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

;XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
;

#
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.num
_entity_poly_seq.mon_id
_entity_poly_seq.hetero
1 1 MET .
1 2 SER .
1 3 THR .
1 4 SER .
1 5 SER .
1 6 THR .
1 7 SER .
1 8 LEU .
1 9 PRO .
1 10 PRO .
1 11 LEU .
1 12 VAL .
1 13 GLU .
1 14 PRO .
1 15 ALA .
1 16 GLY .
1 17 GLN .
1 18 LEU .
1 19 SER .
1 20 ARG .
1 21 ASP .
1 22 GLU .
1 23 VAL .
1 24 ILE .
1 25 ARG .
1 26 TYR .
1 27 SER .
1 28 ARG .
1 29 HIS .
1 30 LEU .
1 31 ILE .
1 32 ILE .
1 33 PRO .
1 34 ASP .
1 35 ILE .
1 36 GLY .
1 37 VAL .
1 38 ASP .
1 39 GLY .
1 40 GLN .
1 41 MET .
1 42 ARG .
1 43 LEU .
1 44 LYS .
1 45 SER .
1 46 ALA .
1 47 ARG .
1 48 VAL .
1 49 LEU .
1 50 VAL .
1 51 ILE .
1 52 GLY .
1 53 ALA .
1 54 GLY .
1 55 GLY .
1 56 LEU .
1 57 GLY .
1 58 ALA .
1 59 PRO .
1 60 VAL .
1 61 LEU .
1 62 LEU .
1 63 TYR .
1 64 LEU .
1 65 ALA .
1 66 ALA .
1 67 ALA .
1 68 GLY .
1 69 VAL .
1 70 GLY .
1 71 THR .
1 72 ILE .
1 73 GLY .
1 74 ILE .
1 75 ILE .
1 76 ASP .
1 77 PHE .
1 78 ASP .
1 79 VAL .
1 80 VAL .
1 81 ASP .
1 82 GLU .
1 83 SER .
1 84 ASN .
1 85 LEU .
1 86 GLN .
1 87 ARG .
1 88 GLN .
1 89 ILE .
1 90 ILE .
1 91 HIS .
1 92 GLY .
1 93 VAL .
1 94 ALA .
1 95 ASP .
1 96 VAL .
1 97 GLY .
1 98 ARG .
1 99 SER .
1 100 LYS .
1 101 ALA .
1 102 GLN .
1 103 SER .
1 104 ALA .
1 105 ARG .
1 106 ASP .
1 107 SER .
1 108 ILE .
1 109 VAL .
1 110 ALA .
1 111 ILE .
1 112 ASN .
1 113 PRO .
1 114 LEU .
1 115 VAL .
1 116 GLN .
1 117 VAL .
1 118 ARG .
1 119 LEU .
1 120 HIS .
1 121 GLU .
1 122 PHE .
1 123 ARG .
1 124 LEU .
1 125 GLU .
1 126 SER .
1 127 SER .
1 128 ASN .
1 129 VAL .
1 130 VAL .
1 131 ASN .
1 132 LEU .
1 133 PHE .
1 134 LYS .
1 135 GLN .
1 136 TYR .
1 137 ASP .
1 138 LEU .
1 139 ILE .
1 140 VAL .
1 141 ASP .
1 142 GLY .
1 143 THR .
1 144 ASP .
1 145 ASN .
1 146 PHE .
1 147 ALA .
1 148 THR .
1 149 ARG .
1 150 TYR .
1 151 LEU .
1 152 ILE .
1 153 ASN .
1 154 ASP .
1 155 ALA .
1 156 ALA .
1 157 VAL .
1 158 LEU .
1 159 ALA .
1 160 LYS .
1 161 LYS .
1 162 PRO .
1 163 TYR .
1 164 VAL .
1 165 TRP .
1 166 GLY .
1 167 SER .
1 168 LEU .
1 169 TYR .
1 170 ARG .
1 171 PHE .
1 172 GLU .
1 173 GLY .
1 174 GLN .
1 175 VAL .
1 176 SER .
1 177 VAL .
1 178 PHE .
1 179 TRP .
1 180 GLU .
1 181 ASP .
1 182 ALA .
1 183 PRO .
1 184 ASP .
1 185 GLY .
1 186 LEU .
1 187 GLY .
1 188 LEU .
1 189 ASN .
1 190 TYR .
1 191 ARG .
1 192 ASP .
1 193 LEU .
1 194 TYR .
1 195 LEU .
1 196 GLU .
1 197 PRO .
1 198 PRO .
1 199 PRO .
1 200 PRO .
1 201 GLY .
1 202 MET .
1 203 VAL .
1 204 PRO .
1 205 SER .
1 206 CYS .
1 207 ALA .
1 208 GLU .
1 209 GLY .
1 210 GLY .
1 211 VAL .
1 212 LEU .
1 213 GLY .
1 214 ILE .
1 215 VAL .
1 216 CYS .
1 217 ALA .
1 218 SER .
1 219 ILE .
1 220 ALA .
1 221 SER .
1 222 VAL .
1 223 MET .
1 224 GLY .
1 225 THR .
1 226 GLU .
1 227 ALA .
1 228 ILE .
1 229 LYS .
1 230 LEU .
1 231 ILE .
1 232 THR .
1 233 GLY .
1 234 ILE .
1 235 GLY .
1 236 ALA .
1 237 PRO .
1 238 LEU .
1 239 LEU .
1 240 GLY .
1 241 ARG .
1 242 LEU .
1 243 MET .
1 244 ILE .
1 245 TYR .
1 246 ASN .
1 247 ALA .
1 248 LEU .
1 249 GLU .
1 250 MET .
1 251 SER .
1 252 TYR .
1 253 ARG .
1 254 ARG .
1 255 ILE .
1 256 ARG .
1 257 ILE .
1 258 HIS .
1 259 LYS .
1 260 ASP .
1 261 PRO .
1 262 SER .
1 263 ARG .
1 264 PRO .
1 265 LYS .
1 266 ILE .
1 267 THR .
1 268 GLU .
1 269 LEU .
1 270 THR .
1 271 ASP .
1 272 TYR .
1 273 GLN .
1 274 GLN .
1 275 PHE .
1 276 CYS .
1 277 GLY .
1 278 VAL .
1 279 VAL .
1 280 SER .
1 281 ASP .
1 282 ASP .
1 283 ALA .
1 284 ALA .
1 285 GLN .
1 286 VAL .
1 287 ALA .
1 288 THR .
1 289 GLY .
1 290 SER .
1 291 ILE .
1 292 VAL .
1 293 THR .
1 294 PRO .
1 295 ARG .
1 296 GLU .
1 297 LEU .
1 298 ARG .
1 299 GLU .
1 300 LEU .
1 301 LEU .
1 302 ASP .
1 303 SER .
1 304 GLY .
1 305 LYS .
1 306 LYS .
1 307 LEU .
1 308 ALA .
1 309 LEU .
1 310 ILE .
1 311 ASP .
1 312 VAL .
1 313 ARG .
1 314 GLU .
1 315 PRO .
1 316 VAL .
1 317 GLU .
1 318 TRP .
1 319 ASP .
1 320 ILE .
1 321 VAL .
1 322 HIS .
1 323 ILE .
1 324 ASP .
1 325 GLY .
1 326 ALA .
1 327 GLN .
1 328 LEU .
1 329 ILE .
1 330 PRO .
1 331 ARG .
1 332 SER .
1 333 LEU .
1 334 ILE .
1 335 ASN .
1 336 SER .
1 337 GLY .
1 338 GLU .
1 339 GLY .
1 340 LEU .
1 341 ALA .
1 342 LYS .
1 343 LEU .
1 344 PRO .
1 345 GLN .
1 346 ASP .
1 347 ARG .
1 348 MET .
1 349 SER .
1 350 VAL .
1 351 LEU .
1 352 TYR .
1 353 CYS .
1 354 LYS .
1 355 THR .
1 356 GLY .
1 357 VAL .
1 358 ARG .
1 359 SER .
1 360 ALA .
1 361 GLU .
1 362 THR .
1 363 LEU .
1 364 ALA .
1 365 THR .
1 366 VAL .
1 367 LYS .
1 368 LYS .
1 369 ALA .
1 370 GLY .
1 371 PHE .
1 372 SER .
1 373 ASP .
1 374 ALA .
1 375 VAL .
1 376 HIS .
1 377 LEU .
1 378 GLN .
1 379 GLY .
1 380 GLY .
1 381 ILE .
1 382 VAL .
1 383 ALA .
1 384 TRP .
1 385 ALA .
1 386 LYS .
1 387 GLN .
1 388 VAL .
1 389 GLN .
1 390 PRO .
1 391 ASP .
1 392 MET .
1 393 VAL .
1 394 ILE .
1 395 TYR .
#
#
loop_
_struct_asym.id
_struct_asym.entity_id
_struct_asym.details
A 1 'Model subunit A'
#
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.seq_id
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.pdb_mon_id
_pdbx_poly_seq_scheme.auth_mon_id
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.pdb_ins_code
A 1 1 MET 1 1 MET MET A .
A 1 2 SER 2 2 SER SER A .
A 1 3 THR 3 3 THR THR A .
A 1 4 SER 4 4 SER SER A .
A 1 5 SER 5 5 SER SER A .
A 1 6 THR 6 6 THR THR A .
A 1 7 SER 7 7 SER SER A .
A 1 8 LEU 8 8 LEU LEU A .
A 1 9 PRO 9 9 PRO PRO A .
A 1 10 PRO 10 10 PRO PRO A .
A 1 11 LEU 11 11 LEU LEU A .
A 1 12 VAL 12 12 VAL VAL A .
A 1 13 GLU 13 13 GLU GLU A .
A 1 14 PRO 14 14 PRO PRO A .
A 1 15 ALA 15 15 ALA ALA A .
A 1 16 GLY 16 16 GLY GLY A .
A 1 17 GLN 17 17 GLN GLN A .
A 1 18 LEU 18 18 LEU LEU A .
A 1 19 SER 19 19 SER SER A .
A 1 20 ARG 20 20 ARG ARG A .
A 1 21 ASP 21 21 ASP ASP A .
A 1 22 GLU 22 22 GLU GLU A .
A 1 23 VAL 23 23 VAL VAL A .
A 1 24 ILE 24 24 ILE ILE A .
A 1 25 ARG 25 25 ARG ARG A .
A 1 26 TYR 26 26 TYR TYR A .
A 1 27 SER 27 27 SER SER A .
A 1 28 ARG 28 28 ARG ARG A .
A 1 29 HIS 29 29 HIS HIS A .
A 1 30 LEU 30 30 LEU LEU A .
A 1 31 ILE 31 31 ILE ILE A .
A 1 32 ILE 32 32 ILE ILE A .
A 1 33 PRO 33 33 PRO PRO A .
A 1 34 ASP 34 34 ASP ASP A .
A 1 35 ILE 35 35 ILE ILE A .
A 1 36 GLY 36 36 GLY GLY A .
A 1 37 VAL 37 37 VAL VAL A .
A 1 38 ASP 38 38 ASP ASP A .
A 1 39 GLY 39 39 GLY GLY A .
A 1 40 GLN 40 40 GLN GLN A .
A 1 41 MET 41 41 MET MET A .
A 1 42 ARG 42 42 ARG ARG A .
A 1 43 LEU 43 43 LEU LEU A .
A 1 44 LYS 44 44 LYS LYS A .
A 1 45 SER 45 45 SER SER A .
A 1 46 ALA 46 46 ALA ALA A .
A 1 47 ARG 47 47 ARG ARG A .
A 1 48 VAL 48 48 VAL VAL A .
A 1 49 LEU 49 49 LEU LEU A .
A 1 50 VAL 50 50 VAL VAL A .
A 1 51 ILE 51 51 ILE ILE A .
A 1 52 GLY 52 52 GLY GLY A .
A 1 53 ALA 53 53 ALA ALA A .
A 1 54 GLY 54 54 GLY GLY A .
A 1 55 GLY 55 55 GLY GLY A .
A 1 56 LEU 56 56 LEU LEU A .
A 1 57 GLY 57 57 GLY GLY A .
A 1 58 ALA 58 58 ALA ALA A .
A 1 59 PRO 59 59 PRO PRO A .
A 1 60 VAL 60 60 VAL VAL A .
A 1 61 LEU 61 61 LEU LEU A .
