO A .
A 1 191 VAL 191 191 VAL VAL A .
A 1 192 ARG 192 192 ARG ARG A .
A 1 193 GLU 193 193 GLU GLU A .
A 1 194 LEU 194 194 LEU LEU A .
A 1 195 VAL 195 195 VAL VAL A .
A 1 196 ALA 196 196 ALA ALA A .
A 1 197 ARG 197 197 ARG ARG A .
A 1 198 ALA 198 198 ALA ALA A .
A 1 199 LYS 199 199 LYS LYS A .
A 1 200 GLU 200 200 GLU GLU A .
A 1 201 VAL 201 201 VAL VAL A .
A 1 202 GLY 202 202 GLY GLY A .
A 1 203 ALA 203 203 ALA ALA A .
A 1 204 LEU 204 204 LEU LEU A .
A 1 205 THR 205 205 THR THR A .
A 1 206 VAL 206 206 VAL VAL A .
A 1 207 LEU 207 207 LEU LEU A .
A 1 208 ASP 208 208 ASP ASP A .
A 1 209 ALA 209 209 ALA ALA A .
A 1 210 CYS 210 210 CYS CYS A .
A 1 211 GLN 211 211 GLN GLN A .
A 1 212 SER 212 212 SER SER A .
A 1 213 VAL 213 213 VAL VAL A .
A 1 214 PRO 214 214 PRO PRO A .
A 1 215 HIS 215 215 HIS HIS A .
A 1 216 GLN 216 216 GLN GLN A .
A 1 217 PRO 217 217 PRO PRO A .
A 1 218 VAL 218 218 VAL VAL A .
A 1 219 ASP 219 219 ASP ASP A .
A 1 220 LEU 220 220 LEU LEU A .
A 1 221 HIS 221 221 HIS HIS A .
A 1 222 GLY 222 222 GLY GLY A .
A 1 223 LEU 223 223 LEU LEU A .
A 1 224 GLY 224 224 GLY GLY A .
A 1 225 VAL 225 225 VAL VAL A .
A 1 226 ASP 226 226 ASP ASP A .
A 1 227 PHE 227 227 PHE PHE A .
A 1 228 ALA 228 228 ALA ALA A .
A 1 229 ALA 229 229 ALA ALA A .
A 1 230 PHE 230 230 PHE PHE A .
A 1 231 SER 231 231 SER SER A .
A 1 232 GLY 232 232 GLY GLY A .
A 1 233 HIS 233 233 HIS HIS A .
A 1 234 LYS 234 234 LYS LYS A .
A 1 235 MET 235 235 MET MET A .
A 1 236 LEU 236 236 LEU LEU A .
A 1 237 GLY 237 237 GLY GLY A .
A 1 238 PRO 238 238 PRO PRO A .
A 1 239 ASN 239 239 ASN ASN A .
A 1 240 GLY 240 240 GLY GLY A .
A 1 241 ILE 241 241 ILE ILE A .
A 1 242 GLY 242 242 GLY GLY A .
A 1 243 VAL 243 243 VAL VAL A .
A 1 244 LEU 244 244 LEU LEU A .
A 1 245 TYR 245 245 TYR TYR A .
A 1 246 ALA 246 246 ALA ALA A .
A 1 247 ARG 247 247 ARG ARG A .
A 1 248 ARG 248 248 ARG ARG A .
A 1 249 GLU 249 249 GLU GLU A .
A 1 250 LEU 250 250 LEU LEU A .
A 1 251 LEU 251 251 LEU LEU A .
A 1 252 SER 252 252 SER SER A .
A 1 253 VAL 253 253 VAL VAL A .
A 1 254 MET 254 254 MET MET A .
A 1 255 PRO 255 255 PRO PRO A .
A 1 256 PRO 256 256 PRO PRO A .
A 1 257 PHE 257 257 PHE PHE A .
A 1 258 LEU 258 258 LEU LEU A .
A 1 259 THR 259 259 THR THR A .
A 1 260 GLY 260 260 GLY GLY A .
A 1 261 GLY 261 261 GLY GLY A .
A 1 262 SER 262 262 SER SER A .
A 1 263 MET 263 263 MET MET A .
A 1 264 ILE 264 264 ILE ILE A .
A 1 265 GLU 265 265 GLU GLU A .
A 1 266 THR 266 266 THR THR A .
A 1 267 VAL 267 267 VAL VAL A .
A 1 268 THR 268 268 THR THR A .
A 1 269 MET 269 269 MET MET A .
A 1 270 GLU 270 270 GLU GLU A .
A 1 271 SER 271 271 SER SER A .
A 1 272 THR 272 272 THR THR A .
A 1 273 THR 273 273 THR THR A .
A 1 274 TYR 274 274 TYR TYR A .
A 1 275 ALA 275 275 ALA ALA A .
A 1 276 PRO 276 276 PRO PRO A .
A 1 277 ALA 277 277 ALA ALA A .
A 1 278 PRO 278 278 PRO PRO A .
A 1 279 GLN 279 279 GLN GLN A .
A 1 280 ARG 280 280 ARG ARG A .
A 1 281 PHE 281 281 PHE PHE A .
A 1 282 GLU 282 282 GLU GLU A .
A 1 283 ALA 283 283 ALA ALA A .
A 1 284 GLY 284 284 GLY GLY A .
A 1 285 THR 285 285 THR THR A .
A 1 286 PRO 286 286 PRO PRO A .
A 1 287 MET 287 287 MET MET A .
A 1 288 THR 288 288 THR THR A .
A 1 289 SER 289 289 SER SER A .
A 1 290 GLN 290 290 GLN GLN A .
A 1 291 VAL 291 291 VAL VAL A .
A 1 292 VAL 292 292 VAL VAL A .
A 1 293 GLY 293 293 GLY GLY A .
A 1 294 LEU 294 294 LEU LEU A .
A 1 295 ALA 295 295 ALA ALA A .
A 1 296 ALA 296 296 ALA ALA A .
A 1 297 ALA 297 297 ALA ALA A .
A 1 298 ALA 298 298 ALA ALA A .
A 1 299 ARG 299 299 ARG ARG A .
A 1 300 TYR 300 300 TYR TYR A .
A 1 301 LEU 301 301 LEU LEU A .
A 1 302 ASP 302 302 ASP ASP A .
A 1 303 ALA 303 303 ALA ALA A .
A 1 304 ILE 304 304 ILE ILE A .
A 1 305 GLY 305 305 GLY GLY A .
A 1 306 MET 306 306 MET MET A .
A 1 307 LYS 307 307 LYS LYS A .
A 1 308 ALA 308 308 ALA ALA A .
A 1 309 VAL 309 309 VAL VAL A .
A 1 310 GLU 310 310 GLU GLU A .
A 1 311 ALA 311 311 ALA ALA A .
A 1 312 HIS 312 312 HIS HIS A .
A 1 313 GLU 313 313 GLU GLU A .
A 1 314 ARG 314 314 ARG ARG A .
A 1 315 GLU 315 315 GLU GLU A .
A 1 316 LEU 316 316 LEU LEU A .
A 1 317 VAL 317 317 VAL VAL A .
A 1 318 ALA 318 318 ALA ALA A .
A 1 319 ALA 319 319 ALA ALA A .
A 1 320 ALA 320 320 ALA ALA A .
A 1 321 VAL 321 321 VAL VAL A .
A 1 322 GLU 322 322 GLU GLU A .
A 1 323 GLY 323 323 GLY GLY A .
A 1 324 LEU 324 324 LEU LEU A .
A 1 325 SER 325 325 SER SER A .
A 1 326 ARG 326 326 ARG ARG A .
A 1 327 ILE 327 327 ILE ILE A .
A 1 328 ASP 328 328 ASP ASP A .
A 1 329 GLY 329 329 GLY GLY A .
A 1 330 VAL 330 330 VAL VAL A .
A 1 331 ARG 331 331 ARG ARG A .
A 1 332 ILE 332 332 ILE ILE A .
A 1 333 ILE 333 333 ILE ILE A .
A 1 334 GLY 334 334 GLY GLY A .
A 1 335 PRO 335 335 PRO PRO A .
A 1 336 LYS 336 336 LYS LYS A .
A 1 337 SER 337 337 SER SER A .
A 1 338 MET 338 338 MET MET A .
A 1 339 GLU 339 339 GLU GLU A .
A 1 340 ASN 340 340 ASN ASN A .
A 1 341 ARG 341 341 ARG ARG A .
A 1 342 GLY 342 342 GLY GLY A .
A 1 343 SER 343 343 SER SER A .
A 1 344 PRO 344 344 PRO PRO A .
A 1 345 VAL 345 345 VAL VAL A .
A 1 346 SER 346 346 SER SER A .
A 1 347 PHE 347 347 PHE PHE A .
A 1 348 VAL 348 348 VAL VAL A .
A 1 349 VAL 349 349 VAL VAL A .
A 1 350 ASP 350 350 ASP ASP A .
A 1 351 GLY 351 351 GLY GLY A .
A 1 352 VAL 352 352 VAL VAL A .
A 1 353 HIS 353 353 HIS HIS A .
A 1 354 ALA 354 354 ALA ALA A .
A 1 355 HIS 355 355 HIS HIS A .
A 1 356 ASP 356 356 ASP ASP A .
A 1 357 ILE 357 357 ILE ILE A .
A 1 358 GLY 358 358 GLY GLY A .
A 1 359 GLN 359 359 GLN GLN A .
A 1 360 VAL 360 360 VAL VAL A .
A 1 361 LEU 361 361 LEU LEU A .
A 1 362 ASP 362 362 ASP ASP A .
A 1 363 ASP 363 363 ASP ASP A .
A 1 364 ASP 364 364 ASP ASP A .
A 1 365 GLY 365 365 GLY GLY A .
A 1 366 VAL 366 366 VAL VAL A .
A 1 367 ALA 367 367 ALA ALA A .
A 1 368 VAL 368 368 VAL VAL A .
A 1 369 ARG 369 369 ARG ARG A .
A 1 370 VAL 370 370 VAL VAL A .
A 1 371 GLY 371 371 GLY GLY A .
A 1 372 HIS 372 372 HIS HIS A .
A 1 373 HIS 373 373 HIS HIS A .
A 1 374 CYS 374 374 CYS CYS A .
A 1 375 ALA 375 375 ALA ALA A .
A 1 376 LEU 376 376 LEU LEU A .
A 1 377 PRO 377 377 PRO PRO A .
A 1 378 LEU 378 378 LEU LEU A .
A 1 379 HIS 379 379 HIS HIS A .
A 1 380 ARG 380 380 ARG ARG A .
A 1 381 ARG 381 381 ARG ARG A .
A 1 382 PHE 382 382 PHE PHE A .
A 1 383 ALA 383 383 ALA ALA A .
A 1 384 LEU 384 384 LEU LEU A .
A 1 385 ALA 385 385 ALA ALA A .
A 1 386 ALA 386 386 ALA ALA A .
A 1 387 THR 387 387 THR THR A .
A 1 388 ALA 388 388 ALA ALA A .
A 1 389 ARG 389 389 ARG ARG A .
A 1 390 ALA 390 390 ALA ALA A .
A 1 391 SER 391 391 SER SER A .
A 1 392 PHE 392 392 PHE PHE A .
A 1 393 ALA 393 393 ALA ALA A .
A 1 394 VAL 394 394 VAL VAL A .
A 1 395 TYR 395 395 TYR TYR A .
A 1 396 ASN 396 396 ASN ASN A .
A 1 397 THR 397 397 THR THR A .
A 1 398 VAL 398 398 VAL VAL A .
A 1 399 ASP 399 399 ASP ASP A .
A 1 400 GLU 400 400 GLU GLU A .
A 1 401 VAL 401 401 VAL VAL A .
A 1 402 ASP 402 402 ASP ASP A .
A 1 403 ARG 403 403 ARG ARG A .
A 1 404 LEU 404 404 LEU LEU A .
A 1 405 VAL 405 405 VAL VAL A .
A 1 406 ALA 406 406 ALA ALA A .
A 1 407 GLY 407 407 GLY GLY A .
A 1 408 VAL 408 408 VAL VAL A .
A 1 409 LEU 409 409 LEU LEU A .
A 1 410 ARG 410 410 ARG ARG A .
A 1 411 ALA 411 411 ALA ALA A .
A 1 412 LEU 412 412 LEU LEU A .
A 1 413 ASP 413 413 ASP ASP A .
A 1 414 PHE 414 414 PHE PHE A .
A 1 415 PHE 415 415 PHE PHE A .
A 1 416 GLY 416 416 GLY GLY A .
A 1 417 ARG 417 417 ARG ARG A .
A 1 418 GLU 418 418 GLU GLU 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 4.66985 18.18725 3.08412 1 1 A MET 51.830 1
ATOM 2 C CA . MET 1 1 ? A 4.99757 17.44822 4.31218 1 1 A MET 51.830 1
ATOM 3 C C . MET 1 1 ? A 6.30668 17.95840 4.89218 1 1 A MET 51.830 1
ATOM 4 O O . MET 1 1 ? A 7.27217 18.16477 4.16779 1 1 A MET 51.830 1
ATOM 5 C CB . MET 1 1 ? A 5.11127 15.94854 4.02533 1 1 A MET 51.830 1
ATOM 6 C CG . MET 1 1 ? A 5.47794 15.10659 5.22947 1 1 A MET 51.830 1
ATOM 7 S SD . MET 1 1 ? A 5.38925 13.34109 4.89442 1 1 A MET 51.830 1
ATOM 8 C CE . MET 1 1 ? A 6.61545 13.18864 3.58567 1 1 A MET 51.830 1
ATOM 9 N N . THR 2 2 ? A 6.32589 18.16014 6.21162 1 1 A THR 46.896 1
ATOM 10 C CA . THR 2 2 ? A 7.52435 18.61542 6.90808 1 1 A THR 46.896 1
ATOM 11 C C . THR 2 2 ? A 8.42768 17.42395 7.19054 1 1 A THR 46.896 1
ATOM 12 O O . THR 2 2 ? A 7.98145 16.40910 7.72756 1 1 A THR 46.896 1
ATOM 13 C CB . THR 2 2 ? A 7.16542 19.31750 8.21877 1 1 A THR 46.896 1
ATOM 14 O OG1 . THR 2 2 ? A 6.31533 20.43831 7.93607 1 1 A THR 46.896 1
ATOM 15 C CG2 . THR 2 2 ? A 8.41418 19.80572 8.93947 1 1 A THR 46.896 1
ATOM 16 N N . ILE 3 3 ? A 9.69046 17.55138 6.82451 1 1 A ILE 48.866 1
ATOM 17 C CA . ILE 3 3 ? A 10.67600 16.49676 7.02227 1 1 A ILE 48.866 1
ATOM 18 C C . ILE 3 3 ? A 11.70597 16.97968 8.03265 1 1 A ILE 48.866 1
ATOM 19 O O . ILE 3 3 ? A 12.34791 18.00746 7.83472 1 1 A ILE 48.866 1
ATOM 20 C CB . ILE 3 3 ? A 11.36737 16.11006 5.70234 1 1 A ILE 48.866 1
ATOM 21 C CG1 . ILE 3 3 ? A 10.33390 15.65475 4.66269 1 1 A ILE 48.866 1
ATOM 22 C CG2 . ILE 3 3 ? A 12.40529 15.02556 5.94235 1 1 A ILE 48.866 1
ATOM 23 C CD1 . ILE 3 3 ? A 9.57863 14.40127 5.04522 1 1 A ILE 48.866 1
ATOM 24 N N . SER 4 4 ? A 11.87481 16.21515 9.12010 1 1 A SER 46.238 1
ATOM 25 C CA . SER 4 4 ? A 12.85984 16.55293 10.13600 1 1 A SER 46.238 1
ATOM 26 C C . SER 4 4 ? A 14.27239 16.42823 9.57349 1 1 A SER 46.238 1
ATOM 27 O O . SER 4 4 ? A 14.57653 15.51785 8.80308 1 1 A SER 46.238 1
ATOM 28 C CB . SER 4 4 ? A 12.71856 15.64691 11.35754 1 1 A SER 46.238 1
ATOM 29 O OG . SER 4 4 ? A 13.75570 15.88717 12.29434 1 1 A SER 46.238 1
ATOM 30 N N . LEU 5 5 ? A 15.13401 17.34748 9.98246 1 1 A LEU 44.435 1
ATOM 31 C CA . LEU 5 5 ? A 16.53335 17.30349 9.58666 1 1 A LEU 44.435 1
ATOM 32 C C . LEU 5 5 ? A 17.37837 16.40422 10.48014 1 1 A LEU 44.435 1
ATOM 33 O O . LEU 5 5 ? A 18.58421 16.27596 10.25695 1 1 A LEU 44.435 1
ATOM 34 C CB . LEU 5 5 ? A 17.12783 18.71200 9.57251 1 1 A LEU 44.435 1
ATOM 35 C CG . LEU 5 5 ? A 16.49260 19.69634 8.59627 1 1 A LEU 44.435 1
ATOM 36 C CD1 . LEU 5 5 ? A 17.15151 21.06749 8.71715 1 1 A LEU 44.435 1
ATOM 37 C CD2 . LEU 5 5 ? A 16.60436 19.17769 7.16438 1 1 A LEU 44.435 1
ATOM 38 N N . THR 6 6 ? A 16.77528 15.77948 11.47871 1 1 A THR 47.250 1
ATOM 39 C CA . THR 6 6 ? A 17.51405 14.90711 12.38717 1 1 A THR 47.250 1
ATOM 40 C C . THR 6 6 ? A 18.02283 13.68205 11.63246 1 1 A THR 47.250 1
ATOM 41 O O . THR 6 6 ? A 17.24160 12.99672 10.97502 1 1 A THR 47.250 1
ATOM 42 C CB . THR 6 6 ? A 16.62890 14.45680 13.55251 1 1 A THR 47.250 1
ATOM 43 O OG1 . THR 6 6 ? A 16.12584 15.60198 14.24407 1 1 A THR 47.250 1
ATOM 44 C CG2 . THR 6 6 ? A 17.41981 13.58753 14.52355 1 1 A THR 47.250 1
ATOM 45 N N . PRO 7 7 ? A 19.33008 13.39659 11.71622 1 1 A PRO 53.959 1
ATOM 46 C CA . PRO 7 7 ? A 19.85318 12.19666 11.06131 1 1 A PRO 53.959 1
ATOM 47 C C . PRO 7 7 ? A 19.27134 10.91857 11.66014 1 1 A PRO 53.959 1
ATOM 48 O O . PRO 7 7 ? A 18.89684 10.87591 12.83324 1 1 A PRO 53.959 1
ATOM 49 C CB . PRO 7 7 ? A 21.36572 12.27459 11.31272 1 1 A PRO 53.959 1
ATOM 50 C CG . PRO 7 7 ? A 21.63856 13.71369 11.59876 1 1 A PRO 53.959 1
ATOM 51 C CD . PRO 7 7 ? A 20.41115 14.22227 12.29837 1 1 A PRO 53.959 1
ATOM 52 N N . LEU 8 8 ? A 19.19949 9.90776 10.79251 1 1 A LEU 74.826 1
ATOM 53 C CA . LEU 8 8 ? A 18.67523 8.61707 11.22521 1 1 A LEU 74.826 1
ATOM 54 C C . LEU 8 8 ? A 19.57191 8.00369 12.29269 1 1 A LEU 74.826 1
ATOM 55 O O . LEU 8 8 ? A 20.77965 7.92342 12.12530 1 1 A LEU 74.826 1
ATOM 56 C CB . LEU 8 8 ? A 18.57204 7.66919 10.02718 1 1 A LEU 74.826 1
ATOM 57 C CG . LEU 8 8 ? A 18.06977 6.24790 10.28703 1 1 A LEU 74.826 1
ATOM 58 C CD1 . LEU 8 8 ? A 16.63830 6.26143 10.77615 1 1 A LEU 74.826 1
ATOM 59 C CD2 . LEU 8 8 ? A 18.20572 5.40881 9.00945 1 1 A LEU 74.826 1
ATOM 60 N N . ASP 9 9 ? A 18.97570 7.54140 13.40203 1 1 A ASP 80.096 1
ATOM 61 C CA . ASP 9 9 ? A 19.67398 6.84326 14.48204 1 1 A ASP 80.096 1
ATOM 62 C C . ASP 9 9 ? A 19.00627 5.48513 14.64266 1 1 A ASP 80.096 1
ATOM 63 O O . ASP 9 9 ? A 18.03036 5.34675 15.38018 1 1 A ASP 80.096 1
ATOM 64 C CB . ASP 9 9 ? A 19.61128 7.65924 15.77367 1 1 A ASP 80.096 1
ATOM 65 C CG . ASP 9 9 ? A 20.41476 7.03664 16.90302 1 1 A ASP 80.096 1
ATOM 66 O OD1 . ASP 9 9 ? A 20.79947 5.85117 16.80928 1 1 A ASP 80.096 1
ATOM 67 O OD2 . ASP 9 9 ? A 20.65413 7.74441 17.91088 1 1 A ASP 80.096 1
ATOM 68 N N . LEU 10 10 ? A 19.53174 4.49800 13.92075 1 1 A LEU 87.033 1
ATOM 69 C CA . LEU 10 10 ? A 18.85220 3.20311 13.86136 1 1 A LEU 87.033 1
ATOM 70 C C . LEU 10 10 ? A 18.81422 2.50456 15.21596 1 1 A LEU 87.033 1
ATOM 71 O O . LEU 10 10 ? A 17.83148 1.85535 15.55454 1 1 A LEU 87.033 1
ATOM 72 C CB . LEU 10 10 ? A 19.52351 2.30371 12.81299 1 1 A LEU 87.033 1
ATOM 73 C CG . LEU 10 10 ? A 18.88511 0.94303 12.57640 1 1 A LEU 87.033 1
ATOM 74 C CD1 . LEU 10 10 ? A 17.40457 1.09990 12.20317 1 1 A LEU 87.033 1
ATOM 75 C CD2 . LEU 10 10 ? A 19.64705 0.17555 11.49786 1 1 A LEU 87.033 1
ATOM 76 N N . SER 11 11 ? A 19.87697 2.61952 16.01246 1 1 A SER 87.232 1
ATOM 77 C CA . SER 11 11 ? A 19.87271 1.96707 17.31824 1 1 A SER 87.232 1
ATOM 78 C C . SER 11 11 ? A 18.78999 2.55254 18.22218 1 1 A SER 87.232 1
ATOM 79 O O . SER 11 11 ? A 18.12091 1.81797 18.95245 1 1 A SER 87.232 1
ATOM 80 C CB . SER 11 11 ? A 21.24730 2.08018 17.98674 1 1 A SER 87.232 1
ATOM 81 O OG . SER 11 11 ? A 21.56632 3.41753 18.29457 1 1 A SER 87.232 1
ATOM 82 N N . ALA 12 12 ? A 18.60847 3.86527 18.17042 1 1 A ALA 89.358 1
ATOM 83 C CA . ALA 12 12 ? A 17.55068 4.49555 18.95003 1 1 A ALA 89.358 1
ATOM 84 C C . ALA 12 12 ? A 16.17507 4.09138 18.43321 1 1 A ALA 89.358 1
ATOM 85 O O . ALA 12 12 ? A 15.24678 3.88608 19.21943 1 1 A ALA 89.358 1
ATOM 86 C CB . ALA 12 12 ? A 17.70891 6.01402 18.92833 1 1 A ALA 89.358 1
ATOM 87 N N . ILE 13 13 ? A 16.02518 3.99056 17.12072 1 1 A ILE 93.571 1
ATOM 88 C CA . ILE 13 13 ? A 14.75506 3.57634 16.54291 1 1 A ILE 93.571 1
ATOM 89 C C . ILE 13 13 ? A 14.41044 2.16218 16.99438 1 1 A ILE 93.571 1
ATOM 90 O O . ILE 13 13 ? A 13.28967 1.89389 17.43389 1 1 A ILE 93.571 1
ATOM 91 C CB . ILE 13 13 ? A 14.79615 3.68451 15.00294 1 1 A ILE 93.571 1
ATOM 92 C CG1 . ILE 13 13 ? A 14.80245 5.15862 14.59029 1 1 A ILE 93.571 1
ATOM 93 C CG2 . ILE 13 13 ? A 13.62084 2.94783 14.37203 1 1 A ILE 93.571 1
ATOM 94 C CD1 . ILE 13 13 ? A 15.18495 5.38496 13.14359 1 1 A ILE 93.571 1
ATOM 95 N N . ARG 14 14 ? A 15.36724 1.23989 16.88891 1 1 A ARG 94.715 1
ATOM 96 C CA . ARG 14 14 ? A 15.10205 -0.14218 17.27274 1 1 A ARG 94.715 1
ATOM 97 C C . ARG 14 14 ? A 14.74573 -0.26218 18.75131 1 1 A ARG 94.715 1
ATOM 98 O O . ARG 14 14 ? A 13.94547 -1.12362 19.13148 1 1 A ARG 94.715 1
ATOM 99 C CB . ARG 14 14 ? A 16.29173 -1.03696 16.93129 1 1 A ARG 94.715 1
ATOM 100 C CG . ARG 14 14 ? A 16.43522 -1.28373 15.43474 1 1 A ARG 94.715 1
ATOM 101 C CD . ARG 14 14 ? A 17.59033 -2.20820 15.11973 1 1 A ARG 94.715 1
ATOM 102 N NE . ARG 14 14 ? A 17.40807 -3.55200 15.66319 1 1 A ARG 94.715 1
ATOM 103 C CZ . ARG 14 14 ? A 16.65466 -4.49816 15.10645 1 1 A ARG 94.715 1
ATOM 104 N NH1 . ARG 14 14 ? A 15.98458 -4.26421 13.98717 1 1 A ARG 94.715 1
ATOM 105 N NH2 . ARG 14 14 ? A 16.57318 -5.68803 15.67420 1 1 A ARG 94.715 1
ATOM 106 N N . ALA 15 15 ? A 15.31700 0.59656 19.58709 1 1 A ALA 95.099 1
ATOM 107 C CA . ALA 15 15 ? A 14.99300 0.57743 21.00775 1 1 A ALA 95.099 1
ATOM 108 C C . ALA 15 15 ? A 13.53636 0.94112 21.27505 1 1 A ALA 95.099 1
ATOM 109 O O . ALA 15 15 ? A 13.01186 0.62911 22.34709 1 1 A ALA 95.099 1
ATOM 110 C CB . ALA 15 15 ? A 15.91831 1.51491 21.77570 1 1 A ALA 95.099 1
ATOM 111 N N . ASP 16 16 ? A 12.88778 1.59904 20.32375 1 1 A ASP 96.605 1
ATOM 112 C CA . ASP 16 16 ? A 11.48335 1.96234 20.47431 1 1 A ASP 96.605 1
ATOM 113 C C . ASP 16 16 ? A 10.51920 0.81840 20.18530 1 1 A ASP 96.605 1
ATOM 114 O O . ASP 16 16 ? A 9.31021 0.97648 20.38870 1 1 A ASP 96.605 1
ATOM 115 C CB . ASP 16 16 ? A 11.13410 3.13771 19.55336 1 1 A ASP 96.605 1
ATOM 116 C CG . ASP 16 16 ? A 11.76901 4.44108 19.99554 1 1 A ASP 96.605 1
ATOM 117 O OD1 . ASP 16 16 ? A 12.13180 4.56567 21.18269 1 1 A ASP 96.605 1
ATOM 118 O OD2 . ASP 16 16 ? A 11.88468 5.35514 19.14937 1 1 A ASP 96.605 1
ATOM 119 N N . PHE 17 17 ? A 11.01549 -0.32304 19.70533 1 1 A PHE 98.136 1
ATOM 120 C CA . PHE 17 17 ? A 10.17379 -1.44346 19.29479 1 1 A PHE 98.136 1
ATOM 121 C C . PHE 17 17 ? A 10.44744 -2.64290 20.19542 1 1 A PHE 98.136 1
ATOM 122 O O . PHE 17 17 ? A 11.28938 -3.49039 19.87437 1 1 A PHE 98.136 1
ATOM 123 C CB . PHE 17 17 ? A 10.43209 -1.80729 17.82767 1 1 A PHE 98.136 1
ATOM 124 C CG . PHE 17 17 ? A 9.96040 -0.75842 16.85387 1 1 A PHE 98.136 1
ATOM 125 C CD1 . PHE 17 17 ? A 10.74982 0.34265 16.56009 1 1 A PHE 98.136 1
ATOM 126 C CD2 . PHE 17 17 ? A 8.72842 -0.87762 16.23473 1 1 A PHE 98.136 1
ATOM 127 C CE1 . PHE 17 17 ? A 10.32466 1.30889 15.66756 1 1 A PHE 98.136 1
ATOM 128 C CE2 . PHE 17 17 ? A 8.29133 0.08599 15.33424 1 1 A PHE 98.136 1
ATOM 129 C CZ . PHE 17 17 ? A 9.09219 1.17534 15.05283 1 1 A PHE 98.136 1
ATOM 130 N N . PRO 18 18 ? A 9.75762 -2.74214 21.32113 1 1 A PRO 97.080 1
ATOM 131 C CA . PRO 18 18 ? A 10.06046 -3.82361 22.26661 1 1 A PRO 97.080 1
ATOM 132 C C . PRO 18 18 ? A 9.94608 -5.22075 21.67008 1 1 A PRO 97.080 1
ATOM 133 O O . PRO 18 18 ? A 10.70497 -6.11591 22.05832 1 1 A PRO 97.080 1
ATOM 134 C CB . PRO 18 18 ? A 9.02743 -3.61369 23.38034 1 1 A PRO 97.080 1
ATOM 135 C CG . PRO 18 18 ? A 8.70303 -2.16254 23.32097 1 1 A PRO 97.080 1
ATOM 136 C CD . PRO 18 18 ? A 8.75486 -1.80310 21.86048 1 1 A PRO 97.080 1
ATOM 137 N N . ILE 19 19 ? A 9.02903 -5.44079 20.73025 1 1 A ILE 98.151 1
ATOM 138 C CA . ILE 19 19 ? A 8.83972 -6.77525 20.18496 1 1 A ILE 98.151 1
ATOM 139 C C . ILE 19 19 ? A 10.07362 -7.26551 19.43809 1 1 A ILE 98.151 1
ATOM 140 O O . ILE 19 19 ? A 10.28721 -8.47456 19.31453 1 1 A ILE 98.151 1
ATOM 141 C CB . ILE 19 19 ? A 7.58960 -6.83584 19.27734 1 1 A ILE 98.151 1
ATOM 142 C CG1 . ILE 19 19 ? A 7.17784 -8.28969 19.01587 1 1 A ILE 98.151 1
ATOM 143 C CG2 . ILE 19 19 ? A 7.82074 -6.08960 17.96528 1 1 A ILE 98.151 1
ATOM 144 C CD1 . ILE 19 19 ? A 5.81915 -8.43374 18.34969 1 1 A ILE 98.151 1
ATOM 145 N N . LEU 20 20 ? A 10.91528 -6.35017 18.95056 1 1 A LEU 97.659 1
ATOM 146 C CA . LEU 20 20 ? A 12.09838 -6.75635 18.20324 1 1 A LEU 97.659 1
ATOM 147 C C . LEU 20 20 ? A 13.16451 -7.38463 19.08684 1 1 A LEU 97.659 1
ATOM 148 O O . LEU 20 20 ? A 14.12489 -7.96425 18.57709 1 1 A LEU 97.659 1
ATOM 149 C CB . LEU 20 20 ? A 12.68520 -5.56849 17.43735 1 1 A LEU 97.659 1
ATOM 150 C CG . LEU 20 20 ? A 11.75847 -4.93792 16.40235 1 1 A LEU 97.659 1
ATOM 151 C CD1 . LEU 20 20 ? A 12.44377 -3.76490 15.71301 1 1 A LEU 97.659 1
ATOM 152 C CD2 . LEU 20 20 ? A 11.31102 -5.97878 15.38084 1 1 A LEU 97.659 1
ATOM 153 N N . LYS 21 21 ? A 13.01491 -7.28945 20.39796 1 1 A LYS 96.420 1
ATOM 154 C CA . LYS 21 21 ? A 13.93309 -7.93884 21.32452 1 1 A LYS 96.420 1
ATOM 155 C C . LYS 21 21 ? A 13.53708 -9.37598 21.62556 1 1 A LYS 96.420 1
ATOM 156 O O . LYS 21 21 ? A 14.26986 -10.07700 22.32162 1 1 A LYS 96.420 1
ATOM 157 C CB . LYS 21 21 ? A 14.01562 -7.15215 22.63238 1 1 A LYS 96.420 1
ATOM 158 C CG . LYS 21 21 ? A 14.60118 -5.75873 22.47615 1 1 A LYS 96.420 1
ATOM 159 C CD . LYS 21 21 ? A 14.69397 -5.06297 23.82627 1 1 A LYS 96.420 1
ATOM 160 C CE . LYS 21 21 ? A 15.48879 -3.77096 23.73528 1 1 A LYS 96.420 1
ATOM 161 N NZ . LYS 21 21 ? A 14.84117 -2.78852 22.81667 1 1 A LYS 96.420 1
ATOM 162 N N . ARG 22 22 ? A 12.39789 -9.82511 21.10006 1 1 A ARG 96.308 1
ATOM 163 C CA . ARG 22 22 ? A 11.91878 -11.15630 21.42184 1 1 A ARG 96.308 1
ATOM 164 C C . ARG 22 22 ? A 12.84399 -12.21946 20.85292 1 1 A ARG 96.308 1
ATOM 165 O O . ARG 22 22 ? A 13.24657 -12.15879 19.69202 1 1 A ARG 96.308 1
ATOM 166 C CB . ARG 22 22 ? A 10.50579 -11.36844 20.89030 1 1 A ARG 96.308 1
ATOM 167 C CG . ARG 22 22 ? A 9.94213 -12.72375 21.27716 1 1 A ARG 96.308 1
ATOM 168 C CD . ARG 22 22 ? A 8.51935 -12.92026 20.80707 1 1 A ARG 96.308 1
ATOM 169 N NE . ARG 22 22 ? A 8.05983 -14.26610 21.14259 1 1 A ARG 96.308 1
ATOM 170 C CZ . ARG 22 22 ? A 6.93457 -14.81495 20.70392 1 1 A ARG 96.308 1
ATOM 171 N NH1 . ARG 22 22 ? A 6.12475 -14.12968 19.90208 1 1 A ARG 96.308 1
ATOM 172 N NH2 . ARG 22 22 ? A 6.61389 -16.04837 21.07079 1 1 A ARG 96.308 1
ATOM 173 N N . VAL 23 23 ? A 13.18043 -13.20674 21.68637 1 1 A VAL 97.763 1
ATOM 174 C CA . VAL 23 23 ? A 13.93544 -14.37070 21.25335 1 1 A VAL 97.763 1
ATOM 175 C C . VAL 23 23 ? A 12.94332 -15.44535 20.82987 1 1 A VAL 97.763 1
ATOM 176 O O . VAL 23 23 ? A 12.05000 -15.81440 21.59340 1 1 A VAL 97.763 1
ATOM 177 C CB . VAL 23 23 ? A 14.86057 -14.89091 22.36486 1 1 A VAL 97.763 1
ATOM 178 C CG1 . VAL 23 23 ? A 15.54258 -16.18526 21.93782 1 1 A VAL 97.763 1
ATOM 179 C CG2 . VAL 23 23 ? A 15.89300 -13.82079 22.71070 1 1 A VAL 97.763 1
ATOM 180 N N . MET 24 24 ? A 13.10687 -15.92208 19.60087 1 1 A MET 96.806 1
ATOM 181 C CA . MET 24 24 ? A 12.16314 -16.86177 19.02053 1 1 A MET 96.806 1
ATOM 182 C C . MET 24 24 ? A 12.55689 -18.29664 19.35380 1 1 A MET 96.806 1
ATOM 183 O O . MET 24 24 ? A 13.57228 -18.55873 20.00324 1 1 A MET 96.806 1
ATOM 184 C CB . MET 24 24 ? A 12.07367 -16.63905 17.51433 1 1 A MET 96.806 1
ATOM 185 C CG . MET 24 24 ? A 11.78835 -15.18699 17.13305 1 1 A MET 96.806 1
ATOM 186 S SD . MET 24 24 ? A 10.28237 -14.50895 17.89779 1 1 A MET 96.806 1
ATOM 187 C CE . MET 24 24 ? A 9.01835 -15.36799 16.95155 1 1 A MET 96.806 1
ATOM 188 N N . ARG 25 25 ? A 11.76773 -19.26318 18.88481 1 1 A ARG 88.851 1
ATOM 189 C CA . ARG 25 25 ? A 11.91144 -20.63977 19.34325 1 1 A ARG 88.851 1
ATOM 190 C C . ARG 25 25 ? A 13.24727 -21.25921 18.97419 1 1 A ARG 88.851 1
ATOM 191 O O . ARG 25 25 ? A 13.69755 -22.19169 19.63995 1 1 A ARG 88.851 1
ATOM 192 C CB . ARG 25 25 ? A 10.76330 -21.50781 18.81975 1 1 A ARG 88.851 1
ATOM 193 C CG . ARG 25 25 ? A 10.70791 -21.66150 17.31835 1 1 A ARG 88.851 1
ATOM 194 C CD . ARG 25 25 ? A 9.40253 -22.33260 16.91325 1 1 A ARG 88.851 1
ATOM 195 N NE . ARG 25 25 ? A 9.22469 -22.35920 15.46778 1 1 A ARG 88.851 1
ATOM 196 C CZ . ARG 25 25 ? A 8.04616 -22.44917 14.85543 1 1 A ARG 88.851 1
ATOM 197 N NH1 . ARG 25 25 ? A 6.92779 -22.53909 15.56977 1 1 A ARG 88.851 1
ATOM 198 N NH2 . ARG 25 25 ? A 7.98105 -22.45100 13.53220 1 1 A ARG 88.851 1
ATOM 199 N N . GLY 26 26 ? A 13.89428 -20.76902 17.93944 1 1 A GLY 92.389 1
ATOM 200 C CA . GLY 26 26 ? A 15.21048 -21.26374 17.56855 1 1 A GLY 92.389 1
ATOM 201 C C . GLY 26 26 ? A 16.35315 -20.65931 18.34959 1 1 A GLY 92.389 1
ATOM 202 O O . GLY 26 26 ? A 17.50652 -20.99595 18.08947 1 1 A GLY 92.389 1
ATOM 203 N N . GLY 27 27 ? A 16.06012 -19.75391 19.28231 1 1 A GLY 97.079 1
ATOM 204 C CA . GLY 27 27 ? A 17.08177 -19.11904 20.09266 1 1 A GLY 97.079 1
ATOM 205 C C . GLY 27 27 ? A 17.63532 -17.83327 19.52802 1 1 A GLY 97.079 1
ATOM 206 O O . GLY 27 27 ? A 18.54845 -17.24970 20.11378 1 1 A GLY 97.079 1
ATOM 207 N N . ASN 28 28 ? A 17.09619 -17.36057 18.41423 1 1 A ASN 94.865 1
ATOM 208 C CA . ASN 28 28 ? A 17.56273 -16.14978 17.75707 1 1 A ASN 94.865 1
ATOM 209 C C . ASN 28 28 ? A 16.57502 -15.01776 17.95906 1 1 A ASN 94.865 1
ATOM 210 O O . ASN 28 28 ? A 15.36344 -15.22316 17.99308 1 1 A ASN 94.865 1
ATOM 211 C CB . ASN 28 28 ? A 17.76506 -16.38918 16.26064 1 1 A ASN 94.865 1
ATOM 212 C CG . ASN 28 28 ? A 18.85234 -17.39235 15.97227 1 1 A ASN 94.865 1
ATOM 213 O OD1 . ASN 28 28 ? A 20.00434 -17.19175 16.35728 1 1 A ASN 94.865 1
ATOM 214 N ND2 . ASN 28 28 ? A 18.49056 -18.46380 15.28588 1 1 A ASN 94.865 1
ATOM 215 N N . GLN 29 29 ? A 17.11272 -13.80278 18.08004 1 1 A GLN 96.288 1
ATOM 216 C CA . GLN 29 29 ? A 16.27238 -12.62490 18.17677 1 1 A GLN 96.288 1
ATOM 217 C C . GLN 29 29 ? A 15.47474 -12.44006 16.89011 1 1 A GLN 96.288 1
ATOM 218 O O . GLN 29 29 ? A 15.97025 -12.69477 15.79104 1 1 A GLN 96.288 1
ATOM 219 C CB . GLN 29 29 ? A 17.12688 -11.39465 18.45704 1 1 A GLN 96.288 1
ATOM 220 C CG . GLN 29 29 ? A 16.34699 -10.12210 18.69541 1 1 A GLN 96.288 1
ATOM 221 C CD . GLN 29 29 ? A 17.24193 -8.97920 19.12228 1 1 A GLN 96.288 1
ATOM 222 O OE1 . GLN 29 29 ? A 18.12245 -9.14219 19.96135 1 1 A GLN 96.288 1
ATOM 223 N NE2 . GLN 29 29 ? A 17.01986 -7.80557 18.54723 1 1 A GLN 96.288 1
ATOM 224 N N . LEU 30 30 ? A 14.24440 -11.98217 17.03930 1 1 A LEU 98.545 1
ATOM 225 C CA . LEU 30 30 ? A 13.34134 -11.78743 15.91293 1 1 A LEU 98.545 1
ATOM 226 C C . LEU 30 30 ? A 13.92684 -10.83424 14.87910 1 1 A LEU 98.545 1
ATOM 227 O O . LEU 30 30 ? A 14.38230 -9.74050 15.20952 1 1 A LEU 98.545 1
ATOM 228 C CB . LEU 30 30 ? A 12.00219 -11.23904 16.40598 1 1 A LEU 98.545 1
ATOM 229 C CG . LEU 30 30 ? A 10.99110 -10.80465 15.34693 1 1 A LEU 98.545 1
ATOM 230 C CD1 . LEU 30 30 ? A 10.54188 -11.99118 14.51011 1 1 A LEU 98.545 1
ATOM 231 C CD2 . LEU 30 30 ? A 9.80329 -10.12374 16.01577 1 1 A LEU 98.545 1
ATOM 232 N N . ALA 31 31 ? A 13.91382 -11.27662 13.62890 1 1 A ALA 98.220 1
ATOM 233 C CA . ALA 31 31 ? A 14.14454 -10.41726 12.47714 1 1 A ALA 98.220 1
ATOM 234 C C . ALA 31 31 ? A 12.83373 -10.36260 11.70467 1 1 A ALA 98.220 1
ATOM 235 O O . ALA 31 31 ? A 12.47099 -11.31489 11.01238 1 1 A ALA 98.220 1
ATOM 236 C CB . ALA 31 31 ? A 15.28440 -10.94954 11.61227 1 1 A ALA 98.220 1
ATOM 237 N N . TYR 32 32 ? A 12.10297 -9.26715 11.83990 1 1 A TYR 98.651 1
ATOM 238 C CA . TYR 32 32 ? A 10.75316 -9.17308 11.30731 1 1 A TYR 98.651 1
ATOM 239 C C . TYR 32 32 ? A 10.80078 -8.52643 9.92750 1 1 A TYR 98.651 1
ATOM 240 O O . TYR 32 32 ? A 10.95880 -7.30583 9.80469 1 1 A TYR 98.651 1
ATOM 241 C CB . TYR 32 32 ? A 9.84855 -8.37633 12.25538 1 1 A TYR 98.651 1
ATOM 242 C CG . TYR 32 32 ? A 8.40004 -8.41621 11.83507 1 1 A TYR 98.651 1
ATOM 243 C CD1 . TYR 32 32 ? A 7.62444 -9.55208 12.07040 1 1 A TYR 98.651 1
ATOM 244 C CD2 . TYR 32 32 ? A 7.81285 -7.34188 11.18354 1 1 A TYR 98.651 1
ATOM 245 C CE1 . TYR 32 32 ? A 6.29661 -9.61242 11.66547 1 1 A TYR 98.651 1
ATOM 246 C CE2 . TYR 32 32 ? A 6.48647 -7.39358 10.77777 1 1 A TYR 98.651 1
ATOM 247 C CZ . TYR 32 32 ? A 5.73296 -8.52942 11.02065 1 1 A TYR 98.651 1
ATOM 248 O OH . TYR 32 32 ? A 4.42577 -8.58467 10.61966 1 1 A TYR 98.651 1
ATOM 249 N N . LEU 33 33 ? A 10.67903 -9.35531 8.89548 1 1 A LEU 98.717 1
ATOM 250 C CA . LEU 33 33 ? A 10.76624 -8.91131 7.51117 1 1 A LEU 98.717 1
ATOM 251 C C . LEU 33 33 ? A 9.43152 -9.08458 6.79036 1 1 A LEU 98.717 1
ATOM 252 O O . LEU 33 33 ? A 9.39256 -9.44224 5.61130 1 1 A LEU 98.717 1
ATOM 253 C CB . LEU 33 33 ? A 11.87822 -9.66672 6.77437 1 1 A LEU 98.717 1
ATOM 254 C CG . LEU 33 33 ? A 13.24558 -9.69560 7.46289 1 1 A LEU 98.717 1
ATOM 255 C CD1 . LEU 33 33 ? A 14.27842 -10.37290 6.56874 1 1 A LEU 98.717 1
ATOM 256 C CD2 . LEU 33 33 ? A 13.70095 -8.29615 7.84341 1 1 A LEU 98.717 1
ATOM 257 N N . ASP 34 34 ? A 8.34498 -8.82039 7.49121 1 1 A ASP 98.224 1
ATOM 258 C CA . ASP 34 34 ? A 7.00322 -8.95750 6.93106 1 1 A ASP 98.224 1
ATOM 259 C C . ASP 34 34 ? A 6.17254 -7.69968 7.16558 1 1 A ASP 98.224 1
ATOM 260 O O . ASP 34 34 ? A 4.94665 -7.76068 7.30120 1 1 A ASP 98.224 1
ATOM 261 C CB . ASP 34 34 ? A 6.29797 -10.18411 7.51329 1 1 A ASP 98.224 1
ATOM 262 C CG . ASP 34 34 ? A 5.10895 -10.63640 6.69286 1 1 A ASP 98.224 1
ATOM 263 O OD1 . ASP 34 34 ? A 5.06494 -10.34682 5.47204 1 1 A ASP 98.224 1
ATOM 264 O OD2 . ASP 34 34 ? A 4.20319 -11.28510 7.26560 1 1 A ASP 98.224 1
ATOM 265 N N . SER 35 35 ? A 6.83388 -6.53469 7.19553 1 1 A SER 97.733 1
ATOM 266 C CA . SER 35 35 ? A 6.12799 -5.28154 7.44924 1 1 A SER 97.733 1
ATOM 267 C C . SER 35 35 ? A 5.17318 -4.90784 6.32581 1 1 A SER 97.733 1
ATOM 268 O O . SER 35 35 ? A 4.25138 -4.11769 6.54275 1 1 A SER 97.733 1
ATOM 269 C CB . SER 35 35 ? A 7.12753 -4.15112 7.68675 1 1 A SER 97.733 1
ATOM 270 O OG . SER 35 35 ? A 7.85629 -4.39312 8.87782 1 1 A SER 97.733 1
ATOM 271 N N . GLY 36 36 ? A 5.36771 -5.46081 5.13490 1 1 A GLY 97.162 1
ATOM 272 C CA . GLY 36 36 ? A 4.41187 -5.24390 4.06198 1 1 A GLY 97.162 1
ATOM 273 C C . GLY 36 36 ? A 3.04926 -5.85528 4.33155 1 1 A GLY 97.162 1
ATOM 274 O O . GLY 36 36 ? A 2.05554 -5.43599 3.73134 1 1 A GLY 97.162 1
ATOM 275 N N . ALA 37 37 ? A 2.99218 -6.84527 5.21902 1 1 A ALA 96.701 1
ATOM 276 C CA . ALA 37 37 ? A 1.72074 -7.41394 5.64814 1 1 A ALA 96.701 1
ATOM 277 C C . ALA 37 37 ? A 1.16631 -6.66257 6.84873 1 1 A ALA 96.701 1
ATOM 278 O O . ALA 37 37 ? A -0.00596 -6.26893 6.85203 1 1 A ALA 96.701 1
ATOM 279 C CB . ALA 37 37 ? A 1.88140 -8.89828 5.97261 1 1 A ALA 96.701 1
ATOM 280 N N . THR 38 38 ? A 1.99139 -6.46443 7.86504 1 1 A THR 95.398 1
ATOM 281 C CA . THR 38 38 ? A 1.63800 -5.61195 8.99357 1 1 A THR 95.398 1
ATOM 282 C C . THR 38 38 ? A 2.92151 -5.23544 9.72148 1 1 A THR 95.398 1
ATOM 283 O O . THR 38 38 ? A 3.76552 -6.08923 10.00007 1 1 A THR 95.398 1
ATOM 284 C CB . THR 38 38 ? A 0.63455 -6.28553 9.94754 1 1 A THR 95.398 1
ATOM 285 O OG1 . THR 38 38 ? A 0.06455 -5.31636 10.82587 1 1 A THR 95.398 1
ATOM 286 C CG2 . THR 38 38 ? A 1.27139 -7.40305 10.75442 1 1 A THR 95.398 1
ATOM 287 N N . SER 39 39 ? A 3.08345 -3.96275 10.01684 1 1 A SER 98.066 1
ATOM 288 C CA . SER 39 39 ? A 4.29443 -3.47426 10.65585 1 1 A SER 98.066 1
ATOM 289 C C . SER 39 39 ? A 4.19769 -3.58486 12.17484 1 1 A SER 98.066 1
ATOM 290 O O . SER 39 39 ? A 3.11307 -3.74119 12.74134 1 1 A SER 98.066 1
ATOM 291 C CB . SER 39 39 ? A 4.56395 -2.02312 10.26098 1 1 A SER 98.066 1
ATOM 292 O OG . SER 39 39 ? A 3.53525 -1.17503 10.74612 1 1 A SER 98.066 1
ATOM 293 N N . GLN 40 40 ? A 5.34763 -3.51592 12.83012 1 1 A GLN 98.450 1
ATOM 294 C CA . GLN 40 40 ? A 5.39094 -3.43799 14.28347 1 1 A GLN 98.450 1
ATOM 295 C C . GLN 40 40 ? A 5.25565 -1.97986 14.72274 1 1 A GLN 98.450 1
ATOM 296 O O . GLN 40 40 ? A 5.36140 -1.05291 13.91510 1 1 A GLN 98.450 1
ATOM 297 C CB . GLN 40 40 ? A 6.67865 -4.06241 14.80914 1 1 A GLN 98.450 1
ATOM 298 C CG . GLN 40 40 ? A 6.86767 -5.52026 14.40162 1 1 A GLN 98.450 1
ATOM 299 C CD . GLN 40 40 ? A 5.71369 -6.41933 14.80968 1 1 A GLN 98.450 1
ATOM 300 O OE1 . GLN 40 40 ? A 4.97796 -6.12899 15.76522 1 1 A GLN 98.450 1
ATOM 301 N NE2 . GLN 40 40 ? A 5.53078 -7.52109 14.09789 1 1 A GLN 98.450 1
ATOM 302 N N . ARG 41 41 ? A 5.03237 -1.77108 16.02610 1 1 A ARG 97.878 1
ATOM 303 C CA . ARG 41 41 ? A 4.68263 -0.45334 16.52921 1 1 A ARG 97.878 1
ATOM 304 C C . ARG 41 41 ? A 5.68959 0.01159 17.56560 1 1 A ARG 97.878 1
ATOM 305 O O . ARG 41 41 ? A 6.04957 -0.73708 18.46685 1 1 A ARG 97.878 1
ATOM 306 C CB . ARG 41 41 ? A 3.28803 -0.46180 17.14708 1 1 A ARG 97.878 1
ATOM 307 C CG . ARG 41 41 ? A 2.22707 -0.94974 16.17532 1 1 A ARG 97.878 1
ATOM 308 C CD . ARG 41 41 ? A 0.87690 -1.08537 16.82311 1 1 A ARG 97.878 1
ATOM 309 N NE . ARG 41 41 ? A 0.00673 -1.93883 16.03493 1 1 A ARG 97.878 1
ATOM 310 C CZ . ARG 41 41 ? A -1.22868 -2.27966 16.35765 1 1 A ARG 97.878 1
ATOM 311 N NH1 . ARG 41 41 ? A -1.77989 -1.80156 17.47143 1 1 A ARG 97.878 1
ATOM 312 N NH2 . ARG 41 41 ? A -1.91697 -3.10178 15.57802 1 1 A ARG 97.878 1
ATOM 313 N N . PRO 42 42 ? A 6.12860 1.25812 17.44054 1 1 A PRO 97.936 1
ATOM 314 C CA . PRO 42 42 ? A 7.02566 1.79738 18.46000 1 1 A PRO 97.936 1
ATOM 315 C C . PRO 42 42 ? A 6.26161 2.15652 19.73008 1 1 A PRO 97.936 1
ATOM 316 O O . PRO 42 42 ? A 5.03669 2.32003 19.71214 1 1 A PRO 97.936 1
ATOM 317 C CB . PRO 42 42 ? A 7.59700 3.05185 17.79254 1 1 A PRO 97.936 1
ATOM 318 C CG . PRO 42 42 ? A 6.49277 3.50101 16.89027 1 1 A PRO 97.936 1
ATOM 319 C CD . PRO 42 42 ? A 5.83630 2.24290 16.38199 1 1 A PRO 97.936 1
ATOM 320 N N . VAL 43 43 ? A 6.99796 2.30243 20.82531 1 1 A VAL 97.431 1
ATOM 321 C CA . VAL 43 43 ? A 6.37401 2.63046 22.10017 1 1 A VAL 97.431 1
ATOM 322 C C . VAL 43 43 ? A 5.61619 3.94853 22.02745 1 1 A VAL 97.431 1
ATOM 323 O O . VAL 43 43 ? A 4.63851 4.14486 22.74949 1 1 A VAL 97.431 1
ATOM 324 C CB . VAL 43 43 ? A 7.39507 2.66702 23.25698 1 1 A VAL 97.431 1
ATOM 325 C CG1 . VAL 43 43 ? A 7.96809 1.27433 23.49835 1 1 A VAL 97.431 1
ATOM 326 C CG2 . VAL 43 43 ? A 8.51013 3.66368 22.97258 1 1 A VAL 97.431 1
ATOM 327 N N . GLN 44 44 ? A 6.05511 4.86512 21.15997 1 1 A GLN 97.100 1
ATOM 328 C CA . GLN 44 44 ? A 5.36558 6.14597 21.03576 1 1 A GLN 97.100 1
ATOM 329 C C . GLN 44 44 ? A 3.93220 5.97101 20.53827 1 1 A GLN 97.100 1
ATOM 330 O O . GLN 44 44 ? A 3.03294 6.71934 20.93199 1 1 A GLN 97.100 1
ATOM 331 C CB . GLN 44 44 ? A 6.14243 7.07979 20.10214 1 1 A GLN 97.100 1
ATOM 332 C CG . GLN 44 44 ? A 7.43433 7.62765 20.69028 1 1 A GLN 97.100 1
ATOM 333 C CD . GLN 44 44 ? A 8.61418 6.67497 20.57085 1 1 A GLN 97.100 1
ATOM 334 O OE1 . GLN 44 44 ? A 8.48466 5.53459 20.10522 1 1 A GLN 97.100 1
ATOM 335 N NE2 . GLN 44 44 ? A 9.78687 7.13974 20.97689 1 1 A GLN 97.100 1
ATOM 336 N N . VAL 45 45 ? A 3.70239 4.99740 19.66101 1 1 A VAL 98.592 1
ATOM 337 C CA . VAL 45 45 ? A 2.35411 4.71146 19.18814 1 1 A VAL 98.592 1
ATOM 338 C C . VAL 45 45 ? A 1.55645 3.98618 20.27225 1 1 A VAL 98.592 1
ATOM 339 O O . VAL 45 45 ? A 0.40613 4.33821 20.55597 1 1 A VAL 98.592 1
ATOM 340 C CB . VAL 45 45 ? A 2.39671 3.88828 17.88774 1 1 A VAL 98.592 1
ATOM 341 C CG1 . VAL 45 45 ? A 1.00355 3.40268 17.50849 1 1 A VAL 98.592 1
ATOM 342 C CG2 . VAL 45 45 ? A 3.00292 4.72993 16.76955 1 1 A VAL 98.592 1
ATOM 343 N N . LEU 46 46 ? A 2.17080 2.97756 20.89387 1 1 A LEU 98.258 1
ATOM 344 C CA . LEU 46 46 ? A 1.49509 2.24965 21.95925 1 1 A LEU 98.258 1