A 1 62 LEU 62 62 LEU LEU A .
A 1 63 TYR 63 63 TYR TYR A .
A 1 64 LEU 64 64 LEU LEU A .
A 1 65 ALA 65 65 ALA ALA A .
A 1 66 ALA 66 66 ALA ALA A .
A 1 67 ALA 67 67 ALA ALA A .
A 1 68 GLY 68 68 GLY GLY A .
A 1 69 VAL 69 69 VAL VAL A .
A 1 70 GLY 70 70 GLY GLY A .
A 1 71 THR 71 71 THR THR A .
A 1 72 ILE 72 72 ILE ILE A .
A 1 73 GLY 73 73 GLY GLY A .
A 1 74 ILE 74 74 ILE ILE A .
A 1 75 ILE 75 75 ILE ILE A .
A 1 76 ASP 76 76 ASP ASP A .
A 1 77 PHE 77 77 PHE PHE A .
A 1 78 ASP 78 78 ASP ASP A .
A 1 79 VAL 79 79 VAL VAL A .
A 1 80 VAL 80 80 VAL VAL A .
A 1 81 ASP 81 81 ASP ASP A .
A 1 82 GLU 82 82 GLU GLU A .
A 1 83 SER 83 83 SER SER A .
A 1 84 ASN 84 84 ASN ASN A .
A 1 85 LEU 85 85 LEU LEU A .
A 1 86 GLN 86 86 GLN GLN A .
A 1 87 ARG 87 87 ARG ARG A .
A 1 88 GLN 88 88 GLN GLN A .
A 1 89 ILE 89 89 ILE ILE A .
A 1 90 ILE 90 90 ILE ILE A .
A 1 91 HIS 91 91 HIS HIS A .
A 1 92 GLY 92 92 GLY GLY A .
A 1 93 VAL 93 93 VAL VAL A .
A 1 94 ALA 94 94 ALA ALA A .
A 1 95 ASP 95 95 ASP ASP A .
A 1 96 VAL 96 96 VAL VAL A .
A 1 97 GLY 97 97 GLY GLY A .
A 1 98 ARG 98 98 ARG ARG A .
A 1 99 SER 99 99 SER SER A .
A 1 100 LYS 100 100 LYS LYS A .
A 1 101 ALA 101 101 ALA ALA A .
A 1 102 GLN 102 102 GLN GLN A .
A 1 103 SER 103 103 SER SER A .
A 1 104 ALA 104 104 ALA ALA A .
A 1 105 ARG 105 105 ARG ARG A .
A 1 106 ASP 106 106 ASP ASP A .
A 1 107 SER 107 107 SER SER A .
A 1 108 ILE 108 108 ILE ILE A .
A 1 109 VAL 109 109 VAL VAL A .
A 1 110 ALA 110 110 ALA ALA A .
A 1 111 ILE 111 111 ILE ILE A .
A 1 112 ASN 112 112 ASN ASN A .
A 1 113 PRO 113 113 PRO PRO A .
A 1 114 LEU 114 114 LEU LEU A .
A 1 115 VAL 115 115 VAL VAL A .
A 1 116 GLN 116 116 GLN GLN A .
A 1 117 VAL 117 117 VAL VAL A .
A 1 118 ARG 118 118 ARG ARG A .
A 1 119 LEU 119 119 LEU LEU A .
A 1 120 HIS 120 120 HIS HIS A .
A 1 121 GLU 121 121 GLU GLU A .
A 1 122 PHE 122 122 PHE PHE A .
A 1 123 ARG 123 123 ARG ARG A .
A 1 124 LEU 124 124 LEU LEU A .
A 1 125 GLU 125 125 GLU GLU A .
A 1 126 SER 126 126 SER SER A .
A 1 127 SER 127 127 SER SER A .
A 1 128 ASN 128 128 ASN ASN A .
A 1 129 VAL 129 129 VAL VAL A .
A 1 130 VAL 130 130 VAL VAL A .
A 1 131 ASN 131 131 ASN ASN A .
A 1 132 LEU 132 132 LEU LEU A .
A 1 133 PHE 133 133 PHE PHE A .
A 1 134 LYS 134 134 LYS LYS A .
A 1 135 GLN 135 135 GLN GLN A .
A 1 136 TYR 136 136 TYR TYR A .
A 1 137 ASP 137 137 ASP ASP A .
A 1 138 LEU 138 138 LEU LEU A .
A 1 139 ILE 139 139 ILE ILE A .
A 1 140 VAL 140 140 VAL VAL A .
A 1 141 ASP 141 141 ASP ASP A .
A 1 142 GLY 142 142 GLY GLY A .
A 1 143 THR 143 143 THR THR A .
A 1 144 ASP 144 144 ASP ASP A .
A 1 145 ASN 145 145 ASN ASN A .
A 1 146 PHE 146 146 PHE PHE A .
A 1 147 ALA 147 147 ALA ALA A .
A 1 148 THR 148 148 THR THR A .
A 1 149 ARG 149 149 ARG ARG A .
A 1 150 TYR 150 150 TYR TYR A .
A 1 151 LEU 151 151 LEU LEU A .
A 1 152 ILE 152 152 ILE ILE A .
A 1 153 ASN 153 153 ASN ASN A .
A 1 154 ASP 154 154 ASP ASP A .
A 1 155 ALA 155 155 ALA ALA A .
A 1 156 ALA 156 156 ALA ALA A .
A 1 157 VAL 157 157 VAL VAL A .
A 1 158 LEU 158 158 LEU LEU A .
A 1 159 ALA 159 159 ALA ALA A .
A 1 160 LYS 160 160 LYS LYS A .
A 1 161 LYS 161 161 LYS LYS A .
A 1 162 PRO 162 162 PRO PRO A .
A 1 163 TYR 163 163 TYR TYR A .
A 1 164 VAL 164 164 VAL VAL A .
A 1 165 TRP 165 165 TRP TRP A .
A 1 166 GLY 166 166 GLY GLY A .
A 1 167 SER 167 167 SER SER A .
A 1 168 LEU 168 168 LEU LEU A .
A 1 169 TYR 169 169 TYR TYR A .
A 1 170 ARG 170 170 ARG ARG A .
A 1 171 PHE 171 171 PHE PHE A .
A 1 172 GLU 172 172 GLU GLU A .
A 1 173 GLY 173 173 GLY GLY A .
A 1 174 GLN 174 174 GLN GLN A .
A 1 175 VAL 175 175 VAL VAL A .
A 1 176 SER 176 176 SER SER A .
A 1 177 VAL 177 177 VAL VAL A .
A 1 178 PHE 178 178 PHE PHE A .
A 1 179 TRP 179 179 TRP TRP A .
A 1 180 GLU 180 180 GLU GLU A .
A 1 181 ASP 181 181 ASP ASP A .
A 1 182 ALA 182 182 ALA ALA A .
A 1 183 PRO 183 183 PRO PRO A .
A 1 184 ASP 184 184 ASP ASP A .
A 1 185 GLY 185 185 GLY GLY A .
A 1 186 LEU 186 186 LEU LEU A .
A 1 187 GLY 187 187 GLY GLY A .
A 1 188 LEU 188 188 LEU LEU A .
A 1 189 ASN 189 189 ASN ASN A .
A 1 190 TYR 190 190 TYR TYR A .
A 1 191 ARG 191 191 ARG ARG A .
A 1 192 ASP 192 192 ASP ASP A .
A 1 193 LEU 193 193 LEU LEU A .
A 1 194 TYR 194 194 TYR TYR A .
A 1 195 LEU 195 195 LEU LEU A .
A 1 196 GLU 196 196 GLU GLU A .
A 1 197 PRO 197 197 PRO PRO A .
A 1 198 PRO 198 198 PRO PRO A .
A 1 199 PRO 199 199 PRO PRO A .
A 1 200 PRO 200 200 PRO PRO A .
A 1 201 GLY 201 201 GLY GLY A .
A 1 202 MET 202 202 MET MET A .
A 1 203 VAL 203 203 VAL VAL A .
A 1 204 PRO 204 204 PRO PRO A .
A 1 205 SER 205 205 SER SER A .
A 1 206 CYS 206 206 CYS CYS A .
A 1 207 ALA 207 207 ALA ALA A .
A 1 208 GLU 208 208 GLU GLU A .
A 1 209 GLY 209 209 GLY GLY A .
A 1 210 GLY 210 210 GLY GLY A .
A 1 211 VAL 211 211 VAL VAL A .
A 1 212 LEU 212 212 LEU LEU A .
A 1 213 GLY 213 213 GLY GLY A .
A 1 214 ILE 214 214 ILE ILE A .
A 1 215 VAL 215 215 VAL VAL A .
A 1 216 CYS 216 216 CYS CYS A .
A 1 217 ALA 217 217 ALA ALA A .
A 1 218 SER 218 218 SER SER A .
A 1 219 ILE 219 219 ILE ILE A .
A 1 220 ALA 220 220 ALA ALA A .
A 1 221 SER 221 221 SER SER A .
A 1 222 VAL 222 222 VAL VAL A .
A 1 223 MET 223 223 MET MET A .
A 1 224 GLY 224 224 GLY GLY A .
A 1 225 THR 225 225 THR THR A .
A 1 226 GLU 226 226 GLU GLU A .
A 1 227 ALA 227 227 ALA ALA A .
A 1 228 ILE 228 228 ILE ILE A .
A 1 229 LYS 229 229 LYS LYS A .
A 1 230 LEU 230 230 LEU LEU A .
A 1 231 ILE 231 231 ILE ILE A .
A 1 232 THR 232 232 THR THR A .
A 1 233 GLY 233 233 GLY GLY A .
A 1 234 ILE 234 234 ILE ILE A .
A 1 235 GLY 235 235 GLY GLY A .
A 1 236 ALA 236 236 ALA ALA A .
A 1 237 PRO 237 237 PRO PRO A .
A 1 238 LEU 238 238 LEU LEU A .
A 1 239 LEU 239 239 LEU LEU A .
A 1 240 GLY 240 240 GLY GLY A .
A 1 241 ARG 241 241 ARG ARG A .
A 1 242 LEU 242 242 LEU LEU A .
A 1 243 MET 243 243 MET MET A .
A 1 244 ILE 244 244 ILE ILE A .
A 1 245 TYR 245 245 TYR TYR A .
A 1 246 ASN 246 246 ASN ASN A .
A 1 247 ALA 247 247 ALA ALA A .
A 1 248 LEU 248 248 LEU LEU A .
A 1 249 GLU 249 249 GLU GLU A .
A 1 250 MET 250 250 MET MET A .
A 1 251 SER 251 251 SER SER A .
A 1 252 TYR 252 252 TYR TYR A .
A 1 253 ARG 253 253 ARG ARG A .
A 1 254 ARG 254 254 ARG ARG A .
A 1 255 ILE 255 255 ILE ILE A .
A 1 256 ARG 256 256 ARG ARG A .
A 1 257 ILE 257 257 ILE ILE A .
A 1 258 HIS 258 258 HIS HIS A .
A 1 259 LYS 259 259 LYS LYS A .
A 1 260 ASP 260 260 ASP ASP A .
A 1 261 PRO 261 261 PRO PRO A .
A 1 262 SER 262 262 SER SER A .
A 1 263 ARG 263 263 ARG ARG A .
A 1 264 PRO 264 264 PRO PRO A .
A 1 265 LYS 265 265 LYS LYS A .
A 1 266 ILE 266 266 ILE ILE A .
A 1 267 THR 267 267 THR THR A .
A 1 268 GLU 268 268 GLU GLU A .
A 1 269 LEU 269 269 LEU LEU A .
A 1 270 THR 270 270 THR THR A .
A 1 271 ASP 271 271 ASP ASP A .
A 1 272 TYR 272 272 TYR TYR A .
A 1 273 GLN 273 273 GLN GLN A .
A 1 274 GLN 274 274 GLN GLN A .
A 1 275 PHE 275 275 PHE PHE A .
A 1 276 CYS 276 276 CYS CYS A .
A 1 277 GLY 277 277 GLY GLY A .
A 1 278 VAL 278 278 VAL VAL A .
A 1 279 VAL 279 279 VAL VAL A .
A 1 280 SER 280 280 SER SER A .
A 1 281 ASP 281 281 ASP ASP A .
A 1 282 ASP 282 282 ASP ASP A .
A 1 283 ALA 283 283 ALA ALA A .
A 1 284 ALA 284 284 ALA ALA A .
A 1 285 GLN 285 285 GLN GLN A .
A 1 286 VAL 286 286 VAL VAL A .
A 1 287 ALA 287 287 ALA ALA A .
A 1 288 THR 288 288 THR THR A .
A 1 289 GLY 289 289 GLY GLY A .
A 1 290 SER 290 290 SER SER A .
A 1 291 ILE 291 291 ILE ILE A .
A 1 292 VAL 292 292 VAL VAL A .
A 1 293 THR 293 293 THR THR A .
A 1 294 PRO 294 294 PRO PRO A .
A 1 295 ARG 295 295 ARG ARG A .
A 1 296 GLU 296 296 GLU GLU A .
A 1 297 LEU 297 297 LEU LEU A .
A 1 298 ARG 298 298 ARG ARG A .
A 1 299 GLU 299 299 GLU GLU A .
A 1 300 LEU 300 300 LEU LEU A .
A 1 301 LEU 301 301 LEU LEU A .
A 1 302 ASP 302 302 ASP ASP A .
A 1 303 SER 303 303 SER SER A .
A 1 304 GLY 304 304 GLY GLY A .
A 1 305 LYS 305 305 LYS LYS A .
A 1 306 LYS 306 306 LYS LYS A .
A 1 307 LEU 307 307 LEU LEU A .
A 1 308 ALA 308 308 ALA ALA A .
A 1 309 LEU 309 309 LEU LEU A .
A 1 310 ILE 310 310 ILE ILE A .
A 1 311 ASP 311 311 ASP ASP A .
A 1 312 VAL 312 312 VAL VAL A .
A 1 313 ARG 313 313 ARG ARG A .
A 1 314 GLU 314 314 GLU GLU A .
A 1 315 PRO 315 315 PRO PRO A .
A 1 316 VAL 316 316 VAL VAL A .
A 1 317 GLU 317 317 GLU GLU A .
A 1 318 TRP 318 318 TRP TRP A .
A 1 319 ASP 319 319 ASP ASP A .
A 1 320 ILE 320 320 ILE ILE A .
A 1 321 VAL 321 321 VAL VAL A .
A 1 322 HIS 322 322 HIS HIS A .
A 1 323 ILE 323 323 ILE ILE A .
A 1 324 ASP 324 324 ASP ASP A .
A 1 325 GLY 325 325 GLY GLY A .
A 1 326 ALA 326 326 ALA ALA A .
A 1 327 GLN 327 327 GLN GLN A .
A 1 328 LEU 328 328 LEU LEU A .
A 1 329 ILE 329 329 ILE ILE A .
A 1 330 PRO 330 330 PRO PRO A .
A 1 331 ARG 331 331 ARG ARG A .
A 1 332 SER 332 332 SER SER A .
A 1 333 LEU 333 333 LEU LEU A .
A 1 334 ILE 334 334 ILE ILE A .
A 1 335 ASN 335 335 ASN ASN A .
A 1 336 SER 336 336 SER SER A .
A 1 337 GLY 337 337 GLY GLY A .
A 1 338 GLU 338 338 GLU GLU A .
A 1 339 GLY 339 339 GLY GLY A .
A 1 340 LEU 340 340 LEU LEU A .
A 1 341 ALA 341 341 ALA ALA A .
A 1 342 LYS 342 342 LYS LYS A .
A 1 343 LEU 343 343 LEU LEU A .
A 1 344 PRO 344 344 PRO PRO A .
A 1 345 GLN 345 345 GLN GLN A .
A 1 346 ASP 346 346 ASP ASP A .
A 1 347 ARG 347 347 ARG ARG A .
A 1 348 MET 348 348 MET MET A .
A 1 349 SER 349 349 SER SER A .
A 1 350 VAL 350 350 VAL VAL A .
A 1 351 LEU 351 351 LEU LEU A .
A 1 352 TYR 352 352 TYR TYR A .
A 1 353 CYS 353 353 CYS CYS A .
A 1 354 LYS 354 354 LYS LYS A .
A 1 355 THR 355 355 THR THR A .
A 1 356 GLY 356 356 GLY GLY A .
A 1 357 VAL 357 357 VAL VAL A .
A 1 358 ARG 358 358 ARG ARG A .
A 1 359 SER 359 359 SER SER A .
A 1 360 ALA 360 360 ALA ALA A .
A 1 361 GLU 361 361 GLU GLU A .
A 1 362 THR 362 362 THR THR A .
A 1 363 LEU 363 363 LEU LEU A .
A 1 364 ALA 364 364 ALA ALA A .
A 1 365 THR 365 365 THR THR A .
A 1 366 VAL 366 366 VAL VAL A .
A 1 367 LYS 367 367 LYS LYS A .
A 1 368 LYS 368 368 LYS LYS A .
A 1 369 ALA 369 369 ALA ALA A .
A 1 370 GLY 370 370 GLY GLY A .
A 1 371 PHE 371 371 PHE PHE A .
A 1 372 SER 372 372 SER SER A .
A 1 373 ASP 373 373 ASP ASP A .
A 1 374 ALA 374 374 ALA ALA A .
A 1 375 VAL 375 375 VAL VAL A .
A 1 376 HIS 376 376 HIS HIS A .
A 1 377 LEU 377 377 LEU LEU A .
A 1 378 GLN 378 378 GLN GLN A .
A 1 379 GLY 379 379 GLY GLY A .
A 1 380 GLY 380 380 GLY GLY A .
A 1 381 ILE 381 381 ILE ILE A .
A 1 382 VAL 382 382 VAL VAL A .
A 1 383 ALA 383 383 ALA ALA A .
A 1 384 TRP 384 384 TRP TRP A .
A 1 385 ALA 385 385 ALA ALA A .
A 1 386 LYS 386 386 LYS LYS A .
A 1 387 GLN 387 387 GLN GLN A .
A 1 388 VAL 388 388 VAL VAL A .
A 1 389 GLN 389 389 GLN GLN A .
A 1 390 PRO 390 390 PRO PRO A .
A 1 391 ASP 391 391 ASP ASP A .
A 1 392 MET 392 392 MET MET A .
A 1 393 VAL 393 393 VAL VAL A .
A 1 394 ILE 394 394 ILE ILE A .
A 1 395 TYR 395 395 TYR TYR 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 3.44442 30.05631 -14.80043 1 1 A MET 34.655 1
ATOM 2 C CA . MET 1 1 ? A 4.32256 28.94239 -15.19365 1 1 A MET 34.655 1
ATOM 3 C C . MET 1 1 ? A 5.75370 29.24156 -14.76447 1 1 A MET 34.655 1
ATOM 4 O O . MET 1 1 ? A 6.29378 30.29509 -15.07885 1 1 A MET 34.655 1
ATOM 5 C CB . MET 1 1 ? A 4.28866 28.72242 -16.70588 1 1 A MET 34.655 1
ATOM 6 C CG . MET 1 1 ? A 2.92923 28.28815 -17.22354 1 1 A MET 34.655 1
ATOM 7 S SD . MET 1 1 ? A 2.53681 26.57975 -16.77900 1 1 A MET 34.655 1
ATOM 8 C CE . MET 1 1 ? A 3.60301 25.70311 -17.94599 1 1 A MET 34.655 1
ATOM 9 N N . SER 2 2 ? A 6.34075 28.30013 -14.07300 1 1 A SER 41.545 1
ATOM 10 C CA . SER 2 2 ? A 7.70129 28.48045 -13.58649 1 1 A SER 41.545 1
ATOM 11 C C . SER 2 2 ? A 8.71009 28.18958 -14.68918 1 1 A SER 41.545 1
ATOM 12 O O . SER 2 2 ? A 8.47807 27.34420 -15.55926 1 1 A SER 41.545 1
ATOM 13 C CB . SER 2 2 ? A 7.98034 27.56363 -12.39144 1 1 A SER 41.545 1
ATOM 14 O OG . SER 2 2 ? A 8.01223 26.20398 -12.78463 1 1 A SER 41.545 1
ATOM 15 N N . THR 3 3 ? A 9.83865 28.89069 -14.63298 1 1 A THR 42.853 1
ATOM 16 C CA . THR 3 3 ? A 10.92554 28.65133 -15.57843 1 1 A THR 42.853 1
ATOM 17 C C . THR 3 3 ? A 11.88266 27.58085 -15.07269 1 1 A THR 42.853 1
ATOM 18 O O . THR 3 3 ? A 12.74878 27.12142 -15.81555 1 1 A THR 42.853 1
ATOM 19 C CB . THR 3 3 ? A 11.71254 29.94147 -15.84565 1 1 A THR 42.853 1
ATOM 20 O OG1 . THR 3 3 ? A 12.23243 30.45444 -14.61376 1 1 A THR 42.853 1
ATOM 21 C CG2 . THR 3 3 ? A 10.81231 30.98977 -16.48038 1 1 A THR 42.853 1
ATOM 22 N N . SER 4 4 ? A 11.72565 27.17595 -13.82734 1 1 A SER 46.276 1
ATOM 23 C CA . SER 4 4 ? A 12.56700 26.15181 -13.22725 1 1 A SER 46.276 1
ATOM 24 C C . SER 4 4 ? A 11.98653 24.76712 -13.49654 1 1 A SER 46.276 1
ATOM 25 O O . SER 4 4 ? A 10.79492 24.53683 -13.30523 1 1 A SER 46.276 1
ATOM 26 C CB . SER 4 4 ? A 12.69447 26.36147 -11.71947 1 1 A SER 46.276 1
ATOM 27 O OG . SER 4 4 ? A 13.34867 25.26315 -11.10278 1 1 A SER 46.276 1
ATOM 28 N N . SER 5 5 ? A 12.84628 23.84871 -13.90989 1 1 A SER 47.466 1
ATOM 29 C CA . SER 5 5 ? A 12.40658 22.48420 -14.17622 1 1 A SER 47.466 1
ATOM 30 C C . SER 5 5 ? A 12.12102 21.70197 -12.89863 1 1 A SER 47.466 1
ATOM 31 O O . SER 5 5 ? A 11.58125 20.59563 -12.96285 1 1 A SER 47.466 1
ATOM 32 C CB . SER 5 5 ? A 13.45340 21.73942 -15.00821 1 1 A SER 47.466 1
ATOM 33 O OG . SER 5 5 ? A 14.67508 21.63285 -14.30350 1 1 A SER 47.466 1
ATOM 34 N N . THR 6 6 ? A 12.49542 22.25361 -11.74988 1 1 A THR 60.618 1
ATOM 35 C CA . THR 6 6 ? A 12.21662 21.60192 -10.47622 1 1 A THR 60.618 1
ATOM 36 C C . THR 6 6 ? A 10.86342 22.00175 -9.90712 1 1 A THR 60.618 1
ATOM 37 O O . THR 6 6 ? A 10.43523 21.45403 -8.89049 1 1 A THR 60.618 1
ATOM 38 C CB . THR 6 6 ? A 13.30389 21.92616 -9.44276 1 1 A THR 60.618 1
ATOM 39 O OG1 . THR 6 6 ? A 13.32432 23.33647 -9.18472 1 1 A THR 60.618 1
ATOM 40 C CG2 . THR 6 6 ? A 14.67148 21.49791 -9.95191 1 1 A THR 60.618 1
ATOM 41 N N . SER 7 7 ? A 10.18796 22.93547 -10.53690 1 1 A SER 73.631 1
ATOM 42 C CA . SER 7 7 ? A 8.86961 23.38188 -10.10330 1 1 A SER 73.631 1
ATOM 43 C C . SER 7 7 ? A 7.81118 22.97306 -11.11616 1 1 A SER 73.631 1
ATOM 44 O O . SER 7 7 ? A 8.11218 22.66003 -12.26155 1 1 A SER 73.631 1
ATOM 45 C CB . SER 7 7 ? A 8.84244 24.90058 -9.92116 1 1 A SER 73.631 1
ATOM 46 O OG . SER 7 7 ? A 9.74568 25.30036 -8.90779 1 1 A SER 73.631 1
ATOM 47 N N . LEU 8 8 ? A 6.56011 22.99276 -10.67678 1 1 A LEU 89.381 1
ATOM 48 C CA . LEU 8 8 ? A 5.43204 22.64689 -11.52771 1 1 A LEU 89.381 1