ATOM 345 C C . LEU 46 46 ? A 1.12542 3.18043 23.10779 1 1 A LEU 98.258 1
ATOM 346 O O . LEU 46 46 ? A 0.01430 3.12399 23.63962 1 1 A LEU 98.258 1
ATOM 347 C CB . LEU 46 46 ? A 2.38493 1.11000 22.46329 1 1 A LEU 98.258 1
ATOM 348 C CG . LEU 46 46 ? A 2.74871 0.04322 21.43053 1 1 A LEU 98.258 1
ATOM 349 C CD1 . LEU 46 46 ? A 3.83245 -0.88120 21.97379 1 1 A LEU 98.258 1
ATOM 350 C CD2 . LEU 46 46 ? A 1.51470 -0.75331 21.02887 1 1 A LEU 98.258 1
ATOM 351 N N . ASP 47 47 ? A 2.05930 4.04924 23.49471 1 1 A ASP 98.044 1
ATOM 352 C CA . ASP 47 47 ? A 1.81855 4.94925 24.61295 1 1 A ASP 98.044 1
ATOM 353 C C . ASP 47 47 ? A 0.78098 6.01235 24.28374 1 1 A ASP 98.044 1
ATOM 354 O O . ASP 47 47 ? A 0.01768 6.42531 25.15826 1 1 A ASP 98.044 1
ATOM 355 C CB . ASP 47 47 ? A 3.12400 5.62331 25.05412 1 1 A ASP 98.044 1
ATOM 356 C CG . ASP 47 47 ? A 4.07419 4.66518 25.75328 1 1 A ASP 98.044 1
ATOM 357 O OD1 . ASP 47 47 ? A 3.65086 3.55106 26.12656 1 1 A ASP 98.044 1
ATOM 358 O OD2 . ASP 47 47 ? A 5.25295 5.04149 25.93688 1 1 A ASP 98.044 1
ATOM 359 N N . ALA 48 48 ? A 0.75371 6.48206 23.03542 1 1 A ALA 98.302 1
ATOM 360 C CA . ALA 48 48 ? A -0.23630 7.48777 22.65865 1 1 A ALA 98.302 1
ATOM 361 C C . ALA 48 48 ? A -1.64656 6.92728 22.79023 1 1 A ALA 98.302 1
ATOM 362 O O . ALA 48 48 ? A -2.54120 7.58839 23.33007 1 1 A ALA 98.302 1
ATOM 363 C CB . ALA 48 48 ? A 0.01963 7.97752 21.23422 1 1 A ALA 98.302 1
ATOM 364 N N . GLU 49 49 ? A -1.84792 5.70780 22.29327 1 1 A GLU 96.543 1
ATOM 365 C CA . GLU 49 49 ? A -3.16525 5.09799 22.39078 1 1 A GLU 96.543 1
ATOM 366 C C . GLU 49 49 ? A -3.51388 4.79103 23.84390 1 1 A GLU 96.543 1
ATOM 367 O O . GLU 49 49 ? A -4.63869 5.03327 24.28755 1 1 A GLU 96.543 1
ATOM 368 C CB . GLU 49 49 ? A -3.23055 3.83489 21.53568 1 1 A GLU 96.543 1
ATOM 369 C CG . GLU 49 49 ? A -4.62727 3.23915 21.46368 1 1 A GLU 96.543 1
ATOM 370 C CD . GLU 49 49 ? A -4.75051 2.11874 20.44558 1 1 A GLU 96.543 1
ATOM 371 O OE1 . GLU 49 49 ? A -3.70465 1.62325 19.96102 1 1 A GLU 96.543 1
ATOM 372 O OE2 . GLU 49 49 ? A -5.89247 1.73197 20.12903 1 1 A GLU 96.543 1
ATOM 373 N N . ARG 50 50 ? A -2.55599 4.26001 24.59785 1 1 A ARG 98.272 1
ATOM 374 C CA . ARG 50 50 ? A -2.79426 3.96437 26.00295 1 1 A ARG 98.272 1
ATOM 375 C C . ARG 50 50 ? A -3.10933 5.23174 26.78818 1 1 A ARG 98.272 1
ATOM 376 O O . ARG 50 50 ? A -4.03927 5.25956 27.59867 1 1 A ARG 98.272 1
ATOM 377 C CB . ARG 50 50 ? A -1.59193 3.25084 26.61182 1 1 A ARG 98.272 1
ATOM 378 C CG . ARG 50 50 ? A -1.77525 2.89672 28.07503 1 1 A ARG 98.272 1
ATOM 379 C CD . ARG 50 50 ? A -0.56317 2.15730 28.61736 1 1 A ARG 98.272 1
ATOM 380 N NE . ARG 50 50 ? A -0.77375 1.73776 29.99937 1 1 A ARG 98.272 1
ATOM 381 C CZ . ARG 50 50 ? A -0.52164 2.48981 31.06679 1 1 A ARG 98.272 1
ATOM 382 N NH1 . ARG 50 50 ? A -0.04388 3.71954 30.91647 1 1 A ARG 98.272 1
ATOM 383 N NH2 . ARG 50 50 ? A -0.75676 2.01074 32.28052 1 1 A ARG 98.272 1
ATOM 384 N N . GLU 51 51 ? A -2.33706 6.28981 26.56427 1 1 A GLU 97.739 1
ATOM 385 C CA . GLU 51 51 ? A -2.55404 7.54000 27.28298 1 1 A GLU 97.739 1
ATOM 386 C C . GLU 51 51 ? A -3.94317 8.09181 27.00175 1 1 A GLU 97.739 1
ATOM 387 O O . GLU 51 51 ? A -4.62987 8.56506 27.91455 1 1 A GLU 97.739 1
ATOM 388 C CB . GLU 51 51 ? A -1.48328 8.56147 26.90337 1 1 A GLU 97.739 1
ATOM 389 C CG . GLU 51 51 ? A -1.67729 9.95029 27.49341 1 1 A GLU 97.739 1
ATOM 390 C CD . GLU 51 51 ? A -1.45473 10.00272 28.99762 1 1 A GLU 97.739 1
ATOM 391 O OE1 . GLU 51 51 ? A -0.99270 8.98872 29.58295 1 1 A GLU 97.739 1
ATOM 392 O OE2 . GLU 51 51 ? A -1.73108 11.06324 29.60034 1 1 A GLU 97.739 1
ATOM 393 N N . PHE 52 52 ? A -4.36601 8.04286 25.74690 1 1 A PHE 98.132 1
ATOM 394 C CA . PHE 52 52 ? A -5.71425 8.48325 25.41950 1 1 A PHE 98.132 1
ATOM 395 C C . PHE 52 52 ? A -6.75303 7.66754 26.18037 1 1 A PHE 98.132 1
ATOM 396 O O . PHE 52 52 ? A -7.68418 8.22343 26.77157 1 1 A PHE 98.132 1
ATOM 397 C CB . PHE 52 52 ? A -5.96286 8.38630 23.91237 1 1 A PHE 98.132 1
ATOM 398 C CG . PHE 52 52 ? A -7.39943 8.64049 23.55161 1 1 A PHE 98.132 1
ATOM 399 C CD1 . PHE 52 52 ? A -7.89006 9.93397 23.48795 1 1 A PHE 98.132 1
ATOM 400 C CD2 . PHE 52 52 ? A -8.27132 7.58238 23.31252 1 1 A PHE 98.132 1
ATOM 401 C CE1 . PHE 52 52 ? A -9.22011 10.17667 23.18548 1 1 A PHE 98.132 1
ATOM 402 C CE2 . PHE 52 52 ? A -9.60224 7.81738 23.00818 1 1 A PHE 98.132 1
ATOM 403 C CZ . PHE 52 52 ? A -10.07346 9.11620 22.94194 1 1 A PHE 98.132 1
ATOM 404 N N . LEU 53 53 ? A -6.59185 6.34166 26.17798 1 1 A LEU 97.881 1
ATOM 405 C CA . LEU 53 53 ? A -7.59897 5.47994 26.77886 1 1 A LEU 97.881 1
ATOM 406 C C . LEU 53 53 ? A -7.68784 5.65668 28.29041 1 1 A LEU 97.881 1
ATOM 407 O O . LEU 53 53 ? A -8.77247 5.52961 28.86403 1 1 A LEU 97.881 1
ATOM 408 C CB . LEU 53 53 ? A -7.32420 4.01702 26.42613 1 1 A LEU 97.881 1
ATOM 409 C CG . LEU 53 53 ? A -7.58139 3.64917 24.96235 1 1 A LEU 97.881 1
ATOM 410 C CD1 . LEU 53 53 ? A -7.03456 2.25826 24.65644 1 1 A LEU 97.881 1
ATOM 411 C CD2 . LEU 53 53 ? A -9.07086 3.72837 24.64157 1 1 A LEU 97.881 1
ATOM 412 N N . VAL 54 54 ? A -6.56039 5.93815 28.94528 1 1 A VAL 97.981 1
ATOM 413 C CA . VAL 54 54 ? A -6.58163 6.02856 30.40085 1 1 A VAL 97.981 1
ATOM 414 C C . VAL 54 54 ? A -6.83415 7.44331 30.90999 1 1 A VAL 97.981 1
ATOM 415 O O . VAL 54 54 ? A -7.04046 7.62586 32.11537 1 1 A VAL 97.981 1
ATOM 416 C CB . VAL 54 54 ? A -5.29151 5.46670 31.04550 1 1 A VAL 97.981 1
ATOM 417 C CG1 . VAL 54 54 ? A -5.09191 4.00603 30.62907 1 1 A VAL 97.981 1
ATOM 418 C CG2 . VAL 54 54 ? A -4.07845 6.30925 30.69442 1 1 A VAL 97.981 1
ATOM 419 N N . THR 55 55 ? A -6.81391 8.46221 30.02704 1 1 A THR 97.156 1
ATOM 420 C CA . THR 55 55 ? A -6.97948 9.83355 30.49861 1 1 A THR 97.156 1
ATOM 421 C C . THR 55 55 ? A -8.06412 10.63052 29.78929 1 1 A THR 97.156 1
ATOM 422 O O . THR 55 55 ? A -8.60195 11.56458 30.39108 1 1 A THR 97.156 1
ATOM 423 C CB . THR 55 55 ? A -5.67583 10.63841 30.39056 1 1 A THR 97.156 1
ATOM 424 O OG1 . THR 55 55 ? A -5.28453 10.75693 29.01566 1 1 A THR 97.156 1
ATOM 425 C CG2 . THR 55 55 ? A -4.56139 9.97850 31.18875 1 1 A THR 97.156 1
ATOM 426 N N . SER 56 56 ? A -8.38354 10.31742 28.52505 1 1 A SER 95.102 1
ATOM 427 C CA . SER 56 56 ? A -9.22597 11.20796 27.73423 1 1 A SER 95.102 1
ATOM 428 C C . SER 56 56 ? A -10.30468 10.49890 26.93326 1 1 A SER 95.102 1
ATOM 429 O O . SER 56 56 ? A -10.93078 11.11183 26.07045 1 1 A SER 95.102 1
ATOM 430 C CB . SER 56 56 ? A -8.36582 12.04403 26.78110 1 1 A SER 95.102 1
ATOM 431 O OG . SER 56 56 ? A -7.47354 12.87089 27.50916 1 1 A SER 95.102 1
ATOM 432 N N . ASN 57 57 ? A -10.54324 9.22893 27.19247 1 1 A ASN 95.995 1
ATOM 433 C CA . ASN 57 57 ? A -11.48897 8.46502 26.39144 1 1 A ASN 95.995 1
ATOM 434 C C . ASN 57 57 ? A -12.91502 8.93103 26.66119 1 1 A ASN 95.995 1
ATOM 435 O O . ASN 57 57 ? A -13.41658 8.81782 27.78063 1 1 A ASN 95.995 1
ATOM 436 C CB . ASN 57 57 ? A -11.34755 6.97541 26.69464 1 1 A ASN 95.995 1
ATOM 437 C CG . ASN 57 57 ? A -12.13631 6.10723 25.73466 1 1 A ASN 95.995 1
ATOM 438 O OD1 . ASN 57 57 ? A -12.31891 6.45657 24.56545 1 1 A ASN 95.995 1
ATOM 439 N ND2 . ASN 57 57 ? A -12.60076 4.96803 26.21821 1 1 A ASN 95.995 1
ATOM 440 N N . GLY 58 58 ? A -13.56600 9.44058 25.62517 1 1 A GLY 95.489 1
ATOM 441 C CA . GLY 58 58 ? A -14.94188 9.88872 25.72694 1 1 A GLY 95.489 1
ATOM 442 C C . GLY 58 58 ? A -15.62801 9.80583 24.38132 1 1 A GLY 95.489 1
ATOM 443 O O . GLY 58 58 ? A -15.01443 9.46369 23.36865 1 1 A GLY 95.489 1
ATOM 444 N N . ALA 59 59 ? A -16.91207 10.11046 24.36224 1 1 A ALA 92.467 1
ATOM 445 C CA . ALA 59 59 ? A -17.71434 10.01353 23.14974 1 1 A ALA 92.467 1
ATOM 446 C C . ALA 59 59 ? A -17.42436 11.20393 22.24353 1 1 A ALA 92.467 1
ATOM 447 O O . ALA 59 59 ? A -17.79728 12.33879 22.54532 1 1 A ALA 92.467 1
ATOM 448 C CB . ALA 59 59 ? A -19.19841 9.95341 23.49861 1 1 A ALA 92.467 1
ATOM 449 N N . VAL 60 60 ? A -16.76528 10.94405 21.12880 1 1 A VAL 91.988 1
ATOM 450 C CA . VAL 60 60 ? A -16.37130 11.99592 20.20567 1 1 A VAL 91.988 1
ATOM 451 C C . VAL 60 60 ? A -17.61236 12.66838 19.62790 1 1 A VAL 91.988 1
ATOM 452 O O . VAL 60 60 ? A -18.54553 11.99994 19.18861 1 1 A VAL 91.988 1
ATOM 453 C CB . VAL 60 60 ? A -15.49104 11.42674 19.07962 1 1 A VAL 91.988 1
ATOM 454 C CG1 . VAL 60 60 ? A -15.20295 12.48039 18.02225 1 1 A VAL 91.988 1
ATOM 455 C CG2 . VAL 60 60 ? A -14.19618 10.87946 19.66651 1 1 A VAL 91.988 1
ATOM 456 N N . HIS 61 61 ? A -17.61124 14.00779 19.63396 1 1 A HIS 88.038 1
ATOM 457 C CA . HIS 61 61 ? A -18.68196 14.82756 19.08225 1 1 A HIS 88.038 1
ATOM 458 C C . HIS 61 61 ? A -20.00610 14.69076 19.82293 1 1 A HIS 88.038 1
ATOM 459 O O . HIS 61 61 ? A -21.04459 15.10879 19.29657 1 1 A HIS 88.038 1
ATOM 460 C CB . HIS 61 61 ? A -18.91021 14.53708 17.59079 1 1 A HIS 88.038 1
ATOM 461 C CG . HIS 61 61 ? A -17.72771 14.82521 16.71905 1 1 A HIS 88.038 1
ATOM 462 N ND1 . HIS 61 61 ? A -17.02624 16.01051 16.78126 1 1 A HIS 88.038 1
ATOM 463 C CD2 . HIS 61 61 ? A -17.13482 14.08248 15.75439 1 1 A HIS 88.038 1
ATOM 464 C CE1 . HIS 61 61 ? A -16.05528 15.97515 15.89134 1 1 A HIS 88.038 1
ATOM 465 N NE2 . HIS 61 61 ? A -16.10112 14.81625 15.25619 1 1 A HIS 88.038 1
ATOM 466 N N . ARG 62 62 ? A -20.00055 14.12538 21.03698 1 1 A ARG 82.441 1
ATOM 467 C CA . ARG 62 62 ? A -21.24187 13.90012 21.76713 1 1 A ARG 82.441 1
ATOM 468 C C . ARG 62 62 ? A -21.08048 14.29033 23.22451 1 1 A ARG 82.441 1
ATOM 469 O O . ARG 62 62 ? A -20.03357 14.07217 23.82080 1 1 A ARG 82.441 1
ATOM 470 C CB . ARG 62 62 ? A -21.68148 12.43636 21.68225 1 1 A ARG 82.441 1
ATOM 471 C CG . ARG 62 62 ? A -21.97989 11.94648 20.28181 1 1 A ARG 82.441 1
ATOM 472 C CD . ARG 62 62 ? A -22.40409 10.48857 20.32270 1 1 A ARG 82.441 1
ATOM 473 N NE . ARG 62 62 ? A -22.68104 9.95435 19.00467 1 1 A ARG 82.441 1
ATOM 474 C CZ . ARG 62 62 ? A -21.76307 9.46072 18.18670 1 1 A ARG 82.441 1
ATOM 475 N NH1 . ARG 62 62 ? A -20.48936 9.43183 18.55135 1 1 A ARG 82.441 1
ATOM 476 N NH2 . ARG 62 62 ? A -22.12145 8.99397 16.99615 1 1 A ARG 82.441 1
ATOM 477 N N . GLY 63 63 ? A -22.13415 14.86374 23.78714 1 1 A GLY 84.925 1
ATOM 478 C CA . GLY 63 63 ? A -22.15434 15.18635 25.19670 1 1 A GLY 84.925 1
ATOM 479 C C . GLY 63 63 ? A -21.69700 16.59549 25.48698 1 1 A GLY 84.925 1
ATOM 480 O O . GLY 63 63 ? A -21.48694 17.41501 24.58972 1 1 A GLY 84.925 1
ATOM 481 N N . ALA 64 64 ? A -21.55022 16.88503 26.76657 1 1 A ALA 90.445 1
ATOM 482 C CA . ALA 64 64 ? A -21.15980 18.20797 27.22962 1 1 A ALA 90.445 1
ATOM 483 C C . ALA 64 64 ? A -20.31142 18.07236 28.48696 1 1 A ALA 90.445 1
ATOM 484 O O . ALA 64 64 ? A -20.68734 18.53531 29.56748 1 1 A ALA 90.445 1
ATOM 485 C CB . ALA 64 64 ? A -22.38930 19.06970 27.49129 1 1 A ALA 90.445 1
ATOM 486 N N . HIS 65 65 ? A -19.18087 17.40660 28.35036 1 1 A HIS 96.186 1
ATOM 487 C CA . HIS 65 65 ? A -18.29353 17.17932 29.47824 1 1 A HIS 96.186 1
ATOM 488 C C . HIS 65 65 ? A -16.85412 17.16203 28.99314 1 1 A HIS 96.186 1
ATOM 489 O O . HIS 65 65 ? A -16.58284 17.11911 27.79169 1 1 A HIS 96.186 1
ATOM 490 C CB . HIS 65 65 ? A -18.64756 15.88325 30.22900 1 1 A HIS 96.186 1
ATOM 491 C CG . HIS 65 65 ? A -18.74787 14.66969 29.35497 1 1 A HIS 96.186 1
ATOM 492 N ND1 . HIS 65 65 ? A -17.65051 13.99540 28.88318 1 1 A HIS 96.186 1
ATOM 493 C CD2 . HIS 65 65 ? A -19.83456 14.01042 28.88220 1 1 A HIS 96.186 1
ATOM 494 C CE1 . HIS 65 65 ? A -18.05387 12.97278 28.15152 1 1 A HIS 96.186 1
ATOM 495 N NE2 . HIS 65 65 ? A -19.37558 12.96373 28.12930 1 1 A HIS 96.186 1
ATOM 496 N N . GLN 66 66 ? A -15.92860 17.19273 29.94480 1 1 A GLN 96.688 1
ATOM 497 C CA . GLN 66 66 ? A -14.52341 17.35545 29.61065 1 1 A GLN 96.688 1
ATOM 498 C C . GLN 66 66 ? A -13.98367 16.20169 28.77137 1 1 A GLN 96.688 1
ATOM 499 O O . GLN 66 66 ? A -13.20022 16.41981 27.84369 1 1 A GLN 96.688 1
ATOM 500 C CB . GLN 66 66 ? A -13.69847 17.51181 30.89153 1 1 A GLN 96.688 1
ATOM 501 C CG . GLN 66 66 ? A -12.21544 17.74400 30.65199 1 1 A GLN 96.688 1
ATOM 502 C CD . GLN 66 66 ? A -11.45551 17.99904 31.94011 1 1 A GLN 96.688 1
ATOM 503 O OE1 . GLN 66 66 ? A -12.04037 18.10180 33.01749 1 1 A GLN 96.688 1
ATOM 504 N NE2 . GLN 66 66 ? A -10.14316 18.10804 31.84073 1 1 A GLN 96.688 1
ATOM 505 N N . LEU 67 67 ? A -14.36919 14.95510 29.08022 1 1 A LEU 96.120 1
ATOM 506 C CA . LEU 67 67 ? A -13.85840 13.82813 28.30865 1 1 A LEU 96.120 1
ATOM 507 C C . LEU 67 67 ? A -14.32716 13.88645 26.86446 1 1 A LEU 96.120 1
ATOM 508 O O . LEU 67 67 ? A -13.58771 13.50782 25.95512 1 1 A LEU 96.120 1
ATOM 509 C CB . LEU 67 67 ? A -14.26835 12.49553 28.94214 1 1 A LEU 96.120 1
ATOM 510 C CG . LEU 67 67 ? A -13.58962 12.12086 30.25378 1 1 A LEU 96.120 1
ATOM 511 C CD1 . LEU 67 67 ? A -14.00015 10.71174 30.66680 1 1 A LEU 96.120 1
ATOM 512 C CD2 . LEU 67 67 ? A -12.07776 12.22816 30.15017 1 1 A LEU 96.120 1
ATOM 513 N N . MET 68 68 ? A -15.56227 14.33538 26.63531 1 1 A MET 94.801 1
ATOM 514 C CA . MET 68 68 ? A -16.04261 14.50877 25.26684 1 1 A MET 94.801 1
ATOM 515 C C . MET 68 68 ? A -15.19217 15.52874 24.52785 1 1 A MET 94.801 1
ATOM 516 O O . MET 68 68 ? A -14.79406 15.30773 23.37841 1 1 A MET 94.801 1
ATOM 517 C CB . MET 68 68 ? A -17.51050 14.93822 25.26650 1 1 A MET 94.801 1
ATOM 518 C CG . MET 68 68 ? A -18.07955 15.25441 23.88585 1 1 A MET 94.801 1
ATOM 519 S SD . MET 68 68 ? A -17.71062 16.93205 23.26949 1 1 A MET 94.801 1
ATOM 520 C CE . MET 68 68 ? A -18.67332 17.93543 24.39229 1 1 A MET 94.801 1
ATOM 521 N N . GLU 69 69 ? A -14.89498 16.65322 25.17050 1 1 A GLU 96.472 1
ATOM 522 C CA . GLU 69 69 ? A -14.09763 17.69272 24.54453 1 1 A GLU 96.472 1
ATOM 523 C C . GLU 69 69 ? A -12.69211 17.19546 24.23099 1 1 A GLU 96.472 1
ATOM 524 O O . GLU 69 69 ? A -12.16204 17.43259 23.13734 1 1 A GLU 96.472 1
ATOM 525 C CB . GLU 69 69 ? A -14.04711 18.91563 25.45846 1 1 A GLU 96.472 1
ATOM 526 C CG . GLU 69 69 ? A -13.31827 20.11086 24.88440 1 1 A GLU 96.472 1
ATOM 527 C CD . GLU 69 69 ? A -13.42939 21.32381 25.78659 1 1 A GLU 96.472 1
ATOM 528 O OE1 . GLU 69 69 ? A -13.01531 21.23429 26.95864 1 1 A GLU 96.472 1
ATOM 529 O OE2 . GLU 69 69 ? A -13.93753 22.35293 25.32346 1 1 A GLU 96.472 1
ATOM 530 N N . GLU 70 70 ? A -12.07885 16.48882 25.18898 1 1 A GLU 97.081 1
ATOM 531 C CA . GLU 70 70 ? A -10.72304 15.99580 24.98253 1 1 A GLU 97.081 1
ATOM 532 C C . GLU 70 70 ? A -10.66924 14.92859 23.89764 1 1 A GLU 97.081 1
ATOM 533 O O . GLU 70 70 ? A -9.74154 14.90837 23.08089 1 1 A GLU 97.081 1
ATOM 534 C CB . GLU 70 70 ? A -10.15375 15.45965 26.29484 1 1 A GLU 97.081 1
ATOM 535 C CG . GLU 70 70 ? A -9.93908 16.54732 27.33912 1 1 A GLU 97.081 1
ATOM 536 C CD . GLU 70 70 ? A -9.39825 16.01878 28.65352 1 1 A GLU 97.081 1
ATOM 537 O OE1 . GLU 70 70 ? A -9.13869 14.79840 28.75608 1 1 A GLU 97.081 1
ATOM 538 O OE2 . GLU 70 70 ? A -9.22445 16.82881 29.58393 1 1 A GLU 97.081 1
ATOM 539 N N . ALA 71 71 ? A -11.65808 14.02954 23.87902 1 1 A ALA 97.050 1
ATOM 540 C CA . ALA 71 71 ? A -11.68786 12.99309 22.85459 1 1 A ALA 97.050 1
ATOM 541 C C . ALA 71 71 ? A -11.89930 13.60020 21.47234 1 1 A ALA 97.050 1
ATOM 542 O O . ALA 71 71 ? A -11.25922 13.18771 20.49891 1 1 A ALA 97.050 1
ATOM 543 C CB . ALA 71 71 ? A -12.78159 11.97127 23.17052 1 1 A ALA 97.050 1
ATOM 544 N N . THR 72 72 ? A -12.79541 14.57103 21.37754 1 1 A THR 95.899 1
ATOM 545 C CA . THR 72 72 ? A -13.04571 15.22802 20.09918 1 1 A THR 95.899 1
ATOM 546 C C . THR 72 72 ? A -11.79806 15.96724 19.61747 1 1 A THR 95.899 1
ATOM 547 O O . THR 72 72 ? A -11.43661 15.90285 18.43616 1 1 A THR 95.899 1
ATOM 548 C CB . THR 72 72 ? A -14.23261 16.18839 20.21807 1 1 A THR 95.899 1
ATOM 549 O OG1 . THR 72 72 ? A -15.41139 15.44377 20.55512 1 1 A THR 95.899 1
ATOM 550 C CG2 . THR 72 72 ? A -14.46273 16.93872 18.91383 1 1 A THR 95.899 1
ATOM 551 N N . ASP 73 73 ? A -11.12300 16.66368 20.53026 1 1 A ASP 97.005 1
ATOM 552 C CA . ASP 73 73 ? A -9.89875 17.36189 20.15806 1 1 A ASP 97.005 1
ATOM 553 C C . ASP 73 73 ? A -8.83602 16.39411 19.65442 1 1 A ASP 97.005 1
ATOM 554 O O . ASP 73 73 ? A -8.14407 16.67260 18.66947 1 1 A ASP 97.005 1
ATOM 555 C CB . ASP 73 73 ? A -9.35036 18.15832 21.34710 1 1 A ASP 97.005 1
ATOM 556 C CG . ASP 73 73 ? A -10.16821 19.39913 21.65239 1 1 A ASP 97.005 1
ATOM 557 O OD1 . ASP 73 73 ? A -11.02533 19.78560 20.82830 1 1 A ASP 97.005 1
ATOM 558 O OD2 . ASP 73 73 ? A -9.94011 20.00019 22.72558 1 1 A ASP 97.005 1
ATOM 559 N N . ALA 74 74 ? A -8.68129 15.25408 20.33966 1 1 A ALA 97.750 1
ATOM 560 C CA . ALA 74 74 ? A -7.68109 14.27775 19.92312 1 1 A ALA 97.750 1
ATOM 561 C C . ALA 74 74 ? A -8.00913 13.70392 18.54766 1 1 A ALA 97.750 1
ATOM 562 O O . ALA 74 74 ? A -7.11737 13.51315 17.71577 1 1 A ALA 97.750 1
ATOM 563 C CB . ALA 74 74 ? A -7.57241 13.16027 20.96033 1 1 A ALA 97.750 1
ATOM 564 N N . TYR 75 75 ? A -9.28031 13.42317 18.30895 1 1 A TYR 97.127 1
ATOM 565 C CA . TYR 75 75 ? A -9.71792 12.85898 17.03389 1 1 A TYR 97.127 1
ATOM 566 C C . TYR 75 75 ? A -9.44820 13.82778 15.88409 1 1 A TYR 97.127 1
ATOM 567 O O . TYR 75 75 ? A -8.87664 13.45657 14.85448 1 1 A TYR 97.127 1
ATOM 568 C CB . TYR 75 75 ? A -11.20850 12.52901 17.12731 1 1 A TYR 97.127 1
ATOM 569 C CG . TYR 75 75 ? A -11.81202 11.83580 15.93418 1 1 A TYR 97.127 1
ATOM 570 C CD1 . TYR 75 75 ? A -11.50885 10.50623 15.65410 1 1 A TYR 97.127 1
ATOM 571 C CD2 . TYR 75 75 ? A -12.72679 12.49185 15.11843 1 1 A TYR 97.127 1
ATOM 572 C CE1 . TYR 75 75 ? A -12.09375 9.85062 14.57562 1 1 A TYR 97.127 1
ATOM 573 C CE2 . TYR 75 75 ? A -13.31727 11.84455 14.04169 1 1 A TYR 97.127 1
ATOM 574 C CZ . TYR 75 75 ? A -12.99862 10.52443 13.77496 1 1 A TYR 97.127 1
ATOM 575 O OH . TYR 75 75 ? A -13.58745 9.88021 12.71322 1 1 A TYR 97.127 1
ATOM 576 N N . GLU 76 76 ? A -9.84370 15.08108 16.04648 1 1 A GLU 96.381 1
ATOM 577 C CA . GLU 76 76 ? A -9.68270 16.05422 14.97185 1 1 A GLU 96.381 1
ATOM 578 C C . GLU 76 76 ? A -8.23158 16.49482 14.81508 1 1 A GLU 96.381 1
ATOM 579 O O . GLU 76 76 ? A -7.76969 16.74945 13.69569 1 1 A GLU 96.381 1
ATOM 580 C CB . GLU 76 76 ? A -10.59520 17.25539 15.20392 1 1 A GLU 96.381 1
ATOM 581 C CG . GLU 76 76 ? A -12.08095 16.91331 15.22395 1 1 A GLU 96.381 1
ATOM 582 C CD . GLU 76 76 ? A -12.58180 16.27946 13.93276 1 1 A GLU 96.381 1
ATOM 583 O OE1 . GLU 76 76 ? A -11.92978 16.45856 12.87334 1 1 A GLU 96.381 1
ATOM 584 O OE2 . GLU 76 76 ? A -13.62997 15.60053 13.96996 1 1 A GLU 96.381 1
ATOM 585 N N . ARG 77 77 ? A -7.48956 16.58082 15.91727 1 1 A ARG 97.478 1
ATOM 586 C CA . ARG 77 77 ? A -6.06514 16.86877 15.83304 1 1 A ARG 97.478 1
ATOM 587 C C . ARG 77 77 ? A -5.33038 15.74994 15.09624 1 1 A ARG 97.478 1
ATOM 588 O O . ARG 77 77 ? A -4.40680 16.00063 14.32415 1 1 A ARG 97.478 1
ATOM 589 C CB . ARG 77 77 ? A -5.49933 17.08335 17.24272 1 1 A ARG 97.478 1
ATOM 590 C CG . ARG 77 77 ? A -4.04963 17.53300 17.29676 1 1 A ARG 97.478 1
ATOM 591 C CD . ARG 77 77 ? A -3.67627 17.94104 18.71924 1 1 A ARG 97.478 1
ATOM 592 N NE . ARG 77 77 ? A -3.85294 16.84145 19.67435 1 1 A ARG 97.478 1
ATOM 593 C CZ . ARG 77 77 ? A -4.71299 16.84312 20.69597 1 1 A ARG 97.478 1
ATOM 594 N NH1 . ARG 77 77 ? A -5.49464 17.89041 20.91745 1 1 A ARG 97.478 1
ATOM 595 N NH2 . ARG 77 77 ? A -4.78522 15.79085 21.49934 1 1 A ARG 97.478 1
ATOM 596 N N . GLY 78 78 ? A -5.76553 14.50797 15.35215 1 1 A GLY 98.489 1
ATOM 597 C CA . GLY 78 78 ? A -5.18903 13.38515 14.63345 1 1 A GLY 98.489 1
ATOM 598 C C . GLY 78 78 ? A -5.40498 13.48043 13.13381 1 1 A GLY 98.489 1
ATOM 599 O O . GLY 78 78 ? A -4.50245 13.17250 12.35058 1 1 A GLY 98.489 1
ATOM 600 N N . ARG 79 79 ? A -6.59691 13.90676 12.71595 1 1 A ARG 98.014 1
ATOM 601 C CA . ARG 79 79 ? A -6.87681 14.08226 11.29733 1 1 A ARG 98.014 1
ATOM 602 C C . ARG 79 79 ? A -5.93235 15.10940 10.67031 1 1 A ARG 98.014 1
ATOM 603 O O . ARG 79 79 ? A -5.43712 14.92043 9.55786 1 1 A ARG 98.014 1
ATOM 604 C CB . ARG 79 79 ? A -8.33890 14.49398 11.08649 1 1 A ARG 98.014 1
ATOM 605 C CG . ARG 79 79 ? A -8.80469 14.42175 9.63834 1 1 A ARG 98.014 1
ATOM 606 C CD . ARG 79 79 ? A -10.18977 15.03354 9.45845 1 1 A ARG 98.014 1
ATOM 607 N NE . ARG 79 79 ? A -11.21793 14.45654 10.32179 1 1 A ARG 98.014 1
ATOM 608 C CZ . ARG 79 79 ? A -11.90444 13.35011 10.04502 1 1 A ARG 98.014 1
ATOM 609 N NH1 . ARG 79 79 ? A -11.68124 12.67345 8.93309 1 1 A ARG 98.014 1
ATOM 610 N NH2 . ARG 79 79 ? A -12.82490 12.92752 10.89178 1 1 A ARG 98.014 1
ATOM 611 N N . VAL 80 80 ? A -5.67971 16.19860 11.39391 1 1 A VAL 98.390 1
ATOM 612 C CA . VAL 80 80 ? A -4.77068 17.22207 10.89859 1 1 A VAL 98.390 1
ATOM 613 C C . VAL 80 80 ? A -3.35430 16.66212 10.75195 1 1 A VAL 98.390 1
ATOM 614 O O . VAL 80 80 ? A -2.68185 16.89165 9.73766 1 1 A VAL 98.390 1
ATOM 615 C CB . VAL 80 80 ? A -4.78350 18.45595 11.82262 1 1 A VAL 98.390 1
ATOM 616 C CG1 . VAL 80 80 ? A -3.68803 19.44188 11.42809 1 1 A VAL 98.390 1
ATOM 617 C CG2 . VAL 80 80 ? A -6.15567 19.12628 11.78355 1 1 A VAL 98.390 1
ATOM 618 N N . ASP 81 81 ? A -2.89437 15.92516 11.76316 1 1 A ASP 98.269 1
ATOM 619 C CA . ASP 81 81 ? A -1.54115 15.37735 11.72986 1 1 A ASP 98.269 1
ATOM 620 C C . ASP 81 81 ? A -1.36166 14.38967 10.58078 1 1 A ASP 98.269 1
ATOM 621 O O . ASP 81 81 ? A -0.33864 14.40123 9.88652 1 1 A ASP 98.269 1
ATOM 622 C CB . ASP 81 81 ? A -1.21173 14.68754 13.05900 1 1 A ASP 98.269 1
ATOM 623 C CG . ASP 81 81 ? A -1.06022 15.66178 14.21310 1 1 A ASP 98.269 1
ATOM 624 O OD1 . ASP 81 81 ? A -0.98598 16.88691 13.97230 1 1 A ASP 98.269 1
ATOM 625 O OD2 . ASP 81 81 ? A -1.00728 15.19223 15.37325 1 1 A ASP 98.269 1
ATOM 626 N N . ILE 82 82 ? A -2.34300 13.50096 10.38619 1 1 A ILE 98.849 1
ATOM 627 C CA . ILE 82 82 ? A -2.24455 12.50397 9.33156 1 1 A ILE 98.849 1
ATOM 628 C C . ILE 82 82 ? A -2.29013 13.17570 7.96203 1 1 A ILE 98.849 1
ATOM 629 O O . ILE 82 82 ? A -1.53616 12.81542 7.05405 1 1 A ILE 98.849 1
ATOM 630 C CB . ILE 82 82 ? A -3.35574 11.44630 9.48342 1 1 A ILE 98.849 1
ATOM 631 C CG1 . ILE 82 82 ? A -3.16408 10.66936 10.79490 1 1 A ILE 98.849 1
ATOM 632 C CG2 . ILE 82 82 ? A -3.36847 10.49004 8.29872 1 1 A ILE 98.849 1
ATOM 633 C CD1 . ILE 82 82 ? A -4.41798 9.94832 11.26584 1 1 A ILE 98.849 1
ATOM 634 N N . ALA 83 83 ? A -3.16445 14.16600 7.80192 1 1 A ALA 98.747 1
ATOM 635 C CA . ALA 83 83 ? A -3.25099 14.86791 6.52667 1 1 A ALA 98.747 1
ATOM 636 C C . ALA 83 83 ? A -1.93627 15.56192 6.18620 1 1 A ALA 98.747 1
ATOM 637 O O . ALA 83 83 ? A -1.47336 15.51126 5.04054 1 1 A ALA 98.747 1
ATOM 638 C CB . ALA 83 83 ? A -4.39501 15.88161 6.55592 1 1 A ALA 98.747 1
ATOM 639 N N . ALA 84 84 ? A -1.33254 16.20938 7.16974 1 1 A ALA 98.095 1
ATOM 640 C CA . ALA 84 84 ? A -0.06076 16.87920 6.92407 1 1 A ALA 98.095 1
ATOM 641 C C . ALA 84 84 ? A 1.01310 15.88865 6.49300 1 1 A ALA 98.095 1
ATOM 642 O O . ALA 84 84 ? A 1.85907 16.20449 5.65026 1 1 A ALA 98.095 1
ATOM 643 C CB . ALA 84 84 ? A 0.38593 17.64268 8.17504 1 1 A ALA 98.095 1
ATOM 644 N N . PHE 85 85 ? A 0.99421 14.68515 7.05615 1 1 A PHE 98.576 1
ATOM 645 C CA . PHE 85 85 ? A 1.99623 13.67203 6.74622 1 1 A PHE 98.576 1
ATOM 646 C C . PHE 85 85 ? A 1.97498 13.27322 5.27505 1 1 A PHE 98.576 1
ATOM 647 O O . PHE 85 85 ? A 3.02021 12.94063 4.70401 1 1 A PHE 98.576 1
ATOM 648 C CB . PHE 85 85 ? A 1.77401 12.44783 7.63413 1 1 A PHE 98.576 1
ATOM 649 C CG . PHE 85 85 ? A 2.79059 11.35726 7.45472 1 1 A PHE 98.576 1
ATOM 650 C CD1 . PHE 85 85 ? A 4.08037 11.50819 7.93906 1 1 A PHE 98.576 1
ATOM 651 C CD2 . PHE 85 85 ? A 2.45429 10.18212 6.80036 1 1 A PHE 98.576 1
ATOM 652 C CE1 . PHE 85 85 ? A 5.02251 10.50066 7.77489 1 1 A PHE 98.576 1
ATOM 653 C CE2 . PHE 85 85 ? A 3.39085 9.16894 6.63653 1 1 A PHE 98.576 1
ATOM 654 C CZ . PHE 85 85 ? A 4.67472 9.32929 7.12599 1 1 A PHE 98.576 1
ATOM 655 N N . ILE 86 86 ? A 0.80789 13.30059 4.64628 1 1 A ILE 98.594 1
ATOM 656 C CA . ILE 86 86 ? A 0.67577 12.87165 3.26053 1 1 A ILE 98.594 1
ATOM 657 C C . ILE 86 86 ? A 0.42697 14.03081 2.30065 1 1 A ILE 98.594 1
ATOM 658 O O . ILE 86 86 ? A 0.01153 13.81335 1.16290 1 1 A ILE 98.594 1
ATOM 659 C CB . ILE 86 86 ? A -0.43352 11.81109 3.09951 1 1 A ILE 98.594 1
ATOM 660 C CG1 . ILE 86 86 ? A -1.77557 12.36667 3.57696 1 1 A ILE 98.594 1
ATOM 661 C CG2 . ILE 86 86 ? A -0.04655 10.53948 3.86994 1 1 A ILE 98.594 1
ATOM 662 C CD1 . ILE 86 86 ? A -2.97551 11.49617 3.22606 1 1 A ILE 98.594 1
ATOM 663 N N . GLY 87 87 ? A 0.67266 15.26120 2.73907 1 1 A GLY 98.465 1
ATOM 664 C CA . GLY 87 87 ? A 0.53800 16.41262 1.86613 1 1 A GLY 98.465 1
ATOM 665 C C . GLY 87 87 ? A -0.88686 16.71064 1.44986 1 1 A GLY 98.465 1
ATOM 666 O O . GLY 87 87 ? A -1.13014 17.08877 0.29962 1 1 A GLY 98.465 1
ATOM 667 N N . ALA 88 88 ? A -1.83657 16.53166 2.37026 1 1 A ALA 98.500 1
ATOM 668 C CA . ALA 88 88 ? A -3.24635 16.77635 2.10053 1 1 A ALA 98.500 1
ATOM 669 C C . ALA 88 88 ? A -3.81206 17.70760 3.15876 1 1 A ALA 98.500 1
ATOM 670 O O . ALA 88 88 ? A -3.11431 18.14028 4.07633 1 1 A ALA 98.500 1
ATOM 671 C CB . ALA 88 88 ? A -4.01931 15.45875 2.05982 1 1 A ALA 98.500 1
ATOM 672 N N . ALA 89 89 ? A -5.07926 18.02731 3.02567 1 1 A ALA 97.883 1
ATOM 673 C CA . ALA 89 89 ? A -5.79968 18.83619 3.99803 1 1 A ALA 97.883 1
ATOM 674 C C . ALA 89 89 ? A -6.69546 17.94755 4.84436 1 1 A ALA 97.883 1
ATOM 675 O O . ALA 89 89 ? A -7.12799 16.87936 4.41415 1 1 A ALA 97.883 1
ATOM 676 C CB . ALA 89 89 ? A -6.62298 19.91795 3.30393 1 1 A ALA 97.883 1
ATOM 677 N N . ALA 90 90 ? A -6.99363 18.39765 6.06150 1 1 A ALA 97.453 1
ATOM 678 C CA . ALA 90 90 ? A -7.77726 17.58573 6.98466 1 1 A ALA 97.453 1
ATOM 679 C C . ALA 90 90 ? A -9.16069 17.24923 6.43462 1 1 A ALA 97.453 1
ATOM 680 O O . ALA 90 90 ? A -9.66873 16.14925 6.66441 1 1 A ALA 97.453 1
ATOM 681 C CB . ALA 90 90 ? A -7.89944 18.29365 8.32968 1 1 A ALA 97.453 1
ATOM 682 N N . ASP 91 91 ? A -9.77542 18.18092 5.70233 1 1 A ASP 96.489 1
ATOM 683 C CA . ASP 91 91 ? A -11.10920 17.93308 5.17458 1 1 A ASP 96.489 1
ATOM 684 C C . ASP 91 91 ? A -11.10301 17.11281 3.88826 1 1 A ASP 96.489 1
ATOM 685 O O . ASP 91 91 ? A -12.15256 16.95205 3.25716 1 1 A ASP 96.489 1
ATOM 686 C CB . ASP 91 91 ? A -11.87633 19.24955 4.98084 1 1 A ASP 96.489 1
ATOM 687 C CG . ASP 91 91 ? A -11.23526 20.17507 3.96657 1 1 A ASP 96.489 1
ATOM 688 O OD1 . ASP 91 91 ? A -10.14572 19.86609 3.44295 1 1 A ASP 96.489 1
ATOM 689 O OD2 . ASP 91 91 ? A -11.83794 21.24215 3.69223 1 1 A ASP 96.489 1
ATOM 690 N N . GLU 92 92 ? A -9.94174 16.58512 3.49945 1 1 A GLU 98.572 1
ATOM 691 C CA . GLU 92 92 ? A -9.81922 15.67590 2.37218 1 1 A GLU 98.572 1
ATOM 692 C C . GLU 92 92 ? A -9.61465 14.22856 2.80530 1 1 A GLU 98.572 1
ATOM 693 O O . GLU 92 92 ? A -9.36769 13.36402 1.96326 1 1 A GLU 98.572 1
ATOM 694 C CB . GLU 92 92 ? A -8.64834 16.10015 1.48190 1 1 A GLU 98.572 1
ATOM 695 C CG . GLU 92 92 ? A -8.83128 17.45769 0.82740 1 1 A GLU 98.572 1
ATOM 696 C CD . GLU 92 92 ? A -7.59574 17.93223 0.09128 1 1 A GLU 98.572 1
ATOM 697 O OE1 . GLU 92 92 ? A -6.47178 17.69509 0.57813 1 1 A GLU 98.572 1
ATOM 698 O OE2 . GLU 92 92 ? A -7.74322 18.54730 -0.98305 1 1 A GLU 98.572 1
ATOM 699 N N . LEU 93 93 ? A -9.71812 13.94945 4.10466 1 1 A LEU 98.201 1
ATOM 700 C CA . LEU 93 93 ? A -9.45238 12.62508 4.64866 1 1 A LEU 98.201 1
ATOM 701 C C . LEU 93 93 ? A -10.69582 12.04122 5.28713 1 1 A LEU 98.201 1
ATOM 702 O O . LEU 93 93 ? A -11.38884 12.72008 6.04427 1 1 A LEU 98.201 1
ATOM 703 C CB . LEU 93 93 ? A -8.33853 12.67128 5.70253 1 1 A LEU 98.201 1
ATOM 704 C CG . LEU 93 93 ? A -6.92419 12.34320 5.22949 1 1 A LEU 98.201 1
ATOM 705 C CD1 . LEU 93 93 ? A -6.50902 13.23027 4.07758 1 1 A LEU 98.201 1
ATOM 706 C CD2 . LEU 93 93 ? A -5.96131 12.46959 6.39658 1 1 A LEU 98.201 1
ATOM 707 N N . VAL 94 94 ? A -10.94152 10.76690 4.99709 1 1 A VAL 98.153 1
ATOM 708 C CA . VAL 94 94 ? A -11.99745 9.98897 5.63028 1 1 A VAL 98.153 1
ATOM 709 C C . VAL 94 94 ? A -11.35118 8.78953 6.30648 1 1 A VAL 98.153 1
ATOM 710 O O . VAL 94 94 ? A -10.52060 8.10321 5.70711 1 1 A VAL 98.153 1
ATOM 711 C CB . VAL 94 94 ? A -13.04308 9.51884 4.60276 1 1 A VAL 98.153 1
ATOM 712 C CG1 . VAL 94 94 ? A -14.06900 8.59030 5.25306 1 1 A VAL 98.153 1
ATOM 713 C CG2 . VAL 94 94 ? A -13.72265 10.72433 3.95483 1 1 A VAL 98.153 1
ATOM 714 N N . PHE 95 95 ? A -11.71523 8.53525 7.56533 1 1 A PHE 98.048 1
ATOM 715 C CA . PHE 95 95 ? A -11.21410 7.36902 8.27818 1 1 A PHE 98.048 1
ATOM 716 C C . PHE 95 95 ? A -12.09755 6.16766 8.00173 1 1 A PHE 98.048 1
ATOM 717 O O . PHE 95 95 ? A -13.32457 6.25807 8.03305 1 1 A PHE 98.048 1
ATOM 718 C CB . PHE 95 95 ? A -11.14415 7.63298 9.78117 1 1 A PHE 98.048 1
ATOM 719 C CG . PHE 95 95 ? A -10.17109 8.71457 10.15221 1 1 A PHE 98.048 1
ATOM 720 C CD1 . PHE 95 95 ? A -8.89980 8.75205 9.59776 1 1 A PHE 98.048 1
ATOM 721 C CD2 . PHE 95 95 ? A -10.52582 9.69802 11.06142 1 1 A PHE 98.048 1
ATOM 722 C CE1 . PHE 95 95 ? A -8.00213 9.74938 9.94107 1 1 A PHE 98.048 1
ATOM 723 C CE2 . PHE 95 95 ? A -9.63221 10.69303 11.41064 1 1 A PHE 98.048 1
ATOM 724 C CZ . PHE 95 95 ? A -8.37239 10.72016 10.85139 1 1 A PHE 98.048 1
ATOM 725 N N . THR 96 96 ? A -11.45679 5.03350 7.73402 1 1 A THR 97.799 1
ATOM 726 C CA . THR 96 96 ? A -12.12996 3.77432 7.46283 1 1 A THR 97.799 1
ATOM 727 C C . THR 96 96 ? A -11.46161 2.68182 8.28098 1 1 A THR 97.799 1
ATOM 728 O O . THR 96 96 ? A -10.51192 2.93236 9.03008 1 1 A THR 97.799 1
ATOM 729 C CB . THR 96 96 ? A -12.07652 3.42317 5.96400 1 1 A THR 97.799 1
ATOM 730 O OG1 . THR 96 96 ? A -10.70395 3.29996 5.56325 1 1 A THR 97.799 1
ATOM 731 C CG2 . THR 96 96 ? A -12.74878 4.50411 5.13164 1 1 A THR 97.799 1
ATOM 732 N N . LYS 97 97 ? A -11.94324 1.45566 8.13040 1 1 A LYS 94.736 1
ATOM 733 C CA . LYS 97 97 ? A -11.38427 0.33222 8.87631 1 1 A LYS 94.736 1
ATOM 734 C C . LYS 97 97 ? A -10.00154 -0.05302 8.36355 1 1 A LYS 94.736 1
ATOM 735 O O . LYS 97 97 ? A -9.13602 -0.46034 9.13946 1 1 A LYS 94.736 1
ATOM 736 C CB . LYS 97 97 ? A -12.33667 -0.86415 8.78237 1 1 A LYS 94.736 1
ATOM 737 C CG . LYS 97 97 ? A -11.87399 -2.09650 9.52928 1 1 A LYS 94.736 1
ATOM 738 C CD . LYS 97 97 ? A -12.90118 -3.20756 9.43370 1 1 A LYS 94.736 1
ATOM 739 C CE . LYS 97 97 ? A -13.07073 -3.67945 8.00113 1 1 A LYS 94.736 1
ATOM 740 N NZ . LYS 97 97 ? A -14.12739 -4.72718 7.88098 1 1 A LYS 94.736 1
ATOM 741 N N . ASN 98 98 ? A -9.79220 0.05709 7.06074 1 1 A ASN 96.782 1
ATOM 742 C CA . ASN 98 98 ? A -8.53514 -0.29022 6.41292 1 1 A ASN 96.782 1
ATOM 743 C C . ASN 98 98 ? A -8.61042 0.18932 4.97248 1 1 A ASN 96.782 1
ATOM 744 O O . ASN 98 98 ? A -9.63683 0.72993 4.53528 1 1 A ASN 96.782 1
ATOM 745 C CB . ASN 98 98 ? A -8.25052 -1.80640 6.49361 1 1 A ASN 96.782 1
ATOM 746 C CG . ASN 98 98 ? A -9.40904 -2.64934 6.00464 1 1 A ASN 96.782 1
ATOM 747 O OD1 . ASN 98 98 ? A -10.11353 -2.28985 5.05875 1 1 A ASN 96.782 1
ATOM 748 N ND2 . ASN 98 98 ? A -9.62540 -3.78974 6.64650 1 1 A ASN 96.782 1
ATOM 749 N N . ALA 99 99 ? A -7.52632 0.01146 4.22382 1 1 A ALA 98.242 1
ATOM 750 C CA . ALA 99 99 ? A -7.52013 0.42875 2.82463 1 1 A ALA 98.242 1
ATOM 751 C C . ALA 99 99 ? A -8.55187 -0.33404 2.00082 1 1 A ALA 98.242 1
ATOM 752 O O . ALA 99 99 ? A -9.10990 0.21781 1.04881 1 1 A ALA 98.242 1
ATOM 753 C CB . ALA 99 99 ? A -6.12802 0.25254 2.22089 1 1 A ALA 98.242 1
ATOM 754 N N . THR 100 100 ? A -8.80680 -1.59139 2.34035 1 1 A THR 97.999 1
ATOM 755 C CA . THR 100 100 ? A -9.81715 -2.35742 1.61657 1 1 A THR 97.999 1
ATOM 756 C C . THR 100 100 ? A -11.17698 -1.67219 1.70227 1 1 A THR 97.999 1
ATOM 757 O O . THR 100 100 ? A -11.89127 -1.55159 0.69798 1 1 A THR 97.999 1
ATOM 758 C CB . THR 100 100 ? A -9.90579 -3.78739 2.16556 1 1 A THR 97.999 1
ATOM 759 O OG1 . THR 100 100 ? A -8.63431 -4.42841 2.01380 1 1 A THR 97.999 1
ATOM 760 C CG2 . THR 100 100 ? A -10.97100 -4.58781 1.42286 1 1 A THR 97.999 1
ATOM 761 N N . GLU 101 101 ? A -11.53795 -1.20768 2.89878 1 1 A GLU 97.829 1
ATOM 762 C CA . GLU 101 101 ? A -12.79857 -0.49533 3.04369 1 1 A GLU 97.829 1
ATOM 763 C C . GLU 101 101 ? A -12.77829 0.82635 2.27490 1 1 A GLU 97.829 1
ATOM 764 O O . GLU 101 101 ? A -13.78139 1.20806 1.66475 1 1 A GLU 97.829 1
ATOM 765 C CB . GLU 101 101 ? A -13.11409 -0.25510 4.51877 1 1 A GLU 97.829 1
ATOM 766 C CG . GLU 101 101 ? A -14.46089 0.41019 4.75424 1 1 A GLU 97.829 1
ATOM 767 C CD . GLU 101 101 ? A -14.79204 0.56839 6.23091 1 1 A GLU 97.829 1
ATOM 768 O OE1 . GLU 101 101 ? A -14.40827 -0.30578 7.03114 1 1 A GLU 97.829 1
ATOM 769 O OE2 . GLU 101 101 ? A -15.43433 1.57620 6.58462 1 1 A GLU 97.829 1
ATOM 770 N N . SER 102 102 ? A -11.64562 1.52744 2.28588 1 1 A SER 98.651 1
ATOM 771 C CA . SER 102 102 ? A -11.54181 2.77219 1.52998 1 1 A SER 98.651 1
ATOM 772 C C . SER 102 102 ? A -11.79682 2.53822 0.04826 1 1 A SER 98.651 1
ATOM 773 O O . SER 102 102 ? A -12.54792 3.28124 -0.59696 1 1 A SER 98.651 1
ATOM 774 C CB . SER 102 102 ? A -10.15927 3.40726 1.71668 1 1 A SER 98.651 1
ATOM 775 O OG . SER 102 102 ? A -9.94676 3.79268 3.05991 1 1 A SER 98.651 1
ATOM 776 N N . LEU 103 103 ? A -11.16493 1.50343 -0.51149 1 1 A LEU 98.716 1
ATOM 777 C CA . LEU 103 103 ? A -11.31367 1.23606 -1.93697 1 1 A LEU 98.716 1
ATOM 778 C C . LEU 103 103 ? A -12.71817 0.75179 -2.27031 1 1 A LEU 98.716 1
ATOM 779 O O . LEU 103 103 ? A -13.24964 1.06980 -3.34027 1 1 A LEU 98.716 1