ATOM 49 C C . LEU 8 8 ? A 4.33401 23.68055 -11.34434 1 1 A LEU 89.381 1
ATOM 50 O O . LEU 8 8 ? A 4.20126 24.26147 -10.26966 1 1 A LEU 89.381 1
ATOM 51 C CB . LEU 8 8 ? A 4.88008 21.26077 -11.17734 1 1 A LEU 89.381 1
ATOM 52 C CG . LEU 8 8 ? A 5.77161 20.05718 -11.45546 1 1 A LEU 89.381 1
ATOM 53 C CD1 . LEU 8 8 ? A 5.18897 18.81527 -10.78992 1 1 A LEU 89.381 1
ATOM 54 C CD2 . LEU 8 8 ? A 5.91665 19.83862 -12.95714 1 1 A LEU 89.381 1
ATOM 55 N N . PRO 9 9 ? A 3.55077 23.92318 -12.38833 1 1 A PRO 90.717 1
ATOM 56 C CA . PRO 9 9 ? A 2.41719 24.82857 -12.21791 1 1 A PRO 90.717 1
ATOM 57 C C . PRO 9 9 ? A 1.37432 24.18450 -11.30659 1 1 A PRO 90.717 1
ATOM 58 O O . PRO 9 9 ? A 1.37248 22.96347 -11.13278 1 1 A PRO 90.717 1
ATOM 59 C CB . PRO 9 9 ? A 1.88545 24.99919 -13.64428 1 1 A PRO 90.717 1
ATOM 60 C CG . PRO 9 9 ? A 2.27098 23.72872 -14.32223 1 1 A PRO 90.717 1
ATOM 61 C CD . PRO 9 9 ? A 3.60810 23.35747 -13.74477 1 1 A PRO 90.717 1
ATOM 62 N N . PRO 10 10 ? A 0.50409 24.97817 -10.72076 1 1 A PRO 94.900 1
ATOM 63 C CA . PRO 10 10 ? A -0.51289 24.40553 -9.84242 1 1 A PRO 94.900 1
ATOM 64 C C . PRO 10 10 ? A -1.41440 23.43070 -10.59028 1 1 A PRO 94.900 1
ATOM 65 O O . PRO 10 10 ? A -1.80289 23.67305 -11.73301 1 1 A PRO 94.900 1
ATOM 66 C CB . PRO 10 10 ? A -1.29307 25.62392 -9.34097 1 1 A PRO 94.900 1
ATOM 67 C CG . PRO 10 10 ? A -1.02723 26.68683 -10.35797 1 1 A PRO 94.900 1
ATOM 68 C CD . PRO 10 10 ? A 0.37027 26.45485 -10.82219 1 1 A PRO 94.900 1
ATOM 69 N N . LEU 11 11 ? A -1.72432 22.33387 -9.92096 1 1 A LEU 96.215 1
ATOM 70 C CA . LEU 11 11 ? A -2.56345 21.30105 -10.51094 1 1 A LEU 96.215 1
ATOM 71 C C . LEU 11 11 ? A -4.00529 21.76720 -10.66965 1 1 A LEU 96.215 1
ATOM 72 O O . LEU 11 11 ? A -4.69371 21.38056 -11.62031 1 1 A LEU 96.215 1
ATOM 73 C CB . LEU 11 11 ? A -2.51326 20.04441 -9.63893 1 1 A LEU 96.215 1
ATOM 74 C CG . LEU 11 11 ? A -3.37013 18.85912 -10.05957 1 1 A LEU 96.215 1
ATOM 75 C CD1 . LEU 11 11 ? A -2.92995 18.34207 -11.41913 1 1 A LEU 96.215 1
ATOM 76 C CD2 . LEU 11 11 ? A -3.28054 17.75912 -9.00133 1 1 A LEU 96.215 1
ATOM 77 N N . VAL 12 12 ? A -4.45751 22.59608 -9.74085 1 1 A VAL 96.720 1
ATOM 78 C CA . VAL 12 12 ? A -5.84706 23.03222 -9.70296 1 1 A VAL 96.720 1
ATOM 79 C C . VAL 12 12 ? A -5.92657 24.54918 -9.75864 1 1 A VAL 96.720 1
ATOM 80 O O . VAL 12 12 ? A -5.16877 25.24484 -9.08418 1 1 A VAL 96.720 1
ATOM 81 C CB . VAL 12 12 ? A -6.55432 22.51775 -8.43082 1 1 A VAL 96.720 1
ATOM 82 C CG1 . VAL 12 12 ? A -7.99779 22.99557 -8.37848 1 1 A VAL 96.720 1
ATOM 83 C CG2 . VAL 12 12 ? A -6.48781 20.99510 -8.38268 1 1 A VAL 96.720 1
ATOM 84 N N . GLU 13 13 ? A -6.83324 25.06537 -10.56531 1 1 A GLU 94.053 1
ATOM 85 C CA . GLU 13 13 ? A -7.04947 26.50170 -10.65714 1 1 A GLU 94.053 1
ATOM 86 C C . GLU 13 13 ? A -8.00648 26.96581 -9.56454 1 1 A GLU 94.053 1
ATOM 87 O O . GLU 13 13 ? A -8.95575 26.26262 -9.22641 1 1 A GLU 94.053 1
ATOM 88 C CB . GLU 13 13 ? A -7.62404 26.86539 -12.02639 1 1 A GLU 94.053 1
ATOM 89 C CG . GLU 13 13 ? A -6.67406 26.57978 -13.17971 1 1 A GLU 94.053 1
ATOM 90 C CD . GLU 13 13 ? A -5.39377 27.38784 -13.08899 1 1 A GLU 94.053 1
ATOM 91 O OE1 . GLU 13 13 ? A -5.47553 28.60327 -12.79888 1 1 A GLU 94.053 1
ATOM 92 O OE2 . GLU 13 13 ? A -4.30636 26.81248 -13.30434 1 1 A GLU 94.053 1
ATOM 93 N N . PRO 14 14 ? A -7.75090 28.15122 -9.01410 1 1 A PRO 91.913 1
ATOM 94 C CA . PRO 14 14 ? A -8.67040 28.67183 -8.00663 1 1 A PRO 91.913 1
ATOM 95 C C . PRO 14 14 ? A -9.98593 29.10225 -8.64535 1 1 A PRO 91.913 1
ATOM 96 O O . PRO 14 14 ? A -10.01593 29.53117 -9.79862 1 1 A PRO 91.913 1
ATOM 97 C CB . PRO 14 14 ? A -7.92079 29.87188 -7.42828 1 1 A PRO 91.913 1
ATOM 98 C CG . PRO 14 14 ? A -7.06244 30.33499 -8.55885 1 1 A PRO 91.913 1
ATOM 99 C CD . PRO 14 14 ? A -6.64088 29.08325 -9.28148 1 1 A PRO 91.913 1
ATOM 100 N N . ALA 15 15 ? A -11.07225 28.98590 -7.88081 1 1 A ALA 86.171 1
ATOM 101 C CA . ALA 15 15 ? A -12.38431 29.36295 -8.37749 1 1 A ALA 86.171 1
ATOM 102 C C . ALA 15 15 ? A -13.24642 29.82626 -7.21529 1 1 A ALA 86.171 1
ATOM 103 O O . ALA 15 15 ? A -13.09902 29.34884 -6.09170 1 1 A ALA 86.171 1
ATOM 104 C CB . ALA 15 15 ? A -13.05688 28.19759 -9.09810 1 1 A ALA 86.171 1
ATOM 105 N N . GLY 16 16 ? A -14.12668 30.75972 -7.48737 1 1 A GLY 87.032 1
ATOM 106 C CA . GLY 16 16 ? A -15.04923 31.23552 -6.47955 1 1 A GLY 87.032 1
ATOM 107 C C . GLY 16 16 ? A -14.39789 32.09968 -5.41793 1 1 A GLY 87.032 1
ATOM 108 O O . GLY 16 16 ? A -13.37970 32.75143 -5.65206 1 1 A GLY 87.032 1
ATOM 109 N N . GLN 17 17 ? A -14.99235 32.09380 -4.25509 1 1 A GLN 88.307 1
ATOM 110 C CA . GLN 17 17 ? A -14.54701 32.89475 -3.13003 1 1 A GLN 88.307 1
ATOM 111 C C . GLN 17 17 ? A -14.42484 32.03857 -1.87913 1 1 A GLN 88.307 1
ATOM 112 O O . GLN 17 17 ? A -15.04517 30.98728 -1.76274 1 1 A GLN 88.307 1
ATOM 113 C CB . GLN 17 17 ? A -15.54141 34.02335 -2.84973 1 1 A GLN 88.307 1
ATOM 114 C CG . GLN 17 17 ? A -15.80595 34.95789 -4.00994 1 1 A GLN 88.307 1
ATOM 115 C CD . GLN 17 17 ? A -14.73630 36.01869 -4.14911 1 1 A GLN 88.307 1
ATOM 116 O OE1 . GLN 17 17 ? A -13.89941 36.19014 -3.25951 1 1 A GLN 88.307 1
ATOM 117 N NE2 . GLN 17 17 ? A -14.77099 36.74048 -5.26332 1 1 A GLN 88.307 1
ATOM 118 N N . LEU 18 18 ? A -13.61032 32.51033 -0.93589 1 1 A LEU 94.174 1
ATOM 119 C CA . LEU 18 18 ? A -13.58088 31.91122 0.38596 1 1 A LEU 94.174 1
ATOM 120 C C . LEU 18 18 ? A -14.64304 32.59044 1.23613 1 1 A LEU 94.174 1
ATOM 121 O O . LEU 18 18 ? A -14.75015 33.81608 1.23708 1 1 A LEU 94.174 1
ATOM 122 C CB . LEU 18 18 ? A -12.21504 32.08362 1.04718 1 1 A LEU 94.174 1
ATOM 123 C CG . LEU 18 18 ? A -11.02308 31.39481 0.39444 1 1 A LEU 94.174 1
ATOM 124 C CD1 . LEU 18 18 ? A -9.74568 31.73037 1.15833 1 1 A LEU 94.174 1
ATOM 125 C CD2 . LEU 18 18 ? A -11.24216 29.88901 0.34260 1 1 A LEU 94.174 1
ATOM 126 N N . SER 19 19 ? A -15.42239 31.79214 1.95366 1 1 A SER 93.765 1
ATOM 127 C CA . SER 19 19 ? A -16.42305 32.35511 2.84269 1 1 A SER 93.765 1
ATOM 128 C C . SER 19 19 ? A -15.74843 32.93373 4.08124 1 1 A SER 93.765 1
ATOM 129 O O . SER 19 19 ? A -14.57434 32.67326 4.34942 1 1 A SER 93.765 1
ATOM 130 C CB . SER 19 19 ? A -17.43337 31.28441 3.26103 1 1 A SER 93.765 1
ATOM 131 O OG . SER 19 19 ? A -16.83106 30.34143 4.12729 1 1 A SER 93.765 1
ATOM 132 N N . ARG 20 20 ? A -16.48827 33.70696 4.84766 1 1 A ARG 92.866 1
ATOM 133 C CA . ARG 20 20 ? A -15.95269 34.24680 6.08649 1 1 A ARG 92.866 1
ATOM 134 C C . ARG 20 20 ? A -15.51499 33.12956 7.02466 1 1 A ARG 92.866 1
ATOM 135 O O . ARG 20 20 ? A -14.46993 33.22093 7.66713 1 1 A ARG 92.866 1
ATOM 136 C CB . ARG 20 20 ? A -16.98424 35.14655 6.77146 1 1 A ARG 92.866 1
ATOM 137 C CG . ARG 20 20 ? A -16.45488 35.81685 8.02916 1 1 A ARG 92.866 1
ATOM 138 C CD . ARG 20 20 ? A -17.42062 36.86979 8.54469 1 1 A ARG 92.866 1
ATOM 139 N NE . ARG 20 20 ? A -18.70288 36.29025 8.94740 1 1 A ARG 92.866 1
ATOM 140 C CZ . ARG 20 20 ? A -19.75524 36.99798 9.35158 1 1 A ARG 92.866 1
ATOM 141 N NH1 . ARG 20 20 ? A -19.67839 38.31977 9.40803 1 1 A ARG 92.866 1
ATOM 142 N NH2 . ARG 20 20 ? A -20.86899 36.37680 9.70620 1 1 A ARG 92.866 1
ATOM 143 N N . ASP 21 21 ? A -16.30591 32.07251 7.09996 1 1 A ASP 91.077 1
ATOM 144 C CA . ASP 21 21 ? A -15.95348 30.93878 7.94458 1 1 A ASP 91.077 1
ATOM 145 C C . ASP 21 21 ? A -14.66769 30.27242 7.48104 1 1 A ASP 91.077 1
ATOM 146 O O . ASP 21 21 ? A -13.86298 29.81887 8.29740 1 1 A ASP 91.077 1
ATOM 147 C CB . ASP 21 21 ? A -17.08516 29.90827 7.97053 1 1 A ASP 91.077 1
ATOM 148 C CG . ASP 21 21 ? A -18.29552 30.38917 8.74957 1 1 A ASP 91.077 1
ATOM 149 O OD1 . ASP 21 21 ? A -18.16522 31.34363 9.54520 1 1 A ASP 91.077 1
ATOM 150 O OD2 . ASP 21 21 ? A -19.38598 29.80058 8.56096 1 1 A ASP 91.077 1
ATOM 151 N N . GLU 22 22 ? A -14.47356 30.19632 6.17515 1 1 A GLU 95.449 1
ATOM 152 C CA . GLU 22 22 ? A -13.25732 29.60369 5.62879 1 1 A GLU 95.449 1
ATOM 153 C C . GLU 22 22 ? A -12.04190 30.48050 5.89958 1 1 A GLU 95.449 1
ATOM 154 O O . GLU 22 22 ? A -10.95127 29.97580 6.17962 1 1 A GLU 95.449 1
ATOM 155 C CB . GLU 22 22 ? A -13.41843 29.36178 4.12404 1 1 A GLU 95.449 1
ATOM 156 C CG . GLU 22 22 ? A -14.39055 28.24048 3.79485 1 1 A GLU 95.449 1
ATOM 157 C CD . GLU 22 22 ? A -14.72484 28.15280 2.31794 1 1 A GLU 95.449 1
ATOM 158 O OE1 . GLU 22 22 ? A -14.79540 29.20726 1.64579 1 1 A GLU 95.449 1
ATOM 159 O OE2 . GLU 22 22 ? A -14.92535 27.02872 1.82485 1 1 A GLU 95.449 1
ATOM 160 N N . VAL 23 23 ? A -12.20802 31.78891 5.81957 1 1 A VAL 94.182 1
ATOM 161 C CA . VAL 23 23 ? A -11.11766 32.70596 6.12828 1 1 A VAL 94.182 1
ATOM 162 C C . VAL 23 23 ? A -10.66730 32.52517 7.57597 1 1 A VAL 94.182 1
ATOM 163 O O . VAL 23 23 ? A -9.47215 32.50217 7.87318 1 1 A VAL 94.182 1
ATOM 164 C CB . VAL 23 23 ? A -11.53252 34.16630 5.86951 1 1 A VAL 94.182 1
ATOM 165 C CG1 . VAL 23 23 ? A -10.48628 35.12833 6.42281 1 1 A VAL 94.182 1
ATOM 166 C CG2 . VAL 23 23 ? A -11.72096 34.39257 4.37320 1 1 A VAL 94.182 1
ATOM 167 N N . ILE 24 24 ? A -11.62418 32.39155 8.47149 1 1 A ILE 93.705 1
ATOM 168 C CA . ILE 24 24 ? A -11.29684 32.18533 9.87675 1 1 A ILE 93.705 1
ATOM 169 C C . ILE 24 24 ? A -10.60173 30.84344 10.08566 1 1 A ILE 93.705 1
ATOM 170 O O . ILE 24 24 ? A -9.56800 30.75732 10.75204 1 1 A ILE 93.705 1
ATOM 171 C CB . ILE 24 24 ? A -12.56536 32.27688 10.74941 1 1 A ILE 93.705 1
ATOM 172 C CG1 . ILE 24 24 ? A -13.13324 33.69827 10.69025 1 1 A ILE 93.705 1
ATOM 173 C CG2 . ILE 24 24 ? A -12.25081 31.87739 12.18786 1 1 A ILE 93.705 1
ATOM 174 C CD1 . ILE 24 24 ? A -14.49816 33.83854 11.33200 1 1 A ILE 93.705 1
ATOM 175 N N . ARG 25 25 ? A -11.17305 29.79313 9.52449 1 1 A ARG 95.824 1
ATOM 176 C CA . ARG 25 25 ? A -10.64114 28.45295 9.72098 1 1 A ARG 95.824 1
ATOM 177 C C . ARG 25 25 ? A -9.21529 28.30943 9.18703 1 1 A ARG 95.824 1
ATOM 178 O O . ARG 25 25 ? A -8.36309 27.68749 9.82467 1 1 A ARG 95.824 1
ATOM 179 C CB . ARG 25 25 ? A -11.54305 27.40547 9.05853 1 1 A ARG 95.824 1
ATOM 180 C CG . ARG 25 25 ? A -10.96062 26.00134 9.05263 1 1 A ARG 95.824 1
ATOM 181 C CD . ARG 25 25 ? A -11.89276 24.99155 8.41738 1 1 A ARG 95.824 1
ATOM 182 N NE . ARG 25 25 ? A -13.05008 24.70971 9.25634 1 1 A ARG 95.824 1
ATOM 183 C CZ . ARG 25 25 ? A -13.07385 23.81337 10.22398 1 1 A ARG 95.824 1
ATOM 184 N NH1 . ARG 25 25 ? A -12.00867 23.09544 10.50099 1 1 A ARG 95.824 1
ATOM 185 N NH2 . ARG 25 25 ? A -14.17855 23.63007 10.91395 1 1 A ARG 95.824 1
ATOM 186 N N . TYR 26 26 ? A -8.96167 28.86532 8.01592 1 1 A TYR 96.438 1
ATOM 187 C CA . TYR 26 26 ? A -7.67489 28.68858 7.34792 1 1 A TYR 96.438 1
ATOM 188 C C . TYR 26 26 ? A -6.77266 29.91269 7.46565 1 1 A TYR 96.438 1
ATOM 189 O O . TYR 26 26 ? A -5.88738 30.12134 6.63504 1 1 A TYR 96.438 1
ATOM 190 C CB . TYR 26 26 ? A -7.88876 28.32187 5.87848 1 1 A TYR 96.438 1
ATOM 191 C CG . TYR 26 26 ? A -8.80483 27.13331 5.67122 1 1 A TYR 96.438 1
ATOM 192 C CD1 . TYR 26 26 ? A -9.94667 27.23875 4.88446 1 1 A TYR 96.438 1
ATOM 193 C CD2 . TYR 26 26 ? A -8.53854 25.90604 6.27736 1 1 A TYR 96.438 1
ATOM 194 C CE1 . TYR 26 26 ? A -10.79587 26.15551 4.69602 1 1 A TYR 96.438 1
ATOM 195 C CE2 . TYR 26 26 ? A -9.38503 24.81363 6.10157 1 1 A TYR 96.438 1
ATOM 196 C CZ . TYR 26 26 ? A -10.51162 24.94752 5.30942 1 1 A TYR 96.438 1
ATOM 197 O OH . TYR 26 26 ? A -11.35265 23.87545 5.13556 1 1 A TYR 96.438 1
ATOM 198 N N . SER 27 27 ? A -6.96058 30.69815 8.50833 1 1 A SER 93.650 1
ATOM 199 C CA . SER 27 27 ? A -6.19468 31.92607 8.67034 1 1 A SER 93.650 1
ATOM 200 C C . SER 27 27 ? A -4.69191 31.67950 8.75788 1 1 A SER 93.650 1
ATOM 201 O O . SER 27 27 ? A -3.90069 32.49878 8.28843 1 1 A SER 93.650 1
ATOM 202 C CB . SER 27 27 ? A -6.66453 32.68497 9.91447 1 1 A SER 93.650 1
ATOM 203 O OG . SER 27 27 ? A -6.49055 31.90815 11.08094 1 1 A SER 93.650 1
ATOM 204 N N . ARG 28 28 ? A -4.29132 30.56450 9.35223 1 1 A ARG 92.024 1
ATOM 205 C CA . ARG 28 28 ? A -2.86902 30.25704 9.45829 1 1 A ARG 92.024 1
ATOM 206 C C . ARG 28 28 ? A -2.23683 29.98554 8.09415 1 1 A ARG 92.024 1
ATOM 207 O O . ARG 28 28 ? A -1.04757 30.24868 7.89401 1 1 A ARG 92.024 1
ATOM 208 C CB . ARG 28 28 ? A -2.64493 29.06221 10.39306 1 1 A ARG 92.024 1
ATOM 209 C CG . ARG 28 28 ? A -2.25652 29.44654 11.81138 1 1 A ARG 92.024 1
ATOM 210 C CD . ARG 28 28 ? A -3.36116 30.18848 12.52178 1 1 A ARG 92.024 1
ATOM 211 N NE . ARG 28 28 ? A -3.05328 30.39484 13.93841 1 1 A ARG 92.024 1
ATOM 212 C CZ . ARG 28 28 ? A -3.84433 31.02533 14.78417 1 1 A ARG 92.024 1
ATOM 213 N NH1 . ARG 28 28 ? A -5.00062 31.54112 14.36093 1 1 A ARG 92.024 1
ATOM 214 N NH2 . ARG 28 28 ? A -3.49190 31.14423 16.05527 1 1 A ARG 92.024 1
ATOM 215 N N . HIS 29 29 ? A -3.00614 29.45358 7.16268 1 1 A HIS 95.020 1
ATOM 216 C CA . HIS 29 29 ? A -2.52620 29.26357 5.79804 1 1 A HIS 95.020 1
ATOM 217 C C . HIS 29 29 ? A -2.50842 30.57582 5.02879 1 1 A HIS 95.020 1
ATOM 218 O O . HIS 29 29 ? A -1.58931 30.84535 4.25370 1 1 A HIS 95.020 1
ATOM 219 C CB . HIS 29 29 ? A -3.40395 28.26153 5.04152 1 1 A HIS 95.020 1
ATOM 220 C CG . HIS 29 29 ? A -3.09354 26.82676 5.32498 1 1 A HIS 95.020 1
ATOM 221 N ND1 . HIS 29 29 ? A -3.82215 25.78950 4.76718 1 1 A HIS 95.020 1
ATOM 222 C CD2 . HIS 29 29 ? A -2.13275 26.24475 6.08278 1 1 A HIS 95.020 1
ATOM 223 C CE1 . HIS 29 29 ? A -3.32253 24.64240 5.18444 1 1 A HIS 95.020 1
ATOM 224 N NE2 . HIS 29 29 ? A -2.29547 24.89061 5.98301 1 1 A HIS 95.020 1
ATOM 225 N N . LEU 30 30 ? A -3.52749 31.38395 5.23341 1 1 A LEU 94.264 1
ATOM 226 C CA . LEU 30 30 ? A -3.69642 32.59836 4.44612 1 1 A LEU 94.264 1
ATOM 227 C C . LEU 30 30 ? A -2.57897 33.61203 4.64814 1 1 A LEU 94.264 1
ATOM 228 O O . LEU 30 30 ? A -2.30435 34.41964 3.75905 1 1 A LEU 94.264 1
ATOM 229 C CB . LEU 30 30 ? A -5.04772 33.24429 4.75689 1 1 A LEU 94.264 1
ATOM 230 C CG . LEU 30 30 ? A -6.27736 32.40861 4.41097 1 1 A LEU 94.264 1
ATOM 231 C CD1 . LEU 30 30 ? A -7.55119 33.15089 4.80265 1 1 A LEU 94.264 1
ATOM 232 C CD2 . LEU 30 30 ? A -6.29502 32.06759 2.92876 1 1 A LEU 94.264 1
ATOM 233 N N . ILE 31 31 ? A -1.93495 33.57526 5.80047 1 1 A ILE 91.317 1
ATOM 234 C CA . ILE 31 31 ? A -0.86188 34.52137 6.06529 1 1 A ILE 91.317 1
ATOM 235 C C . ILE 31 31 ? A 0.50063 34.01083 5.60879 1 1 A ILE 91.317 1
ATOM 236 O O . ILE 31 31 ? A 1.50663 34.70887 5.76221 1 1 A ILE 91.317 1
ATOM 237 C CB . ILE 31 31 ? A -0.79730 34.90807 7.55870 1 1 A ILE 91.317 1