ATOM 780 C CB . LEU 103 103 ? A -10.24432 0.23888 -2.38930 1 1 A LEU 98.716 1
ATOM 781 C CG . LEU 103 103 ? A -8.82598 0.80746 -2.28020 1 1 A LEU 98.716 1
ATOM 782 C CD1 . LEU 103 103 ? A -7.78156 -0.29454 -2.35277 1 1 A LEU 98.716 1
ATOM 783 C CD2 . LEU 103 103 ? A -8.59756 1.85723 -3.36225 1 1 A LEU 98.716 1
ATOM 784 N N . ASN 104 104 ? A -13.33731 0.00294 -1.37778 1 1 A ASN 98.299 1
ATOM 785 C CA . ASN 104 104 ? A -14.73108 -0.38026 -1.57654 1 1 A ASN 98.299 1
ATOM 786 C C . ASN 104 104 ? A -15.66608 0.82169 -1.47308 1 1 A ASN 98.299 1
ATOM 787 O O . ASN 104 104 ? A -16.67646 0.87908 -2.17939 1 1 A ASN 98.299 1
ATOM 788 C CB . ASN 104 104 ? A -15.13340 -1.46946 -0.58222 1 1 A ASN 98.299 1
ATOM 789 C CG . ASN 104 104 ? A -14.79831 -2.85463 -1.09285 1 1 A ASN 98.299 1
ATOM 790 O OD1 . ASN 104 104 ? A -15.58162 -3.44535 -1.83366 1 1 A ASN 98.299 1
ATOM 791 N ND2 . ASN 104 104 ? A -13.63272 -3.36777 -0.71274 1 1 A ASN 98.299 1
ATOM 792 N N . LEU 105 105 ? A -15.33436 1.77525 -0.60136 1 1 A LEU 98.039 1
ATOM 793 C CA . LEU 105 105 ? A -16.11852 3.00887 -0.53900 1 1 A LEU 98.039 1
ATOM 794 C C . LEU 105 105 ? A -16.11300 3.70938 -1.89239 1 1 A LEU 98.039 1
ATOM 795 O O . LEU 105 105 ? A -17.16658 4.09277 -2.41551 1 1 A LEU 98.039 1
ATOM 796 C CB . LEU 105 105 ? A -15.55229 3.93143 0.55380 1 1 A LEU 98.039 1
ATOM 797 C CG . LEU 105 105 ? A -16.30736 5.21375 0.92031 1 1 A LEU 98.039 1
ATOM 798 C CD1 . LEU 105 105 ? A -15.80201 5.72616 2.26702 1 1 A LEU 98.039 1
ATOM 799 C CD2 . LEU 105 105 ? A -16.18057 6.31100 -0.12086 1 1 A LEU 98.039 1
ATOM 800 N N . VAL 106 106 ? A -14.93324 3.87509 -2.48123 1 1 A VAL 97.670 1
ATOM 801 C CA . VAL 106 106 ? A -14.83009 4.57267 -3.75492 1 1 A VAL 97.670 1
ATOM 802 C C . VAL 106 106 ? A -15.56418 3.80623 -4.85213 1 1 A VAL 97.670 1
ATOM 803 O O . VAL 106 106 ? A -16.32044 4.39049 -5.63646 1 1 A VAL 97.670 1
ATOM 804 C CB . VAL 106 106 ? A -13.35301 4.80648 -4.13311 1 1 A VAL 97.670 1
ATOM 805 C CG1 . VAL 106 106 ? A -13.25050 5.46197 -5.50771 1 1 A VAL 97.670 1
ATOM 806 C CG2 . VAL 106 106 ? A -12.68217 5.68652 -3.08130 1 1 A VAL 97.670 1
ATOM 807 N N . SER 107 107 ? A -15.35891 2.48932 -4.91915 1 1 A SER 97.122 1
ATOM 808 C CA . SER 107 107 ? A -16.02199 1.71372 -5.96359 1 1 A SER 97.122 1
ATOM 809 C C . SER 107 107 ? A -17.53973 1.72712 -5.79253 1 1 A SER 97.122 1
ATOM 810 O O . SER 107 107 ? A -18.27722 1.77788 -6.78221 1 1 A SER 97.122 1
ATOM 811 C CB . SER 107 107 ? A -15.49133 0.27588 -5.98688 1 1 A SER 97.122 1
ATOM 812 O OG . SER 107 107 ? A -15.85752 -0.43420 -4.82214 1 1 A SER 97.122 1
ATOM 813 N N . TYR 108 108 ? A -18.01060 1.69891 -4.55144 1 1 A TYR 95.731 1
ATOM 814 C CA . TYR 108 108 ? A -19.44365 1.79642 -4.29884 1 1 A TYR 95.731 1
ATOM 815 C C . TYR 108 108 ? A -19.99841 3.11228 -4.83417 1 1 A TYR 95.731 1
ATOM 816 O O . TYR 108 108 ? A -21.04133 3.13992 -5.49646 1 1 A TYR 95.731 1
ATOM 817 C CB . TYR 108 108 ? A -19.71715 1.67305 -2.79519 1 1 A TYR 95.731 1
ATOM 818 C CG . TYR 108 108 ? A -21.15854 1.89491 -2.40883 1 1 A TYR 95.731 1
ATOM 819 C CD1 . TYR 108 108 ? A -22.06215 0.83522 -2.40107 1 1 A TYR 95.731 1
ATOM 820 C CD2 . TYR 108 108 ? A -21.61841 3.15418 -2.03816 1 1 A TYR 95.731 1
ATOM 821 C CE1 . TYR 108 108 ? A -23.38679 1.02832 -2.03685 1 1 A TYR 95.731 1
ATOM 822 C CE2 . TYR 108 108 ? A -22.94556 3.35386 -1.67105 1 1 A TYR 95.731 1
ATOM 823 C CZ . TYR 108 108 ? A -23.82104 2.28811 -1.67332 1 1 A TYR 95.731 1
ATOM 824 O OH . TYR 108 108 ? A -25.13268 2.48482 -1.30552 1 1 A TYR 95.731 1
ATOM 825 N N . VAL 109 109 ? A -19.30042 4.20686 -4.55458 1 1 A VAL 95.625 1
ATOM 826 C CA . VAL 109 109 ? A -19.78142 5.52068 -4.96372 1 1 A VAL 95.625 1
ATOM 827 C C . VAL 109 109 ? A -19.83113 5.63536 -6.48611 1 1 A VAL 95.625 1
ATOM 828 O O . VAL 109 109 ? A -20.76532 6.22051 -7.04194 1 1 A VAL 95.625 1
ATOM 829 C CB . VAL 109 109 ? A -18.90660 6.63058 -4.34319 1 1 A VAL 95.625 1
ATOM 830 C CG1 . VAL 109 109 ? A -19.18441 7.97936 -4.99989 1 1 A VAL 95.625 1
ATOM 831 C CG2 . VAL 109 109 ? A -19.17571 6.70772 -2.84116 1 1 A VAL 95.625 1
ATOM 832 N N . PHE 110 110 ? A -18.83535 5.07420 -7.17955 1 1 A PHE 95.406 1
ATOM 833 C CA . PHE 110 110 ? A -18.84307 5.12808 -8.63957 1 1 A PHE 95.406 1
ATOM 834 C C . PHE 110 110 ? A -20.05149 4.41622 -9.24230 1 1 A PHE 95.406 1
ATOM 835 O O . PHE 110 110 ? A -20.44776 4.73307 -10.36193 1 1 A PHE 95.406 1
ATOM 836 C CB . PHE 110 110 ? A -17.54748 4.54666 -9.20904 1 1 A PHE 95.406 1
ATOM 837 C CG . PHE 110 110 ? A -16.47350 5.58073 -9.40825 1 1 A PHE 95.406 1
ATOM 838 C CD1 . PHE 110 110 ? A -16.40989 6.30092 -10.59444 1 1 A PHE 95.406 1
ATOM 839 C CD2 . PHE 110 110 ? A -15.53997 5.84245 -8.41316 1 1 A PHE 95.406 1
ATOM 840 C CE1 . PHE 110 110 ? A -15.43051 7.26063 -10.78955 1 1 A PHE 95.406 1
ATOM 841 C CE2 . PHE 110 110 ? A -14.55707 6.80258 -8.59839 1 1 A PHE 95.406 1
ATOM 842 C CZ . PHE 110 110 ? A -14.49977 7.51072 -9.78997 1 1 A PHE 95.406 1
ATOM 843 N N . GLY 111 111 ? A -20.63373 3.46923 -8.50910 1 1 A GLY 93.853 1
ATOM 844 C CA . GLY 111 111 ? A -21.83965 2.79656 -8.96364 1 1 A GLY 93.853 1
ATOM 845 C C . GLY 111 111 ? A -23.13577 3.41884 -8.48312 1 1 A GLY 93.853 1
ATOM 846 O O . GLY 111 111 ? A -24.21570 2.91997 -8.81358 1 1 A GLY 93.853 1
ATOM 847 N N . ASP 112 112 ? A -23.05576 4.49230 -7.72229 1 1 A ASP 94.747 1
ATOM 848 C CA . ASP 112 112 ? A -24.22903 5.14223 -7.15082 1 1 A ASP 94.747 1
ATOM 849 C C . ASP 112 112 ? A -24.75494 6.18311 -8.13324 1 1 A ASP 94.747 1
ATOM 850 O O . ASP 112 112 ? A -23.99314 7.00462 -8.64591 1 1 A ASP 94.747 1
ATOM 851 C CB . ASP 112 112 ? A -23.84636 5.79407 -5.81577 1 1 A ASP 94.747 1
ATOM 852 C CG . ASP 112 112 ? A -25.03977 6.22292 -4.98712 1 1 A ASP 94.747 1
ATOM 853 O OD1 . ASP 112 112 ? A -25.92859 6.91571 -5.52198 1 1 A ASP 94.747 1
ATOM 854 O OD2 . ASP 112 112 ? A -25.07569 5.87688 -3.78683 1 1 A ASP 94.747 1
ATOM 855 N N . ASN 113 113 ? A -26.05907 6.16098 -8.37862 1 1 A ASN 89.539 1
ATOM 856 C CA . ASN 113 113 ? A -26.61491 7.08403 -9.35929 1 1 A ASN 89.539 1
ATOM 857 C C . ASN 113 113 ? A -26.61180 8.53894 -8.89232 1 1 A ASN 89.539 1
ATOM 858 O O . ASN 113 113 ? A -26.93967 9.43121 -9.68177 1 1 A ASN 89.539 1
ATOM 859 C CB . ASN 113 113 ? A -28.02820 6.65207 -9.77951 1 1 A ASN 89.539 1
ATOM 860 C CG . ASN 113 113 ? A -29.04095 6.70892 -8.65157 1 1 A ASN 89.539 1
ATOM 861 O OD1 . ASN 113 113 ? A -28.79147 7.26287 -7.58188 1 1 A ASN 89.539 1
ATOM 862 N ND2 . ASN 113 113 ? A -30.21062 6.12451 -8.88732 1 1 A ASN 89.539 1
ATOM 863 N N . ARG 114 114 ? A -26.25412 8.79305 -7.64523 1 1 A ARG 92.534 1
ATOM 864 C CA . ARG 114 114 ? A -26.10045 10.16116 -7.15558 1 1 A ARG 92.534 1
ATOM 865 C C . ARG 114 114 ? A -24.73441 10.75179 -7.47140 1 1 A ARG 92.534 1
ATOM 866 O O . ARG 114 114 ? A -24.49826 11.93634 -7.20570 1 1 A ARG 92.534 1
ATOM 867 C CB . ARG 114 114 ? A -26.34244 10.20737 -5.64255 1 1 A ARG 92.534 1
ATOM 868 C CG . ARG 114 114 ? A -27.77425 9.90805 -5.22683 1 1 A ARG 92.534 1
ATOM 869 C CD . ARG 114 114 ? A -27.89208 9.77282 -3.71946 1 1 A ARG 92.534 1
ATOM 870 N NE . ARG 114 114 ? A -27.20639 8.57787 -3.22769 1 1 A ARG 92.534 1
ATOM 871 C CZ . ARG 114 114 ? A -27.12700 8.22759 -1.94572 1 1 A ARG 92.534 1
ATOM 872 N NH1 . ARG 114 114 ? A -27.68970 8.97898 -1.00787 1 1 A ARG 92.534 1
ATOM 873 N NH2 . ARG 114 114 ? A -26.48550 7.11898 -1.60609 1 1 A ARG 92.534 1
ATOM 874 N N . PHE 115 115 ? A -23.81618 9.95498 -8.01959 1 1 A PHE 94.007 1
ATOM 875 C CA . PHE 115 115 ? A -22.46580 10.39524 -8.34905 1 1 A PHE 94.007 1
ATOM 876 C C . PHE 115 115 ? A -22.26350 10.30824 -9.85398 1 1 A PHE 94.007 1
ATOM 877 O O . PHE 115 115 ? A -22.76248 9.39523 -10.50740 1 1 A PHE 94.007 1
ATOM 878 C CB . PHE 115 115 ? A -21.43694 9.53398 -7.61288 1 1 A PHE 94.007 1
ATOM 879 C CG . PHE 115 115 ? A -20.01299 9.98893 -7.77899 1 1 A PHE 94.007 1
ATOM 880 C CD1 . PHE 115 115 ? A -19.58191 11.18764 -7.22528 1 1 A PHE 94.007 1
ATOM 881 C CD2 . PHE 115 115 ? A -19.10145 9.21757 -8.48162 1 1 A PHE 94.007 1
ATOM 882 C CE1 . PHE 115 115 ? A -18.27211 11.60992 -7.37312 1 1 A PHE 94.007 1
ATOM 883 C CE2 . PHE 115 115 ? A -17.78988 9.62848 -8.63276 1 1 A PHE 94.007 1
ATOM 884 C CZ . PHE 115 115 ? A -17.37420 10.82487 -8.07510 1 1 A PHE 94.007 1
ATOM 885 N N . GLU 116 116 ? A -21.52370 11.24473 -10.41305 1 1 A GLU 84.935 1
ATOM 886 C CA . GLU 116 116 ? A -21.37461 11.37283 -11.85718 1 1 A GLU 84.935 1
ATOM 887 C C . GLU 116 116 ? A -20.16928 10.61683 -12.40341 1 1 A GLU 84.935 1
ATOM 888 O O . GLU 116 116 ? A -19.67827 10.93259 -13.48809 1 1 A GLU 84.935 1
ATOM 889 C CB . GLU 116 116 ? A -21.27623 12.84920 -12.23835 1 1 A GLU 84.935 1
ATOM 890 C CG . GLU 116 116 ? A -22.50615 13.66596 -11.86700 1 1 A GLU 84.935 1
ATOM 891 C CD . GLU 116 116 ? A -23.73616 13.23806 -12.64315 1 1 A GLU 84.935 1
ATOM 892 O OE1 . GLU 116 116 ? A -23.60412 12.97727 -13.86419 1 1 A GLU 84.935 1
ATOM 893 O OE2 . GLU 116 116 ? A -24.82410 13.16644 -12.04511 1 1 A GLU 84.935 1
ATOM 894 N N . GLY 117 117 ? A -19.68369 9.61953 -11.68259 1 1 A GLY 84.280 1
ATOM 895 C CA . GLY 117 117 ? A -18.47380 8.92618 -12.08317 1 1 A GLY 84.280 1
ATOM 896 C C . GLY 117 117 ? A -18.61043 8.01345 -13.28480 1 1 A GLY 84.280 1
ATOM 897 O O . GLY 117 117 ? A -17.65122 7.84205 -14.03939 1 1 A GLY 84.280 1
ATOM 898 N N . THR 118 118 ? A -19.77785 7.40267 -13.48693 1 1 A THR 85.116 1
ATOM 899 C CA . THR 118 118 ? A -20.00771 6.50041 -14.60926 1 1 A THR 85.116 1
ATOM 900 C C . THR 118 118 ? A -21.37835 6.77110 -15.20417 1 1 A THR 85.116 1
ATOM 901 O O . THR 118 118 ? A -22.27574 7.28981 -14.53889 1 1 A THR 85.116 1
ATOM 902 C CB . THR 118 118 ? A -19.92285 5.02145 -14.19555 1 1 A THR 85.116 1
ATOM 903 O OG1 . THR 118 118 ? A -20.93995 4.73651 -13.22762 1 1 A THR 85.116 1
ATOM 904 C CG2 . THR 118 118 ? A -18.55536 4.69700 -13.59681 1 1 A THR 85.116 1
ATOM 905 N N . SER 119 119 ? A -21.53514 6.40257 -16.46647 1 1 A SER 82.558 1
ATOM 906 C CA . SER 119 119 ? A -22.81286 6.56616 -17.14482 1 1 A SER 82.558 1
ATOM 907 C C . SER 119 119 ? A -23.80154 5.46369 -16.80423 1 1 A SER 82.558 1
ATOM 908 O O . SER 119 119 ? A -25.01036 5.68713 -16.84376 1 1 A SER 82.558 1
ATOM 909 C CB . SER 119 119 ? A -22.60623 6.59498 -18.66041 1 1 A SER 82.558 1
ATOM 910 O OG . SER 119 119 ? A -22.20991 5.31869 -19.13990 1 1 A SER 82.558 1
ATOM 911 N N . GLY 120 120 ? A -23.29470 4.26475 -16.50129 1 1 A GLY 75.163 1
ATOM 912 C CA . GLY 120 120 ? A -24.14968 3.12620 -16.21820 1 1 A GLY 75.163 1
ATOM 913 C C . GLY 120 120 ? A -24.82862 2.52023 -17.42611 1 1 A GLY 75.163 1
ATOM 914 O O . GLY 120 120 ? A -25.68502 1.65255 -17.26715 1 1 A GLY 75.163 1
ATOM 915 N N . ASP 121 121 ? A -24.45939 2.95085 -18.63285 1 1 A ASP 78.776 1
ATOM 916 C CA . ASP 121 121 ? A -25.11852 2.46753 -19.83774 1 1 A ASP 78.776 1
ATOM 917 C C . ASP 121 121 ? A -24.38817 1.30918 -20.50699 1 1 A ASP 78.776 1
ATOM 918 O O . ASP 121 121 ? A -24.77335 0.89514 -21.60458 1 1 A ASP 78.776 1
ATOM 919 C CB . ASP 121 121 ? A -25.32133 3.60880 -20.84144 1 1 A ASP 78.776 1
ATOM 920 C CG . ASP 121 121 ? A -24.01347 4.17686 -21.37143 1 1 A ASP 78.776 1
ATOM 921 O OD1 . ASP 121 121 ? A -22.93625 3.59281 -21.12033 1 1 A ASP 78.776 1
ATOM 922 O OD2 . ASP 121 121 ? A -24.06969 5.22024 -22.05503 1 1 A ASP 78.776 1
ATOM 923 N N . GLY 122 122 ? A -23.33314 0.79187 -19.88850 1 1 A GLY 80.511 1
ATOM 924 C CA . GLY 122 122 ? A -22.61458 -0.35016 -20.41579 1 1 A GLY 80.511 1
ATOM 925 C C . GLY 122 122 ? A -21.41759 -0.02082 -21.28195 1 1 A GLY 80.511 1
ATOM 926 O O . GLY 122 122 ? A -20.67050 -0.92428 -21.65184 1 1 A GLY 80.511 1
ATOM 927 N N . GLY 123 123 ? A -21.21154 1.24772 -21.60639 1 1 A GLY 93.354 1
ATOM 928 C CA . GLY 123 123 ? A -20.08675 1.64158 -22.43940 1 1 A GLY 93.354 1
ATOM 929 C C . GLY 123 123 ? A -18.85462 2.07863 -21.68110 1 1 A GLY 93.354 1
ATOM 930 O O . GLY 123 123 ? A -17.81649 2.33142 -22.29256 1 1 A GLY 93.354 1
ATOM 931 N N . ASP 124 124 ? A -18.94352 2.17999 -20.36933 1 1 A ASP 95.931 1
ATOM 932 C CA . ASP 124 124 ? A -17.82925 2.66364 -19.57181 1 1 A ASP 95.931 1
ATOM 933 C C . ASP 124 124 ? A -16.71434 1.62959 -19.48366 1 1 A ASP 95.931 1
ATOM 934 O O . ASP 124 124 ? A -16.94547 0.42518 -19.57574 1 1 A ASP 95.931 1
ATOM 935 C CB . ASP 124 124 ? A -18.29294 3.02896 -18.15987 1 1 A ASP 95.931 1
ATOM 936 C CG . ASP 124 124 ? A -19.25161 4.19884 -18.14489 1 1 A ASP 95.931 1
ATOM 937 O OD1 . ASP 124 124 ? A -19.15479 5.07185 -19.03253 1 1 A ASP 95.931 1
ATOM 938 O OD2 . ASP 124 124 ? A -20.09771 4.24998 -17.22471 1 1 A ASP 95.931 1
ATOM 939 N N . VAL 125 125 ? A -15.49473 2.12367 -19.29136 1 1 A VAL 97.797 1
ATOM 940 C CA . VAL 125 125 ? A -14.32029 1.28170 -19.11868 1 1 A VAL 97.797 1
ATOM 941 C C . VAL 125 125 ? A -13.65413 1.64253 -17.80055 1 1 A VAL 97.797 1
ATOM 942 O O . VAL 125 125 ? A -13.48072 2.82071 -17.47452 1 1 A VAL 97.797 1
ATOM 943 C CB . VAL 125 125 ? A -13.32050 1.44426 -20.28246 1 1 A VAL 97.797 1
ATOM 944 C CG1 . VAL 125 125 ? A -12.06676 0.61045 -20.03814 1 1 A VAL 97.797 1
ATOM 945 C CG2 . VAL 125 125 ? A -13.98034 1.04179 -21.59702 1 1 A VAL 97.797 1
ATOM 946 N N . ILE 126 126 ? A -13.30724 0.61669 -17.03184 1 1 A ILE 97.383 1
ATOM 947 C CA . ILE 126 126 ? A -12.57443 0.75103 -15.78148 1 1 A ILE 97.383 1
ATOM 948 C C . ILE 126 126 ? A -11.20979 0.12117 -15.99144 1 1 A ILE 97.383 1
ATOM 949 O O . ILE 126 126 ? A -11.11590 -1.02491 -16.43034 1 1 A ILE 97.383 1
ATOM 950 C CB . ILE 126 126 ? A -13.31778 0.06844 -14.61827 1 1 A ILE 97.383 1
ATOM 951 C CG1 . ILE 126 126 ? A -14.67267 0.75116 -14.39715 1 1 A ILE 97.383 1
ATOM 952 C CG2 . ILE 126 126 ? A -12.47620 0.08400 -13.34701 1 1 A ILE 97.383 1
ATOM 953 C CD1 . ILE 126 126 ? A -15.63621 -0.07339 -13.56940 1 1 A ILE 97.383 1
ATOM 954 N N . VAL 127 127 ? A -10.15855 0.87335 -15.69035 1 1 A VAL 98.700 1
ATOM 955 C CA . VAL 127 127 ? A -8.79565 0.42064 -15.93238 1 1 A VAL 98.700 1
ATOM 956 C C . VAL 127 127 ? A -8.07053 0.21414 -14.61379 1 1 A VAL 98.700 1
ATOM 957 O O . VAL 127 127 ? A -8.14424 1.04776 -13.70884 1 1 A VAL 98.700 1
ATOM 958 C CB . VAL 127 127 ? A -8.01668 1.41914 -16.80944 1 1 A VAL 98.700 1
ATOM 959 C CG1 . VAL 127 127 ? A -6.54419 1.02460 -16.91475 1 1 A VAL 98.700 1
ATOM 960 C CG2 . VAL 127 127 ? A -8.64871 1.48703 -18.19667 1 1 A VAL 98.700 1
ATOM 961 N N . THR 128 128 ? A -7.37939 -0.90991 -14.52804 1 1 A THR 98.160 1
ATOM 962 C CA . THR 128 128 ? A -6.48928 -1.16761 -13.40901 1 1 A THR 98.160 1
ATOM 963 C C . THR 128 128 ? A -5.17351 -1.68139 -13.97989 1 1 A THR 98.160 1
ATOM 964 O O . THR 128 128 ? A -4.81321 -1.35283 -15.11388 1 1 A THR 98.160 1
ATOM 965 C CB . THR 128 128 ? A -7.14647 -2.12981 -12.40064 1 1 A THR 98.160 1
ATOM 966 O OG1 . THR 128 128 ? A -6.32141 -2.28769 -11.25808 1 1 A THR 98.160 1
ATOM 967 C CG2 . THR 128 128 ? A -7.44782 -3.47693 -13.03290 1 1 A THR 98.160 1
ATOM 968 N N . THR 129 129 ? A -4.39524 -2.46294 -13.22098 1 1 A THR 98.248 1
ATOM 969 C CA . THR 129 129 ? A -3.14296 -3.03787 -13.70230 1 1 A THR 98.248 1
ATOM 970 C C . THR 129 129 ? A -3.05943 -4.49213 -13.27614 1 1 A THR 98.248 1
ATOM 971 O O . THR 129 129 ? A -3.72851 -4.92773 -12.33389 1 1 A THR 98.248 1
ATOM 972 C CB . THR 129 129 ? A -1.90162 -2.28796 -13.18957 1 1 A THR 98.248 1
ATOM 973 O OG1 . THR 129 129 ? A -1.60247 -2.70065 -11.85114 1 1 A THR 98.248 1
ATOM 974 C CG2 . THR 129 129 ? A -2.10734 -0.78165 -13.23212 1 1 A THR 98.248 1
ATOM 975 N N . GLU 130 130 ? A -2.21239 -5.24032 -13.98559 1 1 A GLU 97.112 1
ATOM 976 C CA . GLU 130 130 ? A -2.08548 -6.66785 -13.73663 1 1 A GLU 97.112 1
ATOM 977 C C . GLU 130 130 ? A -1.41100 -6.98095 -12.40277 1 1 A GLU 97.112 1
ATOM 978 O O . GLU 130 130 ? A -1.49400 -8.11342 -11.91985 1 1 A GLU 97.112 1
ATOM 979 C CB . GLU 130 130 ? A -1.31578 -7.32025 -14.88276 1 1 A GLU 97.112 1
ATOM 980 C CG . GLU 130 130 ? A -1.40871 -8.83388 -14.92222 1 1 A GLU 97.112 1
ATOM 981 C CD . GLU 130 130 ? A -0.72961 -9.43054 -16.14562 1 1 A GLU 97.112 1
ATOM 982 O OE1 . GLU 130 130 ? A -0.01278 -8.68503 -16.85394 1 1 A GLU 97.112 1
ATOM 983 O OE2 . GLU 130 130 ? A -0.90759 -10.64031 -16.39135 1 1 A GLU 97.112 1
ATOM 984 N N . LEU 131 131 ? A -0.73810 -6.01177 -11.79497 1 1 A LEU 93.621 1
ATOM 985 C CA . LEU 131 131 ? A 0.01315 -6.25654 -10.57492 1 1 A LEU 93.621 1
ATOM 986 C C . LEU 131 131 ? A -0.74844 -5.92574 -9.29289 1 1 A LEU 93.621 1
ATOM 987 O O . LEU 131 131 ? A -0.16991 -5.97436 -8.20495 1 1 A LEU 93.621 1
ATOM 988 C CB . LEU 131 131 ? A 1.35057 -5.49148 -10.60353 1 1 A LEU 93.621 1
ATOM 989 C CG . LEU 131 131 ? A 1.37480 -3.97174 -10.73744 1 1 A LEU 93.621 1
ATOM 990 C CD1 . LEU 131 131 ? A 0.90423 -3.25342 -9.47730 1 1 A LEU 93.621 1
ATOM 991 C CD2 . LEU 131 131 ? A 2.80005 -3.53081 -11.10005 1 1 A LEU 93.621 1
ATOM 992 N N . GLU 132 132 ? A -2.03768 -5.61709 -9.38667 1 1 A GLU 98.278 1
ATOM 993 C CA . GLU 132 132 ? A -2.76475 -5.09372 -8.24156 1 1 A GLU 98.278 1
ATOM 994 C C . GLU 132 132 ? A -3.00170 -6.13416 -7.15338 1 1 A GLU 98.278 1
ATOM 995 O O . GLU 132 132 ? A -3.27971 -7.30594 -7.42531 1 1 A GLU 98.278 1
ATOM 996 C CB . GLU 132 132 ? A -4.10584 -4.51176 -8.67079 1 1 A GLU 98.278 1
ATOM 997 C CG . GLU 132 132 ? A -3.97759 -3.26970 -9.53709 1 1 A GLU 98.278 1
ATOM 998 C CD . GLU 132 132 ? A -3.14877 -2.18166 -8.88090 1 1 A GLU 98.278 1
ATOM 999 O OE1 . GLU 132 132 ? A -3.39999 -1.86217 -7.70011 1 1 A GLU 98.278 1
ATOM 1000 O OE2 . GLU 132 132 ? A -2.23369 -1.64885 -9.54386 1 1 A GLU 98.278 1
ATOM 1001 N N . HIS 133 133 ? A -2.87846 -5.68793 -5.91145 1 1 A HIS 97.650 1
ATOM 1002 C CA . HIS 133 133 ? A -3.39141 -6.41152 -4.75422 1 1 A HIS 97.650 1
ATOM 1003 C C . HIS 133 133 ? A -4.89321 -6.63303 -4.93405 1 1 A HIS 97.650 1
ATOM 1004 O O . HIS 133 133 ? A -5.57768 -5.80730 -5.53548 1 1 A HIS 97.650 1
ATOM 1005 C CB . HIS 133 133 ? A -3.11925 -5.58282 -3.49868 1 1 A HIS 97.650 1
ATOM 1006 C CG . HIS 133 133 ? A -3.44049 -6.25098 -2.20178 1 1 A HIS 97.650 1
ATOM 1007 N ND1 . HIS 133 133 ? A -4.73066 -6.41139 -1.73361 1 1 A HIS 97.650 1
ATOM 1008 C CD2 . HIS 133 133 ? A -2.62362 -6.78255 -1.25738 1 1 A HIS 97.650 1
ATOM 1009 C CE1 . HIS 133 133 ? A -4.69151 -7.01321 -0.55951 1 1 A HIS 97.650 1
ATOM 1010 N NE2 . HIS 133 133 ? A -3.41985 -7.24917 -0.24490 1 1 A HIS 97.650 1
ATOM 1011 N N . HIS 134 134 ? A -5.39952 -7.74113 -4.40357 1 1 A HIS 98.130 1
ATOM 1012 C CA . HIS 134 134 ? A -6.82318 -8.03873 -4.56525 1 1 A HIS 98.130 1
ATOM 1013 C C . HIS 134 134 ? A -7.71880 -6.91196 -4.05816 1 1 A HIS 98.130 1
ATOM 1014 O O . HIS 134 134 ? A -8.81676 -6.71363 -4.57770 1 1 A HIS 98.130 1
ATOM 1015 C CB . HIS 134 134 ? A -7.18257 -9.33629 -3.84614 1 1 A HIS 98.130 1
ATOM 1016 C CG . HIS 134 134 ? A -6.50406 -10.55135 -4.41073 1 1 A HIS 98.130 1
ATOM 1017 N ND1 . HIS 134 134 ? A -6.48734 -11.76223 -3.74953 1 1 A HIS 98.130 1
ATOM 1018 C CD2 . HIS 134 134 ? A -5.82195 -10.73784 -5.56443 1 1 A HIS 98.130 1
ATOM 1019 C CE1 . HIS 134 134 ? A -5.82215 -12.64106 -4.47844 1 1 A HIS 98.130 1
ATOM 1020 N NE2 . HIS 134 134 ? A -5.41027 -12.04224 -5.58497 1 1 A HIS 98.130 1
ATOM 1021 N N . ALA 135 135 ? A -7.27042 -6.16720 -3.04268 1 1 A ALA 97.685 1
ATOM 1022 C CA . ALA 135 135 ? A -8.07476 -5.07480 -2.51116 1 1 A ALA 97.685 1
ATOM 1023 C C . ALA 135 135 ? A -8.25933 -3.94639 -3.51477 1 1 A ALA 97.685 1
ATOM 1024 O O . ALA 135 135 ? A -9.20527 -3.16226 -3.38845 1 1 A ALA 97.685 1
ATOM 1025 C CB . ALA 135 135 ? A -7.45976 -4.53884 -1.22169 1 1 A ALA 97.685 1
ATOM 1026 N N . ASN 136 136 ? A -7.36467 -3.82799 -4.49632 1 1 A ASN 98.265 1
ATOM 1027 C CA . ASN 136 136 ? A -7.49117 -2.82435 -5.54594 1 1 A ASN 98.265 1
ATOM 1028 C C . ASN 136 136 ? A -7.76912 -3.47040 -6.90057 1 1 A ASN 98.265 1
ATOM 1029 O O . ASN 136 136 ? A -7.48278 -2.88678 -7.94399 1 1 A ASN 98.265 1
ATOM 1030 C CB . ASN 136 136 ? A -6.24890 -1.93169 -5.61575 1 1 A ASN 98.265 1
ATOM 1031 C CG . ASN 136 136 ? A -6.53220 -0.60125 -6.28883 1 1 A ASN 98.265 1
ATOM 1032 O OD1 . ASN 136 136 ? A -7.64277 -0.06980 -6.19469 1 1 A ASN 98.265 1
ATOM 1033 N ND2 . ASN 136 136 ? A -5.53625 -0.05302 -6.97139 1 1 A ASN 98.265 1
ATOM 1034 N N . LEU 137 137 ? A -8.29233 -4.66858 -6.89656 1 1 A LEU 98.550 1
ATOM 1035 C CA . LEU 137 137 ? A -8.73323 -5.34374 -8.11040 1 1 A LEU 98.550 1
ATOM 1036 C C . LEU 137 137 ? A -10.19048 -5.77003 -7.99338 1 1 A LEU 98.550 1
ATOM 1037 O O . LEU 137 137 ? A -11.01545 -5.43526 -8.85114 1 1 A LEU 98.550 1
ATOM 1038 C CB . LEU 137 137 ? A -7.84968 -6.56533 -8.40303 1 1 A LEU 98.550 1
ATOM 1039 C CG . LEU 137 137 ? A -8.31865 -7.46499 -9.54659 1 1 A LEU 98.550 1
ATOM 1040 C CD1 . LEU 137 137 ? A -8.38329 -6.69988 -10.85831 1 1 A LEU 98.550 1
ATOM 1041 C CD2 . LEU 137 137 ? A -7.39629 -8.67639 -9.66966 1 1 A LEU 98.550 1
ATOM 1042 N N . ILE 138 138 ? A -10.52320 -6.49537 -6.92577 1 1 A ILE 98.582 1
ATOM 1043 C CA . ILE 138 138 ? A -11.84708 -7.09130 -6.82031 1 1 A ILE 98.582 1
ATOM 1044 C C . ILE 138 138 ? A -12.95581 -6.03583 -6.75007 1 1 A ILE 98.582 1
ATOM 1045 O O . ILE 138 138 ? A -14.01392 -6.22451 -7.36037 1 1 A ILE 98.582 1
ATOM 1046 C CB . ILE 138 138 ? A -11.89947 -8.06750 -5.62830 1 1 A ILE 98.582 1
ATOM 1047 C CG1 . ILE 138 138 ? A -10.94356 -9.24199 -5.88760 1 1 A ILE 98.582 1
ATOM 1048 C CG2 . ILE 138 138 ? A -13.31940 -8.56946 -5.40319 1 1 A ILE 98.582 1
ATOM 1049 C CD1 . ILE 138 138 ? A -10.71355 -10.13148 -4.68231 1 1 A ILE 98.582 1
ATOM 1050 N N . PRO 139 139 ? A -12.77312 -4.91670 -6.02753 1 1 A PRO 98.299 1
ATOM 1051 C CA . PRO 139 139 ? A -13.84407 -3.91110 -6.03587 1 1 A PRO 98.299 1
ATOM 1052 C C . PRO 139 139 ? A -14.17008 -3.39933 -7.43442 1 1 A PRO 98.299 1
ATOM 1053 O O . PRO 139 139 ? A -15.33426 -3.09017 -7.72404 1 1 A PRO 98.299 1
ATOM 1054 C CB . PRO 139 139 ? A -13.28645 -2.78781 -5.15180 1 1 A PRO 98.299 1
ATOM 1055 C CG . PRO 139 139 ? A -12.32277 -3.48103 -4.24680 1 1 A PRO 98.299 1
ATOM 1056 C CD . PRO 139 139 ? A -11.68602 -4.54276 -5.10058 1 1 A PRO 98.299 1
ATOM 1057 N N . TRP 140 140 ? A -13.17900 -3.28907 -8.30275 1 1 A TRP 98.528 1
ATOM 1058 C CA . TRP 140 140 ? A -13.40992 -2.81446 -9.66264 1 1 A TRP 98.528 1
ATOM 1059 C C . TRP 140 140 ? A -14.03829 -3.89431 -10.53435 1 1 A TRP 98.528 1
ATOM 1060 O O . TRP 140 140 ? A -14.86121 -3.58051 -11.40971 1 1 A TRP 98.528 1
ATOM 1061 C CB . TRP 140 140 ? A -12.10121 -2.28525 -10.25862 1 1 A TRP 98.528 1
ATOM 1062 C CG . TRP 140 140 ? A -11.47731 -1.29255 -9.31773 1 1 A TRP 98.528 1
ATOM 1063 C CD1 . TRP 140 140 ? A -10.34979 -1.45805 -8.57205 1 1 A TRP 98.528 1
ATOM 1064 C CD2 . TRP 140 140 ? A -11.99434 -0.00559 -8.97532 1 1 A TRP 98.528 1
ATOM 1065 N NE1 . TRP 140 140 ? A -10.12461 -0.34745 -7.79235 1 1 A TRP 98.528 1
ATOM 1066 C CE2 . TRP 140 140 ? A -11.11734 0.55784 -8.02231 1 1 A TRP 98.528 1
ATOM 1067 C CE3 . TRP 140 140 ? A -13.11797 0.73197 -9.38745 1 1 A TRP 98.528 1
ATOM 1068 C CZ2 . TRP 140 140 ? A -11.33063 1.81870 -7.47326 1 1 A TRP 98.528 1
ATOM 1069 C CZ3 . TRP 140 140 ? A -13.32144 1.98272 -8.84305 1 1 A TRP 98.528 1
ATOM 1070 C CH2 . TRP 140 140 ? A -12.44099 2.51349 -7.90244 1 1 A TRP 98.528 1
ATOM 1071 N N . GLN 141 141 ? A -13.67889 -5.16175 -10.30574 1 1 A GLN 98.452 1
ATOM 1072 C CA . GLN 141 141 ? A -14.39194 -6.25848 -10.95279 1 1 A GLN 98.452 1
ATOM 1073 C C . GLN 141 141 ? A -15.87242 -6.22650 -10.58657 1 1 A GLN 98.452 1
ATOM 1074 O O . GLN 141 141 ? A -16.74389 -6.39263 -11.44976 1 1 A GLN 98.452 1
ATOM 1075 C CB . GLN 141 141 ? A -13.80433 -7.60789 -10.53410 1 1 A GLN 98.452 1
ATOM 1076 C CG . GLN 141 141 ? A -12.38977 -7.86982 -11.02208 1 1 A GLN 98.452 1
ATOM 1077 C CD . GLN 141 141 ? A -11.83956 -9.17642 -10.47836 1 1 A GLN 98.452 1
ATOM 1078 O OE1 . GLN 141 141 ? A -12.28092 -9.66825 -9.43863 1 1 A GLN 98.452 1
ATOM 1079 N NE2 . GLN 141 141 ? A -10.86973 -9.74719 -11.17253 1 1 A GLN 98.452 1
ATOM 1080 N N . GLU 142 142 ? A -16.16068 -6.01085 -9.29966 1 1 A GLU 97.923 1
ATOM 1081 C CA . GLU 142 142 ? A -17.54544 -5.98145 -8.85134 1 1 A GLU 97.923 1
ATOM 1082 C C . GLU 142 142 ? A -18.28510 -4.76901 -9.40817 1 1 A GLU 97.923 1
ATOM 1083 O O . GLU 142 142 ? A -19.45337 -4.87542 -9.80230 1 1 A GLU 97.923 1
ATOM 1084 C CB . GLU 142 142 ? A -17.60695 -5.98856 -7.32522 1 1 A GLU 97.923 1
ATOM 1085 C CG . GLU 142 142 ? A -17.15639 -7.30497 -6.71206 1 1 A GLU 97.923 1
ATOM 1086 C CD . GLU 142 142 ? A -18.01498 -8.47068 -7.15702 1 1 A GLU 97.923 1
ATOM 1087 O OE1 . GLU 142 142 ? A -19.25967 -8.35994 -7.11417 1 1 A GLU 97.923 1
ATOM 1088 O OE2 . GLU 142 142 ? A -17.44588 -9.50810 -7.55334 1 1 A GLU 97.923 1
ATOM 1089 N N . LEU 143 143 ? A -17.62421 -3.61346 -9.44095 1 1 A LEU 96.538 1
ATOM 1090 C CA . LEU 143 143 ? A -18.24430 -2.43131 -10.03141 1 1 A LEU 96.538 1
ATOM 1091 C C . LEU 143 143 ? A -18.56581 -2.66400 -11.50289 1 1 A LEU 96.538 1
ATOM 1092 O O . LEU 143 143 ? A -19.67231 -2.35689 -11.96163 1 1 A LEU 96.538 1
ATOM 1093 C CB . LEU 143 143 ? A -17.33685 -1.21000 -9.87633 1 1 A LEU 96.538 1
ATOM 1094 C CG . LEU 143 143 ? A -17.82162 0.05509 -10.58982 1 1 A LEU 96.538 1
ATOM 1095 C CD1 . LEU 143 143 ? A -19.17580 0.50514 -10.05579 1 1 A LEU 96.538 1
ATOM 1096 C CD2 . LEU 143 143 ? A -16.78997 1.16523 -10.45295 1 1 A LEU 96.538 1
ATOM 1097 N N . ALA 144 144 ? A -17.60636 -3.19789 -12.25350 1 1 A ALA 96.357 1
ATOM 1098 C CA . ALA 144 144 ? A -17.83424 -3.45860 -13.66945 1 1 A ALA 96.357 1
ATOM 1099 C C . ALA 144 144 ? A -19.02517 -4.39022 -13.86788 1 1 A ALA 96.357 1
ATOM 1100 O O . ALA 144 144 ? A -19.86847 -4.16083 -14.74074 1 1 A ALA 96.357 1
ATOM 1101 C CB . ALA 144 144 ? A -16.57569 -4.04350 -14.30689 1 1 A ALA 96.357 1
ATOM 1102 N N . ARG 145 145 ? A -19.10076 -5.42886 -13.06829 1 1 A ARG 95.793 1
ATOM 1103 C CA . ARG 145 145 ? A -20.22020 -6.35711 -13.15905 1 1 A ARG 95.793 1
ATOM 1104 C C . ARG 145 145 ? A -21.54509 -5.65214 -12.87523 1 1 A ARG 95.793 1
ATOM 1105 O O . ARG 145 145 ? A -22.52678 -5.83845 -13.60005 1 1 A ARG 95.793 1
ATOM 1106 C CB . ARG 145 145 ? A -20.02747 -7.52342 -12.18617 1 1 A ARG 95.793 1
ATOM 1107 C CG . ARG 145 145 ? A -21.16998 -8.51454 -12.18429 1 1 A ARG 95.793 1
ATOM 1108 C CD . ARG 145 145 ? A -21.00963 -9.55240 -11.07770 1 1 A ARG 95.793 1
ATOM 1109 N NE . ARG 145 145 ? A -20.91014 -8.94640 -9.75058 1 1 A ARG 95.793 1
ATOM 1110 C CZ . ARG 145 145 ? A -21.93754 -8.46606 -9.05800 1 1 A ARG 95.793 1
ATOM 1111 N NH1 . ARG 145 145 ? A -23.16641 -8.51335 -9.55459 1 1 A ARG 95.793 1
ATOM 1112 N NH2 . ARG 145 145 ? A -21.73299 -7.93409 -7.86429 1 1 A ARG 95.793 1
ATOM 1113 N N . ARG 146 146 ? A -21.57465 -4.83363 -11.82423 1 1 A ARG 93.008 1
ATOM 1114 C CA . ARG 146 146 ? A -22.81816 -4.19831 -11.40099 1 1 A ARG 93.008 1
ATOM 1115 C C . ARG 146 146 ? A -23.35592 -3.22148 -12.43140 1 1 A ARG 93.008 1
ATOM 1116 O O . ARG 146 146 ? A -24.56928 -3.12748 -12.63038 1 1 A ARG 93.008 1
ATOM 1117 C CB . ARG 146 146 ? A -22.62034 -3.48042 -10.06403 1 1 A ARG 93.008 1
ATOM 1118 C CG . ARG 146 146 ? A -22.69071 -4.37183 -8.84740 1 1 A ARG 93.008 1
ATOM 1119 C CD . ARG 146 146 ? A -22.66405 -3.55596 -7.56611 1 1 A ARG 93.008 1
ATOM 1120 N NE . ARG 146 146 ? A -21.29789 -3.19229 -7.18472 1 1 A ARG 93.008 1
ATOM 1121 C CZ . ARG 146 146 ? A -20.87217 -1.95962 -6.97171 1 1 A ARG 93.008 1
ATOM 1122 N NH1 . ARG 146 146 ? A -21.69512 -0.93057 -7.10947 1 1 A ARG 93.008 1
ATOM 1123 N NH2 . ARG 146 146 ? A -19.62094 -1.75740 -6.61176 1 1 A ARG 93.008 1
ATOM 1124 N N . ILE 147 147 ? A -22.48329 -2.47466 -13.08370 1 1 A ILE 93.265 1
ATOM 1125 C CA . ILE 147 147 ? A -22.93195 -1.41548 -13.98483 1 1 A ILE 93.265 1
ATOM 1126 C C . ILE 147 147 ? A -22.77218 -1.77285 -15.45782 1 1 A ILE 93.265 1
ATOM 1127 O O . ILE 147 147 ? A -23.06650 -0.94753 -16.32347 1 1 A ILE 93.265 1
ATOM 1128 C CB . ILE 147 147 ? A -22.21495 -0.08172 -13.68835 1 1 A ILE 93.265 1
ATOM 1129 C CG1 . ILE 147 147 ? A -20.73689 -0.15444 -14.06003 1 1 A ILE 93.265 1
ATOM 1130 C CG2 . ILE 147 147 ? A -22.39450 0.29546 -12.21320 1 1 A ILE 93.265 1
ATOM 1131 C CD1 . ILE 147 147 ? A -20.02971 1.19035 -13.97717 1 1 A ILE 93.265 1
ATOM 1132 N N . GLY 148 148 ? A -22.29967 -2.98003 -15.75772 1 1 A GLY 94.588 1
ATOM 1133 C CA . GLY 148 148 ? A -22.13873 -3.38789 -17.13880 1 1 A GLY 94.588 1
ATOM 1134 C C . GLY 148 148 ? A -20.95614 -2.76920 -17.84785 1 1 A GLY 94.588 1
ATOM 1135 O O . GLY 148 148 ? A -20.95983 -2.65865 -19.07780 1 1 A GLY 94.588 1
ATOM 1136 N N . ALA 149 149 ? A -19.94814 -2.35858 -17.10205 1 1 A ALA 95.987 1
ATOM 1137 C CA . ALA 149 149 ? A -18.75020 -1.76526 -17.67941 1 1 A ALA 95.987 1
ATOM 1138 C C . ALA 149 149 ? A -17.74809 -2.84171 -18.06363 1 1 A ALA 95.987 1
ATOM 1139 O O . ALA 149 149 ? A -17.85684 -4.00180 -17.66512 1 1 A ALA 95.987 1
ATOM 1140 C CB . ALA 149 149 ? A -18.11186 -0.78343 -16.70058 1 1 A ALA 95.987 1
ATOM 1141 N N . THR 150 150 ? A -16.75318 -2.43966 -18.84608 1 1 A THR 96.429 1
ATOM 1142 C CA . THR 150 150 ? A -15.66683 -3.31761 -19.24844 1 1 A THR 96.429 1
ATOM 1143 C C . THR 150 150 ? A -14.45335 -3.04388 -18.37139 1 1 A THR 96.429 1
ATOM 1144 O O . THR 150 150 ? A -14.04680 -1.89144 -18.21699 1 1 A THR 96.429 1
ATOM 1145 C CB . THR 150 150 ? A -15.29892 -3.09823 -20.72062 1 1 A THR 96.429 1
ATOM 1146 O OG1 . THR 150 150 ? A -16.44264 -3.35737 -21.54292 1 1 A THR 96.429 1
ATOM 1147 C CG2 . THR 150 150 ? A -14.16840 -4.03295 -21.13868 1 1 A THR 96.429 1
ATOM 1148 N N . LEU 151 151 ? A -13.87241 -4.09166 -17.81320 1 1 A LEU 97.566 1
ATOM 1149 C CA . LEU 151 151 ? A -12.63198 -3.98580 -17.05953 1 1 A LEU 97.566 1
ATOM 1150 C C . LEU 151 151 ? A -11.45947 -4.26127 -17.98979 1 1 A LEU 97.566 1
ATOM 1151 O O . LEU 151 151 ? A -11.40800 -5.29841 -18.64934 1 1 A LEU 97.566 1
ATOM 1152 C CB . LEU 151 151 ? A -12.62013 -4.96602 -15.88863 1 1 A LEU 97.566 1
ATOM 1153 C CG . LEU 151 151 ? A -11.40599 -4.88787 -14.96025 1 1 A LEU 97.566 1
ATOM 1154 C CD1 . LEU 151 151 ? A -11.42195 -3.59394 -14.15423 1 1 A LEU 97.566 1
ATOM 1155 C CD2 . LEU 151 151 ? A -11.35822 -6.09895 -14.03912 1 1 A LEU 97.566 1
ATOM 1156 N N . ARG 152 152 ? A -10.52330 -3.31421 -18.04410 1 1 A ARG 98.228 1
ATOM 1157 C CA . ARG 152 152 ? A -9.29212 -3.46914 -18.80378 1 1 A ARG 98.228 1
ATOM 1158 C C . ARG 152 152 ? A -8.11683 -3.21640 -17.87560 1 1 A ARG 98.228 1
ATOM 1159 O O . ARG 152 152 ? A -8.27611 -2.63811 -16.79952 1 1 A ARG 98.228 1
ATOM 1160 C CB . ARG 152 152 ? A -9.23742 -2.49966 -19.98743 1 1 A ARG 98.228 1
ATOM 1161 C CG . ARG 152 152 ? A -10.37689 -2.66237 -20.97829 1 1 A ARG 98.228 1
ATOM 1162 C CD . ARG 152 152 ? A -10.25704 -3.96978 -21.74970 1 1 A ARG 98.228 1
ATOM 1163 N NE . ARG 152 152 ? A -11.40651 -4.19279 -22.62716 1 1 A ARG 98.228 1
ATOM 1164 C CZ . ARG 152 152 ? A -11.48236 -3.76338 -23.87314 1 1 A ARG 98.228 1
ATOM 1165 N NH1 . ARG 152 152 ? A -10.47639 -3.08398 -24.40844 1 1 A ARG 98.228 1
ATOM 1166 N NH2 . ARG 152 152 ? A -12.57626 -4.00927 -24.57879 1 1 A ARG 98.228 1
ATOM 1167 N N . TRP 153 153 ? A -6.93244 -3.63640 -18.29469 1 1 A TRP 98.395 1
ATOM 1168 C CA . TRP 153 153 ? A -5.77198 -3.47327 -17.43409 1 1 A TRP 98.395 1
ATOM 1169 C C . TRP 153 153 ? A -4.49992 -3.27470 -18.23104 1 1 A TRP 98.395 1
ATOM 1170 O O . TRP 153 153 ? A -4.33450 -3.82389 -19.31205 1 1 A TRP 98.395 1
ATOM 1171 C CB . TRP 153 153 ? A -5.60598 -4.67115 -16.49005 1 1 A TRP 98.395 1
ATOM 1172 C CG . TRP 153 153 ? A -5.54953 -6.00009 -17.18744 1 1 A TRP 98.395 1
ATOM 1173 C CD1 . TRP 153 153 ? A -4.43433 -6.64854 -17.65096 1 1 A TRP 98.395 1
ATOM 1174 C CD2 . TRP 153 153 ? A -6.65867 -6.84867 -17.48285 1 1 A TRP 98.395 1
ATOM 1175 N NE1 . TRP 153 153 ? A -4.78445 -7.84811 -18.22351 1 1 A TRP 98.395 1
ATOM 1176 C CE2 . TRP 153 153 ? A -6.14713 -7.99800 -18.13285 1 1 A TRP 98.395 1
ATOM 1177 C CE3 . TRP 153 153 ? A -8.03891 -6.75182 -17.25553 1 1 A TRP 98.395 1
ATOM 1178 C CZ2 . TRP 153 153 ? A -6.97167 -9.03310 -18.55731 1 1 A TRP 98.395 1
ATOM 1179 C CZ3 . TRP 153 153 ? A -8.85335 -7.78457 -17.67666 1 1 A TRP 98.395 1
ATOM 1180 C CH2 . TRP 153 153 ? A -8.32192 -8.90710 -18.31681 1 1 A TRP 98.395 1
ATOM 1181 N N . TYR 154 154 ? A -3.61272 -2.44496 -17.66650 1 1 A TYR 98.524 1
ATOM 1182 C CA . TYR 154 154 ? A -2.23730 -2.41014 -18.12004 1 1 A TYR 98.524 1
ATOM 1183 C C . TYR 154 154 ? A -1.56496 -3.72922 -17.76610 1 1 A TYR 98.524 1
ATOM 1184 O O . TYR 154 154 ? A -1.76619 -4.27267 -16.68023 1 1 A TYR 98.524 1
ATOM 1185 C CB . TYR 154 154 ? A -1.45935 -1.27669 -17.45130 1 1 A TYR 98.524 1
ATOM 1186 C CG . TYR 154 154 ? A -1.83777 0.11237 -17.89539 1 1 A TYR 98.524 1
ATOM 1187 C CD1 . TYR 154 154 ? A -1.39183 0.61741 -19.11177 1 1 A TYR 98.524 1
ATOM 1188 C CD2 . TYR 154 154 ? A -2.61167 0.93327 -17.08548 1 1 A TYR 98.524 1
ATOM 1189 C CE1 . TYR 154 154 ? A -1.71361 1.90415 -19.51443 1 1 A TYR 98.524 1
ATOM 1190 C CE2 . TYR 154 154 ? A -2.94097 2.22220 -17.47846 1 1 A TYR 98.524 1
ATOM 1191 C CZ . TYR 154 154 ? A -2.48932 2.70497 -18.69609 1 1 A TYR 98.524 1
ATOM 1192 O OH . TYR 154 154 ? A -2.80710 3.97700 -19.08750 1 1 A TYR 98.524 1
ATOM 1193 N N . GLY 155 155 ? A -0.74747 -4.24439 -18.67616 1 1 A GLY 98.271 1
ATOM 1194 C CA . GLY 155 155 ? A 0.05024 -5.42309 -18.39629 1 1 A GLY 98.271 1
ATOM 1195 C C . GLY 155 155 ? A 1.26843 -5.08853 -17.55929 1 1 A GLY 98.271 1
ATOM 1196 O O . GLY 155 155 ? A 1.45829 -3.94749 -17.11308 1 1 A GLY 98.271 1
ATOM 1197 N N . VAL 156 156 ? A 2.08903 -6.08813 -17.34723 1 1 A VAL 96.306 1
ATOM 1198 C CA . VAL 156 156 ? A 3.29442 -5.95343 -16.54566 1 1 A VAL 96.306 1
ATOM 1199 C C . VAL 156 156 ? A 4.47679 -6.43321 -17.37070 1 1 A VAL 96.306 1
ATOM 1200 O O . VAL 156 156 ? A 4.39878 -7.46445 -18.04365 1 1 A VAL 96.306 1
ATOM 1201 C CB . VAL 156 156 ? A 3.18140 -6.75131 -15.23252 1 1 A VAL 96.306 1
ATOM 1202 C CG1 . VAL 156 156 ? A 4.47649 -6.69700 -14.43899 1 1 A VAL 96.306 1
ATOM 1203 C CG2 . VAL 156 156 ? A 2.02157 -6.21180 -14.40548 1 1 A VAL 96.306 1
ATOM 1204 N N . THR 157 157 ? A 5.59008 -5.67848 -17.32313 1 1 A THR 95.838 1
ATOM 1205 C CA . THR 157 157 ? A 6.79558 -6.06431 -18.04251 1 1 A THR 95.838 1
ATOM 1206 C C . THR 157 157 ? A 7.46664 -7.24791 -17.35577 1 1 A THR 95.838 1
ATOM 1207 O O . THR 157 157 ? A 7.15348 -7.59798 -16.21712 1 1 A THR 95.838 1
ATOM 1208 C CB . THR 157 157 ? A 7.79787 -4.90959 -18.12394 1 1 A THR 95.838 1
ATOM 1209 O OG1 . THR 157 157 ? A 8.30587 -4.63856 -16.80732 1 1 A THR 95.838 1
ATOM 1210 C CG2 . THR 157 157 ? A 7.13315 -3.66273 -18.68600 1 1 A THR 95.838 1
ATOM 1211 N N . ASP 158 158 ? A 8.41528 -7.86065 -18.06037 1 1 A ASP 94.527 1
ATOM 1212 C CA . ASP 158 158 ? A 9.17471 -8.95381 -17.46687 1 1 A ASP 94.527 1
ATOM 1213 C C . ASP 158 158 ? A 9.94694 -8.50746 -16.23420 1 1 A ASP 94.527 1
ATOM 1214 O O . ASP 158 158 ? A 10.26501 -9.32573 -15.37128 1 1 A ASP 94.527 1
ATOM 1215 C CB . ASP 158 158 ? A 10.13757 -9.56098 -18.49164 1 1 A ASP 94.527 1
ATOM 1216 C CG . ASP 158 158 ? A 9.41456 -10.34351 -19.57557 1 1 A ASP 94.527 1
ATOM 1217 O OD1 . ASP 158 158 ? A 8.23830 -10.70993 -19.38214 1 1 A ASP 94.527 1
ATOM 1218 O OD2 . ASP 158 158 ? A 10.03752 -10.59412 -20.63214 1 1 A ASP 94.527 1
ATOM 1219 N N . ASP 159 159 ? A 10.25668 -7.22683 -16.13529 1 1 A ASP 90.950 1
ATOM 1220 C CA . ASP 159 159 ? A 10.95600 -6.67103 -14.98538 1 1 A ASP 90.950 1
ATOM 1221 C C . ASP 159 159 ? A 10.00529 -6.26808 -13.86000 1 1 A ASP 90.950 1
ATOM 1222 O O . ASP 159 159 ? A 10.43353 -5.65200 -12.88273 1 1 A ASP 90.950 1
ATOM 1223 C CB . ASP 159 159 ? A 11.79351 -5.46711 -15.42025 1 1 A ASP 90.950 1
ATOM 1224 C CG . ASP 159 159 ? A 12.95007 -5.17405 -14.48376 1 1 A ASP 90.950 1
ATOM 1225 O OD1 . ASP 159 159 ? A 13.43380 -6.10949 -13.80676 1 1 A ASP 90.950 1
ATOM 1226 O OD2 . ASP 159 159 ? A 13.39126 -4.00334 -14.43239 1 1 A ASP 90.950 1
ATOM 1227 N N . GLY 160 160 ? A 8.71550 -6.56843 -13.99386 1 1 A GLY 95.666 1
ATOM 1228 C CA . GLY 160 160 ? A 7.75775 -6.34934 -12.92309 1 1 A GLY 95.666 1
ATOM 1229 C C . GLY 160 160 ? A 7.16214 -4.96035 -12.84819 1 1 A GLY 95.666 1
ATOM 1230 O O . GLY 160 160 ? A 6.54534 -4.61804 -11.83460 1 1 A GLY 95.666 1
ATOM 1231 N N . GLN 161 161 ? A 7.32063 -4.15860 -13.88878 1 1 A GLN 94.853 1
ATOM 1232 C CA . GLN 161 161 ? A 6.79986 -2.80185 -13.92953 1 1 A GLN 94.853 1
ATOM 1233 C C . GLN 161 161 ? A 5.51894 -2.73118 -14.74772 1 1 A GLN 94.853 1
ATOM 1234 O O . GLN 161 161 ? A 5.27580 -3.55965 -15.62663 1 1 A GLN 94.853 1
ATOM 1235 C CB . GLN 161 161 ? A 7.84159 -1.85086 -14.52685 1 1 A GLN 94.853 1
ATOM 1236 C CG . GLN 161 161 ? A 9.13749 -1.78695 -13.74890 1 1 A GLN 94.853 1
ATOM 1237 C CD . GLN 161 161 ? A 10.23963 -1.12265 -14.53546 1 1 A GLN 94.853 1
ATOM 1238 O OE1 . GLN 161 161 ? A 10.69593 -1.64128 -15.54804 1 1 A GLN 94.853 1
ATOM 1239 N NE2 . GLN 161 161 ? A 10.66778 0.04873 -14.07775 1 1 A GLN 94.853 1
ATOM 1240 N N . ILE 162 162 ? A 4.69407 -1.71317 -14.46455 1 1 A ILE 97.336 1
ATOM 1241 C CA . ILE 162 162 ? A 3.50170 -1.48202 -15.26602 1 1 A ILE 97.336 1
ATOM 1242 C C . ILE 162 162 ? A 3.92822 -1.15109 -16.69355 1 1 A ILE 97.336 1
ATOM 1243 O O . ILE 162 162 ? A 4.77416 -0.28291 -16.92052 1 1 A ILE 97.336 1
ATOM 1244 C CB . ILE 162 162 ? A 2.64941 -0.34337 -14.68178 1 1 A ILE 97.336 1
ATOM 1245 C CG1 . ILE 162 162 ? A 2.15247 -0.72597 -13.28562 1 1 A ILE 97.336 1
ATOM 1246 C CG2 . ILE 162 162 ? A 1.47441 -0.02724 -15.60794 1 1 A ILE 97.336 1
ATOM 1247 C CD1 . ILE 162 162 ? A 1.52379 0.43112 -12.52212 1 1 A ILE 97.336 1
ATOM 1248 N N . ASP 163 163 ? A 3.35066 -1.86537 -17.65855 1 1 A ASP 97.557 1
ATOM 1249 C CA . ASP 163 163 ? A 3.67135 -1.69093 -19.06816 1 1 A ASP 97.557 1
ATOM 1250 C C . ASP 163 163 ? A 2.70777 -0.67823 -19.67490 1 1 A ASP 97.557 1
ATOM 1251 O O . ASP 163 163 ? A 1.57887 -1.01659 -20.03580 1 1 A ASP 97.557 1
ATOM 1252 C CB . ASP 163 163 ? A 3.59200 -3.03553 -19.79079 1 1 A ASP 97.557 1
ATOM 1253 C CG . ASP 163 163 ? A 3.96965 -2.95143 -21.25981 1 1 A ASP 97.557 1
ATOM 1254 O OD1 . ASP 163 163 ? A 4.30159 -1.84555 -21.75133 1 1 A ASP 97.557 1
ATOM 1255 O OD2 . ASP 163 163 ? A 3.93391 -4.00660 -21.93290 1 1 A ASP 97.557 1
ATOM 1256 N N . LEU 164 164 ? A 3.16320 0.56911 -19.79448 1 1 A LEU 95.176 1
ATOM 1257 C CA . LEU 164 164 ? A 2.30110 1.62481 -20.30673 1 1 A LEU 95.176 1
ATOM 1258 C C . LEU 164 164 ? A 1.97933 1.46078 -21.78542 1 1 A LEU 95.176 1
ATOM 1259 O O . LEU 164 164 ? A 1.04954 2.10068 -22.28507 1 1 A LEU 95.176 1
ATOM 1260 C CB . LEU 164 164 ? A 2.93318 2.99403 -20.05744 1 1 A LEU 95.176 1
ATOM 1261 C CG . LEU 164 164 ? A 3.06102 3.39652 -18.59193 1 1 A LEU 95.176 1
ATOM 1262 C CD1 . LEU 164 164 ? A 3.71416 4.76788 -18.47030 1 1 A LEU 95.176 1
ATOM 1263 C CD2 . LEU 164 164 ? A 1.70076 3.39095 -17.91002 1 1 A LEU 95.176 1
ATOM 1264 N N . ASP 165 165 ? A 2.72434 0.63233 -22.49142 1 1 A ASP 96.786 1
ATOM 1265 C CA . ASP 165 165 ? A 2.45944 0.38686 -23.90493 1 1 A ASP 96.786 1
ATOM 1266 C C . ASP 165 165 ? A 1.41158 -0.69474 -24.13617 1 1 A ASP 96.786 1
ATOM 1267 O O . ASP 165 165 ? A 1.02626 -0.93842 -25.28532 1 1 A ASP 96.786 1
ATOM 1268 C CB . ASP 165 165 ? A 3.74999 -0.00823 -24.63028 1 1 A ASP 96.786 1
ATOM 1269 C CG . ASP 165 165 ? A 4.76736 1.11108 -24.67557 1 1 A ASP 96.786 1
ATOM 1270 O OD1 . ASP 165 165 ? A 4.36136 2.29347 -24.68190 1 1 A ASP 96.786 1
ATOM 1271 O OD2 . ASP 165 165 ? A 5.97670 0.80823 -24.71603 1 1 A ASP 96.786 1
ATOM 1272 N N . SER 166 166 ? A 0.95356 -1.35524 -23.07460 1 1 A SER 97.928 1
ATOM 1273 C CA . SER 166 166 ? A 0.06909 -2.50553 -23.22808 1 1 A SER 97.928 1
ATOM 1274 C C . SER 166 166 ? A -1.40044 -2.12659 -23.37695 1 1 A SER 97.928 1
ATOM 1275 O O . SER 166 166 ? A -2.22362 -3.00149 -23.66197 1 1 A SER 97.928 1
ATOM 1276 C CB . SER 166 166 ? A 0.22528 -3.45268 -22.03929 1 1 A SER 97.928 1
ATOM 1277 O OG . SER 166 166 ? A -0.23017 -2.85510 -20.84019 1 1 A SER 97.928 1
ATOM 1278 N N . LEU 167 167 ? A -1.75006 -0.85124 -23.19511 1 1 A LEU 97.068 1
ATOM 1279 C CA . LEU 167 167 ? A -3.15116 -0.44018 -23.22159 1 1 A LEU 97.068 1
ATOM 1280 C C . LEU 167 167 ? A -3.25177 1.00792 -23.67125 1 1 A LEU 97.068 1
ATOM 1281 O O . LEU 167 167 ? A -2.48309 1.85492 -23.23925 1 1 A LEU 97.068 1
ATOM 1282 C CB . LEU 167 167 ? A -3.78375 -0.59123 -21.83657 1 1 A LEU 97.068 1
ATOM 1283 C CG . LEU 167 167 ? A -5.25755 -0.24437 -21.69076 1 1 A LEU 97.068 1
ATOM 1284 C CD1 . LEU 167 167 ? A -6.11638 -1.25036 -22.44061 1 1 A LEU 97.068 1
ATOM 1285 C CD2 . LEU 167 167 ? A -5.64680 -0.19305 -20.22229 1 1 A LEU 97.068 1
ATOM 1286 N N . GLN 168 168 ? A -4.19596 1.27023 -24.55433 1 1 A GLN 96.011 1
ATOM 1287 C CA . GLN 168 168 ? A -4.52778 2.62325 -24.97346 1 1 A GLN 96.011 1
ATOM 1288 C C . GLN 168 168 ? A -5.81198 3.06011 -24.27942 1 1 A GLN 96.011 1
ATOM 1289 O O . GLN 168 168 ? A -6.79062 2.31706 -24.24316 1 1 A GLN 96.011 1
ATOM 1290 C CB . GLN 168 168 ? A -4.71794 2.69161 -26.48801 1 1 A GLN 96.011 1
ATOM 1291 C CG . GLN 168 168 ? A -3.46884 2.37032 -27.28713 1 1 A GLN 96.011 1
ATOM 1292 C CD . GLN 168 168 ? A -2.44251 3.47599 -27.21598 1 1 A GLN 96.011 1
ATOM 1293 O OE1 . GLN 168 168 ? A -2.79467 4.65483 -27.12721 1 1 A GLN 96.011 1
ATOM 1294 N NE2 . GLN 168 168 ? A -1.17127 3.11085 -27.25279 1 1 A GLN 96.011 1
ATOM 1295 N N . LEU 169 169 ? A -5.80714 4.27776 -23.73876 1 1 A LEU 98.153 1
ATOM 1296 C CA . LEU 169 169 ? A -6.98434 4.83037 -23.09009 1 1 A LEU 98.153 1
ATOM 1297 C C . LEU 169 169 ? A -7.78731 5.66633 -24.07743 1 1 A LEU 98.153 1
ATOM 1298 O O . LEU 169 169 ? A -7.24801 6.20754 -25.04062 1 1 A LEU 98.153 1
ATOM 1299 C CB . LEU 169 169 ? A -6.59465 5.69640 -21.89051 1 1 A LEU 98.153 1
ATOM 1300 C CG . LEU 169 169 ? A -5.69703 5.06517 -20.83281 1 1 A LEU 98.153 1
ATOM 1301 C CD1 . LEU 169 169 ? A -5.51542 6.02261 -19.65687 1 1 A LEU 98.153 1
ATOM 1302 C CD2 . LEU 169 169 ? A -6.24973 3.73601 -20.36097 1 1 A LEU 98.153 1
ATOM 1303 N N . ASP 170 170 ? A -9.09192 5.76416 -23.82318 1 1 A ASP 95.949 1
ATOM 1304 C CA . ASP 170 170 ? A -9.93770 6.66886 -24.58192 1 1 A ASP 95.949 1
ATOM 1305 C C . ASP 170 170 ? A -10.99132 7.25041 -23.65701 1 1 A ASP 95.949 1
ATOM 1306 O O . ASP 170 170 ? A -10.98960 6.99247 -22.45119 1 1 A ASP 95.949 1
ATOM 1307 C CB . ASP 170 170 ? A -10.55874 5.97905 -25.80922 1 1 A ASP 95.949 1
ATOM 1308 C CG . ASP 170 170 ? A -11.45355 4.80659 -25.44474 1 1 A ASP 95.949 1
ATOM 1309 O OD1 . ASP 170 170 ? A -12.20193 4.88396 -24.44669 1 1 A ASP 95.949 1
ATOM 1310 O OD2 . ASP 170 170 ? A -11.42399 3.79817 -26.18309 1 1 A ASP 95.949 1
ATOM 1311 N N . GLU 171 171 ? A -11.89709 8.04448 -24.19812 1 1 A GLU 93.960 1
ATOM 1312 C CA . GLU 171 171 ? A -12.83342 8.78825 -23.36775 1 1 A GLU 93.960 1
ATOM 1313 C C . GLU 171 171 ? A -13.87348 7.91167 -22.68137 1 1 A GLU 93.960 1
ATOM 1314 O O . GLU 171 171 ? A -14.64038 8.40615 -21.85624 1 1 A GLU 93.960 1
ATOM 1315 C CB . GLU 171 171 ? A -13.53257 9.86475 -24.20197 1 1 A GLU 93.960 1
ATOM 1316 C CG . GLU 171 171 ? A -14.43301 9.31432 -25.28827 1 1 A GLU 93.960 1
ATOM 1317 C CD . GLU 171 171 ? A -14.99029 10.41082 -26.19111 1 1 A GLU 93.960 1
ATOM 1318 O OE1 . GLU 171 171 ? A -14.75002 11.60114 -25.91514 1 1 A GLU 93.960 1
ATOM 1319 O OE2 . GLU 171 171 ? A -15.66472 10.06426 -27.17967 1 1 A GLU 93.960 1
ATOM 1320 N N . ARG 172 172 ? A -13.91976 6.61436 -23.01435 1 1 A ARG 96.353 1
ATOM 1321 C CA . ARG 172 172 ? A -14.79260 5.69831 -22.28683 1 1 A ARG 96.353 1
ATOM 1322 C C . ARG 172 172 ? A -14.23701 5.34974 -20.91099 1 1 A ARG 96.353 1
ATOM 1323 O O . ARG 172 172 ? A -14.98287 4.86820 -20.05028 1 1 A ARG 96.353 1
ATOM 1324 C CB . ARG 172 172 ? A -14.99721 4.40727 -23.07568 1 1 A ARG 96.353 1
ATOM 1325 C CG . ARG 172 172 ? A -15.67755 4.57567 -24.41905 1 1 A ARG 96.353 1
ATOM 1326 C CD . ARG 172 172 ? A -15.70800 3.24242 -25.14818 1 1 A ARG 96.353 1
ATOM 1327 N NE . ARG 172 172 ? A -14.36107 2.72204 -25.35159 1 1 A ARG 96.353 1
ATOM 1328 C CZ . ARG 172 172 ? A -14.05808 1.44506 -25.55958 1 1 A ARG 96.353 1
ATOM 1329 N NH1 . ARG 172 172 ? A -15.01253 0.52820 -25.59370 1 1 A ARG 96.353 1
ATOM 1330 N NH2 . ARG 172 172 ? A -12.79536 1.08196 -25.73540 1 1 A ARG 96.353 1
ATOM 1331 N N . VAL 173 173 ? A -12.93951 5.58274 -20.68296 1 1 A VAL 97.883 1
ATOM 1332 C CA . VAL 173 173 ? A -12.30878 5.23870 -19.41920 1 1 A VAL 97.883 1
ATOM 1333 C C . VAL 173 173 ? A -12.74413 6.23801 -18.35757 1 1 A VAL 97.883 1
ATOM 1334 O O . VAL 173 173 ? A -12.56930 7.44820 -18.51209 1 1 A VAL 97.883 1
ATOM 1335 C CB . VAL 173 173 ? A -10.77607 5.22184 -19.54652 1 1 A VAL 97.883 1
ATOM 1336 C CG1 . VAL 173 173 ? A -10.13444 4.90103 -18.20385 1 1 A VAL 97.883 1
ATOM 1337 C CG2 . VAL 173 173 ? A -10.35655 4.20574 -20.60351 1 1 A VAL 97.883 1
ATOM 1338 N N . LYS 174 174 ? A -13.31363 5.72442 -17.27536 1 1 A LYS 96.342 1
ATOM 1339 C CA . LYS 174 174 ? A -13.81819 6.55642 -16.19030 1 1 A LYS 96.342 1
ATOM 1340 C C . LYS 174 174 ? A -12.93955 6.51836 -14.95240 1 1 A LYS 96.342 1
ATOM 1341 O O . LYS 174 174 ? A -12.92438 7.48097 -14.18003 1 1 A LYS 96.342 1
ATOM 1342 C CB . LYS 174 174 ? A -15.23672 6.12971 -15.81724 1 1 A LYS 96.342 1
ATOM 1343 C CG . LYS 174 174 ? A -16.21260 6.12440 -16.98506 1 1 A LYS 96.342 1
ATOM 1344 C CD . LYS 174 174 ? A -16.31132 7.49354 -17.63119 1 1 A LYS 96.342 1
ATOM 1345 C CE . LYS 174 174 ? A -17.32696 7.48581 -18.75516 1 1 A LYS 96.342 1
ATOM 1346 N NZ . LYS 174 174 ? A -17.36009 8.78372 -19.47994 1 1 A LYS 96.342 1
ATOM 1347 N N . VAL 175 175 ? A -12.22634 5.42518 -14.73986 1 1 A VAL 95.902 1
ATOM 1348 C CA . VAL 175 175 ? A -11.38387 5.23415 -13.57143 1 1 A VAL 95.902 1
ATOM 1349 C C . VAL 175 175 ? A -10.10184 4.55067 -14.00507 1 1 A VAL 95.902 1
ATOM 1350 O O . VAL 175 175 ? A -10.13272 3.62827 -14.82405 1 1 A VAL 95.902 1
ATOM 1351 C CB . VAL 175 175 ? A -12.07052 4.36164 -12.49512 1 1 A VAL 95.902 1
ATOM 1352 C CG1 . VAL 175 175 ? A -11.16688 4.18458 -11.28166 1 1 A VAL 95.902 1
ATOM 1353 C CG2 . VAL 175 175 ? A -13.40984 4.96019 -12.08619 1 1 A VAL 95.902 1
ATOM 1354 N N . VAL 176 176 ? A -8.97646 5.00940 -13.45997 1 1 A VAL 98.732 1
ATOM 1355 C CA . VAL 176 176 ? A -7.70388 4.31260 -13.57218 1 1 A VAL 98.732 1
ATOM 1356 C C . VAL 176 176 ? A -7.20920 4.07750 -12.15426 1 1 A VAL 98.732 1
ATOM 1357 O O . VAL 176 176 ? A -6.84121 5.02244 -11.45284 1 1 A VAL 98.732 1
ATOM 1358 C CB . VAL 176 176 ? A -6.66587 5.10773 -14.38494 1 1 A VAL 98.732 1
ATOM 1359 C CG1 . VAL 176 176 ? A -5.37326 4.30422 -14.52201 1 1 A VAL 98.732 1
ATOM 1360 C CG2 . VAL 176 176 ? A -7.22745 5.45117 -15.76404 1 1 A VAL 98.732 1
ATOM 1361 N N . ALA 177 177 ? A -7.22381 2.80985 -11.71755 1 1 A ALA 98.750 1
ATOM 1362 C CA . ALA 177 177 ? A -6.87693 2.42917 -10.35548 1 1 A ALA 98.750 1
ATOM 1363 C C . ALA 177 177 ? A -5.58336 1.63364 -10.37236 1 1 A ALA 98.750 1
ATOM 1364 O O . ALA 177 177 ? A -5.47450 0.62441 -11.06992 1 1 A ALA 98.750 1
ATOM 1365 C CB . ALA 177 177 ? A -7.99406 1.60734 -9.71891 1 1 A ALA 98.750 1
ATOM 1366 N N . PHE 178 178 ? A -4.59322 2.09258 -9.60412 1 1 A PHE 98.649 1
ATOM 1367 C CA . PHE 178 178 ? A -3.28257 1.46152 -9.63353 1 1 A PHE 98.649 1
ATOM 1368 C C . PHE 178 178 ? A -2.57030 1.66192 -8.30659 1 1 A PHE 98.649 1
ATOM 1369 O O . PHE 178 178 ? A -2.88780 2.57345 -7.54371 1 1 A PHE 98.649 1
ATOM 1370 C CB . PHE 178 178 ? A -2.43109 2.01657 -10.78283 1 1 A PHE 98.649 1
ATOM 1371 C CG . PHE 178 178 ? A -2.18877 3.50360 -10.68910 1 1 A PHE 98.649 1
ATOM 1372 C CD1 . PHE 178 178 ? A -3.14136 4.40270 -11.14714 1 1 A PHE 98.649 1
ATOM 1373 C CD2 . PHE 178 178 ? A -1.00904 4.00022 -10.15338 1 1 A PHE 98.649 1
ATOM 1374 C CE1 . PHE 178 178 ? A -2.92752 5.77410 -11.06511 1 1 A PHE 98.649 1
ATOM 1375 C CE2 . PHE 178 178 ? A -0.78667 5.36902 -10.07280 1 1 A PHE 98.649 1
ATOM 1376 C CZ . PHE 178 178 ? A -1.74609 6.25407 -10.52863 1 1 A PHE 98.649 1
ATOM 1377 N N . SER 179 179 ? A -1.60950 0.78197 -8.04359 1 1 A SER 97.113 1
ATOM 1378 C CA . SER 179 179 ? A -0.81698 0.87531 -6.82886 1 1 A SER 97.113 1
ATOM 1379 C C . SER 179 179 ? A 0.44830 1.68511 -7.07715 1 1 A SER 97.113 1
ATOM 1380 O O . SER 179 179 ? A 1.03164 1.64413 -8.16257 1 1 A SER 97.113 1
ATOM 1381 C CB . SER 179 179 ? A -0.44659 -0.51533 -6.31130 1 1 A SER 97.113 1
ATOM 1382 O OG . SER 179 179 ? A 0.31200 -1.22344 -7.26905 1 1 A SER 97.113 1
ATOM 1383 N N . HIS 180 180 ? A 0.87088 2.43519 -6.04284 1 1 A HIS 98.015 1
ATOM 1384 C CA . HIS 180 180 ? A 2.10689 3.20231 -6.12653 1 1 A HIS 98.015 1
ATOM 1385 C C . HIS 180 180 ? A 3.31207 2.27535 -6.10016 1 1 A HIS 98.015 1
ATOM 1386 O O . HIS 180 180 ? A 4.20861 2.38713 -6.93497 1 1 A HIS 98.015 1
ATOM 1387 C CB . HIS 180 180 ? A 2.16320 4.21147 -4.97920 1 1 A HIS 98.015 1
ATOM 1388 C CG . HIS 180 180 ? A 3.17767 5.30033 -5.14190 1 1 A HIS 98.015 1
ATOM 1389 N ND1 . HIS 180 180 ? A 3.23906 6.39083 -4.29067 1 1 A HIS 98.015 1
ATOM 1390 C CD2 . HIS 180 180 ? A 4.15562 5.48741 -6.05970 1 1 A HIS 98.015 1
ATOM 1391 C CE1 . HIS 180 180 ? A 4.21531 7.18592 -4.67897 1 1 A HIS 98.015 1
ATOM 1392 N NE2 . HIS 180 180 ? A 4.78328 6.65943 -5.75229 1 1 A HIS 98.015 1
ATOM 1393 N N . HIS 181 181 ? A 3.36025 1.35691 -5.14215 1 1 A HIS 95.556 1
ATOM 1394 C CA . HIS 181 181 ? A 4.39340 0.32772 -5.06058 1 1 A HIS 95.556 1
ATOM 1395 C C . HIS 181 181 ? A 3.72274 -1.02647 -5.12445 1 1 A HIS 95.556 1
ATOM 1396 O O . HIS 181 181 ? A 2.77007 -1.28043 -4.38793 1 1 A HIS 95.556 1
ATOM 1397 C CB . HIS 181 181 ? A 5.17460 0.40112 -3.74410 1 1 A HIS 95.556 1
ATOM 1398 C CG . HIS 181 181 ? A 6.12205 1.55067 -3.61679 1 1 A HIS 95.556 1
ATOM 1399 N ND1 . HIS 181 181 ? A 7.17498 1.53875 -2.72594 1 1 A HIS 95.556 1
ATOM 1400 C CD2 . HIS 181 181 ? A 6.17987 2.74437 -4.25357 1 1 A HIS 95.556 1
ATOM 1401 C CE1 . HIS 181 181 ? A 7.83183 2.67263 -2.82485 1 1 A HIS 95.556 1
ATOM 1402 N NE2 . HIS 181 181 ? A 7.24890 3.42653 -3.74383 1 1 A HIS 95.556 1
ATOM 1403 N N . SER 182 182 ? A 4.23610 -1.90616 -5.97846 1 1 A SER 97.553 1
ATOM 1404 C CA . SER 182 182 ? A 3.76775 -3.28089 -5.98581 1 1 A SER 97.553 1
ATOM 1405 C C . SER 182 182 ? A 4.13695 -3.94851 -4.66579 1 1 A SER 97.553 1
ATOM 1406 O O . SER 182 182 ? A 5.27999 -3.85561 -4.21675 1 1 A SER 97.553 1
ATOM 1407 C CB . SER 182 182 ? A 4.38077 -4.06262 -7.14225 1 1 A SER 97.553 1
ATOM 1408 O OG . SER 182 182 ? A 4.10683 -5.44933 -7.00048 1 1 A SER 97.553 1
ATOM 1409 N N . ASN 183 183 ? A 3.16482 -4.63994 -4.06808 1 1 A ASN 96.447 1
ATOM 1410 C CA . ASN 183 183 ? A 3.44384 -5.36443 -2.83827 1 1 A ASN 96.447 1
ATOM 1411 C C . ASN 183 183 ? A 4.14248 -6.69607 -3.08686 1 1 A ASN 96.447 1
ATOM 1412 O O . ASN 183 183 ? A 4.45763 -7.40906 -2.13116 1 1 A ASN 96.447 1
ATOM 1413 C CB . ASN 183 183 ? A 2.15882 -5.58867 -2.03255 1 1 A ASN 96.447 1
ATOM 1414 C CG . ASN 183 183 ? A 1.26273 -6.64615 -2.63365 1 1 A ASN 96.447 1
ATOM 1415 O OD1 . ASN 183 183 ? A 0.95972 -6.61162 -3.82897 1 1 A ASN 96.447 1
ATOM 1416 N ND2 . ASN 183 183 ? A 0.83534 -7.59878 -1.81998 1 1 A ASN 96.447 1
ATOM 1417 N N . VAL 184 184 ? A 4.37481 -7.04532 -4.33405 1 1 A VAL 97.511 1
ATOM 1418 C CA . VAL 184 184 ? A 5.07450 -8.27294 -4.68820 1 1 A VAL 97.511 1
ATOM 1419 C C . VAL 184 184 ? A 6.45340 -7.95786 -5.25039 1 1 A VAL 97.511 1
ATOM 1420 O O . VAL 184 184 ? A 7.46977 -8.40821 -4.71699 1 1 A VAL 97.511 1
ATOM 1421 C CB . VAL 184 184 ? A 4.26209 -9.11950 -5.69062 1 1 A VAL 97.511 1
ATOM 1422 C CG1 . VAL 184 184 ? A 5.05091 -10.36236 -6.09993 1 1 A VAL 97.511 1
ATOM 1423 C CG2 . VAL 184 184 ? A 2.92364 -9.51379 -5.08412 1 1 A VAL 97.511 1
ATOM 1424 N N . THR 185 185 ? A 6.51208 -7.16471 -6.32410 1 1 A THR 96.625 1
ATOM 1425 C CA . THR 185 185 ? A 7.76748 -6.93345 -7.03284 1 1 A THR 96.625 1
ATOM 1426 C C . THR 185 185 ? A 8.56666 -5.76224 -6.47882 1 1 A THR 96.625 1
ATOM 1427 O O . THR 185 185 ? A 9.76267 -5.65764 -6.74880 1 1 A THR 96.625 1
ATOM 1428 C CB . THR 185 185 ? A 7.52394 -6.66233 -8.52140 1 1 A THR 96.625 1
ATOM 1429 O OG1 . THR 185 185 ? A 6.83042 -5.41842 -8.66815 1 1 A THR 96.625 1
ATOM 1430 C CG2 . THR 185 185 ? A 6.70396 -7.78275 -9.14467 1 1 A THR 96.625 1
ATOM 1431 N N . GLY 186 186 ? A 7.93605 -4.87350 -5.72850 1 1 A GLY 96.987 1
ATOM 1432 C CA . GLY 186 186 ? A 8.59540 -3.66212 -5.27539 1 1 A GLY 96.987 1
ATOM 1433 C C . GLY 186 186 ? A 8.72773 -2.58298 -6.32736 1 1 A GLY 96.987 1
ATOM 1434 O O . GLY 186 186 ? A 9.30085 -1.52649 -6.05223 1 1 A GLY 96.987 1
ATOM 1435 N N . ALA 187 187 ? A 8.20502 -2.80620 -7.52436 1 1 A ALA 96.761 1
ATOM 1436 C CA . ALA 187 187 ? A 8.28031 -1.80957 -8.58242 1 1 A ALA 96.761 1
ATOM 1437 C C . ALA 187 187 ? A 7.46094 -0.57951 -8.21127 1 1 A ALA 96.761 1
ATOM 1438 O O . ALA 187 187 ? A 6.34969 -0.68869 -7.68987 1 1 A ALA 96.761 1
ATOM 1439 C CB . ALA 187 187 ? A 7.79020 -2.39012 -9.90336 1 1 A ALA 96.761 1
ATOM 1440 N N . VAL 188 188 ? A 8.02013 0.59440 -8.48010 1 1 A VAL 96.360 1
ATOM 1441 C CA . VAL 188 188 ? A 7.36304 1.86484 -8.21329 1 1 A VAL 96.360 1
ATOM 1442 C C . VAL 188 188 ? A 6.68091 2.34097 -9.48705 1 1 A VAL 96.360 1
ATOM 1443 O O . VAL 188 188 ? A 7.30445 2.43746 -10.54329 1 1 A VAL 96.360 1
ATOM 1444 C CB . VAL 188 188 ? A 8.36798 2.92012 -7.71321 1 1 A VAL 96.360 1
ATOM 1445 C CG1 . VAL 188 188 ? A 7.66595 4.25168 -7.45141 1 1 A VAL 96.360 1
ATOM 1446 C CG2 . VAL 188 188 ? A 9.06611 2.41353 -6.45324 1 1 A VAL 96.360 1
ATOM 1447 N N . ALA 189 189 ? A 5.39087 2.64019 -9.37435 1 1 A ALA 97.475 1
ATOM 1448 C CA . ALA 189 189 ? A 4.60965 3.05018 -10.53160 1 1 A ALA 97.475 1
ATOM 1449 C C . ALA 189 189 ? A 5.01537 4.44102 -11.00262 1 1 A ALA 97.475 1
ATOM 1450 O O . ALA 189 189 ? A 5.38162 5.29562 -10.19214 1 1 A ALA 97.475 1
ATOM 1451 C CB . ALA 189 189 ? A 3.12173 3.03519 -10.19867 1 1 A ALA 97.475 1
ATOM 1452 N N . PRO 190 190 ? A 4.93426 4.67964 -12.31511 1 1 A PRO 95.575 1
ATOM 1453 C CA . PRO 190 190 ? A 5.13938 6.03298 -12.83759 1 1 A PRO 95.575 1
ATOM 1454 C C . PRO 190 190 ? A 3.86145 6.85136 -12.64687 1 1 A PRO 95.575 1
ATOM 1455 O O . PRO 190 190 ? A 3.08223 7.04525 -13.58027 1 1 A PRO 95.575 1
ATOM 1456 C CB . PRO 190 190 ? A 5.45920 5.79285 -14.31368 1 1 A PRO 95.575 1
ATOM 1457 C CG . PRO 190 190 ? A 4.69376 4.54557 -14.64939 1 1 A PRO 95.575 1
ATOM 1458 C CD . PRO 190 190 ? A 4.70924 3.69931 -13.39390 1 1 A PRO 95.575 1
ATOM 1459 N N . VAL 191 191 ? A 3.65389 7.34775 -11.43136 1 1 A VAL 97.781 1
ATOM 1460 C CA . VAL 191 191 ? A 2.37689 7.95158 -11.06975 1 1 A VAL 97.781 1
ATOM 1461 C C . VAL 191 191 ? A 2.07684 9.16556 -11.94272 1 1 A VAL 97.781 1
ATOM 1462 O O . VAL 191 191 ? A 0.95290 9.33766 -12.42350 1 1 A VAL 97.781 1
ATOM 1463 C CB . VAL 191 191 ? A 2.35499 8.32767 -9.57533 1 1 A VAL 97.781 1
ATOM 1464 C CG1 . VAL 191 191 ? A 1.08114 9.09764 -9.23334 1 1 A VAL 97.781 1
ATOM 1465 C CG2 . VAL 191 191 ? A 2.46018 7.07014 -8.72345 1 1 A VAL 97.781 1
ATOM 1466 N N . ARG 192 192 ? A 3.07979 10.02655 -12.16374 1 1 A ARG 95.666 1
ATOM 1467 C CA . ARG 192 192 ? A 2.82452 11.22413 -12.95239 1 1 A ARG 95.666 1
ATOM 1468 C C . ARG 192 192 ? A 2.40396 10.87774 -14.37253 1 1 A ARG 95.666 1
ATOM 1469 O O . ARG 192 192 ? A 1.53284 11.53437 -14.94947 1 1 A ARG 95.666 1
ATOM 1470 C CB . ARG 192 192 ? A 4.05093 12.13790 -12.96649 1 1 A ARG 95.666 1
ATOM 1471 C CG . ARG 192 192 ? A 4.30243 12.82197 -11.63203 1 1 A ARG 95.666 1
ATOM 1472 C CD . ARG 192 192 ? A 5.41466 13.84654 -11.73835 1 1 A ARG 95.666 1
ATOM 1473 N NE . ARG 192 192 ? A 5.60017 14.56045 -10.47923 1 1 A ARG 95.666 1
ATOM 1474 C CZ . ARG 192 192 ? A 6.42724 14.18579 -9.51292 1 1 A ARG 95.666 1
ATOM 1475 N NH1 . ARG 192 192 ? A 7.16947 13.09179 -9.64772 1 1 A ARG 95.666 1
ATOM 1476 N NH2 . ARG 192 192 ? A 6.51351 14.91091 -8.40426 1 1 A ARG 95.666 1
ATOM 1477 N N . GLU 193 193 ? A 3.00734 9.84471 -14.95424 1 1 A GLU 97.363 1
ATOM 1478 C CA . GLU 193 193 ? A 2.61842 9.42415 -16.29619 1 1 A GLU 97.363 1
ATOM 1479 C C . GLU 193 193 ? A 1.20785 8.85568 -16.31133 1 1 A GLU 97.363 1
ATOM 1480 O O . GLU 193 193 ? A 0.42138 9.14205 -17.21805 1 1 A GLU 97.363 1
ATOM 1481 C CB . GLU 193 193 ? A 3.60054 8.39267 -16.84809 1 1 A GLU 97.363 1
ATOM 1482 C CG . GLU 193 193 ? A 4.99777 8.92982 -17.09779 1 1 A GLU 97.363 1
ATOM 1483 C CD . GLU 193 193 ? A 5.90179 7.89715 -17.73734 1 1 A GLU 97.363 1
ATOM 1484 O OE1 . GLU 193 193 ? A 5.47342 7.26704 -18.73176 1 1 A GLU 97.363 1
ATOM 1485 O OE2 . GLU 193 193 ? A 7.03486 7.71461 -17.25499 1 1 A GLU 97.363 1
ATOM 1486 N N . LEU 194 194 ? A 0.87537 8.03432 -15.31715 1 1 A LEU 98.409 1
ATOM 1487 C CA . LEU 194 194 ? A -0.45773 7.44394 -15.26199 1 1 A LEU 98.409 1
ATOM 1488 C C . LEU 194 194 ? A -1.52475 8.50753 -15.04152 1 1 A LEU 98.409 1
ATOM 1489 O O . LEU 194 194 ? A -2.59975 8.44982 -15.64682 1 1 A LEU 98.409 1
ATOM 1490 C CB . LEU 194 194 ? A -0.51065 6.37984 -14.16029 1 1 A LEU 98.409 1
ATOM 1491 C CG . LEU 194 194 ? A 0.20843 5.07945 -14.51415 1 1 A LEU 98.409 1
ATOM 1492 C CD1 . LEU 194 194 ? A 0.57926 4.30107 -13.25814 1 1 A LEU 98.409 1
ATOM 1493 C CD2 . LEU 194 194 ? A -0.66161 4.23874 -15.43601 1 1 A LEU 98.409 1
ATOM 1494 N N . VAL 195 195 ? A -1.24055 9.48689 -14.17629 1 1 A VAL 98.553 1
ATOM 1495 C CA . VAL 195 195 ? A -2.18375 10.56791 -13.94322 1 1 A VAL 98.553 1
ATOM 1496 C C . VAL 195 195 ? A -2.36664 11.39436 -15.21500 1 1 A VAL 98.553 1
ATOM 1497 O O . VAL 195 195 ? A -3.49262 11.74749 -15.58298 1 1 A VAL 98.553 1
ATOM 1498 C CB . VAL 195 195 ? A -1.72530 11.44847 -12.76519 1 1 A VAL 98.553 1
ATOM 1499 C CG1 . VAL 195 195 ? A -2.55369 12.72808 -12.69254 1 1 A VAL 98.553 1
ATOM 1500 C CG2 . VAL 195 195 ? A -1.83878 10.66546 -11.45900 1 1 A VAL 98.553 1
ATOM 1501 N N . ALA 196 196 ? A -1.26942 11.69811 -15.89884 1 1 A ALA 98.164 1
ATOM 1502 C CA . ALA 196 196 ? A -1.36028 12.48293 -17.12516 1 1 A ALA 98.164 1
ATOM 1503 C C . ALA 196 196 ? A -2.19722 11.76573 -18.17767 1 1 A ALA 98.164 1
ATOM 1504 O O . ALA 196 196 ? A -3.02293 12.38490 -18.85845 1 1 A ALA 98.164 1
ATOM 1505 C CB . ALA 196 196 ? A 0.03679 12.78658 -17.66391 1 1 A ALA 98.164 1
ATOM 1506 N N . ARG 197 197 ? A -1.98365 10.45794 -18.33275 1 1 A ARG 97.870 1
ATOM 1507 C CA . ARG 197 197 ? A -2.75578 9.69672 -19.30984 1 1 A ARG 97.870 1
ATOM 1508 C C . ARG 197 197 ? A -4.22915 9.64184 -18.93308 1 1 A ARG 97.870 1
ATOM 1509 O O . ARG 197 197 ? A -5.10424 9.72954 -19.80367 1 1 A ARG 97.870 1
ATOM 1510 C CB . ARG 197 197 ? A -2.17734 8.29281 -19.46233 1 1 A ARG 97.870 1
ATOM 1511 C CG . ARG 197 197 ? A -0.80393 8.29541 -20.12620 1 1 A ARG 97.870 1
ATOM 1512 C CD . ARG 197 197 ? A -0.22508 6.90389 -20.25101 1 1 A ARG 97.870 1
ATOM 1513 N NE . ARG 197 197 ? A -1.04918 6.04304 -21.09226 1 1 A ARG 97.870 1
ATOM 1514 C CZ . ARG 197 197 ? A -0.58188 5.04517 -21.83180 1 1 A ARG 97.870 1
ATOM 1515 N NH1 . ARG 197 197 ? A 0.71472 4.77322 -21.84662 1 1 A ARG 97.870 1
ATOM 1516 N NH2 . ARG 197 197 ? A -1.41562 4.32201 -22.55877 1 1 A ARG 97.870 1
ATOM 1517 N N . ALA 198 198 ? A -4.53009 9.49853 -17.63958 1 1 A ALA 98.512 1
ATOM 1518 C CA . ALA 198 198 ? A -5.91912 9.50612 -17.20148 1 1 A ALA 98.512 1
ATOM 1519 C C . ALA 198 198 ? A -6.56722 10.85887 -17.46936 1 1 A ALA 98.512 1
ATOM 1520 O O . ALA 198 198 ? A -7.70173 10.93136 -17.95204 1 1 A ALA 98.512 1
ATOM 1521 C CB . ALA 198 198 ? A -6.00698 9.15005 -15.72280 1 1 A ALA 98.512 1
ATOM 1522 N N . LYS 199 199 ? A -5.84316 11.93996 -17.16009 1 1 A LYS 97.400 1
ATOM 1523 C CA . LYS 199 199 ? A -6.39718 13.27274 -17.36708 1 1 A LYS 97.400 1
ATOM 1524 C C . LYS 199 199 ? A -6.68070 13.55080 -18.83781 1 1 A LYS 97.400 1
ATOM 1525 O O . LYS 199 199 ? A -7.64796 14.24454 -19.16762 1 1 A LYS 97.400 1
ATOM 1526 C CB . LYS 199 199 ? A -5.45530 14.33755 -16.80029 1 1 A LYS 97.400 1
ATOM 1527 C CG . LYS 199 199 ? A -5.46066 14.40512 -15.28735 1 1 A LYS 97.400 1
ATOM 1528 C CD . LYS 199 199 ? A -4.48394 15.45205 -14.77656 1 1 A LYS 97.400 1
ATOM 1529 C CE . LYS 199 199 ? A -4.54811 15.56787 -13.26801 1 1 A LYS 97.400 1
ATOM 1530 N NZ . LYS 199 199 ? A -3.53389 16.52575 -12.74144 1 1 A LYS 97.400 1
ATOM 1531 N N . GLU 200 200 ? A -5.85202 13.00922 -19.73891 1 1 A GLU 97.668 1
ATOM 1532 C CA . GLU 200 200 ? A -6.05192 13.23005 -21.16490 1 1 A GLU 97.668 1
ATOM 1533 C C . GLU 200 200 ? A -7.40374 12.72772 -21.64871 1 1 A GLU 97.668 1
ATOM 1534 O O . GLU 200 200 ? A -7.95819 13.26167 -22.61419 1 1 A GLU 97.668 1
ATOM 1535 C CB . GLU 200 200 ? A -4.93977 12.56375 -21.97093 1 1 A GLU 97.668 1
ATOM 1536 C CG . GLU 200 200 ? A -3.60567 13.28220 -21.90116 1 1 A GLU 97.668 1
ATOM 1537 C CD . GLU 200 200 ? A -2.51535 12.55895 -22.66726 1 1 A GLU 97.668 1
ATOM 1538 O OE1 . GLU 200 200 ? A -2.78098 11.45835 -23.19878 1 1 A GLU 97.668 1
ATOM 1539 O OE2 . GLU 200 200 ? A -1.39660 13.09150 -22.74318 1 1 A GLU 97.668 1
ATOM 1540 N N . VAL 201 201 ? A -7.94697 11.70405 -20.99544 1 1 A VAL 97.645 1
ATOM 1541 C CA . VAL 201 201 ? A -9.23133 11.14333 -21.39676 1 1 A VAL 97.645 1
ATOM 1542 C C . VAL 201 201 ? A -10.33459 11.44260 -20.38804 1 1 A VAL 97.645 1
ATOM 1543 O O . VAL 201 201 ? A -11.43295 10.88989 -20.49555 1 1 A VAL 97.645 1
ATOM 1544 C CB . VAL 201 201 ? A -9.13521 9.62263 -21.64865 1 1 A VAL 97.645 1
ATOM 1545 C CG1 . VAL 201 201 ? A -8.11896 9.34047 -22.75288 1 1 A VAL 97.645 1
ATOM 1546 C CG2 . VAL 201 201 ? A -8.76403 8.88131 -20.36907 1 1 A VAL 97.645 1
ATOM 1547 N N . GLY 202 202 ? A -10.06621 12.30125 -19.40923 1 1 A GLY 96.729 1
ATOM 1548 C CA . GLY 202 202 ? A -11.07187 12.70667 -18.45051 1 1 A GLY 96.729 1
ATOM 1549 C C . GLY 202 202 ? A -11.37382 11.71425 -17.34618 1 1 A GLY 96.729 1
ATOM 1550 O O . GLY 202 202 ? A -12.40886 11.83399 -16.68309 1 1 A GLY 96.729 1
ATOM 1551 N N . ALA 203 203 ? A -10.49904 10.74587 -17.12236 1 1 A ALA 97.727 1
ATOM 1552 C CA . ALA 203 203 ? A -10.72342 9.72101 -16.11502 1 1 A ALA 97.727 1
ATOM 1553 C C . ALA 203 203 ? A -10.18936 10.15607 -14.75841 1 1 A ALA 97.727 1
ATOM 1554 O O . ALA 203 203 ? A -9.23380 10.92770 -14.66162 1 1 A ALA 97.727 1
ATOM 1555 C CB . ALA 203 203 ? A -10.06715 8.40897 -16.53227 1 1 A ALA 97.727 1
ATOM 1556 N N . LEU 204 204 ? A -10.81136 9.63599 -13.70269 1 1 A LEU 97.751 1
ATOM 1557 C CA . LEU 204 204 ? A -10.34584 9.84073 -12.34220 1 1 A LEU 97.751 1
ATOM 1558 C C . LEU 204 204 ? A -9.35843 8.74955 -11.95914 1 1 A LEU 97.751 1
ATOM 1559 O O . LEU 204 204 ? A -9.42982 7.62350 -12.45247 1 1 A LEU 97.751 1
ATOM 1560 C CB . LEU 204 204 ? A -11.52187 9.85103 -11.36367 1 1 A LEU 97.751 1
ATOM 1561 C CG . LEU 204 204 ? A -12.54677 10.96080 -11.56956 1 1 A LEU 97.751 1
ATOM 1562 C CD1 . LEU 204 204 ? A -13.71951 10.79466 -10.61026 1 1 A LEU 97.751 1
ATOM 1563 C CD2 . LEU 204 204 ? A -11.90252 12.33090 -11.38927 1 1 A LEU 97.751 1
ATOM 1564 N N . THR 205 205 ? A -8.43229 9.08837 -11.04790 1 1 A THR 98.699 1
ATOM 1565 C CA . THR 205 205 ? A -7.40329 8.15409 -10.61431 1 1 A THR 98.699 1
ATOM 1566 C C . THR 205 205 ? A -7.62990 7.74043 -9.16962 1 1 A THR 98.699 1
ATOM 1567 O O . THR 205 205 ? A -8.05909 8.54138 -8.33422 1 1 A THR 98.699 1
ATOM 1568 C CB . THR 205 205 ? A -5.99602 8.75826 -10.75170 1 1 A THR 98.699 1
ATOM 1569 O OG1 . THR 205 205 ? A -5.94228 9.99423 -10.02948 1 1 A THR 98.699 1
ATOM 1570 C CG2 . THR 205 205 ? A -5.66162 9.00623 -12.21407 1 1 A THR 98.699 1
ATOM 1571 N N . VAL 206 206 ? A -7.33372 6.46585 -8.90517 1 1 A VAL 98.760 1
ATOM 1572 C CA . VAL 206 206 ? A -7.40527 5.90480 -7.56258 1 1 A VAL 98.760 1
ATOM 1573 C C . VAL 206 206 ? A -6.07069 5.23617 -7.27925 1 1 A VAL 98.760 1
ATOM 1574 O O . VAL 206 206 ? A -5.68463 4.29558 -7.97618 1 1 A VAL 98.760 1
ATOM 1575 C CB . VAL 206 206 ? A -8.54781 4.87983 -7.42279 1 1 A VAL 98.760 1
ATOM 1576 C CG1 . VAL 206 206 ? A -8.61565 4.35598 -5.98927 1 1 A VAL 98.760 1
ATOM 1577 C CG2 . VAL 206 206 ? A -9.87652 5.50710 -7.83993 1 1 A VAL 98.760 1
ATOM 1578 N N . LEU 207 207 ? A -5.36905 5.72629 -6.25887 1 1 A LEU 98.854 1
ATOM 1579 C CA . LEU 207 207 ? A -4.03503 5.24934 -5.93121 1 1 A LEU 98.854 1
ATOM 1580 C C . LEU 207 207 ? A -4.07546 4.37732 -4.68765 1 1 A LEU 98.854 1
ATOM 1581 O O . LEU 207 207 ? A -4.53299 4.81330 -3.63297 1 1 A LEU 98.854 1
ATOM 1582 C CB . LEU 207 207 ? A -3.08344 6.43048 -5.69601 1 1 A LEU 98.854 1
ATOM 1583 C CG . LEU 207 207 ? A -1.64151 6.07680 -5.34137 1 1 A LEU 98.854 1
ATOM 1584 C CD1 . LEU 207 207 ? A -0.91505 5.51572 -6.54789 1 1 A LEU 98.854 1
ATOM 1585 C CD2 . LEU 207 207 ? A -0.91124 7.29847 -4.79212 1 1 A LEU 98.854 1
ATOM 1586 N N . ASP 208 208 ? A -3.59152 3.13059 -4.80685 1 1 A ASP 98.660 1
ATOM 1587 C CA . ASP 208 208 ? A -3.34389 2.28521 -3.64583 1 1 A ASP 98.660 1
ATOM 1588 C C . ASP 208 208 ? A -1.95803 2.64800 -3.12103 1 1 A ASP 98.660 1
ATOM 1589 O O . ASP 208 208 ? A -0.94441 2.30293 -3.73098 1 1 A ASP 98.660 1
ATOM 1590 C CB . ASP 208 208 ? A -3.43394 0.80752 -4.03869 1 1 A ASP 98.660 1
ATOM 1591 C CG . ASP 208 208 ? A -3.17560 -0.14121 -2.87758 1 1 A ASP 98.660 1
ATOM 1592 O OD1 . ASP 208 208 ? A -2.61850 0.28463 -1.84409 1 1 A ASP 98.660 1
ATOM 1593 O OD2 . ASP 208 208 ? A -3.53059 -1.33592 -3.01319 1 1 A ASP 98.660 1
ATOM 1594 N N . ALA 209 209 ? A -1.92305 3.35996 -1.99676 1 1 A ALA 98.644 1
ATOM 1595 C CA . ALA 209 209 ? A -0.68500 3.86922 -1.41640 1 1 A ALA 98.644 1
ATOM 1596 C C . ALA 209 209 ? A -0.25196 3.07191 -0.19391 1 1 A ALA 98.644 1
ATOM 1597 O O . ALA 209 209 ? A 0.53670 3.56190 0.62092 1 1 A ALA 98.644 1
ATOM 1598 C CB . ALA 209 209 ? A -0.83931 5.34839 -1.06534 1 1 A ALA 98.644 1
ATOM 1599 N N . CYS 210 210 ? A -0.73501 1.83174 -0.05259 1 1 A CYS 98.168 1
ATOM 1600 C CA . CYS 210 210 ? A -0.43730 1.04023 1.13528 1 1 A CYS 98.168 1
ATOM 1601 C C . CYS 210 210 ? A 1.04269 0.72631 1.28673 1 1 A CYS 98.168 1
ATOM 1602 O O . CYS 210 210 ? A 1.52848 0.56730 2.40914 1 1 A CYS 98.168 1
ATOM 1603 C CB . CYS 210 210 ? A -1.23198 -0.26764 1.12329 1 1 A CYS 98.168 1
ATOM 1604 S SG . CYS 210 210 ? A -2.99606 -0.04270 1.44255 1 1 A CYS 98.168 1
ATOM 1605 N N . GLN 211 211 ? A 1.77024 0.61670 0.17836 1 1 A GLN 96.952 1
ATOM 1606 C CA . GLN 211 211 ? A 3.18582 0.27727 0.22738 1 1 A GLN 96.952 1
ATOM 1607 C C . GLN 211 211 ? A 4.09462 1.46487 -0.09339 1 1 A GLN 96.952 1
ATOM 1608 O O . GLN 211 211 ? A 5.30404 1.28418 -0.24193 1 1 A GLN 96.952 1
ATOM 1609 C CB . GLN 211 211 ? A 3.48795 -0.88572 -0.72299 1 1 A GLN 96.952 1
ATOM 1610 C CG . GLN 211 211 ? A 2.69788 -2.15666 -0.43172 1 1 A GLN 96.952 1
ATOM 1611 C CD . GLN 211 211 ? A 3.05771 -2.80224 0.89779 1 1 A GLN 96.952 1
ATOM 1612 O OE1 . GLN 211 211 ? A 4.04983 -2.43833 1.53945 1 1 A GLN 96.952 1
ATOM 1613 N NE2 . GLN 211 211 ? A 2.25642 -3.77134 1.31600 1 1 A GLN 96.952 1