ATOM 238 C CG1 . ILE 31 31 ? A -0.51275 33.67693 8.41584 1 1 A ILE 91.317 1
ATOM 239 C CG2 . ILE 31 31 ? A -2.09745 35.58952 7.97773 1 1 A ILE 91.317 1
ATOM 240 C CD1 . ILE 31 31 ? A -0.29750 33.98918 9.88803 1 1 A ILE 91.317 1
ATOM 241 N N . ILE 32 32 ? A 0.56414 32.81133 5.06049 1 1 A ILE 94.951 1
ATOM 242 C CA . ILE 32 32 ? A 1.79394 32.28279 4.49600 1 1 A ILE 94.951 1
ATOM 243 C C . ILE 32 32 ? A 1.89602 32.77409 3.05620 1 1 A ILE 94.951 1
ATOM 244 O O . ILE 32 32 ? A 1.04088 32.44312 2.23257 1 1 A ILE 94.951 1
ATOM 245 C CB . ILE 32 32 ? A 1.82677 30.74324 4.53030 1 1 A ILE 94.951 1
ATOM 246 C CG1 . ILE 32 32 ? A 1.73711 30.24364 5.97615 1 1 A ILE 94.951 1
ATOM 247 C CG2 . ILE 32 32 ? A 3.09328 30.22722 3.85746 1 1 A ILE 94.951 1
ATOM 248 C CD1 . ILE 32 32 ? A 1.56372 28.73813 6.09131 1 1 A ILE 94.951 1
ATOM 249 N N . PRO 33 33 ? A 2.92183 33.55254 2.73758 1 1 A PRO 90.934 1
ATOM 250 C CA . PRO 33 33 ? A 3.01018 34.14610 1.39893 1 1 A PRO 90.934 1
ATOM 251 C C . PRO 33 33 ? A 2.93307 33.14357 0.25257 1 1 A PRO 90.934 1
ATOM 252 O O . PRO 33 33 ? A 2.31684 33.43662 -0.77810 1 1 A PRO 90.934 1
ATOM 253 C CB . PRO 33 33 ? A 4.37702 34.84530 1.42425 1 1 A PRO 90.934 1
ATOM 254 C CG . PRO 33 33 ? A 4.58179 35.19000 2.85557 1 1 A PRO 90.934 1
ATOM 255 C CD . PRO 33 33 ? A 3.99895 34.03806 3.62897 1 1 A PRO 90.934 1
ATOM 256 N N . ASP 34 34 ? A 3.53610 31.97379 0.40055 1 1 A ASP 90.363 1
ATOM 257 C CA . ASP 34 34 ? A 3.54126 30.98358 -0.67077 1 1 A ASP 90.363 1
ATOM 258 C C . ASP 34 34 ? A 2.19287 30.30376 -0.87156 1 1 A ASP 90.363 1
ATOM 259 O O . ASP 34 34 ? A 1.97197 29.67570 -1.90922 1 1 A ASP 90.363 1
ATOM 260 C CB . ASP 34 34 ? A 4.61037 29.91324 -0.40936 1 1 A ASP 90.363 1
ATOM 261 C CG . ASP 34 34 ? A 6.01910 30.43951 -0.59035 1 1 A ASP 90.363 1
ATOM 262 O OD1 . ASP 34 34 ? A 6.22301 31.32945 -1.44085 1 1 A ASP 90.363 1
ATOM 263 O OD2 . ASP 34 34 ? A 6.92487 29.95111 0.11848 1 1 A ASP 90.363 1
ATOM 264 N N . ILE 35 35 ? A 1.30122 30.40385 0.10558 1 1 A ILE 95.291 1
ATOM 265 C CA . ILE 35 35 ? A -0.01643 29.79459 -0.00953 1 1 A ILE 95.291 1
ATOM 266 C C . ILE 35 35 ? A -1.07133 30.85740 -0.28109 1 1 A ILE 95.291 1
ATOM 267 O O . ILE 35 35 ? A -1.64554 30.91304 -1.36651 1 1 A ILE 95.291 1
ATOM 268 C CB . ILE 35 35 ? A -0.36512 28.97213 1.25067 1 1 A ILE 95.291 1
ATOM 269 C CG1 . ILE 35 35 ? A 0.63374 27.82030 1.39147 1 1 A ILE 95.291 1
ATOM 270 C CG2 . ILE 35 35 ? A -1.79039 28.44387 1.15233 1 1 A ILE 95.291 1
ATOM 271 C CD1 . ILE 35 35 ? A 0.40986 26.94878 2.61033 1 1 A ILE 95.291 1
ATOM 272 N N . GLY 36 36 ? A -1.33944 31.69151 0.70844 1 1 A GLY 94.971 1
ATOM 273 C CA . GLY 36 36 ? A -2.24881 32.80546 0.51977 1 1 A GLY 94.971 1
ATOM 274 C C . GLY 36 36 ? A -3.66041 32.42075 0.12119 1 1 A GLY 94.971 1
ATOM 275 O O . GLY 36 36 ? A -4.07465 31.26166 0.20305 1 1 A GLY 94.971 1
ATOM 276 N N . VAL 37 37 ? A -4.41701 33.42416 -0.30656 1 1 A VAL 93.703 1
ATOM 277 C CA . VAL 37 37 ? A -5.80869 33.22321 -0.67900 1 1 A VAL 93.703 1
ATOM 278 C C . VAL 37 37 ? A -5.93925 32.29123 -1.88093 1 1 A VAL 93.703 1
ATOM 279 O O . VAL 37 37 ? A -6.74579 31.35946 -1.86870 1 1 A VAL 93.703 1
ATOM 280 C CB . VAL 37 37 ? A -6.50278 34.57038 -0.96741 1 1 A VAL 93.703 1
ATOM 281 C CG1 . VAL 37 37 ? A -7.91024 34.34035 -1.50585 1 1 A VAL 93.703 1
ATOM 282 C CG2 . VAL 37 37 ? A -6.54087 35.41238 0.29998 1 1 A VAL 93.703 1
ATOM 283 N N . ASP 38 38 ? A -5.13731 32.53609 -2.92112 1 1 A ASP 93.478 1
ATOM 284 C CA . ASP 38 38 ? A -5.22008 31.70117 -4.11373 1 1 A ASP 93.478 1
ATOM 285 C C . ASP 38 38 ? A -4.88169 30.24824 -3.80728 1 1 A ASP 93.478 1
ATOM 286 O O . ASP 38 38 ? A -5.52110 29.33154 -4.31864 1 1 A ASP 93.478 1
ATOM 287 C CB . ASP 38 38 ? A -4.28838 32.22838 -5.21280 1 1 A ASP 93.478 1
ATOM 288 C CG . ASP 38 38 ? A -4.84038 33.45816 -5.91086 1 1 A ASP 93.478 1
ATOM 289 O OD1 . ASP 38 38 ? A -6.02822 33.78556 -5.71875 1 1 A ASP 93.478 1
ATOM 290 O OD2 . ASP 38 38 ? A -4.07102 34.09561 -6.66532 1 1 A ASP 93.478 1
ATOM 291 N N . GLY 39 39 ? A -3.86726 30.03331 -2.99156 1 1 A GLY 96.778 1
ATOM 292 C CA . GLY 39 39 ? A -3.49505 28.67822 -2.62388 1 1 A GLY 96.778 1
ATOM 293 C C . GLY 39 39 ? A -4.60173 27.95609 -1.87735 1 1 A GLY 96.778 1
ATOM 294 O O . GLY 39 39 ? A -4.87842 26.78456 -2.14374 1 1 A GLY 96.778 1
ATOM 295 N N . GLN 40 40 ? A -5.23297 28.64672 -0.94878 1 1 A GLN 97.555 1
ATOM 296 C CA . GLN 40 40 ? A -6.32417 28.04244 -0.19936 1 1 A GLN 97.555 1
ATOM 297 C C . GLN 40 40 ? A -7.52763 27.77150 -1.09934 1 1 A GLN 97.555 1
ATOM 298 O O . GLN 40 40 ? A -8.23827 26.77879 -0.91582 1 1 A GLN 97.555 1
ATOM 299 C CB . GLN 40 40 ? A -6.72079 28.93423 0.97374 1 1 A GLN 97.555 1
ATOM 300 C CG . GLN 40 40 ? A -7.63232 28.24669 1.97396 1 1 A GLN 97.555 1
ATOM 301 C CD . GLN 40 40 ? A -6.96879 27.05866 2.63027 1 1 A GLN 97.555 1
ATOM 302 O OE1 . GLN 40 40 ? A -5.89450 27.17967 3.22846 1 1 A GLN 97.555 1
ATOM 303 N NE2 . GLN 40 40 ? A -7.59024 25.89468 2.52990 1 1 A GLN 97.555 1
ATOM 304 N N . MET 41 41 ? A -7.76564 28.63579 -2.06753 1 1 A MET 97.000 1
ATOM 305 C CA . MET 41 41 ? A -8.84996 28.41492 -3.01633 1 1 A MET 97.000 1
ATOM 306 C C . MET 41 41 ? A -8.56472 27.21602 -3.91435 1 1 A MET 97.000 1
ATOM 307 O O . MET 41 41 ? A -9.48736 26.49992 -4.31275 1 1 A MET 97.000 1
ATOM 308 C CB . MET 41 41 ? A -9.08330 29.66764 -3.86158 1 1 A MET 97.000 1
ATOM 309 C CG . MET 41 41 ? A -9.68141 30.82379 -3.08100 1 1 A MET 97.000 1
ATOM 310 S SD . MET 41 41 ? A -9.81176 32.34354 -4.05374 1 1 A MET 97.000 1
ATOM 311 C CE . MET 41 41 ? A -10.99928 31.84162 -5.30213 1 1 A MET 97.000 1
ATOM 312 N N . ARG 42 42 ? A -7.29954 26.99371 -4.24417 1 1 A ARG 97.915 1
ATOM 313 C CA . ARG 42 42 ? A -6.92760 25.80992 -5.01335 1 1 A ARG 97.915 1
ATOM 314 C C . ARG 42 42 ? A -7.19129 24.53948 -4.21565 1 1 A ARG 97.915 1
ATOM 315 O O . ARG 42 42 ? A -7.68058 23.54709 -4.76203 1 1 A ARG 97.915 1
ATOM 316 C CB . ARG 42 42 ? A -5.45397 25.87637 -5.42554 1 1 A ARG 97.915 1
ATOM 317 C CG . ARG 42 42 ? A -5.13609 27.00232 -6.40267 1 1 A ARG 97.915 1
ATOM 318 C CD . ARG 42 42 ? A -3.66213 27.04191 -6.75476 1 1 A ARG 97.915 1
ATOM 319 N NE . ARG 42 42 ? A -3.30435 28.22190 -7.53250 1 1 A ARG 97.915 1
ATOM 320 C CZ . ARG 42 42 ? A -3.56584 28.39697 -8.81874 1 1 A ARG 97.915 1
ATOM 321 N NH1 . ARG 42 42 ? A -4.20541 27.45944 -9.51010 1 1 A ARG 97.915 1
ATOM 322 N NH2 . ARG 42 42 ? A -3.19689 29.51844 -9.41909 1 1 A ARG 97.915 1
ATOM 323 N N . LEU 43 43 ? A -6.86577 24.55958 -2.92256 1 1 A LEU 98.421 1
ATOM 324 C CA . LEU 43 43 ? A -7.15895 23.41738 -2.06232 1 1 A LEU 98.421 1
ATOM 325 C C . LEU 43 43 ? A -8.66021 23.17011 -1.98503 1 1 A LEU 98.421 1
ATOM 326 O O . LEU 43 43 ? A -9.11838 22.02636 -2.06280 1 1 A LEU 98.421 1
ATOM 327 C CB . LEU 43 43 ? A -6.58509 23.64225 -0.65837 1 1 A LEU 98.421 1
ATOM 328 C CG . LEU 43 43 ? A -5.06332 23.61564 -0.54053 1 1 A LEU 98.421 1
ATOM 329 C CD1 . LEU 43 43 ? A -4.62440 24.10361 0.83399 1 1 A LEU 98.421 1
ATOM 330 C CD2 . LEU 43 43 ? A -4.54008 22.20597 -0.80002 1 1 A LEU 98.421 1
ATOM 331 N N . LYS 44 44 ? A -9.42572 24.24909 -1.84084 1 1 A LYS 97.387 1
ATOM 332 C CA . LYS 44 44 ? A -10.87768 24.13955 -1.77062 1 1 A LYS 97.387 1
ATOM 333 C C . LYS 44 44 ? A -11.46263 23.54588 -3.04966 1 1 A LYS 97.387 1
ATOM 334 O O . LYS 44 44 ? A -12.44637 22.79865 -3.00648 1 1 A LYS 97.387 1
ATOM 335 C CB . LYS 44 44 ? A -11.48860 25.51744 -1.50170 1 1 A LYS 97.387 1
ATOM 336 C CG . LYS 44 44 ? A -13.00568 25.54782 -1.49603 1 1 A LYS 97.387 1
ATOM 337 C CD . LYS 44 44 ? A -13.52280 26.96264 -1.30069 1 1 A LYS 97.387 1
ATOM 338 C CE . LYS 44 44 ? A -15.03659 27.01117 -1.32495 1 1 A LYS 97.387 1
ATOM 339 N NZ . LYS 44 44 ? A -15.53922 28.40572 -1.15887 1 1 A LYS 97.387 1
ATOM 340 N N . SER 45 45 ? A -10.86411 23.85637 -4.18295 1 1 A SER 97.343 1
ATOM 341 C CA . SER 45 45 ? A -11.35783 23.39047 -5.47557 1 1 A SER 97.343 1
ATOM 342 C C . SER 45 45 ? A -10.90281 21.98131 -5.82935 1 1 A SER 97.343 1
ATOM 343 O O . SER 45 45 ? A -11.45421 21.36295 -6.74537 1 1 A SER 97.343 1
ATOM 344 C CB . SER 45 45 ? A -10.91237 24.34748 -6.58459 1 1 A SER 97.343 1
ATOM 345 O OG . SER 45 45 ? A -11.43242 25.65099 -6.37807 1 1 A SER 97.343 1
ATOM 346 N N . ALA 46 46 ? A -9.91101 21.46072 -5.12690 1 1 A ALA 98.434 1
ATOM 347 C CA . ALA 46 46 ? A -9.30699 20.18080 -5.47626 1 1 A ALA 98.434 1
ATOM 348 C C . ALA 46 46 ? A -10.18483 18.99461 -5.10447 1 1 A ALA 98.434 1
ATOM 349 O O . ALA 46 46 ? A -10.91053 19.01391 -4.11017 1 1 A ALA 98.434 1
ATOM 350 C CB . ALA 46 46 ? A -7.94908 20.03385 -4.80106 1 1 A ALA 98.434 1
ATOM 351 N N . ARG 47 47 ? A -10.11321 17.95732 -5.92571 1 1 A ARG 98.405 1
ATOM 352 C CA . ARG 47 47 ? A -10.75224 16.67468 -5.67227 1 1 A ARG 98.405 1
ATOM 353 C C . ARG 47 47 ? A -9.65120 15.62533 -5.61926 1 1 A ARG 98.405 1
ATOM 354 O O . ARG 47 47 ? A -8.98717 15.35122 -6.61837 1 1 A ARG 98.405 1
ATOM 355 C CB . ARG 47 47 ? A -11.76054 16.34359 -6.77313 1 1 A ARG 98.405 1
ATOM 356 C CG . ARG 47 47 ? A -12.91286 17.33817 -6.89576 1 1 A ARG 98.405 1
ATOM 357 C CD . ARG 47 47 ? A -13.77138 17.02409 -8.09472 1 1 A ARG 98.405 1
ATOM 358 N NE . ARG 47 47 ? A -13.00023 17.09824 -9.33508 1 1 A ARG 98.405 1
ATOM 359 C CZ . ARG 47 47 ? A -13.33949 16.51406 -10.48175 1 1 A ARG 98.405 1
ATOM 360 N NH1 . ARG 47 47 ? A -14.45671 15.80124 -10.55875 1 1 A ARG 98.405 1
ATOM 361 N NH2 . ARG 47 47 ? A -12.54975 16.64639 -11.54424 1 1 A ARG 98.405 1
ATOM 362 N N . VAL 48 48 ? A -9.42720 15.05898 -4.43365 1 1 A VAL 98.800 1
ATOM 363 C CA . VAL 48 48 ? A -8.33750 14.11715 -4.21249 1 1 A VAL 98.800 1
ATOM 364 C C . VAL 48 48 ? A -8.89393 12.74851 -3.84501 1 1 A VAL 98.800 1
ATOM 365 O O . VAL 48 48 ? A -9.77442 12.63658 -2.99102 1 1 A VAL 98.800 1
ATOM 366 C CB . VAL 48 48 ? A -7.38787 14.60197 -3.09609 1 1 A VAL 98.800 1
ATOM 367 C CG1 . VAL 48 48 ? A -6.26194 13.59799 -2.87526 1 1 A VAL 98.800 1
ATOM 368 C CG2 . VAL 48 48 ? A -6.82588 15.97700 -3.45609 1 1 A VAL 98.800 1
ATOM 369 N N . LEU 49 49 ? A -8.36724 11.71312 -4.48327 1 1 A LEU 98.674 1
ATOM 370 C CA . LEU 49 49 ? A -8.76221 10.34404 -4.19405 1 1 A LEU 98.674 1
ATOM 371 C C . LEU 49 49 ? A -7.64930 9.65496 -3.41906 1 1 A LEU 98.674 1
ATOM 372 O O . LEU 49 49 ? A -6.52044 9.55285 -3.89863 1 1 A LEU 98.674 1
ATOM 373 C CB . LEU 49 49 ? A -9.05198 9.57914 -5.48797 1 1 A LEU 98.674 1
ATOM 374 C CG . LEU 49 49 ? A -9.52403 8.13596 -5.32855 1 1 A LEU 98.674 1
ATOM 375 C CD1 . LEU 49 49 ? A -10.87257 8.09107 -4.62634 1 1 A LEU 98.674 1
ATOM 376 C CD2 . LEU 49 49 ? A -9.60579 7.46428 -6.69396 1 1 A LEU 98.674 1
ATOM 377 N N . VAL 50 50 ? A -7.95768 9.18735 -2.20816 1 1 A VAL 98.380 1
ATOM 378 C CA . VAL 50 50 ? A -6.99502 8.47850 -1.37642 1 1 A VAL 98.380 1
ATOM 379 C C . VAL 50 50 ? A -7.35354 7.00182 -1.36615 1 1 A VAL 98.380 1
ATOM 380 O O . VAL 50 50 ? A -8.46581 6.62043 -0.99604 1 1 A VAL 98.380 1
ATOM 381 C CB . VAL 50 50 ? A -6.96551 9.02472 0.06531 1 1 A VAL 98.380 1
ATOM 382 C CG1 . VAL 50 50 ? A -5.94798 8.25039 0.90689 1 1 A VAL 98.380 1
ATOM 383 C CG2 . VAL 50 50 ? A -6.62243 10.51328 0.04726 1 1 A VAL 98.380 1
ATOM 384 N N . ILE 51 51 ? A -6.41417 6.17510 -1.78269 1 1 A ILE 96.057 1
ATOM 385 C CA . ILE 51 51 ? A -6.64088 4.74129 -1.87280 1 1 A ILE 96.057 1
ATOM 386 C C . ILE 51 51 ? A -6.09574 4.07276 -0.62407 1 1 A ILE 96.057 1
ATOM 387 O O . ILE 51 51 ? A -4.88458 3.97626 -0.42791 1 1 A ILE 96.057 1
ATOM 388 C CB . ILE 51 51 ? A -5.99907 4.15641 -3.14033 1 1 A ILE 96.057 1
ATOM 389 C CG1 . ILE 51 51 ? A -6.55299 4.88806 -4.36936 1 1 A ILE 96.057 1
ATOM 390 C CG2 . ILE 51 51 ? A -6.27664 2.65911 -3.22936 1 1 A ILE 96.057 1
ATOM 391 C CD1 . ILE 51 51 ? A -5.83748 4.54603 -5.65791 1 1 A ILE 96.057 1
ATOM 392 N N . GLY 52 52 ? A -7.00815 3.64021 0.23235 1 1 A GLY 94.138 1
ATOM 393 C CA . GLY 52 52 ? A -6.66306 3.01342 1.48703 1 1 A GLY 94.138 1
ATOM 394 C C . GLY 52 52 ? A -6.80976 3.97693 2.65038 1 1 A GLY 94.138 1
ATOM 395 O O . GLY 52 52 ? A -6.29573 5.09599 2.61267 1 1 A GLY 94.138 1
ATOM 396 N N . ALA 53 53 ? A -7.51481 3.53682 3.68533 1 1 A ALA 95.823 1
ATOM 397 C CA . ALA 53 53 ? A -7.64825 4.31056 4.91075 1 1 A ALA 95.823 1
ATOM 398 C C . ALA 53 53 ? A -6.84957 3.64298 6.02000 1 1 A ALA 95.823 1
ATOM 399 O O . ALA 53 53 ? A -7.29581 3.54617 7.16507 1 1 A ALA 95.823 1
ATOM 400 C CB . ALA 53 53 ? A -9.11701 4.44874 5.30060 1 1 A ALA 95.823 1
ATOM 401 N N . GLY 54 54 ? A -5.65568 3.17415 5.67013 1 1 A GLY 91.435 1
ATOM 402 C CA . GLY 54 54 ? A -4.80699 2.42656 6.57755 1 1 A GLY 91.435 1
ATOM 403 C C . GLY 54 54 ? A -3.64839 3.24370 7.11817 1 1 A GLY 91.435 1
ATOM 404 O O . GLY 54 54 ? A -3.77290 4.44479 7.37211 1 1 A GLY 91.435 1
ATOM 405 N N . GLY 55 55 ? A -2.51067 2.59405 7.30096 1 1 A GLY 90.507 1
ATOM 406 C CA . GLY 55 55 ? A -1.35898 3.22094 7.92778 1 1 A GLY 90.507 1
ATOM 407 C C . GLY 55 55 ? A -0.91503 4.52040 7.27832 1 1 A GLY 90.507 1
ATOM 408 O O . GLY 55 55 ? A -0.66037 5.51574 7.96531 1 1 A GLY 90.507 1
ATOM 409 N N . LEU 56 56 ? A -0.81328 4.52606 5.95749 1 1 A LEU 93.162 1
ATOM 410 C CA . LEU 56 56 ? A -0.44975 5.74183 5.23919 1 1 A LEU 93.162 1
ATOM 411 C C . LEU 56 56 ? A -1.66445 6.62300 4.97760 1 1 A LEU 93.162 1
ATOM 412 O O . LEU 56 56 ? A -1.61104 7.84138 5.15394 1 1 A LEU 93.162 1
ATOM 413 C CB . LEU 56 56 ? A 0.23257 5.40083 3.90971 1 1 A LEU 93.162 1
ATOM 414 C CG . LEU 56 56 ? A 1.64913 4.83840 4.00160 1 1 A LEU 93.162 1
ATOM 415 C CD1 . LEU 56 56 ? A 2.10493 4.34230 2.63091 1 1 A LEU 93.162 1
ATOM 416 C CD2 . LEU 56 56 ? A 2.60882 5.89357 4.53762 1 1 A LEU 93.162 1
ATOM 417 N N . GLY 57 57 ? A -2.75561 6.00644 4.54350 1 1 A GLY 95.853 1
ATOM 418 C CA . GLY 57 57 ? A -3.93689 6.77075 4.18629 1 1 A GLY 95.853 1
ATOM 419 C C . GLY 57 57 ? A -4.57063 7.50893 5.35080 1 1 A GLY 95.853 1
ATOM 420 O O . GLY 57 57 ? A -5.07811 8.61864 5.18124 1 1 A GLY 95.853 1
ATOM 421 N N . ALA 58 58 ? A -4.54089 6.91115 6.54405 1 1 A ALA 93.296 1
ATOM 422 C CA . ALA 58 58 ? A -5.17233 7.52059 7.70774 1 1 A ALA 93.296 1
ATOM 423 C C . ALA 58 58 ? A -4.64849 8.93073 7.98889 1 1 A ALA 93.296 1
ATOM 424 O O . ALA 58 58 ? A -5.43367 9.88543 8.03331 1 1 A ALA 93.296 1
ATOM 425 C CB . ALA 58 58 ? A -5.00920 6.61836 8.93308 1 1 A ALA 93.296 1
ATOM 426 N N . PRO 59 59 ? A -3.33557 9.11310 8.18570 1 1 A PRO 94.952 1
ATOM 427 C CA . PRO 59 59 ? A -2.84562 10.47401 8.42367 1 1 A PRO 94.952 1