ATOM 1614 N N . SER 212 212 ? A 3.54422 2.66724 -0.19900 1 1 A SER 97.466 1
ATOM 1615 C CA . SER 212 212 ? A 4.35594 3.86024 -0.42740 1 1 A SER 97.466 1
ATOM 1616 C C . SER 212 212 ? A 4.33740 4.79745 0.77319 1 1 A SER 97.466 1
ATOM 1617 O O . SER 212 212 ? A 5.39633 5.26609 1.19914 1 1 A SER 97.466 1
ATOM 1618 C CB . SER 212 212 ? A 3.90376 4.60947 -1.68437 1 1 A SER 97.466 1
ATOM 1619 O OG . SER 212 212 ? A 2.54387 4.98915 -1.60280 1 1 A SER 97.466 1
ATOM 1620 N N . VAL 213 213 ? A 3.16666 5.06638 1.32875 1 1 A VAL 98.453 1
ATOM 1621 C CA . VAL 213 213 ? A 3.06920 5.97815 2.46275 1 1 A VAL 98.453 1
ATOM 1622 C C . VAL 213 213 ? A 3.98242 5.56498 3.62513 1 1 A VAL 98.453 1
ATOM 1623 O O . VAL 213 213 ? A 4.59818 6.43605 4.25363 1 1 A VAL 98.453 1
ATOM 1624 C CB . VAL 213 213 ? A 1.60348 6.11729 2.92176 1 1 A VAL 98.453 1
ATOM 1625 C CG1 . VAL 213 213 ? A 1.51389 6.80201 4.28307 1 1 A VAL 98.453 1
ATOM 1626 C CG2 . VAL 213 213 ? A 0.81314 6.91091 1.88356 1 1 A VAL 98.453 1
ATOM 1627 N N . PRO 214 214 ? A 4.12244 4.26940 3.94581 1 1 A PRO 96.656 1
ATOM 1628 C CA . PRO 214 214 ? A 5.01781 3.90025 5.04850 1 1 A PRO 96.656 1
ATOM 1629 C C . PRO 214 214 ? A 6.50317 4.04531 4.74699 1 1 A PRO 96.656 1
ATOM 1630 O O . PRO 214 214 ? A 7.30702 4.02583 5.68834 1 1 A PRO 96.656 1
ATOM 1631 C CB . PRO 214 214 ? A 4.69454 2.42137 5.29776 1 1 A PRO 96.656 1
ATOM 1632 C CG . PRO 214 214 ? A 3.37012 2.18983 4.65919 1 1 A PRO 96.656 1
ATOM 1633 C CD . PRO 214 214 ? A 3.34667 3.10322 3.46905 1 1 A PRO 96.656 1
ATOM 1634 N N . HIS 215 215 ? A 6.90444 4.15382 3.48504 1 1 A HIS 95.769 1
ATOM 1635 C CA . HIS 215 215 ? A 8.28616 3.91640 3.08442 1 1 A HIS 95.769 1
ATOM 1636 C C . HIS 215 215 ? A 8.99006 5.09486 2.42904 1 1 A HIS 95.769 1
ATOM 1637 O O . HIS 215 215 ? A 10.21303 5.05026 2.26472 1 1 A HIS 95.769 1
ATOM 1638 C CB . HIS 215 215 ? A 8.35562 2.72075 2.12289 1 1 A HIS 95.769 1
ATOM 1639 C CG . HIS 215 215 ? A 7.82522 1.44875 2.71555 1 1 A HIS 95.769 1
ATOM 1640 N ND1 . HIS 215 215 ? A 8.38054 0.86823 3.83097 1 1 A HIS 95.769 1
ATOM 1641 C CD2 . HIS 215 215 ? A 6.79880 0.65604 2.33746 1 1 A HIS 95.769 1
ATOM 1642 C CE1 . HIS 215 215 ? A 7.71199 -0.23098 4.11379 1 1 A HIS 95.769 1
ATOM 1643 N NE2 . HIS 215 215 ? A 6.74916 -0.38623 3.22773 1 1 A HIS 95.769 1
ATOM 1644 N N . GLN 216 216 ? A 8.27594 6.13564 2.03870 1 1 A GLN 94.726 1
ATOM 1645 C CA . GLN 216 216 ? A 8.88382 7.23762 1.30987 1 1 A GLN 94.726 1
ATOM 1646 C C . GLN 216 216 ? A 8.02507 8.48152 1.46881 1 1 A GLN 94.726 1
ATOM 1647 O O . GLN 216 216 ? A 6.85598 8.38195 1.84263 1 1 A GLN 94.726 1
ATOM 1648 C CB . GLN 216 216 ? A 9.02404 6.89442 -0.18220 1 1 A GLN 94.726 1
ATOM 1649 C CG . GLN 216 216 ? A 7.69796 6.74894 -0.89816 1 1 A GLN 94.726 1
ATOM 1650 C CD . GLN 216 216 ? A 7.86007 6.42620 -2.36084 1 1 A GLN 94.726 1
ATOM 1651 O OE1 . GLN 216 216 ? A 8.51101 5.45117 -2.71895 1 1 A GLN 94.726 1
ATOM 1652 N NE2 . GLN 216 216 ? A 7.28505 7.26249 -3.21799 1 1 A GLN 94.726 1
ATOM 1653 N N . PRO 217 217 ? A 8.58734 9.65876 1.19356 1 1 A PRO 96.436 1
ATOM 1654 C CA . PRO 217 217 ? A 7.75478 10.86007 1.21260 1 1 A PRO 96.436 1
ATOM 1655 C C . PRO 217 217 ? A 6.64781 10.76330 0.17093 1 1 A PRO 96.436 1
ATOM 1656 O O . PRO 217 217 ? A 6.88858 10.36964 -0.97248 1 1 A PRO 96.436 1
ATOM 1657 C CB . PRO 217 217 ? A 8.73487 11.98987 0.87339 1 1 A PRO 96.436 1
ATOM 1658 C CG . PRO 217 217 ? A 10.08569 11.43850 1.18664 1 1 A PRO 96.436 1
ATOM 1659 C CD . PRO 217 217 ? A 9.99815 9.96736 0.89134 1 1 A PRO 96.436 1
ATOM 1660 N N . VAL 218 218 ? A 5.42869 11.12041 0.58029 1 1 A VAL 97.720 1
ATOM 1661 C CA . VAL 218 218 ? A 4.28153 11.11414 -0.31521 1 1 A VAL 97.720 1
ATOM 1662 C C . VAL 218 218 ? A 3.55985 12.43971 -0.15366 1 1 A VAL 97.720 1
ATOM 1663 O O . VAL 218 218 ? A 3.19253 12.82319 0.95538 1 1 A VAL 97.720 1
ATOM 1664 C CB . VAL 218 218 ? A 3.32336 9.94057 -0.02422 1 1 A VAL 97.720 1
ATOM 1665 C CG1 . VAL 218 218 ? A 2.06072 10.06183 -0.86940 1 1 A VAL 97.720 1
ATOM 1666 C CG2 . VAL 218 218 ? A 4.02128 8.61192 -0.30157 1 1 A VAL 97.720 1
ATOM 1667 N N . ASP 219 219 ? A 3.37576 13.13353 -1.26105 1 1 A ASP 98.049 1
ATOM 1668 C CA . ASP 219 219 ? A 2.63515 14.39066 -1.32055 1 1 A ASP 98.049 1
ATOM 1669 C C . ASP 219 219 ? A 1.48128 14.17336 -2.28610 1 1 A ASP 98.049 1
ATOM 1670 O O . ASP 219 219 ? A 1.66899 14.23099 -3.50300 1 1 A ASP 98.049 1
ATOM 1671 C CB . ASP 219 219 ? A 3.55498 15.52438 -1.77809 1 1 A ASP 98.049 1
ATOM 1672 C CG . ASP 219 219 ? A 2.84542 16.86668 -1.90078 1 1 A ASP 98.049 1
ATOM 1673 O OD1 . ASP 219 219 ? A 1.60330 16.92228 -1.74541 1 1 A ASP 98.049 1
ATOM 1674 O OD2 . ASP 219 219 ? A 3.54180 17.87321 -2.16681 1 1 A ASP 98.049 1
ATOM 1675 N N . LEU 220 220 ? A 0.28518 13.91159 -1.73812 1 1 A LEU 98.462 1
ATOM 1676 C CA . LEU 220 220 ? A -0.83061 13.55041 -2.60225 1 1 A LEU 98.462 1
ATOM 1677 C C . LEU 220 220 ? A -1.26977 14.70611 -3.48912 1 1 A LEU 98.462 1
ATOM 1678 O O . LEU 220 220 ? A -1.69755 14.48581 -4.62379 1 1 A LEU 98.462 1
ATOM 1679 C CB . LEU 220 220 ? A -1.99844 13.00919 -1.77359 1 1 A LEU 98.462 1
ATOM 1680 C CG . LEU 220 220 ? A -1.71667 11.66660 -1.10175 1 1 A LEU 98.462 1
ATOM 1681 C CD1 . LEU 220 220 ? A -2.91867 11.19959 -0.29729 1 1 A LEU 98.462 1
ATOM 1682 C CD2 . LEU 220 220 ? A -1.32215 10.61493 -2.13521 1 1 A LEU 98.462 1
ATOM 1683 N N . HIS 221 221 ? A -1.16647 15.94197 -2.99008 1 1 A HIS 98.112 1
ATOM 1684 C CA . HIS 221 221 ? A -1.43722 17.08210 -3.86338 1 1 A HIS 98.112 1
ATOM 1685 C C . HIS 221 221 ? A -0.42695 17.13971 -4.99854 1 1 A HIS 98.112 1
ATOM 1686 O O . HIS 221 221 ? A -0.78066 17.39430 -6.15000 1 1 A HIS 98.112 1
ATOM 1687 C CB . HIS 221 221 ? A -1.41941 18.39601 -3.07976 1 1 A HIS 98.112 1
ATOM 1688 C CG . HIS 221 221 ? A -2.60787 18.59230 -2.18895 1 1 A HIS 98.112 1
ATOM 1689 N ND1 . HIS 221 221 ? A -2.68155 19.61306 -1.26102 1 1 A HIS 98.112 1
ATOM 1690 C CD2 . HIS 221 221 ? A -3.77323 17.90982 -2.09171 1 1 A HIS 98.112 1
ATOM 1691 C CE1 . HIS 221 221 ? A -3.83498 19.54541 -0.63755 1 1 A HIS 98.112 1
ATOM 1692 N NE2 . HIS 221 221 ? A -4.52555 18.51246 -1.12301 1 1 A HIS 98.112 1
ATOM 1693 N N . GLY 222 222 ? A 0.84590 16.89869 -4.68260 1 1 A GLY 97.751 1
ATOM 1694 C CA . GLY 222 222 ? A 1.87397 16.91998 -5.70837 1 1 A GLY 97.751 1
ATOM 1695 C C . GLY 222 222 ? A 1.74094 15.80072 -6.72402 1 1 A GLY 97.751 1
ATOM 1696 O O . GLY 222 222 ? A 2.07052 15.98486 -7.89953 1 1 A GLY 97.751 1
ATOM 1697 N N . LEU 223 223 ? A 1.26486 14.63738 -6.29777 1 1 A LEU 97.859 1
ATOM 1698 C CA . LEU 223 223 ? A 1.07516 13.52059 -7.21444 1 1 A LEU 97.859 1
ATOM 1699 C C . LEU 223 223 ? A -0.09303 13.73993 -8.16470 1 1 A LEU 97.859 1
ATOM 1700 O O . LEU 223 223 ? A -0.10638 13.18374 -9.26628 1 1 A LEU 97.859 1
ATOM 1701 C CB . LEU 223 223 ? A 0.86429 12.21917 -6.44057 1 1 A LEU 97.859 1
ATOM 1702 C CG . LEU 223 223 ? A 2.08092 11.64109 -5.73352 1 1 A LEU 97.859 1
ATOM 1703 C CD1 . LEU 223 223 ? A 1.68395 10.42581 -4.89969 1 1 A LEU 97.859 1
ATOM 1704 C CD2 . LEU 223 223 ? A 3.16239 11.27033 -6.74087 1 1 A LEU 97.859 1
ATOM 1705 N N . GLY 224 224 ? A -1.08906 14.51351 -7.74570 1 1 A GLY 97.849 1
ATOM 1706 C CA . GLY 224 224 ? A -2.20974 14.84351 -8.60399 1 1 A GLY 97.849 1
ATOM 1707 C C . GLY 224 224 ? A -3.27725 13.77393 -8.72589 1 1 A GLY 97.849 1
ATOM 1708 O O . GLY 224 224 ? A -4.14735 13.87892 -9.59436 1 1 A GLY 97.849 1
ATOM 1709 N N . VAL 225 225 ? A -3.25325 12.75002 -7.87901 1 1 A VAL 98.431 1
ATOM 1710 C CA . VAL 225 225 ? A -4.28029 11.71779 -7.91575 1 1 A VAL 98.431 1
ATOM 1711 C C . VAL 225 225 ? A -5.57980 12.25269 -7.32807 1 1 A VAL 98.431 1
ATOM 1712 O O . VAL 225 225 ? A -5.58791 13.17355 -6.51563 1 1 A VAL 98.431 1
ATOM 1713 C CB . VAL 225 225 ? A -3.84358 10.43487 -7.17214 1 1 A VAL 98.431 1
ATOM 1714 C CG1 . VAL 225 225 ? A -2.63276 9.81722 -7.85313 1 1 A VAL 98.431 1
ATOM 1715 C CG2 . VAL 225 225 ? A -3.55404 10.73702 -5.70286 1 1 A VAL 98.431 1
ATOM 1716 N N . ASP 226 226 ? A -6.68999 11.66671 -7.74937 1 1 A ASP 98.472 1
ATOM 1717 C CA . ASP 226 226 ? A -8.00745 12.06817 -7.27262 1 1 A ASP 98.472 1
ATOM 1718 C C . ASP 226 226 ? A -8.39394 11.37883 -5.97149 1 1 A ASP 98.472 1
ATOM 1719 O O . ASP 226 226 ? A -9.04616 11.98448 -5.11919 1 1 A ASP 98.472 1
ATOM 1720 C CB . ASP 226 226 ? A -9.06060 11.78169 -8.34568 1 1 A ASP 98.472 1
ATOM 1721 C CG . ASP 226 226 ? A -8.80821 12.56657 -9.61102 1 1 A ASP 98.472 1
ATOM 1722 O OD1 . ASP 226 226 ? A -8.81116 13.81032 -9.53706 1 1 A ASP 98.472 1
ATOM 1723 O OD2 . ASP 226 226 ? A -8.59308 11.93823 -10.67216 1 1 A ASP 98.472 1
ATOM 1724 N N . PHE 227 227 ? A -8.01366 10.11757 -5.81466 1 1 A PHE 98.747 1
ATOM 1725 C CA . PHE 227 227 ? A -8.26454 9.32884 -4.61831 1 1 A PHE 98.747 1
ATOM 1726 C C . PHE 227 227 ? A -7.00188 8.57872 -4.24955 1 1 A PHE 98.747 1
ATOM 1727 O O . PHE 227 227 ? A -6.19963 8.22700 -5.12009 1 1 A PHE 98.747 1
ATOM 1728 C CB . PHE 227 227 ? A -9.38670 8.30718 -4.82977 1 1 A PHE 98.747 1
ATOM 1729 C CG . PHE 227 227 ? A -10.71784 8.88256 -5.21293 1 1 A PHE 98.747 1
ATOM 1730 C CD1 . PHE 227 227 ? A -11.64437 9.23300 -4.23547 1 1 A PHE 98.747 1
ATOM 1731 C CD2 . PHE 227 227 ? A -11.05779 9.04623 -6.54843 1 1 A PHE 98.747 1
ATOM 1732 C CE1 . PHE 227 227 ? A -12.88082 9.74676 -4.58375 1 1 A PHE 98.747 1
ATOM 1733 C CE2 . PHE 227 227 ? A -12.29642 9.56031 -6.90340 1 1 A PHE 98.747 1
ATOM 1734 C CZ . PHE 227 227 ? A -13.20888 9.91004 -5.92347 1 1 A PHE 98.747 1
ATOM 1735 N N . ALA 228 228 ? A -6.83082 8.30544 -2.95400 1 1 A ALA 98.891 1
ATOM 1736 C CA . ALA 228 228 ? A -5.75251 7.44543 -2.48832 1 1 A ALA 98.891 1
ATOM 1737 C C . ALA 228 228 ? A -6.18360 6.78787 -1.19450 1 1 A ALA 98.891 1
ATOM 1738 O O . ALA 228 228 ? A -6.99447 7.34082 -0.44683 1 1 A ALA 98.891 1
ATOM 1739 C CB . ALA 228 228 ? A -4.45570 8.22708 -2.28377 1 1 A ALA 98.891 1
ATOM 1740 N N . ALA 229 229 ? A -5.64297 5.60466 -0.93181 1 1 A ALA 98.783 1
ATOM 1741 C CA . ALA 229 229 ? A -5.99337 4.85377 0.26414 1 1 A ALA 98.783 1
ATOM 1742 C C . ALA 229 229 ? A -4.76393 4.17192 0.83355 1 1 A ALA 98.783 1
ATOM 1743 O O . ALA 229 229 ? A -3.88448 3.73097 0.08898 1 1 A ALA 98.783 1
ATOM 1744 C CB . ALA 229 229 ? A -7.06920 3.81133 -0.03772 1 1 A ALA 98.783 1
ATOM 1745 N N . PHE 230 230 ? A -4.70239 4.08644 2.17650 1 1 A PHE 98.611 1
ATOM 1746 C CA . PHE 230 230 ? A -3.66269 3.30904 2.82928 1 1 A PHE 98.611 1
ATOM 1747 C C . PHE 230 230 ? A -4.16266 2.81863 4.17865 1 1 A PHE 98.611 1
ATOM 1748 O O . PHE 230 230 ? A -5.17327 3.29711 4.69400 1 1 A PHE 98.611 1
ATOM 1749 C CB . PHE 230 230 ? A -2.35016 4.09768 2.96684 1 1 A PHE 98.611 1
ATOM 1750 C CG . PHE 230 230 ? A -2.44430 5.35287 3.79349 1 1 A PHE 98.611 1
ATOM 1751 C CD1 . PHE 230 230 ? A -2.83764 6.55412 3.21461 1 1 A PHE 98.611 1
ATOM 1752 C CD2 . PHE 230 230 ? A -2.11235 5.33980 5.14134 1 1 A PHE 98.611 1
ATOM 1753 C CE1 . PHE 230 230 ? A -2.90665 7.71743 3.97024 1 1 A PHE 98.611 1
ATOM 1754 C CE2 . PHE 230 230 ? A -2.17758 6.50374 5.90211 1 1 A PHE 98.611 1
ATOM 1755 C CZ . PHE 230 230 ? A -2.57686 7.69144 5.31411 1 1 A PHE 98.611 1
ATOM 1756 N N . SER 231 231 ? A -3.44652 1.84283 4.74210 1 1 A SER 97.738 1
ATOM 1757 C CA . SER 231 231 ? A -3.80875 1.20689 6.00100 1 1 A SER 97.738 1
ATOM 1758 C C . SER 231 231 ? A -2.82892 1.59852 7.09310 1 1 A SER 97.738 1
ATOM 1759 O O . SER 231 231 ? A -1.61884 1.57628 6.89021 1 1 A SER 97.738 1
ATOM 1760 C CB . SER 231 231 ? A -3.81514 -0.31555 5.87192 1 1 A SER 97.738 1
ATOM 1761 O OG . SER 231 231 ? A -4.87126 -0.75746 5.04546 1 1 A SER 97.738 1
ATOM 1762 N N . GLY 232 232 ? A -3.36126 1.91871 8.26826 1 1 A GLY 98.498 1
ATOM 1763 C CA . GLY 232 232 ? A -2.51185 2.31839 9.37008 1 1 A GLY 98.498 1
ATOM 1764 C C . GLY 232 232 ? A -1.57901 1.22778 9.86090 1 1 A GLY 98.498 1
ATOM 1765 O O . GLY 232 232 ? A -0.45476 1.51650 10.29060 1 1 A GLY 98.498 1
ATOM 1766 N N . HIS 233 233 ? A -2.01353 -0.02954 9.78562 1 1 A HIS 97.719 1
ATOM 1767 C CA . HIS 233 233 ? A -1.21163 -1.11597 10.33365 1 1 A HIS 97.719 1
ATOM 1768 C C . HIS 233 233 ? A 0.03708 -1.41881 9.51786 1 1 A HIS 97.719 1
ATOM 1769 O O . HIS 233 233 ? A 0.87808 -2.20305 9.95714 1 1 A HIS 97.719 1
ATOM 1770 C CB . HIS 233 233 ? A -2.06003 -2.38320 10.50576 1 1 A HIS 97.719 1
ATOM 1771 C CG . HIS 233 233 ? A -2.47702 -3.02502 9.21827 1 1 A HIS 97.719 1
ATOM 1772 N ND1 . HIS 233 233 ? A -1.76423 -4.04712 8.61985 1 1 A HIS 97.719 1
ATOM 1773 C CD2 . HIS 233 233 ? A -3.54631 -2.79177 8.41489 1 1 A HIS 97.719 1
ATOM 1774 C CE1 . HIS 233 233 ? A -2.38000 -4.40962 7.50573 1 1 A HIS 97.719 1
ATOM 1775 N NE2 . HIS 233 233 ? A -3.46046 -3.66729 7.35485 1 1 A HIS 97.719 1
ATOM 1776 N N . LYS 234 234 ? A 0.17868 -0.82353 8.34628 1 1 A LYS 97.565 1
ATOM 1777 C CA . LYS 234 234 ? A 1.38953 -0.99029 7.54689 1 1 A LYS 97.565 1
ATOM 1778 C C . LYS 234 234 ? A 2.38676 0.15049 7.71960 1 1 A LYS 97.565 1
ATOM 1779 O O . LYS 234 234 ? A 3.47644 0.09563 7.14830 1 1 A LYS 97.565 1
ATOM 1780 C CB . LYS 234 234 ? A 1.02937 -1.16407 6.06945 1 1 A LYS 97.565 1
ATOM 1781 C CG . LYS 234 234 ? A 0.24448 -2.44221 5.80409 1 1 A LYS 97.565 1
ATOM 1782 C CD . LYS 234 234 ? A 0.02770 -2.66808 4.32040 1 1 A LYS 97.565 1
ATOM 1783 C CE . LYS 234 234 ? A -0.68810 -3.97654 4.07702 1 1 A LYS 97.565 1
ATOM 1784 N NZ . LYS 234 234 ? A -0.85580 -4.25705 2.63321 1 1 A LYS 97.565 1
ATOM 1785 N N . MET 235 235 ? A 2.04752 1.18124 8.48457 1 1 A MET 96.003 1
ATOM 1786 C CA . MET 235 235 ? A 2.93470 2.31459 8.69348 1 1 A MET 96.003 1
ATOM 1787 C C . MET 235 235 ? A 3.17497 2.58611 10.17635 1 1 A MET 96.003 1
ATOM 1788 O O . MET 235 235 ? A 3.19609 3.73639 10.61683 1 1 A MET 96.003 1
ATOM 1789 C CB . MET 235 235 ? A 2.41692 3.57053 7.98975 1 1 A MET 96.003 1
ATOM 1790 C CG . MET 235 235 ? A 1.05222 4.03989 8.42493 1 1 A MET 96.003 1
ATOM 1791 S SD . MET 235 235 ? A 0.72250 5.75517 7.93782 1 1 A MET 96.003 1
ATOM 1792 C CE . MET 235 235 ? A 1.82310 6.64787 9.02204 1 1 A MET 96.003 1
ATOM 1793 N N . LEU 236 236 ? A 3.37287 1.52168 10.95080 1 1 A LEU 98.574 1
ATOM 1794 C CA . LEU 236 236 ? A 3.69125 1.58759 12.37047 1 1 A LEU 98.574 1
ATOM 1795 C C . LEU 236 236 ? A 2.49858 1.95542 13.23905 1 1 A LEU 98.574 1
ATOM 1796 O O . LEU 236 236 ? A 2.66228 2.19416 14.43875 1 1 A LEU 98.574 1
ATOM 1797 C CB . LEU 236 236 ? A 4.85686 2.54507 12.65989 1 1 A LEU 98.574 1
ATOM 1798 C CG . LEU 236 236 ? A 6.10277 2.44376 11.77771 1 1 A LEU 98.574 1
ATOM 1799 C CD1 . LEU 236 236 ? A 7.18307 3.40256 12.26877 1 1 A LEU 98.574 1
ATOM 1800 C CD2 . LEU 236 236 ? A 6.62312 1.01607 11.74663 1 1 A LEU 98.574 1
ATOM 1801 N N . GLY 237 237 ? A 1.30859 1.99415 12.66269 1 1 A GLY 98.643 1
ATOM 1802 C CA . GLY 237 237 ? A 0.10488 2.36004 13.38255 1 1 A GLY 98.643 1
ATOM 1803 C C . GLY 237 237 ? A -0.74518 1.15751 13.74497 1 1 A GLY 98.643 1
ATOM 1804 O O . GLY 237 237 ? A -0.40341 0.00697 13.44379 1 1 A GLY 98.643 1
ATOM 1805 N N . PRO 238 238 ? A -1.86433 1.40818 14.40801 1 1 A PRO 97.142 1
ATOM 1806 C CA . PRO 238 238 ? A -2.69867 0.31151 14.90056 1 1 A PRO 97.142 1
ATOM 1807 C C . PRO 238 238 ? A -3.52276 -0.35429 13.80755 1 1 A PRO 97.142 1
ATOM 1808 O O . PRO 238 238 ? A -3.74357 0.19814 12.72960 1 1 A PRO 97.142 1
ATOM 1809 C CB . PRO 238 238 ? A -3.61609 0.99700 15.91944 1 1 A PRO 97.142 1
ATOM 1810 C CG . PRO 238 238 ? A -3.71216 2.40307 15.43650 1 1 A PRO 97.142 1
ATOM 1811 C CD . PRO 238 238 ? A -2.36080 2.72651 14.85489 1 1 A PRO 97.142 1
ATOM 1812 N N . ASN 239 239 ? A -3.97740 -1.57032 14.11281 1 1 A ASN 94.835 1
ATOM 1813 C CA . ASN 239 239 ? A -4.99442 -2.21945 13.30489 1 1 A ASN 94.835 1
ATOM 1814 C C . ASN 239 239 ? A -6.31163 -1.46300 13.41514 1 1 A ASN 94.835 1
ATOM 1815 O O . ASN 239 239 ? A -6.54825 -0.70717 14.35675 1 1 A ASN 94.835 1
ATOM 1816 C CB . ASN 239 239 ? A -5.20436 -3.66268 13.76139 1 1 A ASN 94.835 1
ATOM 1817 C CG . ASN 239 239 ? A -3.99305 -4.52885 13.53709 1 1 A ASN 94.835 1
ATOM 1818 O OD1 . ASN 239 239 ? A -3.19363 -4.74379 14.44520 1 1 A ASN 94.835 1
ATOM 1819 N ND2 . ASN 239 239 ? A -3.84638 -5.02553 12.31944 1 1 A ASN 94.835 1
ATOM 1820 N N . GLY 240 240 ? A -7.17994 -1.68404 12.43874 1 1 A GLY 96.804 1
ATOM 1821 C CA . GLY 240 240 ? A -8.52881 -1.15235 12.51148 1 1 A GLY 96.804 1
ATOM 1822 C C . GLY 240 240 ? A -8.66228 0.29457 12.11010 1 1 A GLY 96.804 1
ATOM 1823 O O . GLY 240 240 ? A -9.66150 0.93456 12.45044 1 1 A GLY 96.804 1
ATOM 1824 N N . ILE 241 241 ? A -7.68399 0.83319 11.38869 1 1 A ILE 98.226 1
ATOM 1825 C CA . ILE 241 241 ? A -7.76420 2.20253 10.89911 1 1 A ILE 98.226 1
ATOM 1826 C C . ILE 241 241 ? A -7.17655 2.26853 9.49557 1 1 A ILE 98.226 1
ATOM 1827 O O . ILE 241 241 ? A -6.08203 1.77845 9.23500 1 1 A ILE 98.226 1
ATOM 1828 C CB . ILE 241 241 ? A -7.05134 3.20635 11.84695 1 1 A ILE 98.226 1
ATOM 1829 C CG1 . ILE 241 241 ? A -7.09722 4.63235 11.28591 1 1 A ILE 98.226 1
ATOM 1830 C CG2 . ILE 241 241 ? A -5.60388 2.79711 12.11534 1 1 A ILE 98.226 1
ATOM 1831 C CD1 . ILE 241 241 ? A -8.46565 5.25996 11.31469 1 1 A ILE 98.226 1
ATOM 1832 N N . GLY 242 242 ? A -7.93993 2.85949 8.58876 1 1 A GLY 98.581 1
ATOM 1833 C CA . GLY 242 242 ? A -7.46941 3.15428 7.24986 1 1 A GLY 98.581 1
ATOM 1834 C C . GLY 242 242 ? A -7.79674 4.58643 6.90307 1 1 A GLY 98.581 1
ATOM 1835 O O . GLY 242 242 ? A -8.53664 5.26915 7.61808 1 1 A GLY 98.581 1
ATOM 1836 N N . VAL 243 243 ? A -7.22917 5.05274 5.80404 1 1 A VAL 98.632 1
ATOM 1837 C CA . VAL 243 243 ? A -7.42585 6.42946 5.37611 1 1 A VAL 98.632 1
ATOM 1838 C C . VAL 243 243 ? A -7.79334 6.44805 3.90082 1 1 A VAL 98.632 1
ATOM 1839 O O . VAL 243 243 ? A -7.11753 5.82834 3.07688 1 1 A VAL 98.632 1
ATOM 1840 C CB . VAL 243 243 ? A -6.16638 7.28820 5.60215 1 1 A VAL 98.632 1
ATOM 1841 C CG1 . VAL 243 243 ? A -6.38111 8.70628 5.07942 1 1 A VAL 98.632 1
ATOM 1842 C CG2 . VAL 243 243 ? A -5.80263 7.30990 7.08318 1 1 A VAL 98.632 1
ATOM 1843 N N . LEU 244 244 ? A -8.85982 7.16135 3.59486 1 1 A LEU 98.719 1
ATOM 1844 C CA . LEU 244 244 ? A -9.18746 7.51363 2.22360 1 1 A LEU 98.719 1
ATOM 1845 C C . LEU 244 244 ? A -8.90801 8.99320 2.02045 1 1 A LEU 98.719 1
ATOM 1846 O O . LEU 244 244 ? A -9.41514 9.82856 2.76616 1 1 A LEU 98.719 1
ATOM 1847 C CB . LEU 244 244 ? A -10.65893 7.22292 1.91065 1 1 A LEU 98.719 1
ATOM 1848 C CG . LEU 244 244 ? A -11.16564 7.78247 0.57923 1 1 A LEU 98.719 1
ATOM 1849 C CD1 . LEU 244 244 ? A -10.50095 7.08716 -0.59815 1 1 A LEU 98.719 1
ATOM 1850 C CD2 . LEU 244 244 ? A -12.68178 7.66504 0.49407 1 1 A LEU 98.719 1
ATOM 1851 N N . TYR 245 245 ? A -8.10290 9.31110 1.03363 1 1 A TYR 98.871 1
ATOM 1852 C CA . TYR 245 245 ? A -7.94474 10.67230 0.55145 1 1 A TYR 98.871 1
ATOM 1853 C C . TYR 245 245 ? A -8.79372 10.85292 -0.69676 1 1 A TYR 98.871 1
ATOM 1854 O O . TYR 245 245 ? A -8.82617 9.97860 -1.57134 1 1 A TYR 98.871 1
ATOM 1855 C CB . TYR 245 245 ? A -6.47734 10.97631 0.22336 1 1 A TYR 98.871 1
ATOM 1856 C CG . TYR 245 245 ? A -6.30937 12.16068 -0.69628 1 1 A TYR 98.871 1
ATOM 1857 C CD1 . TYR 245 245 ? A -6.31415 13.46313 -0.20265 1 1 A TYR 98.871 1
ATOM 1858 C CD2 . TYR 245 245 ? A -6.16914 11.97934 -2.06938 1 1 A TYR 98.871 1
ATOM 1859 C CE1 . TYR 245 245 ? A -6.17956 14.55358 -1.05482 1 1 A TYR 98.871 1
ATOM 1860 C CE2 . TYR 245 245 ? A -6.03301 13.06621 -2.92773 1 1 A TYR 98.871 1
ATOM 1861 C CZ . TYR 245 245 ? A -6.03819 14.34734 -2.41621 1 1 A TYR 98.871 1
ATOM 1862 O OH . TYR 245 245 ? A -5.90662 15.42013 -3.26312 1 1 A TYR 98.871 1
ATOM 1863 N N . ALA 246 246 ? A -9.46507 11.99119 -0.78978 1 1 A ALA 98.096 1
ATOM 1864 C CA . ALA 246 246 ? A -10.13765 12.37492 -2.02104 1 1 A ALA 98.096 1
ATOM 1865 C C . ALA 246 246 ? A -10.00465 13.87525 -2.19282 1 1 A ALA 98.096 1
ATOM 1866 O O . ALA 246 246 ? A -10.01325 14.62129 -1.20941 1 1 A ALA 98.096 1
ATOM 1867 C CB . ALA 246 246 ? A -11.60855 11.97414 -2.00458 1 1 A ALA 98.096 1
ATOM 1868 N N . ARG 247 247 ? A -9.86343 14.31275 -3.44885 1 1 A ARG 97.576 1
ATOM 1869 C CA . ARG 247 247 ? A -9.89809 15.74022 -3.72257 1 1 A ARG 97.576 1
ATOM 1870 C C . ARG 247 247 ? A -11.14917 16.35811 -3.10779 1 1 A ARG 97.576 1
ATOM 1871 O O . ARG 247 247 ? A -12.23392 15.77034 -3.16331 1 1 A ARG 97.576 1
ATOM 1872 C CB . ARG 247 247 ? A -9.88741 16.02004 -5.22853 1 1 A ARG 97.576 1
ATOM 1873 C CG . ARG 247 247 ? A -8.56825 15.77966 -5.93355 1 1 A ARG 97.576 1
ATOM 1874 C CD . ARG 247 247 ? A -8.51511 16.50609 -7.26298 1 1 A ARG 97.576 1
ATOM 1875 N NE . ARG 247 247 ? A -9.44147 15.96267 -8.25525 1 1 A ARG 97.576 1
ATOM 1876 C CZ . ARG 247 247 ? A -10.54305 16.57404 -8.68930 1 1 A ARG 97.576 1
ATOM 1877 N NH1 . ARG 247 247 ? A -10.88642 17.77263 -8.21970 1 1 A ARG 97.576 1
ATOM 1878 N NH2 . ARG 247 247 ? A -11.29292 15.99430 -9.60441 1 1 A ARG 97.576 1
ATOM 1879 N N . ARG 248 248 ? A -10.97819 17.54177 -2.54675 1 1 A ARG 95.766 1
ATOM 1880 C CA . ARG 248 248 ? A -12.06422 18.19102 -1.82111 1 1 A ARG 95.766 1
ATOM 1881 C C . ARG 248 248 ? A -13.33049 18.30063 -2.66853 1 1 A ARG 95.766 1
ATOM 1882 O O . ARG 248 248 ? A -14.43436 18.06931 -2.18442 1 1 A ARG 95.766 1
ATOM 1883 C CB . ARG 248 248 ? A -11.60248 19.57258 -1.34356 1 1 A ARG 95.766 1
ATOM 1884 C CG . ARG 248 248 ? A -12.57850 20.29012 -0.43579 1 1 A ARG 95.766 1
ATOM 1885 C CD . ARG 248 248 ? A -12.01956 21.63724 -0.00880 1 1 A ARG 95.766 1
ATOM 1886 N NE . ARG 248 248 ? A -10.83614 21.51614 0.83200 1 1 A ARG 95.766 1
ATOM 1887 C CZ . ARG 248 248 ? A -9.58465 21.80073 0.47237 1 1 A ARG 95.766 1
ATOM 1888 N NH1 . ARG 248 248 ? A -9.32973 22.23790 -0.75480 1 1 A ARG 95.766 1
ATOM 1889 N NH2 . ARG 248 248 ? A -8.59618 21.65548 1.34000 1 1 A ARG 95.766 1
ATOM 1890 N N . GLU 249 249 ? A -13.16362 18.64407 -3.93485 1 1 A GLU 95.552 1
ATOM 1891 C CA . GLU 249 249 ? A -14.31659 18.82738 -4.80834 1 1 A GLU 95.552 1
ATOM 1892 C C . GLU 249 249 ? A -15.09750 17.53129 -4.98894 1 1 A GLU 95.552 1
ATOM 1893 O O . GLU 249 249 ? A -16.33035 17.53705 -5.01719 1 1 A GLU 95.552 1
ATOM 1894 C CB . GLU 249 249 ? A -13.86679 19.35172 -6.17475 1 1 A GLU 95.552 1
ATOM 1895 C CG . GLU 249 249 ? A -13.14927 20.68906 -6.13048 1 1 A GLU 95.552 1
ATOM 1896 C CD . GLU 249 249 ? A -11.64596 20.56191 -5.96600 1 1 A GLU 95.552 1
ATOM 1897 O OE1 . GLU 249 249 ? A -11.17039 19.54390 -5.39831 1 1 A GLU 95.552 1
ATOM 1898 O OE2 . GLU 249 249 ? A -10.92411 21.47808 -6.40130 1 1 A GLU 95.552 1
ATOM 1899 N N . LEU 250 250 ? A -14.38434 16.41297 -5.13470 1 1 A LEU 96.759 1
ATOM 1900 C CA . LEU 250 250 ? A -15.04412 15.12533 -5.29848 1 1 A LEU 96.759 1
ATOM 1901 C C . LEU 250 250 ? A -15.69663 14.67120 -4.00115 1 1 A LEU 96.759 1
ATOM 1902 O O . LEU 250 250 ? A -16.82947 14.18700 -4.00036 1 1 A LEU 96.759 1
ATOM 1903 C CB . LEU 250 250 ? A -14.04256 14.07507 -5.77978 1 1 A LEU 96.759 1
ATOM 1904 C CG . LEU 250 250 ? A -13.54591 14.26131 -7.20757 1 1 A LEU 96.759 1
ATOM 1905 C CD1 . LEU 250 250 ? A -12.34963 13.36148 -7.47772 1 1 A LEU 96.759 1
ATOM 1906 C CD2 . LEU 250 250 ? A -14.67459 13.99342 -8.19475 1 1 A LEU 96.759 1
ATOM 1907 N N . LEU 251 251 ? A -14.98032 14.81651 -2.89839 1 1 A LEU 96.346 1
ATOM 1908 C CA . LEU 251 251 ? A -15.49987 14.35680 -1.61671 1 1 A LEU 96.346 1
ATOM 1909 C C . LEU 251 251 ? A -16.78185 15.08946 -1.24020 1 1 A LEU 96.346 1
ATOM 1910 O O . LEU 251 251 ? A -17.67812 14.51104 -0.61672 1 1 A LEU 96.346 1
ATOM 1911 C CB . LEU 251 251 ? A -14.43350 14.53519 -0.53361 1 1 A LEU 96.346 1
ATOM 1912 C CG . LEU 251 251 ? A -14.63012 13.80434 0.78616 1 1 A LEU 96.346 1
ATOM 1913 C CD1 . LEU 251 251 ? A -14.79581 12.30642 0.58071 1 1 A LEU 96.346 1
ATOM 1914 C CD2 . LEU 251 251 ? A -13.45983 14.09762 1.72138 1 1 A LEU 96.346 1
ATOM 1915 N N . SER 252 252 ? A -16.89504 16.34862 -1.63660 1 1 A SER 94.068 1
ATOM 1916 C CA . SER 252 252 ? A -18.05458 17.15186 -1.28022 1 1 A SER 94.068 1
ATOM 1917 C C . SER 252 252 ? A -19.34049 16.68492 -1.95739 1 1 A SER 94.068 1
ATOM 1918 O O . SER 252 252 ? A -20.43217 17.00599 -1.48334 1 1 A SER 94.068 1
ATOM 1919 C CB . SER 252 252 ? A -17.80502 18.62477 -1.60632 1 1 A SER 94.068 1
ATOM 1920 O OG . SER 252 252 ? A -17.81778 18.85007 -3.00302 1 1 A SER 94.068 1
ATOM 1921 N N . VAL 253 253 ? A -19.23327 15.93991 -3.05715 1 1 A VAL 94.282 1
ATOM 1922 C CA . VAL 253 253 ? A -20.42192 15.49441 -3.77925 1 1 A VAL 94.282 1
ATOM 1923 C C . VAL 253 253 ? A -20.63057 13.98646 -3.70854 1 1 A VAL 94.282 1
ATOM 1924 O O . VAL 253 253 ? A -21.62828 13.47999 -4.23759 1 1 A VAL 94.282 1
ATOM 1925 C CB . VAL 253 253 ? A -20.39568 15.93800 -5.25606 1 1 A VAL 94.282 1
ATOM 1926 C CG1 . VAL 253 253 ? A -20.34095 17.45649 -5.34727 1 1 A VAL 94.282 1
ATOM 1927 C CG2 . VAL 253 253 ? A -19.22997 15.30860 -5.99747 1 1 A VAL 94.282 1
ATOM 1928 N N . MET 254 254 ? A -19.72855 13.24062 -3.08301 1 1 A MET 95.809 1
ATOM 1929 C CA . MET 254 254 ? A -19.88101 11.79863 -2.97814 1 1 A MET 95.809 1
ATOM 1930 C C . MET 254 254 ? A -20.96536 11.45191 -1.96425 1 1 A MET 95.809 1
ATOM 1931 O O . MET 254 254 ? A -20.98150 12.01051 -0.86575 1 1 A MET 95.809 1
ATOM 1932 C CB . MET 254 254 ? A -18.56355 11.14126 -2.54926 1 1 A MET 95.809 1
ATOM 1933 C CG . MET 254 254 ? A -17.50658 11.10948 -3.63070 1 1 A MET 95.809 1
ATOM 1934 S SD . MET 254 254 ? A -15.86175 10.69714 -2.98294 1 1 A MET 95.809 1
ATOM 1935 C CE . MET 254 254 ? A -16.16491 9.07941 -2.26642 1 1 A MET 95.809 1
ATOM 1936 N N . PRO 255 255 ? A -21.87253 10.53122 -2.31223 1 1 A PRO 94.774 1
ATOM 1937 C CA . PRO 255 255 ? A -22.84650 10.06600 -1.32788 1 1 A PRO 94.774 1
ATOM 1938 C C . PRO 255 255 ? A -22.19761 9.09292 -0.34867 1 1 A PRO 94.774 1
ATOM 1939 O O . PRO 255 255 ? A -21.10662 8.57299 -0.60852 1 1 A PRO 94.774 1
ATOM 1940 C CB . PRO 255 255 ? A -23.90497 9.37151 -2.18696 1 1 A PRO 94.774 1
ATOM 1941 C CG . PRO 255 255 ? A -23.13319 8.85976 -3.34990 1 1 A PRO 94.774 1
ATOM 1942 C CD . PRO 255 255 ? A -22.05312 9.87776 -3.61484 1 1 A PRO 94.774 1
ATOM 1943 N N . PRO 256 256 ? A -22.86296 8.83301 0.77913 1 1 A PRO 94.925 1
ATOM 1944 C CA . PRO 256 256 ? A -22.26163 7.94264 1.76730 1 1 A PRO 94.925 1
ATOM 1945 C C . PRO 256 256 ? A -22.21016 6.49708 1.28551 1 1 A PRO 94.925 1
ATOM 1946 O O . PRO 256 256 ? A -23.00817 6.05858 0.46129 1 1 A PRO 94.925 1
ATOM 1947 C CB . PRO 256 256 ? A -23.18008 8.08784 2.98436 1 1 A PRO 94.925 1
ATOM 1948 C CG . PRO 256 256 ? A -24.49263 8.49175 2.41117 1 1 A PRO 94.925 1
ATOM 1949 C CD . PRO 256 256 ? A -24.16216 9.36443 1.23320 1 1 A PRO 94.925 1
ATOM 1950 N N . PHE 257 257 ? A -21.24661 5.76990 1.83056 1 1 A PHE 93.287 1
ATOM 1951 C CA . PHE 257 257 ? A -21.08477 4.33646 1.62399 1 1 A PHE 93.287 1
ATOM 1952 C C . PHE 257 257 ? A -21.82275 3.57543 2.71606 1 1 A PHE 93.287 1
ATOM 1953 O O . PHE 257 257 ? A -22.84449 2.92558 2.44772 1 1 A PHE 93.287 1
ATOM 1954 C CB . PHE 257 257 ? A -19.58537 4.02273 1.61291 1 1 A PHE 93.287 1
ATOM 1955 C CG . PHE 257 257 ? A -19.21247 2.56211 1.56922 1 1 A PHE 93.287 1
ATOM 1956 C CD1 . PHE 257 257 ? A -19.95323 1.64818 0.84192 1 1 A PHE 93.287 1
ATOM 1957 C CD2 . PHE 257 257 ? A -18.08085 2.11272 2.25374 1 1 A PHE 93.287 1
ATOM 1958 C CE1 . PHE 257 257 ? A -19.58575 0.30860 0.79511 1 1 A PHE 93.287 1
ATOM 1959 C CE2 . PHE 257 257 ? A -17.70286 0.78177 2.21060 1 1 A PHE 93.287 1
ATOM 1960 C CZ . PHE 257 257 ? A -18.45864 -0.12050 1.47970 1 1 A PHE 93.287 1
ATOM 1961 N N . LEU 258 258 ? A -21.34494 3.67315 3.95178 1 1 A LEU 94.872 1
ATOM 1962 C CA . LEU 258 258 ? A -22.07024 3.15139 5.09881 1 1 A LEU 94.872 1
ATOM 1963 C C . LEU 258 258 ? A -23.06647 4.18825 5.59799 1 1 A LEU 94.872 1
ATOM 1964 O O . LEU 258 258 ? A -22.88636 5.38771 5.40042 1 1 A LEU 94.872 1
ATOM 1965 C CB . LEU 258 258 ? A -21.10365 2.78630 6.22984 1 1 A LEU 94.872 1
ATOM 1966 C CG . LEU 258 258 ? A -20.00020 1.78787 5.88926 1 1 A LEU 94.872 1
ATOM 1967 C CD1 . LEU 258 258 ? A -19.07690 1.59050 7.08520 1 1 A LEU 94.872 1
ATOM 1968 C CD2 . LEU 258 258 ? A -20.58990 0.46491 5.42903 1 1 A LEU 94.872 1
ATOM 1969 N N . THR 259 259 ? A -24.12199 3.72564 6.25482 1 1 A THR 95.564 1
ATOM 1970 C CA . THR 259 259 ? A -25.12386 4.61260 6.83057 1 1 A THR 95.564 1
ATOM 1971 C C . THR 259 259 ? A -25.38743 4.21950 8.27448 1 1 A THR 95.564 1
ATOM 1972 O O . THR 259 259 ? A -25.21669 3.06237 8.66502 1 1 A THR 95.564 1
ATOM 1973 C CB . THR 259 259 ? A -26.44043 4.59079 6.04177 1 1 A THR 95.564 1
ATOM 1974 O OG1 . THR 259 259 ? A -26.89462 3.23686 5.91158 1 1 A THR 95.564 1
ATOM 1975 C CG2 . THR 259 259 ? A -26.24575 5.19399 4.65618 1 1 A THR 95.564 1
ATOM 1976 N N . GLY 260 260 ? A -25.81723 5.19921 9.06909 1 1 A GLY 95.068 1
ATOM 1977 C CA . GLY 260 260 ? A -26.07697 4.98658 10.47442 1 1 A GLY 95.068 1
ATOM 1978 C C . GLY 260 260 ? A -25.94773 6.28105 11.24289 1 1 A GLY 95.068 1
ATOM 1979 O O . GLY 260 260 ? A -26.05376 7.37753 10.68664 1 1 A GLY 95.068 1
ATOM 1980 N N . GLY 261 261 ? A -25.71725 6.16079 12.52644 1 1 A GLY 91.597 1
ATOM 1981 C CA . GLY 261 261 ? A -25.56966 7.33571 13.36804 1 1 A GLY 91.597 1
ATOM 1982 C C . GLY 261 261 ? A -24.30072 8.11053 13.07198 1 1 A GLY 91.597 1
ATOM 1983 O O . GLY 261 261 ? A -23.38131 7.61643 12.42435 1 1 A GLY 91.597 1
ATOM 1984 N N . SER 262 262 ? A -24.25408 9.35783 13.55005 1 1 A SER 86.705 1
ATOM 1985 C CA . SER 262 262 ? A -23.10062 10.25847 13.50589 1 1 A SER 86.705 1
ATOM 1986 C C . SER 262 262 ? A -22.92741 10.98406 12.18111 1 1 A SER 86.705 1
ATOM 1987 O O . SER 262 262 ? A -22.38339 12.09153 12.16247 1 1 A SER 86.705 1
ATOM 1988 C CB . SER 262 262 ? A -21.78926 9.54381 13.85081 1 1 A SER 86.705 1
ATOM 1989 O OG . SER 262 262 ? A -21.83768 8.96104 15.13673 1 1 A SER 86.705 1
ATOM 1990 N N . MET 263 263 ? A -23.32526 10.39524 11.08161 1 1 A MET 93.590 1
ATOM 1991 C CA . MET 263 263 ? A -23.07409 10.94897 9.75617 1 1 A MET 93.590 1
ATOM 1992 C C . MET 263 263 ? A -24.25974 11.70716 9.18349 1 1 A MET 93.590 1
ATOM 1993 O O . MET 263 263 ? A -24.29826 11.99022 7.98637 1 1 A MET 93.590 1
ATOM 1994 C CB . MET 263 263 ? A -22.65215 9.82588 8.80240 1 1 A MET 93.590 1
ATOM 1995 C CG . MET 263 263 ? A -23.44496 8.52477 8.92598 1 1 A MET 93.590 1
ATOM 1996 S SD . MET 263 263 ? A -24.93787 8.46155 7.90932 1 1 A MET 93.590 1
ATOM 1997 C CE . MET 263 263 ? A -24.18864 8.34012 6.28395 1 1 A MET 93.590 1
ATOM 1998 N N . ILE 264 264 ? A -25.22083 12.06985 10.01315 1 1 A ILE 92.650 1
ATOM 1999 C CA . ILE 264 264 ? A -26.46721 12.67523 9.56944 1 1 A ILE 92.650 1
ATOM 2000 C C . ILE 264 264 ? A -26.64831 14.06556 10.16101 1 1 A ILE 92.650 1
ATOM 2001 O O . ILE 264 264 ? A -26.00845 14.43334 11.15155 1 1 A ILE 92.650 1
ATOM 2002 C CB . ILE 264 264 ? A -27.68416 11.77826 9.93254 1 1 A ILE 92.650 1
ATOM 2003 C CG1 . ILE 264 264 ? A -27.72480 11.45755 11.43058 1 1 A ILE 92.650 1
ATOM 2004 C CG2 . ILE 264 264 ? A -27.61280 10.48159 9.12938 1 1 A ILE 92.650 1
ATOM 2005 C CD1 . ILE 264 264 ? A -28.37063 12.49982 12.32535 1 1 A ILE 92.650 1
ATOM 2006 N N . GLU 265 265 ? A -27.51408 14.82927 9.53630 1 1 A GLU 93.815 1
ATOM 2007 C CA . GLU 265 265 ? A -27.97813 16.08520 10.09717 1 1 A GLU 93.815 1
ATOM 2008 C C . GLU 265 265 ? A -29.37296 15.93658 10.68010 1 1 A GLU 93.815 1
ATOM 2009 O O . GLU 265 265 ? A -29.61415 16.29014 11.83576 1 1 A GLU 93.815 1
ATOM 2010 C CB . GLU 265 265 ? A -27.96253 17.18686 9.04036 1 1 A GLU 93.815 1
ATOM 2011 C CG . GLU 265 265 ? A -26.56636 17.60753 8.61440 1 1 A GLU 93.815 1
ATOM 2012 C CD . GLU 265 265 ? A -26.57064 18.78088 7.65605 1 1 A GLU 93.815 1
ATOM 2013 O OE1 . GLU 265 265 ? A -27.62845 19.06480 7.05226 1 1 A GLU 93.815 1
ATOM 2014 O OE2 . GLU 265 265 ? A -25.50840 19.41901 7.50018 1 1 A GLU 93.815 1
ATOM 2015 N N . THR 266 266 ? A -30.31950 15.41668 9.88384 1 1 A THR 95.478 1
ATOM 2016 C CA . THR 266 266 ? A -31.68071 15.17952 10.34220 1 1 A THR 95.478 1
ATOM 2017 C C . THR 266 266 ? A -32.15872 13.83446 9.82488 1 1 A THR 95.478 1
ATOM 2018 O O . THR 266 266 ? A -31.75195 13.38510 8.74984 1 1 A THR 95.478 1
ATOM 2019 C CB . THR 266 266 ? A -32.65494 16.27242 9.87490 1 1 A THR 95.478 1
ATOM 2020 O OG1 . THR 266 266 ? A -32.69010 16.29122 8.44370 1 1 A THR 95.478 1
ATOM 2021 C CG2 . THR 266 266 ? A -32.21943 17.63771 10.38405 1 1 A THR 95.478 1
ATOM 2022 N N . VAL 267 267 ? A -33.02467 13.18877 10.60466 1 1 A VAL 95.345 1
ATOM 2023 C CA . VAL 267 267 ? A -33.60302 11.90721 10.23894 1 1 A VAL 95.345 1
ATOM 2024 C C . VAL 267 267 ? A -35.08929 11.94431 10.54678 1 1 A VAL 95.345 1
ATOM 2025 O O . VAL 267 267 ? A -35.49387 12.36015 11.63274 1 1 A VAL 95.345 1
ATOM 2026 C CB . VAL 267 267 ? A -32.95132 10.73644 11.00237 1 1 A VAL 95.345 1
ATOM 2027 C CG1 . VAL 267 267 ? A -33.58224 9.40638 10.59730 1 1 A VAL 95.345 1
ATOM 2028 C CG2 . VAL 267 267 ? A -31.44885 10.70087 10.76085 1 1 A VAL 95.345 1
ATOM 2029 N N . THR 268 268 ? A -35.88876 11.52179 9.59105 1 1 A THR 97.386 1
ATOM 2030 C CA . THR 268 268 ? A -37.29506 11.22165 9.81942 1 1 A THR 97.386 1
ATOM 2031 C C . THR 268 268 ? A -37.52996 9.76794 9.44501 1 1 A THR 97.386 1
ATOM 2032 O O . THR 268 268 ? A -36.60809 9.06242 9.02088 1 1 A THR 97.386 1
ATOM 2033 C CB . THR 268 268 ? A -38.21778 12.12139 8.98381 1 1 A THR 97.386 1
ATOM 2034 O OG1 . THR 268 268 ? A -38.07793 11.78836 7.59363 1 1 A THR 97.386 1
ATOM 2035 C CG2 . THR 268 268 ? A -37.87733 13.58673 9.19445 1 1 A THR 97.386 1
ATOM 2036 N N . MET 269 269 ? A -38.76548 9.30092 9.58326 1 1 A MET 97.607 1
ATOM 2037 C CA . MET 269 269 ? A -39.07349 7.93953 9.16321 1 1 A MET 97.607 1
ATOM 2038 C C . MET 269 269 ? A -38.99944 7.78938 7.64928 1 1 A MET 97.607 1
ATOM 2039 O O . MET 269 269 ? A -38.86561 6.67012 7.15212 1 1 A MET 97.607 1
ATOM 2040 C CB . MET 269 269 ? A -40.45756 7.52089 9.65433 1 1 A MET 97.607 1
ATOM 2041 C CG . MET 269 269 ? A -40.57028 7.42105 11.16550 1 1 A MET 97.607 1
ATOM 2042 S SD . MET 269 269 ? A -39.38095 6.26949 11.90574 1 1 A MET 97.607 1
ATOM 2043 C CE . MET 269 269 ? A -39.98568 4.70500 11.25251 1 1 A MET 97.607 1
ATOM 2044 N N . GLU 270 270 ? A -39.06045 8.90513 6.92995 1 1 A GLU 96.502 1
ATOM 2045 C CA . GLU 270 270 ? A -39.10154 8.86442 5.47226 1 1 A GLU 96.502 1
ATOM 2046 C C . GLU 270 270 ? A -37.76482 9.16902 4.81242 1 1 A GLU 96.502 1
ATOM 2047 O O . GLU 270 270 ? A -37.49846 8.68464 3.70913 1 1 A GLU 96.502 1
ATOM 2048 C CB . GLU 270 270 ? A -40.14936 9.84688 4.94412 1 1 A GLU 96.502 1
ATOM 2049 C CG . GLU 270 270 ? A -41.58864 9.44395 5.23498 1 1 A GLU 96.502 1
ATOM 2050 C CD . GLU 270 270 ? A -42.02807 9.75797 6.65562 1 1 A GLU 96.502 1
ATOM 2051 O OE1 . GLU 270 270 ? A -41.38718 10.60694 7.31413 1 1 A GLU 96.502 1
ATOM 2052 O OE2 . GLU 270 270 ? A -43.02486 9.15315 7.11127 1 1 A GLU 96.502 1
ATOM 2053 N N . SER 271 271 ? A -36.91785 9.98724 5.44886 1 1 A SER 93.171 1
ATOM 2054 C CA . SER 271 271 ? A -35.72626 10.46065 4.75523 1 1 A SER 93.171 1
ATOM 2055 C C . SER 271 271 ? A -34.65907 10.91541 5.73841 1 1 A SER 93.171 1
ATOM 2056 O O . SER 271 271 ? A -34.92026 11.11876 6.92540 1 1 A SER 93.171 1
ATOM 2057 C CB . SER 271 271 ? A -36.06940 11.61094 3.79844 1 1 A SER 93.171 1
ATOM 2058 O OG . SER 271 271 ? A -36.53712 12.73241 4.51642 1 1 A SER 93.171 1
ATOM 2059 N N . THR 272 272 ? A -33.46733 11.07186 5.20355 1 1 A THR 94.957 1
ATOM 2060 C CA . THR 272 272 ? A -32.29713 11.47186 5.96708 1 1 A THR 94.957 1
ATOM 2061 C C . THR 272 272 ? A -31.51187 12.50022 5.17089 1 1 A THR 94.957 1
ATOM 2062 O O . THR 272 272 ? A -31.41035 12.40324 3.94905 1 1 A THR 94.957 1
ATOM 2063 C CB . THR 272 272 ? A -31.39663 10.25693 6.25491 1 1 A THR 94.957 1
ATOM 2064 O OG1 . THR 272 272 ? A -32.11765 9.29228 7.02771 1 1 A THR 94.957 1
ATOM 2065 C CG2 . THR 272 272 ? A -30.12747 10.65501 6.99690 1 1 A THR 94.957 1
ATOM 2066 N N . THR 273 273 ? A -30.94390 13.49294 5.86724 1 1 A THR 94.745 1
ATOM 2067 C CA . THR 273 273 ? A -29.95555 14.38433 5.27400 1 1 A THR 94.745 1
ATOM 2068 C C . THR 273 273 ? A -28.62087 14.16200 5.96889 1 1 A THR 94.745 1
ATOM 2069 O O . THR 273 273 ? A -28.56667 13.80639 7.14927 1 1 A THR 94.745 1
ATOM 2070 C CB . THR 273 273 ? A -30.36045 15.85918 5.37263 1 1 A THR 94.745 1
ATOM 2071 O OG1 . THR 273 273 ? A -30.49805 16.23683 6.74671 1 1 A THR 94.745 1
ATOM 2072 C CG2 . THR 273 273 ? A -31.67432 16.09654 4.64028 1 1 A THR 94.745 1
ATOM 2073 N N . TYR 274 274 ? A -27.54450 14.36168 5.23012 1 1 A TYR 94.817 1
ATOM 2074 C CA . TYR 274 274 ? A -26.22553 13.94117 5.65965 1 1 A TYR 94.817 1
ATOM 2075 C C . TYR 274 274 ? A -25.34264 15.12149 6.01149 1 1 A TYR 94.817 1
ATOM 2076 O O . TYR 274 274 ? A -25.45666 16.20550 5.43780 1 1 A TYR 94.817 1
ATOM 2077 C CB . TYR 274 274 ? A -25.55709 13.09097 4.57329 1 1 A TYR 94.817 1
ATOM 2078 C CG . TYR 274 274 ? A -26.33830 11.84219 4.26493 1 1 A TYR 94.817 1
ATOM 2079 C CD1 . TYR 274 274 ? A -26.38545 10.79548 5.18036 1 1 A TYR 94.817 1
ATOM 2080 C CD2 . TYR 274 274 ? A -27.05104 11.71931 3.07859 1 1 A TYR 94.817 1
ATOM 2081 C CE1 . TYR 274 274 ? A -27.12151 9.64999 4.91733 1 1 A TYR 94.817 1
ATOM 2082 C CE2 . TYR 274 274 ? A -27.78880 10.57749 2.80671 1 1 A TYR 94.817 1
ATOM 2083 C CZ . TYR 274 274 ? A -27.82299 9.54518 3.72652 1 1 A TYR 94.817 1
ATOM 2084 O OH . TYR 274 274 ? A -28.55027 8.42124 3.46482 1 1 A TYR 94.817 1
ATOM 2085 N N . ALA 275 275 ? A -24.44221 14.88723 6.96091 1 1 A ALA 93.965 1
ATOM 2086 C CA . ALA 275 275 ? A -23.44680 15.87278 7.34875 1 1 A ALA 93.965 1
ATOM 2087 C C . ALA 275 275 ? A -22.48726 16.14559 6.19602 1 1 A ALA 93.965 1
ATOM 2088 O O . ALA 275 275 ? A -22.34891 15.33430 5.27768 1 1 A ALA 93.965 1
ATOM 2089 C CB . ALA 275 275 ? A -22.67201 15.37788 8.56585 1 1 A ALA 93.965 1
ATOM 2090 N N . PRO 276 276 ? A -21.82975 17.30146 6.22776 1 1 A PRO 94.026 1
ATOM 2091 C CA . PRO 276 276 ? A -20.77689 17.54487 5.24307 1 1 A PRO 94.026 1
ATOM 2092 C C . PRO 276 276 ? A -19.64123 16.53551 5.38617 1 1 A PRO 94.026 1
ATOM 2093 O O . PRO 276 276 ? A -19.42613 15.96362 6.45578 1 1 A PRO 94.026 1
ATOM 2094 C CB . PRO 276 276 ? A -20.29196 18.95813 5.57775 1 1 A PRO 94.026 1
ATOM 2095 C CG . PRO 276 276 ? A -21.40737 19.57885 6.35224 1 1 A PRO 94.026 1
ATOM 2096 C CD . PRO 276 276 ? A -22.04310 18.45141 7.11857 1 1 A PRO 94.026 1
ATOM 2097 N N . ALA 277 277 ? A -18.91083 16.32996 4.29371 1 1 A ALA 93.680 1
ATOM 2098 C CA . ALA 277 277 ? A -17.70822 15.51497 4.35545 1 1 A ALA 93.680 1
ATOM 2099 C C . ALA 277 277 ? A -16.68523 16.18967 5.25362 1 1 A ALA 93.680 1
ATOM 2100 O O . ALA 277 277 ? A -16.62518 17.42206 5.30803 1 1 A ALA 93.680 1
ATOM 2101 C CB . ALA 277 277 ? A -17.15722 15.30863 2.94858 1 1 A ALA 93.680 1
ATOM 2102 N N . PRO 278 278 ? A -15.86754 15.42960 5.97252 1 1 A PRO 93.625 1
ATOM 2103 C CA . PRO 278 278 ? A -15.75103 13.96777 5.93649 1 1 A PRO 93.625 1
ATOM 2104 C C . PRO 278 278 ? A -16.74326 13.22432 6.82787 1 1 A PRO 93.625 1
ATOM 2105 O O . PRO 278 278 ? A -16.81182 11.99537 6.73480 1 1 A PRO 93.625 1
ATOM 2106 C CB . PRO 278 278 ? A -14.31910 13.73737 6.43133 1 1 A PRO 93.625 1
ATOM 2107 C CG . PRO 278 278 ? A -14.10510 14.86032 7.40497 1 1 A PRO 93.625 1
ATOM 2108 C CD . PRO 278 278 ? A -14.81819 16.04070 6.80453 1 1 A PRO 93.625 1
ATOM 2109 N N . GLN 279 279 ? A -17.52732 13.92143 7.66906 1 1 A GLN 93.320 1
ATOM 2110 C CA . GLN 279 279 ? A -18.31203 13.22735 8.67930 1 1 A GLN 93.320 1
ATOM 2111 C C . GLN 279 279 ? A -19.32799 12.26166 8.07137 1 1 A GLN 93.320 1
ATOM 2112 O O . GLN 279 279 ? A -19.62451 11.21700 8.65966 1 1 A GLN 93.320 1
ATOM 2113 C CB . GLN 279 279 ? A -19.01017 14.22994 9.59400 1 1 A GLN 93.320 1
ATOM 2114 C CG . GLN 279 279 ? A -19.73691 13.59335 10.76325 1 1 A GLN 93.320 1
ATOM 2115 C CD . GLN 279 279 ? A -20.36081 14.61467 11.69392 1 1 A GLN 93.320 1
ATOM 2116 O OE1 . GLN 279 279 ? A -20.23378 15.82032 11.49100 1 1 A GLN 93.320 1
ATOM 2117 N NE2 . GLN 279 279 ? A -21.04318 14.13309 12.72089 1 1 A GLN 93.320 1
ATOM 2118 N N . ARG 280 280 ? A -19.86065 12.59645 6.87758 1 1 A ARG 95.547 1
ATOM 2119 C CA . ARG 280 280 ? A -20.88802 11.75399 6.28597 1 1 A ARG 95.547 1
ATOM 2120 C C . ARG 280 280 ? A -20.38729 10.35055 5.95154 1 1 A ARG 95.547 1
ATOM 2121 O O . ARG 280 280 ? A -21.18701 9.44574 5.72684 1 1 A ARG 95.547 1
ATOM 2122 C CB . ARG 280 280 ? A -21.47549 12.40706 5.03168 1 1 A ARG 95.547 1
ATOM 2123 C CG . ARG 280 280 ? A -20.59716 12.36625 3.79678 1 1 A ARG 95.547 1
ATOM 2124 C CD . ARG 280 280 ? A -21.37527 12.66714 2.51733 1 1 A ARG 95.547 1
ATOM 2125 N NE . ARG 280 280 ? A -21.86925 14.02676 2.47090 1 1 A ARG 95.547 1
ATOM 2126 C CZ . ARG 280 280 ? A -21.35855 15.00410 1.73313 1 1 A ARG 95.547 1
ATOM 2127 N NH1 . ARG 280 280 ? A -20.31021 14.78071 0.96391 1 1 A ARG 95.547 1
ATOM 2128 N NH2 . ARG 280 280 ? A -21.91102 16.20965 1.77378 1 1 A ARG 95.547 1
ATOM 2129 N N . PHE 281 281 ? A -19.07297 10.15161 5.90402 1 1 A PHE 97.325 1
ATOM 2130 C CA . PHE 281 281 ? A -18.48508 8.85468 5.58898 1 1 A PHE 97.325 1
ATOM 2131 C C . PHE 281 281 ? A -18.01392 8.08840 6.81575 1 1 A PHE 97.325 1
ATOM 2132 O O . PHE 281 281 ? A -17.42660 7.01248 6.68117 1 1 A PHE 97.325 1
ATOM 2133 C CB . PHE 281 281 ? A -17.31414 9.03826 4.62071 1 1 A PHE 97.325 1
ATOM 2134 C CG . PHE 281 281 ? A -17.72363 9.68450 3.33073 1 1 A PHE 97.325 1
ATOM 2135 C CD1 . PHE 281 281 ? A -18.42842 8.96119 2.38096 1 1 A PHE 97.325 1
ATOM 2136 C CD2 . PHE 281 281 ? A -17.42686 11.01378 3.07646 1 1 A PHE 97.325 1
ATOM 2137 C CE1 . PHE 281 281 ? A -18.82379 9.55162 1.19345 1 1 A PHE 97.325 1
ATOM 2138 C CE2 . PHE 281 281 ? A -17.81718 11.61233 1.88837 1 1 A PHE 97.325 1
ATOM 2139 C CZ . PHE 281 281 ? A -18.51617 10.87988 0.94705 1 1 A PHE 97.325 1
ATOM 2140 N N . GLU 282 282 ? A -18.25149 8.60791 8.01036 1 1 A GLU 95.752 1
ATOM 2141 C CA . GLU 282 282 ? A -17.74072 8.00196 9.23875 1 1 A GLU 95.752 1
ATOM 2142 C C . GLU 282 282 ? A -18.90156 7.64249 10.15765 1 1 A GLU 95.752 1
ATOM 2143 O O . GLU 282 282 ? A -19.04852 8.16608 11.25966 1 1 A GLU 95.752 1
ATOM 2144 C CB . GLU 282 282 ? A -16.73873 8.94646 9.90243 1 1 A GLU 95.752 1
ATOM 2145 C CG . GLU 282 282 ? A -15.52606 9.20236 9.00510 1 1 A GLU 95.752 1
ATOM 2146 C CD . GLU 282 282 ? A -14.53646 10.21622 9.54029 1 1 A GLU 95.752 1
ATOM 2147 O OE1 . GLU 282 282 ? A -14.81041 10.84580 10.58191 1 1 A GLU 95.752 1
ATOM 2148 O OE2 . GLU 282 282 ? A -13.46761 10.38870 8.91058 1 1 A GLU 95.752 1
ATOM 2149 N N . ALA 283 283 ? A -19.73419 6.72453 9.69038 1 1 A ALA 94.277 1
ATOM 2150 C CA . ALA 283 283 ? A -20.90982 6.30475 10.43873 1 1 A ALA 94.277 1
ATOM 2151 C C . ALA 283 283 ? A -20.51073 5.50324 11.67005 1 1 A ALA 94.277 1
ATOM 2152 O O . ALA 283 283 ? A -19.52021 4.77505 11.66575 1 1 A ALA 94.277 1
ATOM 2153 C CB . ALA 283 283 ? A -21.83130 5.47266 9.55045 1 1 A ALA 94.277 1
ATOM 2154 N N . GLY 284 284 ? A -21.31771 5.62930 12.72865 1 1 A GLY 92.729 1
ATOM 2155 C CA . GLY 284 284 ? A -21.10402 4.87203 13.93997 1 1 A GLY 92.729 1
ATOM 2156 C C . GLY 284 284 ? A -20.09310 5.52341 14.85864 1 1 A GLY 92.729 1
ATOM 2157 O O . GLY 284 284 ? A -19.70314 6.67941 14.68656 1 1 A GLY 92.729 1
ATOM 2158 N N . THR 285 285 ? A -19.66028 4.76977 15.84891 1 1 A THR 90.068 1
ATOM 2159 C CA . THR 285 285 ? A -18.73393 5.28843 16.84353 1 1 A THR 90.068 1
ATOM 2160 C C . THR 285 285 ? A -17.35484 5.48673 16.22462 1 1 A THR 90.068 1
ATOM 2161 O O . THR 285 285 ? A -16.79006 4.55170 15.65903 1 1 A THR 90.068 1
ATOM 2162 C CB . THR 285 285 ? A -18.63363 4.33130 18.03254 1 1 A THR 90.068 1
ATOM 2163 O OG1 . THR 285 285 ? A -19.93376 4.16870 18.61878 1 1 A THR 90.068 1
ATOM 2164 C CG2 . THR 285 285 ? A -17.67320 4.87354 19.08617 1 1 A THR 90.068 1
ATOM 2165 N N . PRO 286 286 ? A -16.79479 6.69600 16.32259 1 1 A PRO 88.512 1
ATOM 2166 C CA . PRO 286 286 ? A -15.46455 6.91881 15.75516 1 1 A PRO 88.512 1
ATOM 2167 C C . PRO 286 286 ? A -14.39726 6.05384 16.41574 1 1 A PRO 88.512 1
ATOM 2168 O O . PRO 286 286 ? A -14.44134 5.78386 17.61480 1 1 A PRO 88.512 1
ATOM 2169 C CB . PRO 286 286 ? A -15.20396 8.40544 16.01920 1 1 A PRO 88.512 1
ATOM 2170 C CG . PRO 286 286 ? A -16.56591 9.01058 16.14071 1 1 A PRO 88.512 1
ATOM 2171 C CD . PRO 286 286 ? A -17.40510 7.95140 16.80709 1 1 A PRO 88.512 1
ATOM 2172 N N . MET 287 287 ? A -13.41526 5.64796 15.61119 1 1 A MET 89.814 1
ATOM 2173 C CA . MET 287 287 ? A -12.28289 4.83982 16.06093 1 1 A MET 89.814 1
ATOM 2174 C C . MET 287 287 ? A -11.19976 5.74286 16.65103 1 1 A MET 89.814 1
ATOM 2175 O O . MET 287 287 ? A -10.08795 5.83066 16.13612 1 1 A MET 89.814 1
ATOM 2176 C CB . MET 287 287 ? A -11.74916 3.99106 14.90098 1 1 A MET 89.814 1
ATOM 2177 C CG . MET 287 287 ? A -11.56560 4.76598 13.60765 1 1 A MET 89.814 1
ATOM 2178 S SD . MET 287 287 ? A -11.25468 3.68991 12.18114 1 1 A MET 89.814 1
ATOM 2179 C CE . MET 287 287 ? A -12.90188 3.09984 11.83988 1 1 A MET 89.814 1
ATOM 2180 N N . THR 288 288 ? A -11.52903 6.40444 17.74807 1 1 A THR 94.600 1
ATOM 2181 C CA . THR 288 288 ? A -10.71541 7.51681 18.22430 1 1 A THR 94.600 1
ATOM 2182 C C . THR 288 288 ? A -9.31964 7.07910 18.64978 1 1 A THR 94.600 1
ATOM 2183 O O . THR 288 288 ? A -8.33008 7.72253 18.28220 1 1 A THR 94.600 1
ATOM 2184 C CB . THR 288 288 ? A -11.41154 8.24633 19.37862 1 1 A THR 94.600 1
ATOM 2185 O OG1 . THR 288 288 ? A -12.73744 8.60502 18.97835 1 1 A THR 94.600 1
ATOM 2186 C CG2 . THR 288 288 ? A -10.64058 9.51331 19.73855 1 1 A THR 94.600 1
ATOM 2187 N N . SER 289 289 ? A -9.20580 5.99270 19.42624 1 1 A SER 96.638 1
ATOM 2188 C CA . SER 289 289 ? A -7.88164 5.57698 19.87842 1 1 A SER 96.638 1
ATOM 2189 C C . SER 289 289 ? A -7.01441 5.14254 18.70230 1 1 A SER 96.638 1
ATOM 2190 O O . SER 289 289 ? A -5.79656 5.33156 18.72651 1 1 A SER 96.638 1
ATOM 2191 C CB . SER 289 289 ? A -7.98771 4.46081 20.92176 1 1 A SER 96.638 1
ATOM 2192 O OG . SER 289 289 ? A -8.51077 3.27108 20.36908 1 1 A SER 96.638 1
ATOM 2193 N N . GLN 290 290 ? A -7.63083 4.57097 17.67162 1 1 A GLN 97.981 1
ATOM 2194 C CA . GLN 290 290 ? A -6.88116 4.18220 16.48391 1 1 A GLN 97.981 1
ATOM 2195 C C . GLN 290 290 ? A -6.39029 5.40835 15.71105 1 1 A GLN 97.981 1
ATOM 2196 O O . GLN 290 290 ? A -5.27377 5.41475 15.17868 1 1 A GLN 97.981 1
ATOM 2197 C CB . GLN 290 290 ? A -7.73435 3.28627 15.58512 1 1 A GLN 97.981 1
ATOM 2198 C CG . GLN 290 290 ? A -8.00830 1.89856 16.16187 1 1 A GLN 97.981 1
ATOM 2199 C CD . GLN 290 290 ? A -9.13125 1.87090 17.19226 1 1 A GLN 97.981 1
ATOM 2200 O OE1 . GLN 290 290 ? A -9.81072 2.87206 17.42540 1 1 A GLN 97.981 1
ATOM 2201 N NE2 . GLN 290 290 ? A -9.35034 0.72142 17.80175 1 1 A GLN 97.981 1
ATOM 2202 N N . VAL 291 291 ? A -7.20958 6.44623 15.63104 1 1 A VAL 98.484 1
ATOM 2203 C CA . VAL 291 291 ? A -6.77426 7.68422 14.99420 1 1 A VAL 98.484 1
ATOM 2204 C C . VAL 291 291 ? A -5.61636 8.30119 15.77700 1 1 A VAL 98.484 1
ATOM 2205 O O . VAL 291 291 ? A -4.62819 8.76318 15.19448 1 1 A VAL 98.484 1
ATOM 2206 C CB . VAL 291 291 ? A -7.94365 8.67810 14.86407 1 1 A VAL 98.484 1
ATOM 2207 C CG1 . VAL 291 291 ? A -7.44236 10.04613 14.41217 1 1 A VAL 98.484 1
ATOM 2208 C CG2 . VAL 291 291 ? A -8.98050 8.13858 13.88387 1 1 A VAL 98.484 1
ATOM 2209 N N . VAL 292 292 ? A -5.72124 8.30180 17.10700 1 1 A VAL 98.389 1
ATOM 2210 C CA . VAL 292 292 ? A -4.64151 8.80810 17.94420 1 1 A VAL 98.389 1
ATOM 2211 C C . VAL 292 292 ? A -3.35725 8.01772 17.69329 1 1 A VAL 98.389 1
ATOM 2212 O O . VAL 292 292 ? A -2.26981 8.59514 17.56904 1 1 A VAL 98.389 1
ATOM 2213 C CB . VAL 292 292 ? A -5.04859 8.76289 19.42961 1 1 A VAL 98.389 1
ATOM 2214 C CG1 . VAL 292 292 ? A -3.85116 9.01912 20.33665 1 1 A VAL 98.389 1
ATOM 2215 C CG2 . VAL 292 292 ? A -6.15590 9.78191 19.69582 1 1 A VAL 98.389 1
ATOM 2216 N N . GLY 293 293 ? A -3.47260 6.69837 17.60511 1 1 A GLY 98.816 1
ATOM 2217 C CA . GLY 293 293 ? A -2.30542 5.87443 17.34010 1 1 A GLY 98.816 1
ATOM 2218 C C . GLY 293 293 ? A -1.70200 6.11452 15.96800 1 1 A GLY 98.816 1
ATOM 2219 O O . GLY 293 293 ? A -0.47741 6.18943 15.82561 1 1 A GLY 98.816 1
ATOM 2220 N N . LEU 294 294 ? A -2.54505 6.23407 14.94422 1 1 A LEU 98.880 1
ATOM 2221 C CA . LEU 294 294 ? A -2.02934 6.47948 13.60172 1 1 A LEU 98.880 1
ATOM 2222 C C . LEU 294 294 ? A -1.38907 7.86075 13.50322 1 1 A LEU 98.880 1
ATOM 2223 O O . LEU 294 294 ? A -0.36086 8.03256 12.83850 1 1 A LEU 98.880 1
ATOM 2224 C CB . LEU 294 294 ? A -3.14076 6.31973 12.56289 1 1 A LEU 98.880 1
ATOM 2225 C CG . LEU 294 294 ? A -2.72779 6.55297 11.11048 1 1 A LEU 98.880 1
ATOM 2226 C CD1 . LEU 294 294 ? A -1.55427 5.66625 10.71054 1 1 A LEU 98.880 1
ATOM 2227 C CD2 . LEU 294 294 ? A -3.91804 6.31024 10.18480 1 1 A LEU 98.880 1
ATOM 2228 N N . ALA 295 295 ? A -1.96916 8.85274 14.16398 1 1 A ALA 98.807 1
ATOM 2229 C CA . ALA 295 295 ? A -1.35541 10.17488 14.18753 1 1 A ALA 98.807 1
ATOM 2230 C C . ALA 295 295 ? A 0.01271 10.12940 14.85823 1 1 A ALA 98.807 1
ATOM 2231 O O . ALA 295 295 ? A 0.95424 10.79008 14.41183 1 1 A ALA 98.807 1
ATOM 2232 C CB . ALA 295 295 ? A -2.26649 11.17524 14.89736 1 1 A ALA 98.807 1
ATOM 2233 N N . ALA 296 296 ? A 0.12779 9.34615 15.93554 1 1 A ALA 98.665 1
ATOM 2234 C CA . ALA 296 296 ? A 1.42053 9.18955 16.58829 1 1 A ALA 98.665 1
ATOM 2235 C C . ALA 296 296 ? A 2.42900 8.51679 15.66220 1 1 A ALA 98.665 1
ATOM 2236 O O . ALA 296 296 ? A 3.60963 8.87641 15.66234 1 1 A ALA 98.665 1
ATOM 2237 C CB . ALA 296 296 ? A 1.26637 8.40032 17.88814 1 1 A ALA 98.665 1
ATOM 2238 N N . ALA 297 297 ? A 1.98572 7.53806 14.87796 1 1 A ALA 98.819 1
ATOM 2239 C CA . ALA 297 297 ? A 2.87229 6.90671 13.90911 1 1 A ALA 98.819 1
ATOM 2240 C C . ALA 297 297 ? A 3.33962 7.90795 12.85804 1 1 A ALA 98.819 1
ATOM 2241 O O . ALA 297 297 ? A 4.51368 7.91624 12.47493 1 1 A ALA 98.819 1
ATOM 2242 C CB . ALA 297 297 ? A 2.17758 5.71638 13.24669 1 1 A ALA 98.819 1
ATOM 2243 N N . ALA 298 298 ? A 2.43165 8.75285 12.38148 1 1 A ALA 98.662 1
ATOM 2244 C CA . ALA 298 298 ? A 2.80570 9.76550 11.40441 1 1 A ALA 98.662 1
ATOM 2245 C C . ALA 298 298 ? A 3.81966 10.74281 11.98981 1 1 A ALA 98.662 1
ATOM 2246 O O . ALA 298 298 ? A 4.79844 11.10148 11.32648 1 1 A ALA 98.662 1
ATOM 2247 C CB . ALA 298 298 ? A 1.56758 10.50627 10.90469 1 1 A ALA 98.662 1
ATOM 2248 N N . ARG 299 299 ? A 3.59299 11.18336 13.22388 1 1 A ARG 97.864 1
ATOM 2249 C CA . ARG 299 299 ? A 4.54862 12.08405 13.86398 1 1 A ARG 97.864 1
ATOM 2250 C C . ARG 299 299 ? A 5.89293 11.40673 14.08984 1 1 A ARG 97.864 1
ATOM 2251 O O . ARG 299 299 ? A 6.94400 12.03786 13.94178 1 1 A ARG 97.864 1
ATOM 2252 C CB . ARG 299 299 ? A 3.98967 12.60216 15.19142 1 1 A ARG 97.864 1
ATOM 2253 C CG . ARG 299 299 ? A 2.81937 13.56507 15.05283 1 1 A ARG 97.864 1
ATOM 2254 C CD . ARG 299 299 ? A 2.51097 14.26398 16.37571 1 1 A ARG 97.864 1
ATOM 2255 N NE . ARG 299 299 ? A 2.13823 13.30583 17.43202 1 1 A ARG 97.864 1
ATOM 2256 C CZ . ARG 299 299 ? A 0.89533 12.89414 17.67852 1 1 A ARG 97.864 1
ATOM 2257 N NH1 . ARG 299 299 ? A -0.12203 13.34253 16.95929 1 1 A ARG 97.864 1
ATOM 2258 N NH2 . ARG 299 299 ? A 0.68250 12.02089 18.65184 1 1 A ARG 97.864 1
ATOM 2259 N N . TYR 300 300 ? A 5.87487 10.12095 14.44831 1 1 A TYR 97.446 1
ATOM 2260 C CA . TYR 300 300 ? A 7.10676 9.37062 14.66398 1 1 A TYR 97.446 1
ATOM 2261 C C . TYR 300 300 ? A 7.92973 9.30352 13.38208 1 1 A TYR 97.446 1
ATOM 2262 O O . TYR 300 300 ? A 9.13244 9.59118 13.38442 1 1 A TYR 97.446 1
ATOM 2263 C CB . TYR 300 300 ? A 6.76170 7.96885 15.16842 1 1 A TYR 97.446 1
ATOM 2264 C CG . TYR 300 300 ? A 7.94934 7.10398 15.50834 1 1 A TYR 97.446 1
ATOM 2265 C CD1 . TYR 300 300 ? A 8.50006 6.24830 14.56011 1 1 A TYR 97.446 1
ATOM 2266 C CD2 . TYR 300 300 ? A 8.50652 7.13261 16.77873 1 1 A TYR 97.446 1
ATOM 2267 C CE1 . TYR 300 300 ? A 9.58874 5.44140 14.86926 1 1 A TYR 97.446 1
ATOM 2268 C CE2 . TYR 300 300 ? A 9.59239 6.33041 17.09835 1 1 A TYR 97.446 1
ATOM 2269 C CZ . TYR 300 300 ? A 10.12917 5.48767 16.14349 1 1 A TYR 97.446 1
ATOM 2270 O OH . TYR 300 300 ? A 11.20144 4.69375 16.45490 1 1 A TYR 97.446 1
ATOM 2271 N N . LEU 301 301 ? A 7.28286 8.93453 12.28205 1 1 A LEU 97.421 1
ATOM 2272 C CA . LEU 301 301 ? A 7.98064 8.84381 11.00599 1 1 A LEU 97.421 1
ATOM 2273 C C . LEU 301 301 ? A 8.42786 10.21526 10.51361 1 1 A LEU 97.421 1
ATOM 2274 O O . LEU 301 301 ? A 9.51609 10.35664 9.94720 1 1 A LEU 97.421 1
ATOM 2275 C CB . LEU 301 301 ? A 7.08943 8.15843 9.96493 1 1 A LEU 97.421 1
ATOM 2276 C CG . LEU 301 301 ? A 6.88416 6.66259 10.18034 1 1 A LEU 97.421 1
ATOM 2277 C CD1 . LEU 301 301 ? A 5.73541 6.14646 9.32194 1 1 A LEU 97.421 1
ATOM 2278 C CD2 . LEU 301 301 ? A 8.17498 5.90056 9.87816 1 1 A LEU 97.421 1
ATOM 2279 N N . ASP 302 302 ? A 7.60024 11.22951 10.70666 1 1 A ASP 95.431 1
ATOM 2280 C CA . ASP 302 302 ? A 7.96730 12.57844 10.28338 1 1 A ASP 95.431 1
ATOM 2281 C C . ASP 302 302 ? A 9.17411 13.09348 11.05934 1 1 A ASP 95.431 1
ATOM 2282 O O . ASP 302 302 ? A 10.02877 13.78969 10.50444 1 1 A ASP 95.431 1
ATOM 2283 C CB . ASP 302 302 ? A 6.77486 13.52217 10.46058 1 1 A ASP 95.431 1
ATOM 2284 C CG . ASP 302 302 ? A 6.98095 14.84673 9.76573 1 1 A ASP 95.431 1
ATOM 2285 O OD1 . ASP 302 302 ? A 7.19319 14.85189 8.53409 1 1 A ASP 95.431 1
ATOM 2286 O OD2 . ASP 302 302 ? A 6.91675 15.88863 10.45378 1 1 A ASP 95.431 1
ATOM 2287 N N . ALA 303 303 ? A 9.26111 12.76398 12.34984 1 1 A ALA 92.662 1
ATOM 2288 C CA . ALA 303 303 ? A 10.39897 13.18470 13.16017 1 1 A ALA 92.662 1
ATOM 2289 C C . ALA 303 303 ? A 11.69086 12.52323 12.69386 1 1 A ALA 92.662 1
ATOM 2290 O O . ALA 303 303 ? A 12.75646 13.14946 12.71967 1 1 A ALA 92.662 1
ATOM 2291 C CB . ALA 303 303 ? A 10.14100 12.88290 14.63665 1 1 A ALA 92.662 1
ATOM 2292 N N . ILE 304 304 ? A 11.60812 11.25097 12.29027 1 1 A ILE 93.293 1
ATOM 2293 C CA . ILE 304 304 ? A 12.76265 10.60295 11.68069 1 1 A ILE 93.293 1
ATOM 2294 C C . ILE 304 304 ? A 13.10512 11.29102 10.36676 1 1 A ILE 93.293 1
ATOM 2295 O O . ILE 304 304 ? A 14.27479 11.54891 10.06570 1 1 A ILE 93.293 1
ATOM 2296 C CB . ILE 304 304 ? A 12.49716 9.10096 11.44785 1 1 A ILE 93.293 1
ATOM 2297 C CG1 . ILE 304 304 ? A 12.29640 8.38043 12.78651 1 1 A ILE 93.293 1
ATOM 2298 C CG2 . ILE 304 304 ? A 13.63654 8.46320 10.65913 1 1 A ILE 93.293 1
ATOM 2299 C CD1 . ILE 304 304 ? A 11.79913 6.95417 12.64061 1 1 A ILE 93.293 1
ATOM 2300 N N . GLY 305 305 ? A 12.10452 11.58220 9.57151 1 1 A GLY 92.179 1
ATOM 2301 C CA . GLY 305 305 ? A 12.25610 12.15885 8.24212 1 1 A GLY 92.179 1
ATOM 2302 C C . GLY 305 305 ? A 12.08868 11.09183 7.17638 1 1 A GLY 92.179 1
ATOM 2303 O O . GLY 305 305 ? A 12.84212 10.11737 7.13391 1 1 A GLY 92.179 1
ATOM 2304 N N . MET 306 306 ? A 11.10253 11.26648 6.30484 1 1 A MET 95.764 1
ATOM 2305 C CA . MET 306 306 ? A 10.79950 10.21606 5.34381 1 1 A MET 95.764 1
ATOM 2306 C C . MET 306 306 ? A 11.88001 10.07432 4.27621 1 1 A MET 95.764 1
ATOM 2307 O O . MET 306 306 ? A 12.02512 9.00353 3.68746 1 1 A MET 95.764 1
ATOM 2308 C CB . MET 306 306 ? A 9.42788 10.44220 4.71028 1 1 A MET 95.764 1
ATOM 2309 C CG . MET 306 306 ? A 8.26788 10.23699 5.69361 1 1 A MET 95.764 1
ATOM 2310 S SD . MET 306 306 ? A 8.33824 8.65123 6.60398 1 1 A MET 95.764 1
ATOM 2311 C CE . MET 306 306 ? A 8.01251 7.47656 5.27770 1 1 A MET 95.764 1
ATOM 2312 N N . LYS 307 307 ? A 12.65343 11.13321 4.01131 1 1 A LYS 91.973 1
ATOM 2313 C CA . LYS 307 307 ? A 13.79870 10.96923 3.12233 1 1 A LYS 91.973 1
ATOM 2314 C C . LYS 307 307 ? A 14.82218 10.01838 3.72579 1 1 A LYS 91.973 1
ATOM 2315 O O . LYS 307 307 ? A 15.40559 9.18550 3.01851 1 1 A LYS 91.973 1
ATOM 2316 C CB . LYS 307 307 ? A 14.44720 12.31964 2.81825 1 1 A LYS 91.973 1
ATOM 2317 C CG . LYS 307 307 ? A 13.61389 13.23217 1.92721 1 1 A LYS 91.973 1
ATOM 2318 C CD . LYS 307 307 ? A 14.28625 14.58339 1.76473 1 1 A LYS 91.973 1
ATOM 2319 C CE . LYS 307 307 ? A 13.45695 15.53977 0.91797 1 1 A LYS 91.973 1
ATOM 2320 N NZ . LYS 307 307 ? A 13.44942 15.14231 -0.51529 1 1 A LYS 91.973 1
ATOM 2321 N N . ALA 308 308 ? A 15.05501 10.12485 5.03718 1 1 A ALA 91.465 1
ATOM 2322 C CA . ALA 308 308 ? A 15.97766 9.22081 5.71248 1 1 A ALA 91.465 1
ATOM 2323 C C . ALA 308 308 ? A 15.41406 7.80510 5.77763 1 1 A ALA 91.465 1
ATOM 2324 O O . ALA 308 308 ? A 16.15834 6.83045 5.62306 1 1 A ALA 91.465 1
ATOM 2325 C CB . ALA 308 308 ? A 16.29796 9.73947 7.11464 1 1 A ALA 91.465 1
ATOM 2326 N N . VAL 309 309 ? A 14.10594 7.68306 6.01563 1 1 A VAL 95.207 1
ATOM 2327 C CA . VAL 309 309 ? A 13.46796 6.37124 6.01525 1 1 A VAL 95.207 1
ATOM 2328 C C . VAL 309 309 ? A 13.66120 5.69793 4.66055 1 1 A VAL 95.207 1
ATOM 2329 O O . VAL 309 309 ? A 14.05898 4.53102 4.57529 1 1 A VAL 95.207 1
ATOM 2330 C CB . VAL 309 309 ? A 11.96648 6.49087 6.35388 1 1 A VAL 95.207 1
ATOM 2331 C CG1 . VAL 309 309 ? A 11.25074 5.16119 6.13510 1 1 A VAL 95.207 1
ATOM 2332 C CG2 . VAL 309 309 ? A 11.78575 6.97602 7.78793 1 1 A VAL 95.207 1
ATOM 2333 N N . GLU 310 310 ? A 13.39408 6.44058 3.58263 1 1 A GLU 94.116 1
ATOM 2334 C CA . GLU 310 310 ? A 13.51371 5.87940 2.24298 1 1 A GLU 94.116 1
ATOM 2335 C C . GLU 310 310 ? A 14.95476 5.48297 1.93587 1 1 A GLU 94.116 1
ATOM 2336 O O . GLU 310 310 ? A 15.20714 4.41749 1.36558 1 1 A GLU 94.116 1
ATOM 2337 C CB . GLU 310 310 ? A 13.00338 6.87615 1.20528 1 1 A GLU 94.116 1
ATOM 2338 C CG . GLU 310 310 ? A 13.07664 6.35444 -0.22222 1 1 A GLU 94.116 1
ATOM 2339 C CD . GLU 310 310 ? A 12.54570 7.33504 -1.24847 1 1 A GLU 94.116 1
ATOM 2340 O OE1 . GLU 310 310 ? A 12.31367 8.51278 -0.89647 1 1 A GLU 94.116 1
ATOM 2341 O OE2 . GLU 310 310 ? A 12.37174 6.93060 -2.41373 1 1 A GLU 94.116 1
ATOM 2342 N N . ALA 311 311 ? A 15.91954 6.32970 2.30846 1 1 A ALA 91.249 1
ATOM 2343 C CA . ALA 311 311 ? A 17.32041 6.01799 2.04368 1 1 A ALA 91.249 1
ATOM 2344 C C . ALA 311 311 ? A 17.75378 4.76221 2.79005 1 1 A ALA 91.249 1
ATOM 2345 O O . ALA 311 311 ? A 18.46475 3.91589 2.23870 1 1 A ALA 91.249 1
ATOM 2346 C CB . ALA 311 311 ? A 18.20988 7.20236 2.42252 1 1 A ALA 91.249 1
ATOM 2347 N N . HIS 312 312 ? A 17.33251 4.63480 4.04176 1 1 A HIS 92.873 1
ATOM 2348 C CA . HIS 312 312 ? A 17.68127 3.46049 4.82945 1 1 A HIS 92.873 1
ATOM 2349 C C . HIS 312 312 ? A 17.09259 2.19111 4.22473 1 1 A HIS 92.873 1
ATOM 2350 O O . HIS 312 312 ? A 17.77944 1.17902 4.07659 1 1 A HIS 92.873 1
ATOM 2351 C CB . HIS 312 312 ? A 17.19571 3.64225 6.26950 1 1 A HIS 92.873 1
ATOM 2352 C CG . HIS 312 312 ? A 17.34727 2.42033 7.11470 1 1 A HIS 92.873 1
ATOM 2353 N ND1 . HIS 312 312 ? A 18.57694 1.86136 7.40485 1 1 A HIS 92.873 1
ATOM 2354 C CD2 . HIS 312 312 ? A 16.42339 1.63470 7.71936 1 1 A HIS 92.873 1
ATOM 2355 C CE1 . HIS 312 312 ? A 18.39114 0.79398 8.15888 1 1 A HIS 92.873 1
ATOM 2356 N NE2 . HIS 312 312 ? A 17.09549 0.63754 8.36695 1 1 A HIS 92.873 1
ATOM 2357 N N . GLU 313 313 ? A 15.80394 2.24321 3.87293 1 1 A GLU 93.908 1
ATOM 2358 C CA . GLU 313 313 ? A 15.16916 1.05584 3.31215 1 1 A GLU 93.908 1
ATOM 2359 C C . GLU 313 313 ? A 15.73944 0.71518 1.94340 1 1 A GLU 93.908 1
ATOM 2360 O O . GLU 313 313 ? A 15.81365 -0.45645 1.56822 1 1 A GLU 93.908 1
ATOM 2361 C CB . GLU 313 313 ? A 13.65574 1.24237 3.25045 1 1 A GLU 93.908 1
ATOM 2362 C CG . GLU 313 313 ? A 13.02931 1.29616 4.63835 1 1 A GLU 93.908 1
ATOM 2363 C CD . GLU 313 313 ? A 11.51401 1.34056 4.62168 1 1 A GLU 93.908 1
ATOM 2364 O OE1 . GLU 313 313 ? A 10.92004 1.10232 3.54723 1 1 A GLU 93.908 1
ATOM 2365 O OE2 . GLU 313 313 ? A 10.91983 1.60450 5.68534 1 1 A GLU 93.908 1
ATOM 2366 N N . ARG 314 314 ? A 16.16040 1.72203 1.18348 1 1 A ARG 93.196 1
ATOM 2367 C CA . ARG 314 314 ? A 16.80152 1.47854 -0.10078 1 1 A ARG 93.196 1
ATOM 2368 C C . ARG 314 314 ? A 18.08717 0.67906 0.08104 1 1 A ARG 93.196 1
ATOM 2369 O O . ARG 314 314 ? A 18.38965 -0.22028 -0.71336 1 1 A ARG 93.196 1
ATOM 2370 C CB . ARG 314 314 ? A 17.07745 2.80012 -0.81116 1 1 A ARG 93.196 1
ATOM 2371 C CG . ARG 314 314 ? A 17.68121 2.65232 -2.19431 1 1 A ARG 93.196 1
ATOM 2372 C CD . ARG 314 314 ? A 17.89021 4.01467 -2.83398 1 1 A ARG 93.196 1
ATOM 2373 N NE . ARG 314 314 ? A 18.48633 3.90017 -4.16261 1 1 A ARG 93.196 1
ATOM 2374 C CZ . ARG 314 314 ? A 17.79956 3.72456 -5.28341 1 1 A ARG 93.196 1
ATOM 2375 N NH1 . ARG 314 314 ? A 16.47621 3.63640 -5.24966 1 1 A ARG 93.196 1
ATOM 2376 N NH2 . ARG 314 314 ? A 18.44499 3.63421 -6.44125 1 1 A ARG 93.196 1
ATOM 2377 N N . GLU 315 315 ? A 18.85692 0.99889 1.12996 1 1 A GLU 92.323 1
ATOM 2378 C CA . GLU 315 315 ? A 20.06318 0.23420 1.42353 1 1 A GLU 92.323 1
ATOM 2379 C C . GLU 315 315 ? A 19.73307 -1.21346 1.76398 1 1 A GLU 92.323 1
ATOM 2380 O O . GLU 315 315 ? A 20.44273 -2.13502 1.34498 1 1 A GLU 92.323 1
ATOM 2381 C CB . GLU 315 315 ? A 20.83491 0.87741 2.57599 1 1 A GLU 92.323 1
ATOM 2382 C CG . GLU 315 315 ? A 21.41717 2.24138 2.24225 1 1 A GLU 92.323 1
ATOM 2383 C CD . GLU 315 315 ? A 22.07633 2.91672 3.43354 1 1 A GLU 92.323 1
ATOM 2384 O OE1 . GLU 315 315 ? A 22.11061 2.31898 4.52875 1 1 A GLU 92.323 1
ATOM 2385 O OE2 . GLU 315 315 ? A 22.56592 4.04946 3.26995 1 1 A GLU 92.323 1
ATOM 2386 N N . LEU 316 316 ? A 18.66319 -1.43066 2.52717 1 1 A LEU 95.749 1
ATOM 2387 C CA . LEU 316 316 ? A 18.26565 -2.78864 2.87805 1 1 A LEU 95.749 1
ATOM 2388 C C . LEU 316 316 ? A 17.84465 -3.57969 1.64684 1 1 A LEU 95.749 1
ATOM 2389 O O . LEU 316 316 ? A 18.22415 -4.74332 1.48060 1 1 A LEU 95.749 1
ATOM 2390 C CB . LEU 316 316 ? A 17.12123 -2.76592 3.89239 1 1 A LEU 95.749 1
ATOM 2391 C CG . LEU 316 316 ? A 17.40755 -2.10281 5.23833 1 1 A LEU 95.749 1
ATOM 2392 C CD1 . LEU 316 316 ? A 16.12875 -2.04187 6.06823 1 1 A LEU 95.749 1
ATOM 2393 C CD2 . LEU 316 316 ? A 18.49919 -2.85595 5.98568 1 1 A LEU 95.749 1
ATOM 2394 N N . VAL 317 317 ? A 17.04595 -2.95474 0.78136 1 1 A VAL 96.969 1
ATOM 2395 C CA . VAL 317 317 ? A 16.56920 -3.64006 -0.41274 1 1 A VAL 96.969 1
ATOM 2396 C C . VAL 317 317 ? A 17.73603 -3.95818 -1.34034 1 1 A VAL 96.969 1
ATOM 2397 O O . VAL 317 317 ? A 17.82024 -5.06003 -1.89236 1 1 A VAL 96.969 1
ATOM 2398 C CB . VAL 317 317 ? A 15.49197 -2.80459 -1.12817 1 1 A VAL 96.969 1
ATOM 2399 C CG1 . VAL 317 317 ? A 15.12791 -3.42784 -2.46740 1 1 A VAL 96.969 1
ATOM 2400 C CG2 . VAL 317 317 ? A 14.25162 -2.68798 -0.24240 1 1 A VAL 96.969 1
ATOM 2401 N N . ALA 318 318 ? A 18.65402 -3.00660 -1.51664 1 1 A ALA 95.640 1
ATOM 2402 C CA . ALA 318 318 ? A 19.81341 -3.25405 -2.36665 1 1 A ALA 95.640 1
ATOM 2403 C C . ALA 318 318 ? A 20.64529 -4.41420 -1.83284 1 1 A ALA 95.640 1
ATOM 2404 O O . ALA 318 318 ? A 21.12011 -5.25519 -2.60334 1 1 A ALA 95.640 1
ATOM 2405 C CB . ALA 318 318 ? A 20.66567 -1.99034 -2.48256 1 1 A ALA 95.640 1
ATOM 2406 N N . ALA 319 319 ? A 20.83533 -4.46748 -0.51937 1 1 A ALA 96.361 1
ATOM 2407 C CA . ALA 319 319 ? A 21.59399 -5.55856 0.07531 1 1 A ALA 96.361 1
ATOM 2408 C C . ALA 319 319 ? A 20.88093 -6.89307 -0.10842 1 1 A ALA 96.361 1
ATOM 2409 O O . ALA 319 319 ? A 21.52213 -7.91683 -0.36166 1 1 A ALA 96.361 1
ATOM 2410 C CB . ALA 319 319 ? A 21.84557 -5.28165 1.55550 1 1 A ALA 96.361 1
ATOM 2411 N N . ALA 320 320 ? A 19.55755 -6.89784 0.02246 1 1 A ALA 98.216 1
ATOM 2412 C CA . ALA 320 320 ? A 18.80450 -8.13458 -0.13764 1 1 A ALA 98.216 1
ATOM 2413 C C . ALA 320 320 ? A 18.83868 -8.61968 -1.58144 1 1 A ALA 98.216 1
ATOM 2414 O O . ALA 320 320 ? A 19.02941 -9.81200 -1.83884 1 1 A ALA 98.216 1
ATOM 2415 C CB . ALA 320 320 ? A 17.36510 -7.94172 0.33022 1 1 A ALA 98.216 1
ATOM 2416 N N . VAL 321 321 ? A 18.64758 -7.70641 -2.53340 1 1 A VAL 97.585 1
ATOM 2417 C CA . VAL 321 321 ? A 18.66962 -8.08663 -3.94104 1 1 A VAL 97.585 1
ATOM 2418 C C . VAL 321 321 ? A 20.04197 -8.63953 -4.31241 1 1 A VAL 97.585 1
ATOM 2419 O O . VAL 321 321 ? A 20.15069 -9.68332 -4.96536 1 1 A VAL 97.585 1
ATOM 2420 C CB . VAL 321 321 ? A 18.28949 -6.89349 -4.83700 1 1 A VAL 97.585 1
ATOM 2421 C CG1 . VAL 321 321 ? A 18.56130 -7.21008 -6.30681 1 1 A VAL 97.585 1
ATOM 2422 C CG2 . VAL 321 321 ? A 16.81786 -6.53813 -4.63712 1 1 A VAL 97.585 1
ATOM 2423 N N . GLU 322 322 ? A 21.10043 -7.94771 -3.88971 1 1 A GLU 96.237 1
ATOM 2424 C CA . GLU 322 322 ? A 22.44857 -8.39540 -4.21711 1 1 A GLU 96.237 1
ATOM 2425 C C . GLU 322 322 ? A 22.77251 -9.72923 -3.55211 1 1 A GLU 96.237 1
ATOM 2426 O O . GLU 322 322 ? A 23.29394 -10.64773 -4.19483 1 1 A GLU 96.237 1
ATOM 2427 C CB . GLU 322 322 ? A 23.46911 -7.33146 -3.81212 1 1 A GLU 96.237 1
ATOM 2428 C CG . GLU 322 322 ? A 24.92354 -7.76162 -3.92805 1 1 A GLU 96.237 1
ATOM 2429 C CD . GLU 322 322 ? A 25.36401 -8.01939 -5.35489 1 1 A GLU 96.237 1
ATOM 2430 O OE1 . GLU 322 322 ? A 24.61053 -7.66578 -6.29673 1 1 A GLU 96.237 1
ATOM 2431 O OE2 . GLU 322 322 ? A 26.46614 -8.57628 -5.54617 1 1 A GLU 96.237 1
ATOM 2432 N N . GLY 323 323 ? A 22.46574 -9.85751 -2.26428 1 1 A GLY 97.818 1
ATOM 2433 C CA . GLY 323 323 ? A 22.78403 -11.08445 -1.55010 1 1 A GLY 97.818 1
ATOM 2434 C C . GLY 323 323 ? A 22.03997 -12.29013 -2.08941 1 1 A GLY 97.818 1
ATOM 2435 O O . GLY 323 323 ? A 22.62643 -13.35872 -2.29113 1 1 A GLY 97.818 1
ATOM 2436 N N . LEU 324 324 ? A 20.74137 -12.13317 -2.32988 1 1 A LEU 98.310 1
ATOM 2437 C CA . LEU 324 324 ? A 19.95710 -13.24776 -2.84097 1 1 A LEU 98.310 1
ATOM 2438 C C . LEU 324 324 ? A 20.33535 -13.59202 -4.27463 1 1 A LEU 98.310 1
ATOM 2439 O O . LEU 324 324 ? A 20.34233 -14.76420 -4.65489 1 1 A LEU 98.310 1
ATOM 2440 C CB . LEU 324 324 ? A 18.46352 -12.93594 -2.73935 1 1 A LEU 98.310 1
ATOM 2441 C CG . LEU 324 324 ? A 17.91045 -12.86561 -1.31984 1 1 A LEU 98.310 1
ATOM 2442 C CD1 . LEU 324 324 ? A 16.51173 -12.26196 -1.31622 1 1 A LEU 98.310 1
ATOM 2443 C CD2 . LEU 324 324 ? A 17.90295 -14.24931 -0.67791 1 1 A LEU 98.310 1
ATOM 2444 N N . SER 325 325 ? A 20.65720 -12.57602 -5.08525 1 1 A SER 96.549 1
ATOM 2445 C CA . SER 325 325 ? A 20.99747 -12.81671 -6.48385 1 1 A SER 96.549 1
ATOM 2446 C C . SER 325 325 ? A 22.29642 -13.58796 -6.64524 1 1 A SER 96.549 1
ATOM 2447 O O . SER 325 325 ? A 22.51217 -14.21351 -7.68699 1 1 A SER 96.549 1
ATOM 2448 C CB . SER 325 325 ? A 21.08556 -11.49999 -7.25609 1 1 A SER 96.549 1
ATOM 2449 O OG . SER 325 325 ? A 19.81561 -10.87587 -7.34498 1 1 A SER 96.549 1
ATOM 2450 N N . ARG 326 326 ? A 23.16893 -13.53412 -5.64410 1 1 A ARG 96.187 1
ATOM 2451 C CA . ARG 326 326 ? A 24.41891 -14.28367 -5.71150 1 1 A ARG 96.187 1
ATOM 2452 C C . ARG 326 326 ? A 24.23846 -15.77483 -5.47219 1 1 A ARG 96.187 1
ATOM 2453 O O . ARG 326 326 ? A 25.17222 -16.54834 -5.70988 1 1 A ARG 96.187 1
ATOM 2454 C CB . ARG 326 326 ? A 25.42592 -13.74725 -4.69029 1 1 A ARG 96.187 1
ATOM 2455 C CG . ARG 326 326 ? A 25.96545 -12.37512 -4.98859 1 1 A ARG 96.187 1
ATOM 2456 C CD . ARG 326 326 ? A 27.16731 -12.09254 -4.11800 1 1 A ARG 96.187 1