ATOM 428 C C . PRO 59 59 ? A -2.95542 11.37718 7.19934 1 1 A PRO 94.952 1
ATOM 429 O O . PRO 59 59 ? A -3.17803 12.58244 7.34714 1 1 A PRO 94.952 1
ATOM 430 C CB . PRO 59 59 ? A -1.38495 10.26898 8.84350 1 1 A PRO 94.952 1
ATOM 431 C CG . PRO 59 59 ? A -1.01373 8.93470 8.29730 1 1 A PRO 94.952 1
ATOM 432 C CD . PRO 59 59 ? A -2.26934 8.10757 8.35949 1 1 A PRO 94.952 1
ATOM 433 N N . VAL 60 60 ? A -2.79673 10.82354 5.99886 1 1 A VAL 97.482 1
ATOM 434 C CA . VAL 60 60 ? A -2.94109 11.63407 4.79726 1 1 A VAL 97.482 1
ATOM 435 C C . VAL 60 60 ? A -4.34512 12.23276 4.72133 1 1 A VAL 97.482 1
ATOM 436 O O . VAL 60 60 ? A -4.51492 13.42591 4.45527 1 1 A VAL 97.482 1
ATOM 437 C CB . VAL 60 60 ? A -2.64098 10.81163 3.52133 1 1 A VAL 97.482 1
ATOM 438 C CG1 . VAL 60 60 ? A -3.08265 11.57454 2.27391 1 1 A VAL 97.482 1
ATOM 439 C CG2 . VAL 60 60 ? A -1.15057 10.49497 3.44461 1 1 A VAL 97.482 1
ATOM 440 N N . LEU 61 61 ? A -5.35801 11.40184 4.96125 1 1 A LEU 98.013 1
ATOM 441 C CA . LEU 61 61 ? A -6.73792 11.87209 4.92736 1 1 A LEU 98.013 1
ATOM 442 C C . LEU 61 61 ? A -6.96272 12.99311 5.93504 1 1 A LEU 98.013 1
ATOM 443 O O . LEU 61 61 ? A -7.60138 14.00049 5.62951 1 1 A LEU 98.013 1
ATOM 444 C CB . LEU 61 61 ? A -7.69972 10.71240 5.20282 1 1 A LEU 98.013 1
ATOM 445 C CG . LEU 61 61 ? A -7.83014 9.67537 4.08935 1 1 A LEU 98.013 1
ATOM 446 C CD1 . LEU 61 61 ? A -8.48837 8.40623 4.62317 1 1 A LEU 98.013 1
ATOM 447 C CD2 . LEU 61 61 ? A -8.62736 10.25022 2.92746 1 1 A LEU 98.013 1
ATOM 448 N N . LEU 62 62 ? A -6.43122 12.81952 7.14618 1 1 A LEU 96.845 1
ATOM 449 C CA . LEU 62 62 ? A -6.60594 13.83223 8.17727 1 1 A LEU 96.845 1
ATOM 450 C C . LEU 62 62 ? A -5.90852 15.13717 7.81016 1 1 A LEU 96.845 1
ATOM 451 O O . LEU 62 62 ? A -6.46317 16.22273 7.99475 1 1 A LEU 96.845 1
ATOM 452 C CB . LEU 62 62 ? A -6.09560 13.31301 9.52276 1 1 A LEU 96.845 1
ATOM 453 C CG . LEU 62 62 ? A -6.87815 12.14438 10.12436 1 1 A LEU 96.845 1
ATOM 454 C CD1 . LEU 62 62 ? A -6.15797 11.59874 11.35328 1 1 A LEU 96.845 1
ATOM 455 C CD2 . LEU 62 62 ? A -8.29814 12.57929 10.46960 1 1 A LEU 96.845 1
ATOM 456 N N . TYR 63 63 ? A -4.68779 15.04292 7.29309 1 1 A TYR 96.696 1
ATOM 457 C CA . TYR 63 63 ? A -3.94196 16.24236 6.92412 1 1 A TYR 96.696 1
ATOM 458 C C . TYR 63 63 ? A -4.60056 16.98477 5.77026 1 1 A TYR 96.696 1
ATOM 459 O O . TYR 63 63 ? A -4.68251 18.21858 5.77583 1 1 A TYR 96.696 1
ATOM 460 C CB . TYR 63 63 ? A -2.49979 15.90111 6.55993 1 1 A TYR 96.696 1
ATOM 461 C CG . TYR 63 63 ? A -1.63987 15.42514 7.71172 1 1 A TYR 96.696 1
ATOM 462 C CD1 . TYR 63 63 ? A -0.61574 14.50692 7.50000 1 1 A TYR 96.696 1
ATOM 463 C CD2 . TYR 63 63 ? A -1.83344 15.89714 9.00811 1 1 A TYR 96.696 1
ATOM 464 C CE1 . TYR 63 63 ? A 0.18890 14.07411 8.54340 1 1 A TYR 96.696 1
ATOM 465 C CE2 . TYR 63 63 ? A -1.03681 15.46428 10.06559 1 1 A TYR 96.696 1
ATOM 466 C CZ . TYR 63 63 ? A -0.02620 14.55214 9.82518 1 1 A TYR 96.696 1
ATOM 467 O OH . TYR 63 63 ? A 0.76099 14.12489 10.85770 1 1 A TYR 96.696 1
ATOM 468 N N . LEU 64 64 ? A -5.05850 16.24872 4.76577 1 1 A LEU 98.635 1
ATOM 469 C CA . LEU 64 64 ? A -5.70134 16.89153 3.62733 1 1 A LEU 98.635 1
ATOM 470 C C . LEU 64 64 ? A -7.00790 17.56248 4.03501 1 1 A LEU 98.635 1
ATOM 471 O O . LEU 64 64 ? A -7.31769 18.66707 3.58339 1 1 A LEU 98.635 1
ATOM 472 C CB . LEU 64 64 ? A -5.95171 15.87991 2.50467 1 1 A LEU 98.635 1
ATOM 473 C CG . LEU 64 64 ? A -4.70915 15.29178 1.83169 1 1 A LEU 98.635 1
ATOM 474 C CD1 . LEU 64 64 ? A -5.12262 14.29333 0.75283 1 1 A LEU 98.635 1
ATOM 475 C CD2 . LEU 64 64 ? A -3.83596 16.39536 1.24434 1 1 A LEU 98.635 1
ATOM 476 N N . ALA 65 65 ? A -7.77801 16.89564 4.88688 1 1 A ALA 98.329 1
ATOM 477 C CA . ALA 65 65 ? A -9.02824 17.47496 5.36133 1 1 A ALA 98.329 1
ATOM 478 C C . ALA 65 65 ? A -8.76508 18.73532 6.17918 1 1 A ALA 98.329 1
ATOM 479 O O . ALA 65 65 ? A -9.43459 19.75645 6.00433 1 1 A ALA 98.329 1
ATOM 480 C CB . ALA 65 65 ? A -9.80208 16.45701 6.19318 1 1 A ALA 98.329 1
ATOM 481 N N . ALA 66 66 ? A -7.78304 18.66624 7.07928 1 1 A ALA 97.556 1
ATOM 482 C CA . ALA 66 66 ? A -7.45707 19.81964 7.90662 1 1 A ALA 97.556 1
ATOM 483 C C . ALA 66 66 ? A -6.97122 20.99208 7.06256 1 1 A ALA 97.556 1
ATOM 484 O O . ALA 66 66 ? A -7.23618 22.15230 7.38835 1 1 A ALA 97.556 1
ATOM 485 C CB . ALA 66 66 ? A -6.40280 19.44174 8.94604 1 1 A ALA 97.556 1
ATOM 486 N N . ALA 67 67 ? A -6.26876 20.69624 5.97388 1 1 A ALA 98.372 1
ATOM 487 C CA . ALA 67 67 ? A -5.75529 21.73293 5.09046 1 1 A ALA 98.372 1
ATOM 488 C C . ALA 67 67 ? A -6.84713 22.38606 4.25813 1 1 A ALA 98.372 1
ATOM 489 O O . ALA 67 67 ? A -6.63958 23.47327 3.71319 1 1 A ALA 98.372 1
ATOM 490 C CB . ALA 67 67 ? A -4.68173 21.15866 4.17111 1 1 A ALA 98.372 1
ATOM 491 N N . GLY 68 68 ? A -7.99491 21.73507 4.13933 1 1 A GLY 98.136 1
ATOM 492 C CA . GLY 68 68 ? A -9.11538 22.31036 3.42367 1 1 A GLY 98.136 1
ATOM 493 C C . GLY 68 68 ? A -9.34341 21.81013 2.01012 1 1 A GLY 98.136 1
ATOM 494 O O . GLY 68 68 ? A -9.98944 22.50062 1.22074 1 1 A GLY 98.136 1
ATOM 495 N N . VAL 69 69 ? A -8.82848 20.62696 1.67941 1 1 A VAL 98.552 1
ATOM 496 C CA . VAL 69 69 ? A -9.13436 20.04231 0.38169 1 1 A VAL 98.552 1
ATOM 497 C C . VAL 69 69 ? A -10.65039 19.89240 0.26435 1 1 A VAL 98.552 1
ATOM 498 O O . VAL 69 69 ? A -11.29924 19.34283 1.15362 1 1 A VAL 98.552 1
ATOM 499 C CB . VAL 69 69 ? A -8.44248 18.67942 0.19911 1 1 A VAL 98.552 1
ATOM 500 C CG1 . VAL 69 69 ? A -8.91887 17.99744 -1.08410 1 1 A VAL 98.552 1
ATOM 501 C CG2 . VAL 69 69 ? A -6.92668 18.87723 0.15170 1 1 A VAL 98.552 1
ATOM 502 N N . GLY 70 70 ? A -11.21351 20.39205 -0.82105 1 1 A GLY 97.879 1
ATOM 503 C CA . GLY 70 70 ? A -12.65928 20.48006 -0.95040 1 1 A GLY 97.879 1
ATOM 504 C C . GLY 70 70 ? A -13.38921 19.15896 -1.03883 1 1 A GLY 97.879 1
ATOM 505 O O . GLY 70 70 ? A -14.44063 18.98327 -0.42144 1 1 A GLY 97.879 1
ATOM 506 N N . THR 71 71 ? A -12.84695 18.21455 -1.81929 1 1 A THR 98.290 1
ATOM 507 C CA . THR 71 71 ? A -13.48364 16.91744 -1.99346 1 1 A THR 98.290 1
ATOM 508 C C . THR 71 71 ? A -12.44275 15.82278 -1.82931 1 1 A THR 98.290 1
ATOM 509 O O . THR 71 71 ? A -11.40758 15.83920 -2.49365 1 1 A THR 98.290 1
ATOM 510 C CB . THR 71 71 ? A -14.13770 16.78906 -3.37660 1 1 A THR 98.290 1
ATOM 511 O OG1 . THR 71 71 ? A -15.15210 17.79509 -3.52436 1 1 A THR 98.290 1
ATOM 512 C CG2 . THR 71 71 ? A -14.78000 15.41453 -3.54514 1 1 A THR 98.290 1
ATOM 513 N N . ILE 72 72 ? A -12.71277 14.86922 -0.93655 1 1 A ILE 98.722 1
ATOM 514 C CA . ILE 72 72 ? A -11.81899 13.74040 -0.71554 1 1 A ILE 98.722 1
ATOM 515 C C . ILE 72 72 ? A -12.58096 12.44917 -0.95194 1 1 A ILE 98.722 1
ATOM 516 O O . ILE 72 72 ? A -13.57765 12.17793 -0.29224 1 1 A ILE 98.722 1
ATOM 517 C CB . ILE 72 72 ? A -11.22136 13.74640 0.70486 1 1 A ILE 98.722 1
ATOM 518 C CG1 . ILE 72 72 ? A -10.39380 15.01260 0.92175 1 1 A ILE 98.722 1
ATOM 519 C CG2 . ILE 72 72 ? A -10.37227 12.49664 0.92642 1 1 A ILE 98.722 1
ATOM 520 C CD1 . ILE 72 72 ? A -9.84761 15.15803 2.33009 1 1 A ILE 98.722 1
ATOM 521 N N . GLY 73 73 ? A -12.10562 11.65660 -1.90259 1 1 A GLY 98.777 1
ATOM 522 C CA . GLY 73 73 