ATOM 2457 N NE . ARG 326 326 ? A 27.22999 -10.71255 -3.67236 1 1 A ARG 96.187 1
ATOM 2458 C CZ . ARG 326 326 ? A 28.07730 -10.25358 -2.75650 1 1 A ARG 96.187 1
ATOM 2459 N NH1 . ARG 326 326 ? A 28.96228 -11.06312 -2.18743 1 1 A ARG 96.187 1
ATOM 2460 N NH2 . ARG 326 326 ? A 28.03798 -8.98016 -2.40491 1 1 A ARG 96.187 1
ATOM 2461 N N . ILE 327 327 ? A 23.08098 -16.19471 -4.99163 1 1 A ILE 96.650 1
ATOM 2462 C CA . ILE 327 327 ? A 22.84735 -17.59380 -4.68107 1 1 A ILE 96.650 1
ATOM 2463 C C . ILE 327 327 ? A 22.34994 -18.29796 -5.93564 1 1 A ILE 96.650 1
ATOM 2464 O O . ILE 327 327 ? A 21.32979 -17.91739 -6.51040 1 1 A ILE 96.650 1
ATOM 2465 C CB . ILE 327 327 ? A 21.83130 -17.75523 -3.53975 1 1 A ILE 96.650 1
ATOM 2466 C CG1 . ILE 327 327 ? A 22.30589 -17.00675 -2.29242 1 1 A ILE 96.650 1
ATOM 2467 C CG2 . ILE 327 327 ? A 21.61063 -19.23207 -3.23583 1 1 A ILE 96.650 1
ATOM 2468 C CD1 . ILE 327 327 ? A 21.28037 -16.97116 -1.17310 1 1 A ILE 96.650 1
ATOM 2469 N N . ASP 328 328 ? A 23.07029 -19.32497 -6.36010 1 1 A ASP 91.980 1
ATOM 2470 C CA . ASP 328 328 ? A 22.63760 -20.11006 -7.50456 1 1 A ASP 91.980 1
ATOM 2471 C C . ASP 328 328 ? A 21.26920 -20.71507 -7.22188 1 1 A ASP 91.980 1
ATOM 2472 O O . ASP 328 328 ? A 21.03270 -21.28496 -6.16008 1 1 A ASP 91.980 1
ATOM 2473 C CB . ASP 328 328 ? A 23.63865 -21.22534 -7.81627 1 1 A ASP 91.980 1
ATOM 2474 C CG . ASP 328 328 ? A 24.94189 -20.70120 -8.38416 1 1 A ASP 91.980 1
ATOM 2475 O OD1 . ASP 328 328 ? A 24.96891 -19.55943 -8.88534 1 1 A ASP 91.980 1
ATOM 2476 O OD2 . ASP 328 328 ? A 25.94196 -21.44926 -8.34079 1 1 A ASP 91.980 1
ATOM 2477 N N . GLY 329 329 ? A 20.37592 -20.57417 -8.18220 1 1 A GLY 92.094 1
ATOM 2478 C CA . GLY 329 329 ? A 19.02890 -21.08890 -8.03749 1 1 A GLY 92.094 1
ATOM 2479 C C . GLY 329 329 ? A 18.01449 -20.10518 -7.49794 1 1 A GLY 92.094 1
ATOM 2480 O O . GLY 329 329 ? A 16.82075 -20.41106 -7.49001 1 1 A GLY 92.094 1
ATOM 2481 N N . VAL 330 330 ? A 18.45659 -18.93420 -7.05905 1 1 A VAL 96.570 1
ATOM 2482 C CA . VAL 330 330 ? A 17.55053 -17.90596 -6.56435 1 1 A VAL 96.570 1
ATOM 2483 C C . VAL 330 330 ? A 17.27512 -16.90217 -7.67700 1 1 A VAL 96.570 1
ATOM 2484 O O . VAL 330 330 ? A 18.19217 -16.44112 -8.35593 1 1 A VAL 96.570 1
ATOM 2485 C CB . VAL 330 330 ? A 18.12416 -17.18552 -5.32925 1 1 A VAL 96.570 1
ATOM 2486 C CG1 . VAL 330 330 ? A 17.22929 -16.02569 -4.91534 1 1 A VAL 96.570 1
ATOM 2487 C CG2 . VAL 330 330 ? A 18.28488 -18.17696 -4.18342 1 1 A VAL 96.570 1
ATOM 2488 N N . ARG 331 331 ? A 15.99977 -16.54908 -7.84781 1 1 A ARG 95.977 1
ATOM 2489 C CA . ARG 331 331 ? A 15.60045 -15.57321 -8.85351 1 1 A ARG 95.977 1
ATOM 2490 C C . ARG 331 331 ? A 14.73342 -14.50410 -8.20739 1 1 A ARG 95.977 1
ATOM 2491 O O . ARG 331 331 ? A 13.70860 -14.80981 -7.59685 1 1 A ARG 95.977 1
ATOM 2492 C CB . ARG 331 331 ? A 14.85278 -16.25335 -10.00313 1 1 A ARG 95.977 1
ATOM 2493 C CG . ARG 331 331 ? A 14.40461 -15.31759 -11.11150 1 1 A ARG 95.977 1
ATOM 2494 C CD . ARG 331 331 ? A 14.05692 -16.09064 -12.37364 1 1 A ARG 95.977 1
ATOM 2495 N NE . ARG 331 331 ? A 12.95659 -17.03252 -12.17836 1 1 A ARG 95.977 1
ATOM 2496 C CZ . ARG 331 331 ? A 11.67249 -16.76256 -12.40389 1 1 A ARG 95.977 1
ATOM 2497 N NH1 . ARG 331 331 ? A 11.30564 -15.56071 -12.81825 1 1 A ARG 95.977 1
ATOM 2498 N NH2 . ARG 331 331 ? A 10.76100 -17.70276 -12.20996 1 1 A ARG 95.977 1
ATOM 2499 N N . ILE 332 332 ? A 15.16160 -13.24811 -8.34230 1 1 A ILE 97.259 1
ATOM 2500 C CA . ILE 332 332 ? A 14.38424 -12.11585 -7.86423 1 1 A ILE 97.259 1
ATOM 2501 C C . ILE 332 332 ? A 13.18748 -11.90733 -8.78793 1 1 A ILE 97.259 1
ATOM 2502 O O . ILE 332 332 ? A 13.32549 -11.92344 -10.01200 1 1 A ILE 97.259 1
ATOM 2503 C CB . ILE 332 332 ? A 15.23611 -10.83437 -7.81768 1 1 A ILE 97.259 1
ATOM 2504 C CG1 . ILE 332 332 ? A 16.46223 -11.03563 -6.91833 1 1 A ILE 97.259 1
ATOM 2505 C CG2 . ILE 332 332 ? A 14.40158 -9.64714 -7.36217 1 1 A ILE 97.259 1
ATOM 2506 C CD1 . ILE 332 332 ? A 16.14157 -11.32952 -5.47452 1 1 A ILE 97.259 1
ATOM 2507 N N . ILE 333 333 ? A 12.01500 -11.72710 -8.20063 1 1 A ILE 97.024 1
ATOM 2508 C CA . ILE 333 333 ? A 10.80387 -11.43394 -8.95108 1 1 A ILE 97.024 1
ATOM 2509 C C . ILE 333 333 ? A 10.56823 -9.93447 -8.86535 1 1 A ILE 97.024 1
ATOM 2510 O O . ILE 333 333 ? A 10.13068 -9.41610 -7.83779 1 1 A ILE 97.024 1
ATOM 2511 C CB . ILE 333 333 ? A 9.59596 -12.21079 -8.40634 1 1 A ILE 97.024 1
ATOM 2512 C CG1 . ILE 333 333 ? A 9.92398 -13.70590 -8.31454 1 1 A ILE 97.024 1
ATOM 2513 C CG2 . ILE 333 333 ? A 8.37191 -11.97397 -9.27563 1 1 A ILE 97.024 1
ATOM 2514 C CD1 . ILE 333 333 ? A 10.38137 -14.33412 -9.62078 1 1 A ILE 97.024 1
ATOM 2515 N N . GLY 334 334 ? A 10.89325 -9.24111 -9.94788 1 1 A GLY 96.367 1
ATOM 2516 C CA . GLY 334 334 ? A 10.82010 -7.79405 -9.97943 1 1 A GLY 96.367 1
ATOM 2517 C C . GLY 334 334 ? A 12.15435 -7.18923 -10.36924 1 1 A GLY 96.367 1
ATOM 2518 O O . GLY 334 334 ? A 13.09612 -7.90204 -10.71519 1 1 A GLY 96.367 1
ATOM 2519 N N . PRO 335 335 ? A 12.24692 -5.85866 -10.33375 1 1 A PRO 94.810 1
ATOM 2520 C CA . PRO 335 335 ? A 13.47033 -5.20500 -10.80320 1 1 A PRO 94.810 1
ATOM 2521 C C . PRO 335 335 ? A 14.69337 -5.61110 -9.99102 1 1 A PRO 94.810 1
ATOM 2522 O O . PRO 335 335 ? A 14.64237 -5.69537 -8.76519 1 1 A PRO 94.810 1
ATOM 2523 C CB . PRO 335 335 ? A 13.17726 -3.71155 -10.62269 1 1 A PRO 94.810 1
ATOM 2524 C CG . PRO 335 335 ? A 11.68938 -3.61122 -10.56294 1 1 A PRO 94.810 1
ATOM 2525 C CD . PRO 335 335 ? A 11.21555 -4.88725 -9.92050 1 1 A PRO 94.810 1
ATOM 2526 N N . LYS 336 336 ? A 15.78584 -5.86781 -10.69940 1 1 A LYS 90.164 1
ATOM 2527 C CA . LYS 336 336 ? A 17.05419 -6.14807 -10.04251 1 1 A LYS 90.164 1
ATOM 2528 C C . LYS 336 336 ? A 17.85766 -4.88476 -9.77761 1 1 A LYS 90.164 1
ATOM 2529 O O . LYS 336 336 ? A 18.67201 -4.84878 -8.85060 1 1 A LYS 90.164 1
ATOM 2530 C CB . LYS 336 336 ? A 17.88102 -7.12872 -10.87282 1 1 A LYS 90.164 1
ATOM 2531 C CG . LYS 336 336 ? A 17.27482 -8.51390 -10.94997 1 1 A LYS 90.164 1
ATOM 2532 C CD . LYS 336 336 ? A 18.15737 -9.46522 -11.73272 1 1 A LYS 90.164 1
ATOM 2533 C CE . LYS 336 336 ? A 17.54041 -10.84872 -11.81803 1 1 A LYS 90.164 1
ATOM 2534 N NZ . LYS 336 336 ? A 18.39417 -11.78384 -12.59726 1 1 A LYS 90.164 1
ATOM 2535 N N . SER 337 337 ? A 17.65944 -3.84767 -10.58035 1 1 A SER 91.241 1
ATOM 2536 C CA . SER 337 337 ? A 18.27276 -2.55292 -10.31842 1 1 A SER 91.241 1
ATOM 2537 C C . SER 337 337 ? A 17.44049 -1.79068 -9.29182 1 1 A SER 91.241 1
ATOM 2538 O O . SER 337 337 ? A 16.27340 -2.10749 -9.04940 1 1 A SER 91.241 1
ATOM 2539 C CB . SER 337 337 ? A 18.39670 -1.72472 -11.59958 1 1 A SER 91.241 1
ATOM 2540 O OG . SER 337 337 ? A 17.14850 -1.15104 -11.94272 1 1 A SER 91.241 1
ATOM 2541 N N . MET 338 338 ? A 18.03905 -0.76920 -8.70794 1 1 A MET 91.704 1
ATOM 2542 C CA . MET 338 338 ? A 17.34293 0.02465 -7.70100 1 1 A MET 91.704 1
ATOM 2543 C C . MET 338 338 ? A 16.58142 1.19921 -8.30159 1 1 A MET 91.704 1
ATOM 2544 O O . MET 338 338 ? A 15.99303 1.98897 -7.56350 1 1 A MET 91.704 1
ATOM 2545 C CB . MET 338 338 ? A 18.32459 0.52314 -6.64123 1 1 A MET 91.704 1
ATOM 2546 C CG . MET 338 338 ? A 18.96145 -0.59769 -5.83232 1 1 A MET 91.704 1
ATOM 2547 S SD . MET 338 338 ? A 17.73066 -1.68137 -5.04586 1 1 A MET 91.704 1
ATOM 2548 C CE . MET 338 338 ? A 16.88602 -0.50501 -3.97737 1 1 A MET 91.704 1
ATOM 2549 N N . GLU 339 339 ? A 16.57610 1.32425 -9.62796 1 1 A GLU 89.771 1
ATOM 2550 C CA . GLU 339 339 ? A 15.80542 2.38017 -10.26641 1 1 A GLU 89.771 1
ATOM 2551 C C . GLU 339 339 ? A 14.31750 2.04700 -10.19621 1 1 A GLU 89.771 1
ATOM 2552 O O . GLU 339 339 ? A 13.89628 0.97196 -10.61352 1 1 A GLU 89.771 1
ATOM 2553 C CB . GLU 339 339 ? A 16.24390 2.56786 -11.72010 1 1 A GLU 89.771 1
ATOM 2554 C CG . GLU 339 339 ? A 15.53661 3.71994 -12.41303 1 1 A GLU 89.771 1
ATOM 2555 C CD . GLU 339 339 ? A 16.01313 3.93263 -13.83781 1 1 A GLU 89.771 1
ATOM 2556 O OE1 . GLU 339 339 ? A 16.45802 2.95651 -14.47402 1 1 A GLU 89.771 1
ATOM 2557 O OE2 . GLU 339 339 ? A 15.93328 5.08118 -14.31858 1 1 A GLU 89.771 1
ATOM 2558 N N . ASN 340 340 ? A 13.52910 2.97495 -9.66466 1 1 A ASN 89.623 1
ATOM 2559 C CA . ASN 340 340 ? A 12.08450 2.80652 -9.53083 1 1 A ASN 89.623 1
ATOM 2560 C C . ASN 340 340 ? A 11.73468 1.49892 -8.83271 1 1 A ASN 89.623 1
ATOM 2561 O O . ASN 340 340 ? A 10.86317 0.74394 -9.27109 1 1 A ASN 89.623 1
ATOM 2562 C CB . ASN 340 340 ? A 11.40331 2.89937 -10.89805 1 1 A ASN 89.623 1
ATOM 2563 C CG . ASN 340 340 ? A 11.64510 4.23033 -11.56477 1 1 A ASN 89.623 1
ATOM 2564 O OD1 . ASN 340 340 ? A 12.07348 4.28657 -12.71917 1 1 A ASN 89.623 1
ATOM 2565 N ND2 . ASN 340 340 ? A 11.37169 5.31313 -10.84903 1 1 A ASN 89.623 1
ATOM 2566 N N . ARG 341 341 ? A 12.42274 1.21851 -7.73001 1 1 A ARG 94.609 1
ATOM 2567 C CA . ARG 341 341 ? A 12.19375 0.01463 -6.95534 1 1 A ARG 94.609 1
ATOM 2568 C C . ARG 341 341 ? A 12.25194 0.32792 -5.47670 1 1 A ARG 94.609 1
ATOM 2569 O O . ARG 341 341 ? A 13.14585 1.04101 -5.01842 1 1 A ARG 94.609 1
ATOM 2570 C CB . ARG 341 341 ? A 13.23627 -1.06263 -7.27959 1 1 A ARG 94.609 1
ATOM 2571 C CG . ARG 341 341 ? A 12.85461 -2.44012 -6.78343 1 1 A ARG 94.609 1
ATOM 2572 C CD . ARG 341 341 ? A 14.04228 -3.33406 -6.56744 1 1 A ARG 94.609 1
ATOM 2573 N NE . ARG 341 341 ? A 13.66090 -4.74875 -6.57689 1 1 A ARG 94.609 1
ATOM 2574 C CZ . ARG 341 341 ? A 12.97323 -5.36105 -5.62018 1 1 A ARG 94.609 1
ATOM 2575 N NH1 . ARG 341 341 ? A 12.57484 -4.70648 -4.54317 1 1 A ARG 94.609 1
ATOM 2576 N NH2 . ARG 341 341 ? A 12.67752 -6.64525 -5.74592 1 1 A ARG 94.609 1
ATOM 2577 N N . GLY 342 342 ? A 11.28423 -0.19210 -4.73450 1 1 A GLY 91.587 1
ATOM 2578 C CA . GLY 342 342 ? A 11.28661 -0.12466 -3.28743 1 1 A GLY 91.587 1
ATOM 2579 C C . GLY 342 342 ? A 11.13709 -1.51896 -2.70229 1 1 A GLY 91.587 1
ATOM 2580 O O . GLY 342 342 ? A 11.36472 -2.52228 -3.37450 1 1 A GLY 91.587 1
ATOM 2581 N N . SER 343 343 ? A 10.76245 -1.56873 -1.45514 1 1 A SER 84.930 1
ATOM 2582 C CA . SER 343 343 ? A 10.42277 -2.82522 -0.80649 1 1 A SER 84.930 1
ATOM 2583 C C . SER 343 343 ? A 9.06106 -3.28762 -1.31252 1 1 A SER 84.930 1
ATOM 2584 O O . SER 343 343 ? A 8.23453 -2.44975 -1.69285 1 1 A SER 84.930 1
ATOM 2585 C CB . SER 343 343 ? A 10.42007 -2.61347 0.70838 1 1 A SER 84.930 1
ATOM 2586 O OG . SER 343 343 ? A 10.22271 -3.83679 1.40174 1 1 A SER 84.930 1
ATOM 2587 N N . PRO 344 344 ? A 8.78341 -4.57487 -1.32524 1 1 A PRO 94.868 1
ATOM 2588 C CA . PRO 344 344 ? A 9.54349 -5.70355 -0.79071 1 1 A PRO 94.868 1
ATOM 2589 C C . PRO 344 344 ? A 10.50082 -6.33111 -1.80038 1 1 A PRO 94.868 1
ATOM 2590 O O . PRO 344 344 ? A 10.64475 -5.84376 -2.92218 1 1 A PRO 94.868 1
ATOM 2591 C CB . PRO 344 344 ? A 8.43498 -6.69962 -0.44224 1 1 A PRO 94.868 1
ATOM 2592 C CG . PRO 344 344 ? A 7.43037 -6.48076 -1.53447 1 1 A PRO 94.868 1
ATOM 2593 C CD . PRO 344 344 ? A 7.45423 -4.98644 -1.79043 1 1 A PRO 94.868 1
ATOM 2594 N N . VAL 345 345 ? A 11.15258 -7.39919 -1.39074 1 1 A VAL 98.103 1
ATOM 2595 C CA . VAL 345 345 ? A 11.96080 -8.23715 -2.25896 1 1 A VAL 98.103 1
ATOM 2596 C C . VAL 345 345 ? A 11.32732 -9.62076 -2.28077 1 1 A VAL 98.103 1
ATOM 2597 O O . VAL 345 345 ? A 11.34655 -10.33036 -1.27123 1 1 A VAL 98.103 1
ATOM 2598 C CB . VAL 345 345 ? A 13.42302 -8.32681 -1.78005 1 1 A VAL 98.103 1
ATOM 2599 C CG1 . VAL 345 345 ? A 14.22687 -9.25819 -2.68359 1 1 A VAL 98.103 1
ATOM 2600 C CG2 . VAL 345 345 ? A 14.04708 -6.93479 -1.73773 1 1 A VAL 98.103 1
ATOM 2601 N N . SER 346 346 ? A 10.75364 -9.99198 -3.41655 1 1 A SER 98.004 1
ATOM 2602 C CA . SER 346 346 ? A 10.16752 -11.31066 -3.60432 1 1 A SER 98.004 1
ATOM 2603 C C . SER 346 346 ? A 11.11262 -12.17056 -4.42437 1 1 A SER 98.004 1
ATOM 2604 O O . SER 346 346 ? A 11.82977 -11.67165 -5.29270 1 1 A SER 98.004 1
ATOM 2605 C CB . SER 346 346 ? A 8.81266 -11.21762 -4.30747 1 1 A SER 98.004 1
ATOM 2606 O OG . SER 346 346 ? A 7.87183 -10.53243 -3.50182 1 1 A SER 98.004 1
ATOM 2607 N N . PHE 347 347 ? A 11.11195 -13.46123 -4.15162 1 1 A PHE 98.409 1
ATOM 2608 C CA . PHE 347 347 ? A 12.03240 -14.34988 -4.83924 1 1 A PHE 98.409 1
ATOM 2609 C C . PHE 347 347 ? A 11.50777 -15.77015 -4.84088 1 1 A PHE 98.409 1
ATOM 2610 O O . PHE 347 347 ? A 10.62263 -16.13227 -4.06205 1 1 A PHE 98.409 1
ATOM 2611 C CB . PHE 347 347 ? A 13.43540 -14.28917 -4.21579 1 1 A PHE 98.409 1
ATOM 2612 C CG . PHE 347 347 ? A 13.48518 -14.68129 -2.75936 1 1 A PHE 98.409 1
ATOM 2613 C CD1 . PHE 347 347 ? A 13.17792 -13.75626 -1.76490 1 1 A PHE 98.409 1
ATOM 2614 C CD2 . PHE 347 347 ? A 13.84889 -15.96291 -2.38156 1 1 A PHE 98.409 1
ATOM 2615 C CE1 . PHE 347 347 ? A 13.22363 -14.10780 -0.42112 1 1 A PHE 98.409 1
ATOM 2616 C CE2 . PHE 347 347 ? A 13.89990 -16.32127 -1.03648 1 1 A PHE 98.409 1
ATOM 2617 C CZ . PHE 347 347 ? A 13.58674 -15.39365 -0.05908 1 1 A PHE 98.409 1
ATOM 2618 N N . VAL 348 348 ? A 12.06122 -16.57383 -5.74794 1 1 A VAL 96.668 1
ATOM 2619 C CA . VAL 348 348 ? A 11.83138 -18.00677 -5.78991 1 1 A VAL 96.668 1
ATOM 2620 C C . VAL 348 348 ? A 13.17715 -18.71060 -5.74866 1 1 A VAL 96.668 1
ATOM 2621 O O . VAL 348 348 ? A 14.21255 -18.12774 -6.08312 1 1 A VAL 96.668 1
ATOM 2622 C CB . VAL 348 348 ? A 11.03461 -18.44676 -7.03928 1 1 A VAL 96.668 1
ATOM 2623 C CG1 . VAL 348 348 ? A 9.63700 -17.85218 -7.01936 1 1 A VAL 96.668 1
ATOM 2624 C CG2 . VAL 348 348 ? A 11.78385 -18.06177 -8.31133 1 1 A VAL 96.668 1
ATOM 2625 N N . VAL 349 349 ? A 13.15918 -19.95534 -5.31375 1 1 A VAL 95.202 1
ATOM 2626 C CA . VAL 349 349 ? A 14.35936 -20.77657 -5.23739 1 1 A VAL 95.202 1
ATOM 2627 C C . VAL 349 349 ? A 14.09914 -22.05515 -6.01705 1 1 A VAL 95.202 1
ATOM 2628 O O . VAL 349 349 ? A 13.15146 -22.78691 -5.72097 1 1 A VAL 95.202 1
ATOM 2629 C CB . VAL 349 349 ? A 14.74056 -21.10370 -3.78299 1 1 A VAL 95.202 1
ATOM 2630 C CG1 . VAL 349 349 ? A 16.02318 -21.93093 -3.74090 1 1 A VAL 95.202 1
ATOM 2631 C CG2 . VAL 349 349 ? A 14.90077 -19.81764 -2.98055 1 1 A VAL 95.202 1
ATOM 2632 N N . ASP 350 350 ? A 14.93471 -22.31445 -7.01722 1 1 A ASP 90.353 1
ATOM 2633 C CA . ASP 350 350 ? A 14.75460 -23.49048 -7.85399 1 1 A ASP 90.353 1
ATOM 2634 C C . ASP 350 350 ? A 14.75279 -24.75004 -6.99969 1 1 A ASP 90.353 1
ATOM 2635 O O . ASP 350 350 ? A 15.65765 -24.97777 -6.19689 1 1 A ASP 90.353 1
ATOM 2636 C CB . ASP 350 350 ? A 15.85980 -23.58879 -8.90702 1 1 A ASP 90.353 1
ATOM 2637 C CG . ASP 350 350 ? A 15.77919 -22.48931 -9.94517 1 1 A ASP 90.353 1
ATOM 2638 O OD1 . ASP 350 350 ? A 14.72911 -21.81815 -10.04197 1 1 A ASP 90.353 1
ATOM 2639 O OD2 . ASP 350 350 ? A 16.77563 -22.30313 -10.68087 1 1 A ASP 90.353 1
ATOM 2640 N N . GLY 351 351 ? A 13.72210 -25.55725 -7.17347 1 1 A GLY 89.922 1
ATOM 2641 C CA . GLY 351 351 ? A 13.63362 -26.83496 -6.49922 1 1 A GLY 89.922 1
ATOM 2642 C C . GLY 351 351 ? A 13.18768 -26.79926 -5.05608 1 1 A GLY 89.922 1
ATOM 2643 O O . GLY 351 351 ? A 13.07877 -27.85837 -4.42875 1 1 A GLY 89.922 1
ATOM 2644 N N . VAL 352 352 ? A 12.92984 -25.60145 -4.50688 1 1 A VAL 93.523 1
ATOM 2645 C CA . VAL 352 352 ? A 12.49086 -25.47417 -3.12389 1 1 A VAL 93.523 1
ATOM 2646 C C . VAL 352 352 ? A 11.22613 -24.62965 -3.09589 1 1 A VAL 93.523 1
ATOM 2647 O O . VAL 352 352 ? A 11.22380 -23.48895 -3.55863 1 1 A VAL 93.523 1
ATOM 2648 C CB . VAL 352 352 ? A 13.57225 -24.83556 -2.23141 1 1 A VAL 93.523 1
ATOM 2649 C CG1 . VAL 352 352 ? A 13.13386 -24.86437 -0.77003 1 1 A VAL 93.523 1
ATOM 2650 C CG2 . VAL 352 352 ? A 14.89933 -25.56469 -2.40352 1 1 A VAL 93.523 1
ATOM 2651 N N . HIS 353 353 ? A 10.15362 -25.17760 -2.55044 1 1 A HIS 93.785 1
ATOM 2652 C CA . HIS 353 353 ? A 8.90016 -24.44373 -2.47692 1 1 A HIS 93.785 1
ATOM 2653 C C . HIS 353 353 ? A 9.00578 -23.28874 -1.48830 1 1 A HIS 93.785 1
ATOM 2654 O O . HIS 353 353 ? A 9.73567 -23.35032 -0.50571 1 1 A HIS 93.785 1
ATOM 2655 C CB . HIS 353 353 ? A 7.75190 -25.37309 -2.09000 1 1 A HIS 93.785 1
ATOM 2656 C CG . HIS 353 353 ? A 7.38769 -26.33763 -3.17695 1 1 A HIS 93.785 1
ATOM 2657 N ND1 . HIS 353 353 ? A 7.94016 -27.59724 -3.26822 1 1 A HIS 93.785 1
ATOM 2658 C CD2 . HIS 353 353 ? A 6.52993 -26.21834 -4.21563 1 1 A HIS 93.785 1
ATOM 2659 C CE1 . HIS 353 353 ? A 7.43629 -28.21491 -4.32766 1 1 A HIS 93.785 1
ATOM 2660 N NE2 . HIS 353 353 ? A 6.57393 -27.40264 -4.92229 1 1 A HIS 93.785 1
ATOM 2661 N N . ALA 354 354 ? A 8.25385 -22.23386 -1.75940 1 1 A ALA 95.354 1
ATOM 2662 C CA . ALA 354 354 ? A 8.26783 -21.05763 -0.89923 1 1 A ALA 95.354 1
ATOM 2663 C C . ALA 354 354 ? A 7.91920 -21.41148 0.54360 1 1 A ALA 95.354 1
ATOM 2664 O O . ALA 354 354 ? A 8.49736 -20.85680 1.48216 1 1 A ALA 95.354 1
ATOM 2665 C CB . ALA 354 354 ? A 7.30523 -20.00098 -1.43831 1 1 A ALA 95.354 1
ATOM 2666 N N . HIS 355 355 ? A 6.98059 -22.32409 0.72888 1 1 A HIS 94.476 1
ATOM 2667 C CA . HIS 355 355 ? A 6.61270 -22.74844 2.07548 1 1 A HIS 94.476 1
ATOM 2668 C C . HIS 355 355 ? A 7.81224 -23.29963 2.83315 1 1 A HIS 94.476 1
ATOM 2669 O O . HIS 355 355 ? A 7.98738 -23.02187 4.02141 1 1 A HIS 94.476 1
ATOM 2670 C CB . HIS 355 355 ? A 5.49666 -23.78977 2.00466 1 1 A HIS 94.476 1
ATOM 2671 C CG . HIS 355 355 ? A 5.16996 -24.42360 3.31909 1 1 A HIS 94.476 1
ATOM 2672 N ND1 . HIS 355 355 ? A 4.36257 -23.81609 4.25490 1 1 A HIS 94.476 1
ATOM 2673 C CD2 . HIS 355 355 ? A 5.53576 -25.61843 3.84884 1 1 A HIS 94.476 1
ATOM 2674 C CE1 . HIS 355 355 ? A 4.25022 -24.60978 5.31038 1 1 A HIS 94.476 1
ATOM 2675 N NE2 . HIS 355 355 ? A 4.95090 -25.70788 5.08593 1 1 A HIS 94.476 1
ATOM 2676 N N . ASP 356 356 ? A 8.65285 -24.09230 2.15742 1 1 A ASP 94.345 1
ATOM 2677 C CA . ASP 356 356 ? A 9.82859 -24.66674 2.80227 1 1 A ASP 94.345 1
ATOM 2678 C C . ASP 356 356 ? A 10.84799 -23.58748 3.15246 1 1 A ASP 94.345 1
ATOM 2679 O O . ASP 356 356 ? A 11.47902 -23.63195 4.21108 1 1 A ASP 94.345 1
ATOM 2680 C CB . ASP 356 356 ? A 10.46814 -25.72801 1.89832 1 1 A ASP 94.345 1
ATOM 2681 C CG . ASP 356 356 ? A 9.55670 -26.92263 1.66935 1 1 A ASP 94.345 1
ATOM 2682 O OD1 . ASP 356 356 ? A 8.85223 -27.32192 2.62074 1 1 A ASP 94.345 1
ATOM 2683 O OD2 . ASP 356 356 ? A 9.56218 -27.46641 0.54471 1 1 A ASP 94.345 1
ATOM 2684 N N . ILE 357 357 ? A 11.02597 -22.59483 2.25836 1 1 A ILE 95.381 1
ATOM 2685 C CA . ILE 357 357 ? A 11.89684 -21.46363 2.55842 1 1 A ILE 95.381 1
ATOM 2686 C C . ILE 357 357 ? A 11.41374 -20.75502 3.81721 1 1 A ILE 95.381 1
ATOM 2687 O O . ILE 357 357 ? A 12.20191 -20.44534 4.71907 1 1 A ILE 95.381 1
ATOM 2688 C CB . ILE 357 357 ? A 11.93984 -20.47495 1.37116 1 1 A ILE 95.381 1
ATOM 2689 C CG1 . ILE 357 357 ? A 12.47362 -21.14709 0.10904 1 1 A ILE 95.381 1
ATOM 2690 C CG2 . ILE 357 357 ? A 12.76586 -19.24401 1.73437 1 1 A ILE 95.381 1
ATOM 2691 C CD1 . ILE 357 357 ? A 13.91874 -21.57021 0.20972 1 1 A ILE 95.381 1
ATOM 2692 N N . GLY 358 358 ? A 10.11364 -20.50474 3.88424 1 1 A GLY 96.868 1
ATOM 2693 C CA . GLY 358 358 ? A 9.55899 -19.82219 5.03898 1 1 A GLY 96.868 1
ATOM 2694 C C . GLY 358 358 ? A 9.77559 -20.57572 6.33777 1 1 A GLY 96.868 1
ATOM 2695 O O . GLY 358 358 ? A 10.07249 -19.96684 7.37096 1 1 A GLY 96.868 1
ATOM 2696 N N . GLN 359 359 ? A 9.64291 -21.89613 6.30424 1 1 A GLN 95.026 1
ATOM 2697 C CA . GLN 359 359 ? A 9.83351 -22.68482 7.51409 1 1 A GLN 95.026 1
ATOM 2698 C C . GLN 359 359 ? A 11.27763 -22.64014 7.99481 1 1 A GLN 95.026 1
ATOM 2699 O O . GLN 359 359 ? A 11.53819 -22.51875 9.19075 1 1 A GLN 95.026 1
ATOM 2700 C CB . GLN 359 359 ? A 9.40640 -24.13311 7.28988 1 1 A GLN 95.026 1
ATOM 2701 C CG . GLN 359 359 ? A 7.90321 -24.32651 7.23113 1 1 A GLN 95.026 1
ATOM 2702 C CD . GLN 359 359 ? A 7.50994 -25.78364 7.34843 1 1 A GLN 95.026 1
ATOM 2703 O OE1 . GLN 359 359 ? A 8.29987 -26.68347 7.06155 1 1 A GLN 95.026 1
ATOM 2704 N NE2 . GLN 359 359 ? A 6.27830 -26.02828 7.77074 1 1 A GLN 95.026 1
ATOM 2705 N N . VAL 360 360 ? A 12.23065 -22.74361 7.07381 1 1 A VAL 95.670 1
ATOM 2706 C CA . VAL 360 360 ? A 13.63455 -22.69437 7.46426 1 1 A VAL 95.670 1
ATOM 2707 C C . VAL 360 360 ? A 13.97188 -21.32732 8.04858 1 1 A VAL 95.670 1
ATOM 2708 O O . VAL 360 360 ? A 14.65372 -21.22649 9.07852 1 1 A VAL 95.670 1
ATOM 2709 C CB . VAL 360 360 ? A 14.54767 -23.02897 6.26564 1 1 A VAL 95.670 1
ATOM 2710 C CG1 . VAL 360 360 ? A 16.00683 -22.75135 6.60972 1 1 A VAL 95.670 1
ATOM 2711 C CG2 . VAL 360 360 ? A 14.36250 -24.48542 5.86177 1 1 A VAL 95.670 1
ATOM 2712 N N . LEU 361 361 ? A 13.49806 -20.26022 7.40942 1 1 A LEU 97.859 1
ATOM 2713 C CA . LEU 361 361 ? A 13.74122 -18.92169 7.93097 1 1 A LEU 97.859 1
ATOM 2714 C C . LEU 361 361 ? A 13.10433 -18.73891 9.30376 1 1 A LEU 97.859 1
ATOM 2715 O O . LEU 361 361 ? A 13.71093 -18.15537 10.20410 1 1 A LEU 97.859 1
ATOM 2716 C CB . LEU 361 361 ? A 13.21877 -17.86679 6.95123 1 1 A LEU 97.859 1
ATOM 2717 C CG . LEU 361 361 ? A 13.99785 -17.75508 5.64208 1 1 A LEU 97.859 1
ATOM 2718 C CD1 . LEU 361 361 ? A 13.23225 -16.90334 4.63416 1 1 A LEU 97.859 1
ATOM 2719 C CD2 . LEU 361 361 ? A 15.38095 -17.16961 5.89346 1 1 A LEU 97.859 1
ATOM 2720 N N . ASP 362 362 ? A 11.88881 -19.23658 9.47469 1 1 A ASP 97.099 1
ATOM 2721 C CA . ASP 362 362 ? A 11.20540 -19.11749 10.75808 1 1 A ASP 97.099 1
ATOM 2722 C C . ASP 362 362 ? A 11.97714 -19.82351 11.86957 1 1 A ASP 97.099 1
ATOM 2723 O O . ASP 362 362 ? A 12.04161 -19.32909 12.99844 1 1 A ASP 97.099 1
ATOM 2724 C CB . ASP 362 362 ? A 9.78802 -19.68569 10.65103 1 1 A ASP 97.099 1
ATOM 2725 C CG . ASP 362 362 ? A 9.00473 -19.54015 11.93464 1 1 A ASP 97.099 1
ATOM 2726 O OD1 . ASP 362 362 ? A 8.83864 -18.39618 12.40265 1 1 A ASP 97.099 1
ATOM 2727 O OD2 . ASP 362 362 ? A 8.54896 -20.57155 12.46696 1 1 A ASP 97.099 1
ATOM 2728 N N . ASP 363 363 ? A 12.57960 -20.97430 11.56560 1 1 A ASP 94.733 1
ATOM 2729 C CA . ASP 363 363 ? A 13.37275 -21.68328 12.56070 1 1 A ASP 94.733 1
ATOM 2730 C C . ASP 363 363 ? A 14.56682 -20.86411 13.02915 1 1 A ASP 94.733 1
ATOM 2731 O O . ASP 363 363 ? A 15.07095 -21.07227 14.13678 1 1 A ASP 94.733 1
ATOM 2732 C CB . ASP 363 363 ? A 13.85422 -23.02946 12.01115 1 1 A ASP 94.733 1
ATOM 2733 C CG . ASP 363 363 ? A 12.75382 -24.07447 11.96656 1 1 A ASP 94.733 1
ATOM 2734 O OD1 . ASP 363 363 ? A 11.67702 -23.85285 12.55869 1 1 A ASP 94.733 1
ATOM 2735 O OD2 . ASP 363 363 ? A 12.97636 -25.13535 11.33832 1 1 A ASP 94.733 1
ATOM 2736 N N . ASP 364 364 ? A 15.03107 -19.93222 12.21014 1 1 A ASP 94.415 1
ATOM 2737 C CA . ASP 364 364 ? A 16.12439 -19.03969 12.56394 1 1 A ASP 94.415 1
ATOM 2738 C C . ASP 364 364 ? A 15.64509 -17.67347 13.04721 1 1 A ASP 94.415 1
ATOM 2739 O O . ASP 364 364 ? A 16.45704 -16.75804 13.19989 1 1 A ASP 94.415 1
ATOM 2740 C CB . ASP 364 364 ? A 17.06798 -18.85864 11.37142 1 1 A ASP 94.415 1
ATOM 2741 C CG . ASP 364 364 ? A 17.86611 -20.11538 11.06490 1 1 A ASP 94.415 1
ATOM 2742 O OD1 . ASP 364 364 ? A 18.05936 -20.94448 11.97891 1 1 A ASP 94.415 1
ATOM 2743 O OD2 . ASP 364 364 ? A 18.31182 -20.26848 9.90552 1 1 A ASP 94.415 1
ATOM 2744 N N . GLY 365 365 ? A 14.36331 -17.51460 13.28342 1 1 A GLY 98.155 1
ATOM 2745 C CA . GLY 365 365 ? A 13.82653 -16.26491 13.78831 1 1 A GLY 98.155 1
ATOM 2746 C C . GLY 365 365 ? A 13.63381 -15.18378 12.75017 1 1 A GLY 98.155 1
ATOM 2747 O O . GLY 365 365 ? A 13.45159 -14.01637 13.11353 1 1 A GLY 98.155 1
ATOM 2748 N N . VAL 366 366 ? A 13.67032 -15.53621 11.47369 1 1 A VAL 98.439 1
ATOM 2749 C CA . VAL 366 366 ? A 13.49913 -14.58397 10.38774 1 1 A VAL 98.439 1
ATOM 2750 C C . VAL 366 366 ? A 12.08714 -14.73556 9.83512 1 1 A VAL 98.439 1
ATOM 2751 O O . VAL 366 366 ? A 11.75398 -15.75732 9.23512 1 1 A VAL 98.439 1
ATOM 2752 C CB . VAL 366 366 ? A 14.54097 -14.79833 9.27463 1 1 A VAL 98.439 1
ATOM 2753 C CG1 . VAL 366 366 ? A 14.36598 -13.75501 8.17454 1 1 A VAL 98.439 1
ATOM 2754 C CG2 . VAL 366 366 ? A 15.95338 -14.74683 9.85802 1 1 A VAL 98.439 1
ATOM 2755 N N . ALA 367 367 ? A 11.25820 -13.71427 10.03755 1 1 A ALA 98.352 1
ATOM 2756 C CA . ALA 367 367 ? A 9.86186 -13.75066 9.63171 1 1 A ALA 98.352 1
ATOM 2757 C C . ALA 367 367 ? A 9.70875 -13.14885 8.24210 1 1 A ALA 98.352 1
ATOM 2758 O O . ALA 367 367 ? A 10.02346 -11.97965 8.02303 1 1 A ALA 98.352 1
ATOM 2759 C CB . ALA 367 367 ? A 8.99669 -13.00101 10.63689 1 1 A ALA 98.352 1
ATOM 2760 N N . VAL 368 368 ? A 9.24061 -13.95905 7.29685 1 1 A VAL 98.481 1
ATOM 2761 C CA . VAL 368 368 ? A 8.89443 -13.50758 5.95800 1 1 A VAL 98.481 1
ATOM 2762 C C . VAL 368 368 ? A 7.50484 -14.02995 5.62491 1 1 A VAL 98.481 1
ATOM 2763 O O . VAL 368 368 ? A 6.91368 -14.80031 6.38367 1 1 A VAL 98.481 1
ATOM 2764 C CB . VAL 368 368 ? A 9.91635 -13.97903 4.89318 1 1 A VAL 98.481 1
ATOM 2765 C CG1 . VAL 368 368 ? A 11.32177 -13.49317 5.23378 1 1 A VAL 98.481 1
ATOM 2766 C CG2 . VAL 368 368 ? A 9.87790 -15.50205 4.75162 1 1 A VAL 98.481 1
ATOM 2767 N N . ARG 369 369 ? A 6.98637 -13.61644 4.47655 1 1 A ARG 97.836 1
ATOM 2768 C CA . ARG 369 369 ? A 5.68680 -14.09790 4.01218 1 1 A ARG 97.836 1
ATOM 2769 C C . ARG 369 369 ? A 5.88624 -14.96929 2.78336 1 1 A ARG 97.836 1
ATOM 2770 O O . ARG 369 369 ? A 6.76031 -14.70635 1.95848 1 1 A ARG 97.836 1
ATOM 2771 C CB . ARG 369 369 ? A 4.75740 -12.92708 3.69557 1 1 A ARG 97.836 1
ATOM 2772 C CG . ARG 369 369 ? A 3.31257 -13.33536 3.43496 1 1 A ARG 97.836 1
ATOM 2773 C CD . ARG 369 369 ? A 2.42694 -12.10845 3.30248 1 1 A ARG 97.836 1
ATOM 2774 N NE . ARG 369 369 ? A 1.04664 -12.43842 2.97060 1 1 A ARG 97.836 1
ATOM 2775 C CZ . ARG 369 369 ? A 0.06418 -12.54409 3.85767 1 1 A ARG 97.836 1
ATOM 2776 N NH1 . ARG 369 369 ? A 0.30405 -12.36183 5.15072 1 1 A ARG 97.836 1
ATOM 2777 N NH2 . ARG 369 369 ? A -1.16263 -12.83240 3.44236 1 1 A ARG 97.836 1
ATOM 2778 N N . VAL 370 370 ? A 5.08162 -16.03585 2.67796 1 1 A VAL 97.356 1
ATOM 2779 C CA . VAL 370 370 ? A 5.10749 -16.91645 1.52157 1 1 A VAL 97.356 1
ATOM 2780 C C . VAL 370 370 ? A 3.69686 -17.02384 0.96725 1 1 A VAL 97.356 1
ATOM 2781 O O . VAL 370 370 ? A 2.71318 -16.90412 1.70281 1 1 A VAL 97.356 1
ATOM 2782 C CB . VAL 370 370 ? A 5.67871 -18.31305 1.86439 1 1 A VAL 97.356 1
ATOM 2783 C CG1 . VAL 370 370 ? A 7.11546 -18.18776 2.36238 1 1 A VAL 97.356 1
ATOM 2784 C CG2 . VAL 370 370 ? A 4.80642 -19.02524 2.88355 1 1 A VAL 97.356 1
ATOM 2785 N N . GLY 371 371 ? A 3.60281 -17.24123 -0.33963 1 1 A GLY 97.506 1
ATOM 2786 C CA . GLY 371 371 ? A 2.31448 -17.36598 -0.98815 1 1 A GLY 97.506 1
ATOM 2787 C C . GLY 371 371 ? A 2.19715 -16.41475 -2.15959 1 1 A GLY 97.506 1
ATOM 2788 O O . GLY 371 371 ? A 3.19164 -16.02669 -2.77052 1 1 A GLY 97.506 1
ATOM 2789 N N . HIS 372 372 ? A 0.97893 -16.03433 -2.48594 1 1 A HIS 95.453 1
ATOM 2790 C CA . HIS 372 372 ? A 0.74986 -15.11033 -3.58328 1 1 A HIS 95.453 1
ATOM 2791 C C . HIS 372 372 ? A 0.47640 -13.68411 -3.11485 1 1 A HIS 95.453 1
ATOM 2792 O O . HIS 372 372 ? A 0.25408 -12.79523 -3.94187 1 1 A HIS 95.453 1
ATOM 2793 C CB . HIS 372 372 ? A -0.37979 -15.60628 -4.49581 1 1 A HIS 95.453 1
ATOM 2794 C CG . HIS 372 372 ? A -1.70338 -15.77687 -3.79985 1 1 A HIS 95.453 1
ATOM 2795 N ND1 . HIS 372 372 ? A -2.51294 -14.71393 -3.46779 1 1 A HIS 95.453 1
ATOM 2796 C CD2 . HIS 372 372 ? A -2.35752 -16.89712 -3.40116 1 1 A HIS 95.453 1
ATOM 2797 C CE1 . HIS 372 372 ? A -3.60372 -15.17395 -2.88323 1 1 A HIS 95.453 1
ATOM 2798 N NE2 . HIS 372 372 ? A -3.53500 -16.49684 -2.83014 1 1 A HIS 95.453 1
ATOM 2799 N N . HIS 373 373 ? A 0.46806 -13.42723 -1.80964 1 1 A HIS 96.941 1
ATOM 2800 C CA . HIS 373 373 ? A 0.43788 -12.07711 -1.24813 1 1 A HIS 96.941 1
ATOM 2801 C C . HIS 373 373 ? A -0.77887 -11.26475 -1.69928 1 1 A HIS 96.941 1
ATOM 2802 O O . HIS 373 373 ? A -0.69254 -10.04882 -1.87658 1 1 A HIS 96.941 1
ATOM 2803 C CB . HIS 373 373 ? A 1.73924 -11.33148 -1.57652 1 1 A HIS 96.941 1
ATOM 2804 C CG . HIS 373 373 ? A 2.95258 -12.20733 -1.44391 1 1 A HIS 96.941 1
ATOM 2805 N ND1 . HIS 373 373 ? A 3.30048 -12.81288 -0.25681 1 1 A HIS 96.941 1
ATOM 2806 C CD2 . HIS 373 373 ? A 3.86396 -12.60966 -2.35526 1 1 A HIS 96.941 1
ATOM 2807 C CE1 . HIS 373 373 ? A 4.38563 -13.53560 -0.44976 1 1 A HIS 96.941 1
ATOM 2808 N NE2 . HIS 373 373 ? A 4.74759 -13.43357 -1.71044 1 1 A HIS 96.941 1
ATOM 2809 N N . CYS 374 374 ? A -1.90905 -11.94674 -1.87687 1 1 A CYS 95.904 1
ATOM 2810 C CA . CYS 374 374 ? A -3.13727 -11.31283 -2.33577 1 1 A CYS 95.904 1
ATOM 2811 C C . CYS 374 374 ? A -2.96721 -10.64816 -3.69657 1 1 A CYS 95.904 1
ATOM 2812 O O . CYS 374 374 ? A -3.58100 -9.61135 -3.97548 1 1 A CYS 95.904 1
ATOM 2813 C CB . CYS 374 374 ? A -3.66994 -10.31747 -1.30328 1 1 A CYS 95.904 1
ATOM 2814 S SG . CYS 374 374 ? A -4.07723 -11.09584 0.27350 1 1 A CYS 95.904 1
ATOM 2815 N N . ALA 375 375 ? A -2.13701 -11.22752 -4.54732 1 1 A ALA 97.176 1
ATOM 2816 C CA . ALA 375 375 ? A -1.91974 -10.75407 -5.90663 1 1 A ALA 97.176 1
ATOM 2817 C C . ALA 375 375 ? A -1.74937 -11.95884 -6.82036 1 1 A ALA 97.176 1
ATOM 2818 O O . ALA 375 375 ? A -0.73396 -12.11594 -7.49464 1 1 A ALA 97.176 1
ATOM 2819 C CB . ALA 375 375 ? A -0.70725 -9.82542 -5.97693 1 1 A ALA 97.176 1
ATOM 2820 N N . LEU 376 376 ? A -2.75072 -12.83213 -6.85012 1 1 A LEU 97.067 1
ATOM 2821 C CA . LEU 376 376 ? A -2.64504 -14.07087 -7.60078 1 1 A LEU 97.067 1
ATOM 2822 C C . LEU 376 376 ? A -2.48456 -13.84223 -9.10493 1 1 A LEU 97.067 1
ATOM 2823 O O . LEU 376 376 ? A -1.69436 -14.54844 -9.74157 1 1 A LEU 97.067 1
ATOM 2824 C CB . LEU 376 376 ? A -3.84288 -14.97820 -7.31088 1 1 A LEU 97.067 1
ATOM 2825 C CG . LEU 376 376 ? A -3.80834 -16.38671 -7.90360 1 1 A LEU 97.067 1
ATOM 2826 C CD1 . LEU 376 376 ? A -2.52410 -17.11344 -7.52326 1 1 A LEU 97.067 1
ATOM 2827 C CD2 . LEU 376 376 ? A -5.02739 -17.18419 -7.44904 1 1 A LEU 97.067 1
ATOM 2828 N N . PRO 377 377 ? A -3.19615 -12.88131 -9.72680 1 1 A PRO 96.588 1
ATOM 2829 C CA . PRO 377 377 ? A -2.97613 -12.66946 -11.16083 1 1 A PRO 96.588 1
ATOM 2830 C C . PRO 377 377 ? A -1.52999 -12.33644 -11.50593 1 1 A PRO 96.588 1
ATOM 2831 O O . PRO 377 377 ? A -1.02856 -12.77714 -12.54403 1 1 A PRO 96.588 1
ATOM 2832 C CB . PRO 377 377 ? A -3.91441 -11.50476 -11.49608 1 1 A PRO 96.588 1
ATOM 2833 C CG . PRO 377 377 ? A -5.02492 -11.64341 -10.51053 1 1 A PRO 96.588 1
ATOM 2834 C CD . PRO 377 377 ? A -4.34453 -12.08038 -9.23603 1 1 A PRO 96.588 1
ATOM 2835 N N . LEU 378 378 ? A -0.84770 -11.58102 -10.65359 1 1 A LEU 97.411 1
ATOM 2836 C CA . LEU 378 378 ? A 0.54898 -11.25475 -10.92150 1 1 A LEU 97.411 1
ATOM 2837 C C . LEU 378 378 ? A 1.42779 -12.50041 -10.85417 1 1 A LEU 97.411 1
ATOM 2838 O O . LEU 378 378 ? A 2.33690 -12.67112 -11.66974 1 1 A LEU 97.411 1
ATOM 2839 C CB . LEU 378 378 ? A 1.04604 -10.18855 -9.94318 1 1 A LEU 97.411 1
ATOM 2840 C CG . LEU 378 378 ? A 2.48316 -9.70373 -10.13838 1 1 A LEU 97.411 1
ATOM 2841 C CD1 . LEU 378 378 ? A 2.68749 -9.13270 -11.53719 1 1 A LEU 97.411 1
ATOM 2842 C CD2 . LEU 378 378 ? A 2.83425 -8.66103 -9.08011 1 1 A LEU 97.411 1
ATOM 2843 N N . HIS 379 379 ? A 1.18160 -13.37477 -9.88136 1 1 A HIS 97.359 1
ATOM 2844 C CA . HIS 379 379 ? A 1.93531 -14.62181 -9.81103 1 1 A HIS 97.359 1
ATOM 2845 C C . HIS 379 379 ? A 1.69652 -15.47894 -11.04389 1 1 A HIS 97.359 1
ATOM 2846 O O . HIS 379 379 ? A 2.62352 -16.10349 -11.56560 1 1 A HIS 97.359 1
ATOM 2847 C CB . HIS 379 379 ? A 1.59125 -15.39488 -8.53748 1 1 A HIS 97.359 1
ATOM 2848 C CG . HIS 379 379 ? A 2.29047 -14.86824 -7.32163 1 1 A HIS 97.359 1
ATOM 2849 N ND1 . HIS 379 379 ? A 1.97400 -13.66027 -6.74279 1 1 A HIS 97.359 1
ATOM 2850 C CD2 . HIS 379 379 ? A 3.30456 -15.39305 -6.59183 1 1 A HIS 97.359 1
ATOM 2851 C CE1 . HIS 379 379 ? A 2.77022 -13.46642 -5.70636 1 1 A HIS 97.359 1
ATOM 2852 N NE2 . HIS 379 379 ? A 3.58294 -14.49771 -5.59038 1 1 A HIS 97.359 1
ATOM 2853 N N . ARG 380 380 ? A 0.45993 -15.50690 -11.53041 1 1 A ARG 96.314 1
ATOM 2854 C CA . ARG 380 380 ? A 0.16809 -16.25034 -12.75062 1 1 A ARG 96.314 1
ATOM 2855 C C . ARG 380 380 ? A 0.87983 -15.63943 -13.94827 1 1 A ARG 96.314 1
ATOM 2856 O O . ARG 380 380 ? A 1.31787 -16.36524 -14.84918 1 1 A ARG 96.314 1
ATOM 2857 C CB . ARG 380 380 ? A -1.34196 -16.30796 -12.98478 1 1 A ARG 96.314 1
ATOM 2858 C CG . ARG 380 380 ? A -2.08225 -17.07479 -11.89072 1 1 A ARG 96.314 1
ATOM 2859 C CD . ARG 380 380 ? A -3.58096 -16.84557 -11.94930 1 1 A ARG 96.314 1
ATOM 2860 N NE . ARG 380 380 ? A -4.24919 -17.78806 -12.83472 1 1 A ARG 96.314 1
ATOM 2861 C CZ . ARG 380 380 ? A -4.87838 -18.88519 -12.44044 1 1 A ARG 96.314 1
ATOM 2862 N NH1 . ARG 380 380 ? A -4.92062 -19.21437 -11.16195 1 1 A ARG 96.314 1
ATOM 2863 N NH2 . ARG 380 380 ? A -5.46308 -19.65667 -13.33994 1 1 A ARG 96.314 1
ATOM 2864 N N . ARG 381 381 ? A 0.99742 -14.30502 -13.98863 1 1 A ARG 95.192 1
ATOM 2865 C CA . ARG 381 381 ? A 1.73352 -13.63661 -15.05227 1 1 A ARG 95.192 1
ATOM 2866 C C . ARG 381 381 ? A 3.16155 -14.15610 -15.15972 1 1 A ARG 95.192 1
ATOM 2867 O O . ARG 381 381 ? A 3.69700 -14.30544 -16.26706 1 1 A ARG 95.192 1
ATOM 2868 C CB . ARG 381 381 ? A 1.72107 -12.12625 -14.82465 1 1 A ARG 95.192 1
ATOM 2869 C CG . ARG 381 381 ? A 2.84308 -11.32422 -15.47411 1 1 A ARG 95.192 1
ATOM 2870 C CD . ARG 381 381 ? A 2.76566 -11.34817 -16.97728 1 1 A ARG 95.192 1
ATOM 2871 N NE . ARG 381 381 ? A 3.80282 -10.51080 -17.57980 1 1 A ARG 95.192 1
ATOM 2872 C CZ . ARG 381 381 ? A 5.05447 -10.88061 -17.76612 1 1 A ARG 95.192 1
ATOM 2873 N NH1 . ARG 381 381 ? A 5.46263 -12.08485 -17.38508 1 1 A ARG 95.192 1
ATOM 2874 N NH2 . ARG 381 381 ? A 5.91599 -10.05016 -18.33361 1 1 A ARG 95.192 1
ATOM 2875 N N . PHE 382 382 ? A 3.78836 -14.44197 -14.02269 1 1 A PHE 95.228 1
ATOM 2876 C CA . PHE 382 382 ? A 5.14969 -14.95489 -13.98918 1 1 A PHE 95.228 1
ATOM 2877 C C . PHE 382 382 ? A 5.21303 -16.47600 -13.91085 1 1 A PHE 95.228 1
ATOM 2878 O O . PHE 382 382 ? A 6.29640 -17.03088 -13.71211 1 1 A PHE 95.228 1
ATOM 2879 C CB . PHE 382 382 ? A 5.91924 -14.34405 -12.81571 1 1 A PHE 95.228 1
ATOM 2880 C CG . PHE 382 382 ? A 6.22722 -12.88209 -12.99953 1 1 A PHE 95.228 1
ATOM 2881 C CD1 . PHE 382 382 ? A 7.19423 -12.47861 -13.90191 1 1 A PHE 95.228 1
ATOM 2882 C CD2 . PHE 382 382 ? A 5.55787 -11.92158 -12.26733 1 1 A PHE 95.228 1
ATOM 2883 C CE1 . PHE 382 382 ? A 7.48821 -11.13688 -14.07667 1 1 A PHE 95.228 1
ATOM 2884 C CE2 . PHE 382 382 ? A 5.84363 -10.57758 -12.43262 1 1 A PHE 95.228 1
ATOM 2885 C CZ . PHE 382 382 ? A 6.80964 -10.18534 -13.33782 1 1 A PHE 95.228 1
ATOM 2886 N N . ALA 383 383 ? A 4.07801 -17.16577 -14.05979 1 1 A ALA 95.215 1
ATOM 2887 C CA . ALA 383 383 ? A 4.01584 -18.62509 -14.01993 1 1 A ALA 95.215 1
ATOM 2888 C C . ALA 383 383 ? A 4.55308 -19.17183 -12.70350 1 1 A ALA 95.215 1
ATOM 2889 O O . ALA 383 383 ? A 5.29217 -20.16461 -12.68500 1 1 A ALA 95.215 1
ATOM 2890 C CB . ALA 383 383 ? A 4.74178 -19.23686 -15.21684 1 1 A ALA 95.215 1
ATOM 2891 N N . LEU 384 384 ? A 4.17953 -18.53490 -11.60064 1 1 A LEU 94.678 1
ATOM 2892 C CA . LEU 384 384 ? A 4.63708 -18.91323 -10.27334 1 1 A LEU 94.678 1
ATOM 2893 C C . LEU 384 384 ? A 3.45314 -19.28362 -9.40164 1 1 A LEU 94.678 1
ATOM 2894 O O . LEU 384 384 ? A 2.44683 -18.57707 -9.37137 1 1 A LEU 94.678 1
ATOM 2895 C CB . LEU 384 384 ? A 5.41573 -17.77236 -9.61292 1 1 A LEU 94.678 1
ATOM 2896 C CG . LEU 384 384 ? A 6.68281 -17.31354 -10.32506 1 1 A LEU 94.678 1
ATOM 2897 C CD1 . LEU 384 384 ? A 7.18004 -16.00778 -9.72185 1 1 A LEU 94.678 1
ATOM 2898 C CD2 . LEU 384 384 ? A 7.75318 -18.39193 -10.25868 1 1 A LEU 94.678 1
ATOM 2899 N N . ALA 385 385 ? A 3.59033 -20.39751 -8.68085 1 1 A ALA 90.356 1
ATOM 2900 C CA . ALA 385 385 ? A 2.56231 -20.79358 -7.73039 1 1 A ALA 90.356 1
ATOM 2901 C C . ALA 385 385 ? A 2.64307 -19.98010 -6.44766 1 1 A ALA 90.356 1
ATOM 2902 O O . ALA 385 385 ? A 1.61735 -19.68431 -5.82885 1 1 A ALA 90.356 1
ATOM 2903 C CB . ALA 385 385 ? A 2.67577 -22.28497 -7.42185 1 1 A ALA 90.356 1
ATOM 2904 N N . ALA 386 386 ? A 3.85231 -19.62729 -6.03426 1 1 A ALA 96.739 1
ATOM 2905 C CA . ALA 386 386 ? A 4.06820 -18.89081 -4.80013 1 1 A ALA 96.739 1
ATOM 2906 C C . ALA 386 386 ? A 5.47119 -18.31743 -4.80157 1 1 A ALA 96.739 1
ATOM 2907 O O . ALA 386 386 ? A 6.36017 -18.81910 -5.48712 1 1 A ALA 96.739 1
ATOM 2908 C CB . ALA 386 386 ? A 3.87350 -19.78745 -3.57984 1 1 A ALA 96.739 1
ATOM 2909 N N . THR 387 387 ? A 5.66554 -17.25851 -4.01523 1 1 A THR 98.070 1
ATOM 2910 C CA . THR 387 387 ? A 6.98103 -16.67782 -3.80102 1 1 A THR 98.070 1
ATOM 2911 C C . THR 387 387 ? A 7.22799 -16.51883 -2.31097 1 1 A THR 98.070 1
ATOM 2912 O O . THR 387 387 ? A 6.30206 -16.55492 -1.49848 1 1 A THR 98.070 1
ATOM 2913 C CB . THR 387 387 ? A 7.12905 -15.29882 -4.46610 1 1 A THR 98.070 1
ATOM 2914 O OG1 . THR 387 387 ? A 6.15995 -14.39906 -3.91652 1 1 A THR 98.070 1
ATOM 2915 C CG2 . THR 387 387 ? A 6.94639 -15.39550 -5.97307 1 1 A THR 98.070 1
ATOM 2916 N N . ALA 388 388 ? A 8.48836 -16.34437 -1.95449 1 1 A ALA 98.194 1
ATOM 2917 C CA . ALA 388 388 ? A 8.85478 -15.82666 -0.64944 1 1 A ALA 98.194 1
ATOM 2918 C C . ALA 388 388 ? A 9.02757 -14.32149 -0.77045 1 1 A ALA 98.194 1
ATOM 2919 O O . ALA 388 388 ? A 9.52320 -13.82529 -1.78529 1 1 A ALA 98.194 1
ATOM 2920 C CB . ALA 388 388 ? A 10.13748 -16.47799 -0.14232 1 1 A ALA 98.194 1
ATOM 2921 N N . ARG 389 389 ? A 8.60946 -13.57905 0.25498 1 1 A ARG 98.290 1
ATOM 2922 C CA . ARG 389 389 ? A 8.63862 -12.11983 0.21092 1 1 A ARG 98.290 1
ATOM 2923 C C . ARG 389 389 ? A 9.18588 -11.57964 1.51361 1 1 A ARG 98.290 1
ATOM 2924 O O . ARG 389 389 ? A 8.63453 -11.84744 2.58393 1 1 A ARG 98.290 1
ATOM 2925 C CB . ARG 389 389 ? A 7.24108 -11.54992 -0.03320 1 1 A ARG 98.290 1
ATOM 2926 C CG . ARG 389 389 ? A 7.21680 -10.04883 -0.29231 1 1 A ARG 98.290 1
ATOM 2927 C CD . ARG 389 389 ? A 5.81616 -9.49449 -0.23671 1 1 A ARG 98.290 1
ATOM 2928 N NE . ARG 389 389 ? A 5.32740 -9.43922 1.14010 1 1 A ARG 98.290 1
ATOM 2929 C CZ . ARG 389 389 ? A 4.12306 -8.98262 1.50084 1 1 A ARG 98.290 1
ATOM 2930 N NH1 . ARG 389 389 ? A 3.26442 -8.54151 0.58528 1 1 A ARG 98.290 1
ATOM 2931 N NH2 . ARG 389 389 ? A 3.78941 -8.97312 2.77976 1 1 A ARG 98.290 1
ATOM 2932 N N . ALA 390 390 ? A 10.27294 -10.81926 1.41516 1 1 A ALA 98.548 1
ATOM 2933 C CA . ALA 390 390 ? A 10.84420 -10.10030 2.54214 1 1 A ALA 98.548 1
ATOM 2934 C C . ALA 390 390 ? A 10.51446 -8.62587 2.38080 1 1 A ALA 98.548 1
ATOM 2935 O O . ALA 390 390 ? A 10.83418 -8.02560 1.35375 1 1 A ALA 98.548 1
ATOM 2936 C CB . ALA 390 390 ? A 12.35199 -10.30456 2.61119 1 1 A ALA 98.548 1
ATOM 2937 N N . SER 391 391 ? A 9.86969 -8.04210 3.38611 1 1 A SER 97.448 1
ATOM 2938 C CA . SER 391 391 ? A 9.52033 -6.63000 3.33280 1 1 A SER 97.448 1
ATOM 2939 C C . SER 391 391 ? A 10.02753 -5.93478 4.58592 1 1 A SER 97.448 1
ATOM 2940 O O . SER 391 391 ? A 9.99311 -6.48722 5.68547 1 1 A SER 97.448 1
ATOM 2941 C CB . SER 391 391 ? A 8.01194 -6.43217 3.17034 1 1 A SER 97.448 1
ATOM 2942 O OG . SER 391 391 ? A 7.27927 -7.12848 4.16061 1 1 A SER 97.448 1
ATOM 2943 N N . PHE 392 392 ? A 10.51308 -4.71112 4.40371 1 1 A PHE 97.071 1
ATOM 2944 C CA . PHE 392 392 ? A 11.28463 -4.00889 5.41179 1 1 A PHE 97.071 1
ATOM 2945 C C . PHE 392 392 ? A 10.53939 -2.79842 5.93720 1 1 A PHE 97.071 1
ATOM 2946 O O . PHE 392 392 ? A 9.59287 -2.30183 5.32438 1 1 A PHE 97.071 1
ATOM 2947 C CB . PHE 392 392 ? A 12.63293 -3.57051 4.83282 1 1 A PHE 97.071 1
ATOM 2948 C CG . PHE 392 392 ? A 13.41138 -4.69588 4.22229 1 1 A PHE 97.071 1
ATOM 2949 C CD1 . PHE 392 392 ? A 14.13264 -5.56967 5.02327 1 1 A PHE 97.071 1
ATOM 2950 C CD2 . PHE 392 392 ? A 13.40907 -4.89379 2.85100 1 1 A PHE 97.071 1
ATOM 2951 C CE1 . PHE 392 392 ? A 14.84396 -6.61888 4.46810 1 1 A PHE 97.071 1
ATOM 2952 C CE2 . PHE 392 392 ? A 14.11890 -5.94145 2.28568 1 1 A PHE 97.071 1
ATOM 2953 C CZ . PHE 392 392 ? A 14.83542 -6.80405 3.09428 1 1 A PHE 97.071 1
ATOM 2954 N N . ALA 393 393 ? A 10.98822 -2.32222 7.08224 1 1 A ALA 97.356 1
ATOM 2955 C CA . ALA 393 393 ? A 10.55237 -1.06298 7.66302 1 1 A ALA 97.356 1
ATOM 2956 C C . ALA 393 393 ? A 11.76630 -0.38685 8.27287 1 1 A ALA 97.356 1
ATOM 2957 O O . ALA 393 393 ? A 12.87555 -0.91777 8.24445 1 1 A ALA 97.356 1
ATOM 2958 C CB . ALA 393 393 ? A 9.45146 -1.28453 8.70065 1 1 A ALA 97.356 1
ATOM 2959 N N . VAL 394 394 ? A 11.54839 0.79139 8.84525 1 1 A VAL 95.452 1
ATOM 2960 C CA . VAL 394 394 ? A 12.66101 1.61276 9.29583 1 1 A VAL 95.452 1
ATOM 2961 C C . VAL 394 394 ? A 13.48395 0.94094 10.39668 1 1 A VAL 95.452 1
ATOM 2962 O O . VAL 394 394 ? A 14.65039 1.28355 10.59174 1 1 A VAL 95.452 1
ATOM 2963 C CB . VAL 394 394 ? A 12.14928 3.00033 9.75256 1 1 A VAL 95.452 1
ATOM 2964 C CG1 . VAL 394 394 ? A 11.36488 2.89302 11.05552 1 1 A VAL 95.452 1
ATOM 2965 C CG2 . VAL 394 394 ? A 13.30028 3.98539 9.87047 1 1 A VAL 95.452 1
ATOM 2966 N N . TYR 395 395 ? A 12.91226 -0.02799 11.08736 1 1 A TYR 97.119 1
ATOM 2967 C CA . TYR 395 395 ? A 13.60732 -0.69179 12.18773 1 1 A TYR 97.119 1
ATOM 2968 C C . TYR 395 395 ? A 14.47097 -1.87343 11.76093 1 1 A TYR 97.119 1
ATOM 2969 O O . TYR 395 395 ? A 15.16355 -2.45557 12.60756 1 1 A TYR 97.119 1
ATOM 2970 C CB . TYR 395 395 ? A 12.60455 -1.14538 13.26383 1 1 A TYR 97.119 1
ATOM 2971 C CG . TYR 395 395 ? A 11.38784 -1.87570 12.73824 1 1 A TYR 97.119 1
ATOM 2972 C CD1 . TYR 395 395 ? A 11.47349 -3.15651 12.20878 1 1 A TYR 97.119 1
ATOM 2973 C CD2 . TYR 395 395 ? A 10.13137 -1.27159 12.78362 1 1 A TYR 97.119 1
ATOM 2974 C CE1 . TYR 395 395 ? A 10.34522 -3.82493 11.73463 1 1 A TYR 97.119 1
ATOM 2975 C CE2 . TYR 395 395 ? A 9.00045 -1.92622 12.31717 1 1 A TYR 97.119 1
ATOM 2976 C CZ . TYR 395 395 ? A 9.11045 -3.20393 11.79038 1 1 A TYR 97.119 1
ATOM 2977 O OH . TYR 395 395 ? A 7.99593 -3.85709 11.33518 1 1 A TYR 97.119 1
ATOM 2978 N N . ASN 396 396 ? A 14.45576 -2.26815 10.48657 1 1 A ASN 97.401 1
ATOM 2979 C CA . ASN 396 396 ? A 15.25578 -3.41004 10.05816 1 1 A ASN 97.401 1
ATOM 2980 C C . ASN 396 396 ? A 16.71040 -3.01429 9.83399 1 1 A ASN 97.401 1
ATOM 2981 O O . ASN 396 396 ? A 17.04448 -1.83716 9.68494 1 1 A ASN 97.401 1
ATOM 2982 C CB . ASN 396 396 ? A 14.66700 -4.03708 8.79333 1 1 A ASN 97.401 1
ATOM 2983 C CG . ASN 396 396 ? A 13.33838 -4.71671 9.05906 1 1 A ASN 97.401 1
ATOM 2984 O OD1 . ASN 396 396 ? A 12.32808 -4.39647 8.42907 1 1 A ASN 97.401 1
ATOM 2985 N ND2 . ASN 396 396 ? A 13.32996 -5.65034 10.00055 1 1 A ASN 97.401 1
ATOM 2986 N N . THR 397 397 ? A 17.59557 -4.02612 9.82145 1 1 A THR 94.458 1
ATOM 2987 C CA . THR 397 397 ? A 19.03048 -3.80225 9.75206 1 1 A THR 94.458 1
ATOM 2988 C C . THR 397 397 ? A 19.65354 -4.62429 8.63464 1 1 A THR 94.458 1
ATOM 2989 O O . THR 397 397 ? A 19.08524 -5.61593 8.16495 1 1 A THR 94.458 1
ATOM 2990 C CB . THR 397 397 ? A 19.73405 -4.19293 11.06423 1 1 A THR 94.458 1
ATOM 2991 O OG1 . THR 397 397 ? A 19.70167 -5.62042 11.20591 1 1 A THR 94.458 1
ATOM 2992 C CG2 . THR 397 397 ? A 19.05410 -3.54681 12.26250 1 1 A THR 94.458 1
ATOM 2993 N N . VAL 398 398 ? A 20.85286 -4.21823 8.23172 1 1 A VAL 92.461 1
ATOM 2994 C CA . VAL 398 398 ? A 21.61209 -4.98912 7.25711 1 1 A VAL 92.461 1
ATOM 2995 C C . VAL 398 398 ? A 21.95867 -6.37293 7.80785 1 1 A VAL 92.461 1
ATOM 2996 O O . VAL 398 398 ? A 21.98481 -7.35750 7.06362 1 1 A VAL 92.461 1
ATOM 2997 C CB . VAL 398 398 ? A 22.87848 -4.22652 6.82246 1 1 A VAL 92.461 1
ATOM 2998 C CG1 . VAL 398 398 ? A 23.76945 -5.10180 5.95427 1 1 A VAL 92.461 1
ATOM 2999 C CG2 . VAL 398 398 ? A 22.48448 -2.96099 6.07175 1 1 A VAL 92.461 1
ATOM 3000 N N . ASP 399 399 ? A 22.20919 -6.46433 9.11067 1 1 A ASP 94.345 1
ATOM 3001 C CA . ASP 399 399 ? A 22.46651 -7.77502 9.69951 1 1 A ASP 94.345 1
ATOM 3002 C C . ASP 399 399 ? A 21.27787 -8.71379 9.52604 1 1 A ASP 94.345 1
ATOM 3003 O O . ASP 399 399 ? A 21.45148 -9.92415 9.35932 1 1 A ASP 94.345 1
ATOM 3004 C CB . ASP 399 399 ? A 22.80505 -7.64583 11.19025 1 1 A ASP 94.345 1
ATOM 3005 C CG . ASP 399 399 ? A 24.21003 -7.13098 11.43854 1 1 A ASP 94.345 1
ATOM 3006 O OD1 . ASP 399 399 ? A 25.02652 -7.10217 10.49586 1 1 A ASP 94.345 1
ATOM 3007 O OD2 . ASP 399 399 ? A 24.49890 -6.75736 12.59817 1 1 A ASP 94.345 1
ATOM 3008 N N . GLU 400 400 ? A 20.06018 -8.16528 9.57125 1 1 A GLU 97.582 1
ATOM 3009 C CA . GLU 400 400 ? A 18.87995 -8.99312 9.34937 1 1 A GLU 97.582 1
ATOM 3010 C C . GLU 400 400 ? A 18.76482 -9.42943 7.89023 1 1 A GLU 97.582 1
ATOM 3011 O O . GLU 400 400 ? A 18.26140 -10.52028 7.60291 1 1 A GLU 97.582 1
ATOM 3012 C CB . GLU 400 400 ? A 17.62544 -8.24907 9.81307 1 1 A GLU 97.582 1
ATOM 3013 C CG . GLU 400 400 ? A 17.55767 -8.14838 11.33427 1 1 A GLU 97.582 1
ATOM 3014 C CD . GLU 400 400 ? A 16.47834 -7.21554 11.84845 1 1 A GLU 97.582 1
ATOM 3015 O OE1 . GLU 400 400 ? A 15.99869 -6.35686 11.07007 1 1 A GLU 97.582 1
ATOM 3016 O OE2 . GLU 400 400 ? A 16.10662 -7.33928 13.03218 1 1 A GLU 97.582 1
ATOM 3017 N N . VAL 401 401 ? A 19.23793 -8.60051 6.96143 1 1 A VAL 97.117 1
ATOM 3018 C CA . VAL 401 401 ? A 19.33588 -9.03077 5.57178 1 1 A VAL 97.117 1
ATOM 3019 C C . VAL 401 401 ? A 20.32872 -10.18484 5.44865 1 1 A VAL 97.117 1
ATOM 3020 O O . VAL 401 401 ? A 20.08213 -11.16531 4.74059 1 1 A VAL 97.117 1
ATOM 3021 C CB . VAL 401 401 ? A 19.74098 -7.86451 4.65130 1 1 A VAL 97.117 1
ATOM 3022 C CG1 . VAL 401 401 ? A 19.94557 -8.36148 3.22397 1 1 A VAL 97.117 1
ATOM 3023 C CG2 . VAL 401 401 ? A 18.67766 -6.76984 4.69094 1 1 A VAL 97.117 1
ATOM 3024 N N . ASP 402 402 ? A 21.46174 -10.07728 6.14075 1 1 A ASP 97.005 1
ATOM 3025 C CA . ASP 402 402 ? A 22.43027 -11.16825 6.13526 1 1 A ASP 97.005 1
ATOM 3026 C C . ASP 402 402 ? A 21.81370 -12.46432 6.65329 1 1 A ASP 97.005 1
ATOM 3027 O O . ASP 402 402 ? A 22.09872 -13.54965 6.13558 1 1 A ASP 97.005 1
ATOM 3028 C CB . ASP 402 402 ? A 23.65626 -10.81091 6.98347 1 1 A ASP 97.005 1
ATOM 3029 C CG . ASP 402 402 ? A 24.49268 -9.69419 6.38606 1 1 A ASP 97.005 1
ATOM 3030 O OD1 . ASP 402 402 ? A 24.39255 -9.44539 5.16767 1 1 A ASP 97.005 1
ATOM 3031 O OD2 . ASP 402 402 ? A 25.26409 -9.07410 7.14660 1 1 A ASP 97.005 1
ATOM 3032 N N . ARG 403 403 ? A 20.97562 -12.36218 7.68307 1 1 A ARG 97.886 1
ATOM 3033 C CA . ARG 403 403 ? A 20.29816 -13.54822 8.20648 1 1 A ARG 97.886 1
ATOM 3034 C C . ARG 403 403 ? A 19.32105 -14.13464 7.19297 1 1 A ARG 97.886 1
ATOM 3035 O O . ARG 403 403 ? A 19.16941 -15.35699 7.10425 1 1 A ARG 97.886 1
ATOM 3036 C CB . ARG 403 403 ? A 19.57771 -13.21932 9.51245 1 1 A ARG 97.886 1
ATOM 3037 C CG . ARG 403 403 ? A 20.52653 -12.95585 10.67419 1 1 A ARG 97.886 1
ATOM 3038 C CD . ARG 403 403 ? A 19.78687 -12.46533 11.90060 1 1 A ARG 97.886 1
ATOM 3039 N NE . ARG 403 403 ? A 18.80076 -13.42860 12.36597 1 1 A ARG 97.886 1
ATOM 3040 C CZ . ARG 403 403 ? A 17.88676 -13.17363 13.30266 1 1 A ARG 97.886 1
ATOM 3041 N NH1 . ARG 403 403 ? A 17.83311 -11.98362 13.88647 1 1 A ARG 97.886 1
ATOM 3042 N NH2 . ARG 403 403 ? A 17.03381 -14.12543 13.65854 1 1 A ARG 97.886 1
ATOM 3043 N N . LEU 404 404 ? A 18.65229 -13.27073 6.43783 1 1 A LEU 98.657 1
ATOM 3044 C CA . LEU 404 404 ? A 17.77725 -13.73834 5.36694 1 1 A LEU 98.657 1
ATOM 3045 C C . LEU 404 404 ? A 18.56618 -14.54751 4.34092 1 1 A LEU 98.657 1
ATOM 3046 O O . LEU 404 404 ? A 18.17631 -15.65933 3.96407 1 1 A LEU 98.657 1
ATOM 3047 C CB . LEU 404 404 ? A 17.08928 -12.54740 4.68848 1 1 A LEU 98.657 1
ATOM 3048 C CG . LEU 404 404 ? A 16.34917 -12.83490 3.37940 1 1 A LEU 98.657 1
ATOM 3049 C CD1 . LEU 404 404 ? A 15.12746 -13.70381 3.62454 1 1 A LEU 98.657 1
ATOM 3050 C CD2 . LEU 404 404 ? A 15.97335 -11.52590 2.69123 1 1 A LEU 98.657 1
ATOM 3051 N N . VAL 405 405 ? A 19.68274 -13.99078 3.87770 1 1 A VAL 98.274 1
ATOM 3052 C CA . VAL 405 405 ? A 20.49357 -14.66271 2.86944 1 1 A VAL 98.274 1
ATOM 3053 C C . VAL 405 405 ? A 21.04141 -15.97792 3.41287 1 1 A VAL 98.274 1
ATOM 3054 O O . VAL 405 405 ? A 21.01248 -17.01175 2.73344 1 1 A VAL 98.274 1
ATOM 3055 C CB . VAL 405 405 ? A 21.63024 -13.74122 2.38750 1 1 A VAL 98.274 1
ATOM 3056 C CG1 . VAL 405 405 ? A 22.56372 -14.48441 1.43780 1 1 A VAL 98.274 1
ATOM 3057 C CG2 . VAL 405 405 ? A 21.04410 -12.50442 1.70457 1 1 A VAL 98.274 1
ATOM 3058 N N . ALA 406 406 ? A 21.54221 -15.96131 4.64583 1 1 A ALA 97.744 1
ATOM 3059 C CA . ALA 406 406 ? A 22.07344 -17.17905 5.24824 1 1 A ALA 97.744 1
ATOM 3060 C C . ALA 406 406 ? A 20.99502 -18.24825 5.38464 1 1 A ALA 97.744 1
ATOM 3061 O O . ALA 406 406 ? A 21.26223 -19.43703 5.18604 1 1 A ALA 97.744 1
ATOM 3062 C CB . ALA 406 406 ? A 22.69601 -16.86719 6.60949 1 1 A ALA 97.744 1
ATOM 3063 N N . GLY 407 407 ? A 19.78271 -17.83767 5.72638 1 1 A GLY 97.439 1
ATOM 3064 C CA . GLY 407 407 ? A 18.69656 -18.79367 5.85349 1 1 A GLY 97.439 1
ATOM 3065 C C . GLY 407 407 ? A 18.32077 -19.44238 4.53253 1 1 A GLY 97.439 1
ATOM 3066 O O . GLY 407 407 ? A 17.99271 -20.63046 4.48723 1 1 A GLY 97.439 1
ATOM 3067 N N . VAL 408 408 ? A 18.36274 -18.66912 3.44979 1 1 A VAL 97.581 1
ATOM 3068 C CA . VAL 408 408 ? A 18.08871 -19.23819 2.13736 1 1 A VAL 97.581 1
ATOM 3069 C C . VAL 408 408 ? A 19.16916 -20.24795 1.76312 1 1 A VAL 97.581 1
ATOM 3070 O O . VAL 408 408 ? A 18.87465 -21.31142 1.20768 1 1 A VAL 97.581 1
ATOM 3071 C CB . VAL 408 408 ? A 17.95588 -18.13122 1.07390 1 1 A VAL 97.581 1
ATOM 3072 C CG1 . VAL 408 408 ? A 17.84389 -18.73100 -0.32643 1 1 A VAL 97.581 1
ATOM 3073 C CG2 . VAL 408 408 ? A 16.73027 -17.27113 1.38425 1 1 A VAL 97.581 1
ATOM 3074 N N . LEU 409 409 ? A 20.42837 -19.93198 2.07350 1 1 A LEU 96.174 1
ATOM 3075 C CA . LEU 409 409 ? A 21.50591 -20.88770 1.84023 1 1 A LEU 96.174 1
ATOM 3076 C C . LEU 409 409 ? A 21.30580 -22.16348 2.64947 1 1 A LEU 96.174 1
ATOM 3077 O O . LEU 409 409 ? A 21.55519 -23.26450 2.15347 1 1 A LEU 96.174 1
ATOM 3078 C CB . LEU 409 409 ? A 22.86203 -20.25685 2.17169 1 1 A LEU 96.174 1
ATOM 3079 C CG . LEU 409 409 ? A 23.37037 -19.22060 1.17701 1 1 A LEU 96.174 1
ATOM 3080 C CD1 . LEU 409 409 ? A 24.53061 -18.42614 1.77299 1 1 A LEU 96.174 1
ATOM 3081 C CD2 . LEU 409 409 ? A 23.79783 -19.90237 -0.12274 1 1 A LEU 96.174 1
ATOM 3082 N N . ARG 410 410 ? A 20.85532 -22.02804 3.89527 1 1 A ARG 95.015 1
ATOM 3083 C CA . ARG 410 410 ? A 20.59863 -23.21012 4.71308 1 1 A ARG 95.015 1
ATOM 3084 C C . ARG 410 410 ? A 19.44682 -24.03318 4.16150 1 1 A ARG 95.015 1
ATOM 3085 O O . ARG 410 410 ? A 19.46790 -25.26335 4.22488 1 1 A ARG 95.015 1
ATOM 3086 C CB . ARG 410 410 ? A 20.32698 -22.80901 6.16721 1 1 A ARG 95.015 1
ATOM 3087 C CG . ARG 410 410 ? A 21.58806 -22.42044 6.92477 1 1 A ARG 95.015 1
ATOM 3088 C CD . ARG 410 410 ? A 21.33804 -22.30128 8.42005 1 1 A ARG 95.015 1
ATOM 3089 N NE . ARG 410 410 ? A 20.54977 -21.11574 8.75023 1 1 A ARG 95.015 1
ATOM 3090 C CZ . ARG 410 410 ? A 21.05188 -19.89942 8.95675 1 1 A ARG 95.015 1
ATOM 3091 N NH1 . ARG 410 410 ? A 22.35633 -19.68022 8.86549 1 1 A ARG 95.015 1
ATOM 3092 N NH2 . ARG 410 410 ? A 20.23951 -18.90612 9.25051 1 1 A ARG 95.015 1
ATOM 3093 N N . ALA 411 411 ? A 18.43823 -23.36953 3.60591 1 1 A ALA 94.502 1
ATOM 3094 C CA . ALA 411 411 ? A 17.33648 -24.09811 2.99173 1 1 A ALA 94.502 1
ATOM 3095 C C . ALA 411 411 ? A 17.81735 -24.90113 1.79020 1 1 A ALA 94.502 1
ATOM 3096 O O . ALA 411 411 ? A 17.41948 -26.05373 1.60139 1 1 A ALA 94.502 1
ATOM 3097 C CB . ALA 411 411 ? A 16.22497 -23.13298 2.58558 1 1 A ALA 94.502 1
ATOM 3098 N N . LEU 412 412 ? A 18.67848 -24.29080 0.97180 1 1 A LEU 93.088 1
ATOM 3099 C CA . LEU 412 412 ? A 19.23834 -25.01181 -0.16420 1 1 A LEU 93.088 1
ATOM 3100 C C . LEU 412 412 ? A 20.08867 -26.18918 0.28776 1 1 A LEU 93.088 1
ATOM 3101 O O . LEU 412 412 ? A 20.07408 -27.24896 -0.33939 1 1 A LEU 93.088 1
ATOM 3102 C CB . LEU 412 412 ? A 20.06806 -24.06908 -1.03874 1 1 A LEU 93.088 1
ATOM 3103 C CG . LEU 412 412 ? A 19.25690 -23.14900 -1.93927 1 1 A LEU 93.088 1
ATOM 3104 C CD1 . LEU 412 412 ? A 20.13386 -22.02978 -2.49069 1 1 A LEU 93.088 1
ATOM 3105 C CD2 . LEU 412 412 ? A 18.63151 -23.94760 -3.07944 1 1 A LEU 93.088 1
ATOM 3106 N N . ASP 413 413 ? A 20.84002 -26.01304 1.35429 1 1 A ASP 91.294 1
ATOM 3107 C CA . ASP 413 413 ? A 21.63033 -27.11629 1.89350 1 1 A ASP 91.294 1
ATOM 3108 C C . ASP 413 413 ? A 20.73684 -28.25699 2.36353 1 1 A ASP 91.294 1
ATOM 3109 O O . ASP 413 413 ? A 21.02096 -29.42972 2.10882 1 1 A ASP 91.294 1
ATOM 3110 C CB . ASP 413 413 ? A 22.50677 -26.61145 3.04299 1 1 A ASP 91.294 1
ATOM 3111 C CG . ASP 413 413 ? A 23.35491 -27.70718 3.64431 1 1 A ASP 91.294 1
ATOM 3112 O OD1 . ASP 413 413 ? A 24.26944 -28.19513 2.96535 1 1 A ASP 91.294 1
ATOM 3113 O OD2 . ASP 413 413 ? A 23.09559 -28.06921 4.81408 1 1 A ASP 91.294 1
ATOM 3114 N N . PHE 414 414 ? A 19.65493 -27.91391 3.04906 1 1 A PHE 88.825 1
ATOM 3115 C CA . PHE 414 414 ? A 18.76670 -28.93487 3.58503 1 1 A PHE 88.825 1
ATOM 3116 C C . PHE 414 414 ? A 18.02054 -29.67804 2.48499 1 1 A PHE 88.825 1
ATOM 3117 O O . PHE 414 414 ? A 17.93225 -30.90929 2.49957 1 1 A PHE 88.825 1
ATOM 3118 C CB . PHE 414 414 ? A 17.77600 -28.30281 4.56334 1 1 A PHE 88.825 1
ATOM 3119 C CG . PHE 414 414 ? A 16.89427 -29.30223 5.24867 1 1 A PHE 88.825 1
ATOM 3120 C CD1 . PHE 414 414 ? A 17.33821 -29.96704 6.38394 1 1 A PHE 88.825 1
ATOM 3121 C CD2 . PHE 414 414 ? A 15.62453 -29.57894 4.76413 1 1 A PHE 88.825 1
ATOM 3122 C CE1 . PHE 414 414 ? A 16.53202 -30.89000 7.02539 1 1 A PHE 88.825 1
ATOM 3123 C CE2 . PHE 414 414 ? A 14.81118 -30.50277 5.40165 1 1 A PHE 88.825 1
ATOM 3124 C CZ . PHE 414 414 ? A 15.26710 -31.15831 6.53060 1 1 A PHE 88.825 1
ATOM 3125 N N . PHE 415 415 ? A 17.46561 -28.94096 1.53660 1 1 A PHE 86.838 1
ATOM 3126 C CA . PHE 415 415 ? A 16.63898 -29.54297 0.49437 1 1 A PHE 86.838 1
ATOM 3127 C C . PHE 415 415 ? A 17.42784 -29.94903 -0.73798 1 1 A PHE 86.838 1
ATOM 3128 O O . PHE 415 415 ? A 16.91781 -30.69447 -1.57664 1 1 A PHE 86.838 1
ATOM 3129 C CB . PHE 415 415 ? A 15.51671 -28.58385 0.08537 1 1 A PHE 86.838 1
ATOM 3130 C CG . PHE 415 415 ? A 14.48347 -28.38926 1.16093 1 1 A PHE 86.838 1
ATOM 3131 C CD1 . PHE 415 415 ? A 13.52320 -29.36388 1.39242 1 1 A PHE 86.838 1
ATOM 3132 C CD2 . PHE 415 415 ? A 14.46989 -27.23867 1.93218 1 1 A PHE 86.838 1
ATOM 3133 C CE1 . PHE 415 415 ? A 12.56848 -29.19650 2.37857 1 1 A PHE 86.838 1
ATOM 3134 C CE2 . PHE 415 415 ? A 13.51990 -27.06023 2.92176 1 1 A PHE 86.838 1
ATOM 3135 C CZ . PHE 415 415 ? A 12.56712 -28.04233 3.14627 1 1 A PHE 86.838 1
ATOM 3136 N N . GLY 416 416 ? A 18.66925 -29.45778 -0.88458 1 1 A GLY 69.425 1
ATOM 3137 C CA . GLY 416 416 ? A 19.44654 -29.70601 -2.08009 1 1 A GLY 69.425 1
ATOM 3138 C C . GLY 416 416 ? A 19.07482 -28.74778 -3.19053 1 1 A GLY 69.425 1
ATOM 3139 O O . GLY 416 416 ? A 18.07182 -28.02985 -3.11512 1 1 A GLY 69.425 1
ATOM 3140 N N . ARG 417 417 ? A 19.89907 -28.70562 -4.19513 1 1 A ARG 51.748 1
ATOM 3141 C CA . ARG 417 417 ? A 19.64816 -27.85551 -5.34580 1 1 A ARG 51.748 1
ATOM 3142 C C . ARG 417 417 ? A 19.83536 -28.65580 -6.63190 1 1 A ARG 51.748 1
ATOM 3143 O O . ARG 417 417 ? A 20.52061 -29.67925 -6.65488 1 1 A ARG 51.748 1
ATOM 3144 C CB . ARG 417 417 ? A 20.55569 -26.60855 -5.32927 1 1 A ARG 51.748 1
ATOM 3145 C CG . ARG 417 417 ? A 22.03311 -26.89811 -5.49658 1 1 A ARG 51.748 1
ATOM 3146 C CD . ARG 417 417 ? A 22.84041 -25.62642 -5.65470 1 1 A ARG 51.748 1
ATOM 3147 N NE . ARG 417 417 ? A 22.84095 -24.83738 -4.42869 1 1 A ARG 51.748 1
ATOM 3148 C CZ . ARG 417 417 ? A 23.34464 -23.60688 -4.32677 1 1 A ARG 51.748 1
ATOM 3149 N NH1 . ARG 417 417 ? A 23.88029 -23.01751 -5.38174 1 1 A ARG 51.748 1
ATOM 3150 N NH2 . ARG 417 417 ? A 23.31228 -22.97454 -3.15916 1 1 A ARG 51.748 1
ATOM 3151 N N . GLU 418 418 ? A 19.22546 -28.15974 -7.70448 1 1 A GLU 47.966 1
ATOM 3152 C CA . GLU 418 418 ? A 19.24279 -28.81959 -8.99384 1 1 A GLU 47.966 1
ATOM 3153 C C . GLU 418 418 ? A 20.35393 -28.27778 -9.86022 1 1 A GLU 47.966 1
ATOM 3154 O O . GLU 418 418 ? A 20.56078 -27.06091 -9.92147 1 1 A GLU 47.966 1
ATOM 3155 C CB . GLU 418 418 ? A 17.89819 -28.66164 -9.69377 1 1 A GLU 47.966 1
ATOM 3156 C CG . GLU 418 418 ? A 16.74003 -29.23265 -8.89667 1 1 A GLU 47.966 1
ATOM 3157 C CD . GLU 418 418 ? A 15.38684 -28.97170 -9.54221 1 1 A GLU 47.966 1
ATOM 3158 O OE1 . GLU 418 418 ? A 15.33245 -28.35432 -10.62478 1 1 A GLU 47.966 1
ATOM 3159 O OE2 . GLU 418 418 ? A 14.37300 -29.39361 -8.95551 1 1 A GLU 47.966 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 51.830
2 1 A 2 THR 1 46.896
3 1 A 3 ILE 1 48.866
4 1 A 4 SER 1 46.238
5 1 A 5 LEU 1 44.435
6 1 A 6 THR 1 47.250
7 1 A 7 PRO 1 53.959
8 1 A 8 LEU 1 74.826
9 1 A 9 ASP 1 80.096
10 1 A 10 LEU 1 87.033
11 1 A 11 SER 1 87.232
12 1 A 12 ALA 1 89.358
13 1 A 13 ILE 1 93.571
14 1 A 14 ARG 1 94.715
15 1 A 15 ALA 1 95.099
16 1 A 16 ASP 1 96.605
17 1 A 17 PHE 1 98.136
18 1 A 18 PRO 1 97.080
19 1 A 19 ILE 1 98.151
20 1 A 20 LEU 1 97.659
21 1 A 21 LYS 1 96.420
22 1 A 22 ARG 1 96.308
23 1 A 23 VAL 1 97.763
24 1 A 24 MET 1 96.806
25 1 A 25 ARG 1 88.851
26 1 A 26 GLY 1 92.389
27 1 A 27 GLY 1 97.079
28 1 A 28 ASN 1 94.865
29 1 A 29 GLN 1 96.288
30 1 A 30 LEU 1 98.545
31 1 A 31 ALA 1 98.220
32 1 A 32 TYR 1 98.651
33 1 A 33 LEU 1 98.717
34 1 A 34 ASP 1 98.224
35 1 A 35 SER 1 97.733
36 1 A 36 GLY 1 97.162
37 1 A 37 ALA 1 96.701
38 1 A 38 THR 1 95.398
39 1 A 39 SER 1 98.066
40 1 A 40 GLN 1 98.450
41 1 A 41 ARG 1 97.878
42 1 A 42 PRO 1 97.936
43 1 A 43 VAL 1 97.431
44 1 A 44 GLN 1 97.100
45 1 A 45 VAL 1 98.592
46 1 A 46 LEU 1 98.258
47 1 A 47 ASP 1 98.044
48 1 A 48 ALA 1 98.302
49 1 A 49 GLU 1 96.543
50 1 A 50 ARG 1 98.272
51 1 A 51 GLU 1 97.739
52 1 A 52 PHE 1 98.132
53 1 A 53 LEU 1 97.881
54 1 A 54 VAL 1 97.981
55 1 A 55 THR 1 97.156
56 1 A 56 SER 1 95.102
57 1 A 57 ASN 1 95.995
58 1 A 58 GLY 1 95.489
59 1 A 59 ALA 1 92.467
60 1 A 60 VAL 1 91.988
61 1 A 61 HIS 1 88.038
62 1 A 62 ARG 1 82.441
63 1 A 63 GLY 1 84.925
64 1 A 64 ALA 1 90.445
65 1 A 65 HIS 1 96.186
66 1 A 66 GLN 1 96.688
67 1 A 67 LEU 1 96.120
68 1 A 68 MET 1 94.801
69 1 A 69 GLU 1 96.472
70 1 A 70 GLU 1 97.081
71 1 A 71 ALA 1 97.050
72 1 A 72 THR 1 95.899
73 1 A 73 ASP 1 97.005
74 1 A 74 ALA 1 97.750
75 1 A 75 TYR 1 97.127
76 1 A 76 GLU 1 96.381
77 1 A 77 ARG 1 97.478
78 1 A 78 GLY 1 98.489
79 1 A 79 ARG 1 98.014
80 1 A 80 VAL 1 98.390
81 1 A 81 ASP 1 98.269
82 1 A 82 ILE 1 98.849
83 1 A 83 ALA 1 98.747
84 1 A 84 ALA 1 98.095
85 1 A 85 PHE 1 98.576
86 1 A 86 ILE 1 98.594
87 1 A 87 GLY 1 98.465
88 1 A 88 ALA 1 98.500
89 1 A 89 ALA 1 97.883
90 1 A 90 ALA 1 97.453
91 1 A 91 ASP 1 96.489
92 1 A 92 GLU 1 98.572
93 1 A 93 LEU 1 98.201
94 1 A 94 VAL 1 98.153
95 1 A 95 PHE 1 98.048
96 1 A 96 THR 1 97.799
97 1 A 97 LYS 1 94.736
98 1 A 98 ASN 1 96.782
99 1 A 99 ALA 1 98.242
100 1 A 100 THR 1 97.999
101 1 A 101 GLU 1 97.829
102 1 A 102 SER 1 98.651
103 1 A 103 LEU 1 98.716
104 1 A 104 ASN 1 98.299
105 1 A 105 LEU 1 98.039
106 1 A 106 VAL 1 97.670
107 1 A 107 SER 1 97.122
108 1 A 108 TYR 1 95.731
109 1 A 109 VAL 1 95.625
110 1 A 110 PHE 1 95.406
111 1 A 111 GLY 1 93.853
112 1 A 112 ASP 1 94.747
113 1 A 113 ASN 1 89.539
114 1 A 114 ARG 1 92.534
115 1 A 115 PHE 1 94.007
116 1 A 116 GLU 1 84.935
117 1 A 117 GLY 1 84.280
118 1 A 118 THR 1 85.116
119 1 A 119 SER 1 82.558
120 1 A 120 GLY 1 75.163
121 1 A 121 ASP 1 78.776
122 1 A 122 GLY 1 80.511
123 1 A 123 GLY 1 93.354
124 1 A 124 ASP 1 95.931
125 1 A 125 VAL 1 97.797
126 1 A 126 ILE 1 97.383
127 1 A 127 VAL 1 98.700
128 1 A 128 THR 1 98.160
129 1 A 129 THR 1 98.248
130 1 A 130 GLU 1 97.112
131 1 A 131 LEU 1 93.621
132 1 A 132 GLU 1 98.278
133 1 A 133 HIS 1 97.650
134 1 A 134 HIS 1 98.130
135 1 A 135 ALA 1 97.685
136 1 A 136 ASN 1 98.265
137 1 A 137 LEU 1 98.550
138 1 A 138 ILE 1 98.582
139 1 A 139 PRO 1 98.299
140 1 A 140 TRP 1 98.528
141 1 A 141 GLN 1 98.452
142 1 A 142 GLU 1 97.923
143 1 A 143 LEU 1 96.538
144 1 A 144 ALA 1 96.357
145 1 A 145 ARG 1 95.793
146 1 A 146 ARG 1 93.008
147 1 A 147 ILE 1 93.265
148 1 A 148 GLY 1 94.588
149 1 A 149 ALA 1 95.987
150 1 A 150 THR 1 96.429
151 1 A 151 LEU 1 97.566
152 1 A 152 ARG 1 98.228
153 1 A 153 TRP 1 98.395
154 1 A 154 TYR 1 98.524
155 1 A 155 GLY 1 98.271
156 1 A 156 VAL 1 96.306
157 1 A 157 THR 1 95.838
158 1 A 158 ASP 1 94.527
159 1 A 159 ASP 1 90.950
160 1 A 160 GLY 1 95.666
161 1 A 161 GLN 1 94.853
162 1 A 162 ILE 1 97.336
163 1 A 163 ASP 1 97.557
164 1 A 164 LEU 1 95.176
165 1 A 165 ASP 1 96.786
166 1 A 166 SER 1 97.928
167 1 A 167 LEU 1 97.068
168 1 A 168 GLN 1 96.011
169 1 A 169 LEU 1 98.153
170 1 A 170 ASP 1 95.949
171 1 A 171 GLU 1 93.960
172 1 A 172 ARG 1 96.353
173 1 A 173 VAL 1 97.883
174 1 A 174 LYS 1 96.342
175 1 A 175 VAL 1 95.902
176 1 A 176 VAL 1 98.732
177 1 A 177 ALA 1 98.750
178 1 A 178 PHE 1 98.649
179 1 A 179 SER 1 97.113
180 1 A 180 HIS 1 98.015
181 1 A 181 HIS 1 95.556
182 1 A 182 SER 1 97.553
183 1 A 183 ASN 1 96.447
184 1 A 184 VAL 1 97.511
185 1 A 185 THR 1 96.625
186 1 A 186 GLY 1 96.987
187 1 A 187 ALA 1 96.761
188 1 A 188 VAL 1 96.360
189 1 A 189 ALA 1 97.475
190 1 A 190 PRO 1 95.575
191 1 A 191 VAL 1 97.781
192 1 A 192 ARG 1 95.666
193 1 A 193 GLU 1 97.363
194 1 A 194 LEU 1 98.409
195 1 A 195 VAL 1 98.553
196 1 A 196 ALA 1 98.164
197 1 A 197 ARG 1 97.870
198 1 A 198 ALA 1 98.512
199 1 A 199 LYS 1 97.400
200 1 A 200 GLU 1 97.668
201 1 A 201 VAL 1 97.645
202 1 A 202 GLY 1 96.729
203 1 A 203 ALA 1 97.727
204 1 A 204 LEU 1 97.751
205 1 A 205 THR 1 98.699
206 1 A 206 VAL 1 98.760
207 1 A 207 LEU 1 98.854
208 1 A 208 ASP 1 98.660
209 1 A 209 ALA 1 98.644
210 1 A 210 CYS 1 98.168
211 1 A 211 GLN 1 96.952
212 1 A 212 SER 1 97.466
213 1 A 213 VAL 1 98.453
214 1 A 214 PRO 1 96.656
215 1 A 215 HIS 1 95.769
216 1 A 216 GLN 1 94.726
217 1 A 217 PRO 1 96.436
218 1 A 218 VAL 1 97.720
219 1 A 219 ASP 1 98.049
220 1 A 220 LEU 1 98.462
221 1 A 221 HIS 1 98.112
222 1 A 222 GLY 1 97.751
223 1 A 223 LEU 1 97.859
224 1 A 224 GLY 1 97.849
225 1 A 225 VAL 1 98.431
226 1 A 226 ASP 1 98.472
227 1 A 227 PHE 1 98.747
228 1 A 228 ALA 1 98.891
229 1 A 229 ALA 1 98.783
230 1 A 230 PHE 1 98.611
231 1 A 231 SER 1 97.738
232 1 A 232 GLY 1 98.498
233 1 A 233 HIS 1 97.719
234 1 A 234 LYS 1 97.565
235 1 A 235 MET 1 96.003
236 1 A 236 LEU 1 98.574
237 1 A 237 GLY 1 98.643
238 1 A 238 PRO 1 97.142
239 1 A 239 ASN 1 94.835
240 1 A 240 GLY 1 96.804
241 1 A 241 ILE 1 98.226
242 1 A 242 GLY 1 98.581
243 1 A 243 VAL 1 98.632
244 1 A 244 LEU 1 98.719
245 1 A 245 TYR 1 98.871
246 1 A 246 ALA 1 98.096
247 1 A 247 ARG 1 97.576
248 1 A 248 ARG 1 95.766
249 1 A 249 GLU 1 95.552
250 1 A 250 LEU 1 96.759
251 1 A 251 LEU 1 96.346
252 1 A 252 SER 1 94.068
253 1 A 253 VAL 1 94.282
254 1 A 254 MET 1 95.809
255 1 A 255 PRO 1 94.774
256 1 A 256 PRO 1 94.925
257 1 A 257 PHE 1 93.287
258 1 A 258 LEU 1 94.872
259 1 A 259 THR 1 95.564
260 1 A 260 GLY 1 95.068
261 1 A 261 GLY 1 91.597
262 1 A 262 SER 1 86.705
263 1 A 263 MET 1 93.590
264 1 A 264 ILE 1 92.650
265 1 A 265 GLU 1 93.815
266 1 A 266 THR 1 95.478
267 1 A 267 VAL 1 95.345
268 1 A 268 THR 1 97.386
269 1 A 269 MET 1 97.607
270 1 A 270 GLU 1 96.502
271 1 A 271 SER 1 93.171
272 1 A 272 THR 1 94.957
273 1 A 273 THR 1 94.745
274 1 A 274 TYR 1 94.817
275 1 A 275 ALA 1 93.965
276 1 A 276 PRO 1 94.026
277 1 A 277 ALA 1 93.680
278 1 A 278 PRO 1 93.625
279 1 A 279 GLN 1 93.320
280 1 A 280 ARG 1 95.547
281 1 A 281 PHE 1 97.325
282 1 A 282 GLU 1 95.752
283 1 A 283 ALA 1 94.277
284 1 A 284 GLY 1 92.729
285 1 A 285 THR 1 90.068
286 1 A 286 PRO 1 88.512
287 1 A 287 MET 1 89.814
288 1 A 288 THR 1 94.600
289 1 A 289 SER 1 96.638
290 1 A 290 GLN 1 97.981
291 1 A 291 VAL 1 98.484
292 1 A 292 VAL 1 98.389
293 1 A 293 GLY 1 98.816
294 1 A 294 LEU 1 98.880
295 1 A 295 ALA 1 98.807
296 1 A 296 ALA 1 98.665
297 1 A 297 ALA 1 98.819
298 1 A 298 ALA 1 98.662
299 1 A 299 ARG 1 97.864
300 1 A 300 TYR 1 97.446
301 1 A 301 LEU 1 97.421
302 1 A 302 ASP 1 95.431
303 1 A 303 ALA 1 92.662
304 1 A 304 ILE 1 93.293
305 1 A 305 GLY 1 92.179
306 1 A 306 MET 1 95.764
307 1 A 307 LYS 1 91.973
308 1 A 308 ALA 1 91.465
309 1 A 309 VAL 1 95.207
310 1 A 310 GLU 1 94.116
311 1 A 311 ALA 1 91.249
312 1 A 312 HIS 1 92.873
313 1 A 313 GLU 1 93.908
314 1 A 314 ARG 1 93.196
315 1 A 315 GLU 1 92.323
316 1 A 316 LEU 1 95.749
317 1 A 317 VAL 1 96.969
318 1 A 318 ALA 1 95.640
319 1 A 319 ALA 1 96.361
320 1 A 320 ALA 1 98.216
321 1 A 321 VAL 1 97.585
322 1 A 322 GLU 1 96.237
323 1 A 323 GLY 1 97.818
324 1 A 324 LEU 1 98.310
325 1 A 325 SER 1 96.549
326 1 A 326 ARG 1 96.187
327 1 A 327 ILE 1 96.650
328 1 A 328 ASP 1 91.980
329 1 A 329 GLY 1 92.094
330 1 A 330 VAL 1 96.570
331 1 A 331 ARG 1 95.977
332 1 A 332 ILE 1 97.259
333 1 A 333 ILE 1 97.024
334 1 A 334 GLY 1 96.367
335 1 A 335 PRO 1 94.810
336 1 A 336 LYS 1 90.164
337 1 A 337 SER 1 91.241
338 1 A 338 MET 1 91.704
339 1 A 339 GLU 1 89.771
340 1 A 340 ASN 1 89.623
341 1 A 341 ARG 1 94.609
342 1 A 342 GLY 1 91.587
343 1 A 343 SER 1 84.930
344 1 A 344 PRO 1 94.868
345 1 A 345 VAL 1 98.103
346 1 A 346 SER 1 98.004
347 1 A 347 PHE 1 98.409
348 1 A 348 VAL 1 96.668
349 1 A 349 VAL 1 95.202
350 1 A 350 ASP 1 90.353
351 1 A 351 GLY 1 89.922
352 1 A 352 VAL 1 93.523
353 1 A 353 HIS 1 93.785
354 1 A 354 ALA 1 95.354
355 1 A 355 HIS 1 94.476
356 1 A 356 ASP 1 94.345
357 1 A 357 ILE 1 95.381
358 1 A 358 GLY 1 96.868
359 1 A 359 GLN 1 95.026
360 1 A 360 VAL 1 95.670
361 1 A 361 LEU 1 97.859
362 1 A 362 ASP 1 97.099
363 1 A 363 ASP 1 94.733
364 1 A 364 ASP 1 94.415
365 1 A 365 GLY 1 98.155
366 1 A 366 VAL 1 98.439
367 1 A 367 ALA 1 98.352
368 1 A 368 VAL 1 98.481
369 1 A 369 ARG 1 97.836
370 1 A 370 VAL 1 97.356
371 1 A 371 GLY 1 97.506
372 1 A 372 HIS 1 95.453
373 1 A 373 HIS 1 96.941
374 1 A 374 CYS 1 95.904
375 1 A 375 ALA 1 97.176
376 1 A 376 LEU 1 97.067
377 1 A 377 PRO 1 96.588
378 1 A 378 LEU 1 97.411
379 1 A 379 HIS 1 97.359
380 1 A 380 ARG 1 96.314
381 1 A 381 ARG 1 95.192
382 1 A 382 PHE 1 95.228
383 1 A 383 ALA 1 95.215
384 1 A 384 LEU 1 94.678
385 1 A 385 ALA 1 90.356
386 1 A 386 ALA 1 96.739
387 1 A 387 THR 1 98.070
388 1 A 388 ALA 1 98.194
389 1 A 389 ARG 1 98.290
390 1 A 390 ALA 1 98.548
391 1 A 391 SER 1 97.448
392 1 A 392 PHE 1 97.071
393 1 A 393 ALA 1 97.356
394 1 A 394 VAL 1 95.452
395 1 A 395 TYR 1 97.119
396 1 A 396 ASN 1 97.401
397 1 A 397 THR 1 94.458
398 1 A 398 VAL 1 92.461
399 1 A 399 ASP 1 94.345
400 1 A 400 GLU 1 97.582
401 1 A 401 VAL 1 97.117
402 1 A 402 ASP 1 97.005
403 1 A 403 ARG 1 97.886
404 1 A 404 LEU 1 98.657
405 1 A 405 VAL 1 98.274
406 1 A 406 ALA 1 97.744
407 1 A 407 GLY 1 97.439
408 1 A 408 VAL 1 97.581
409 1 A 409 LEU 1 96.174
410 1 A 410 ARG 1 95.015
411 1 A 411 ALA 1 94.502
412 1 A 412 LEU 1 93.088
413 1 A 413 ASP 1 91.294
414 1 A 414 PHE 1 88.825
415 1 A 415 PHE 1 86.838
416 1 A 416 GLY 1 69.425
417 1 A 417 ARG 1 51.748
418 1 A 418 GLU 1 47.966
#
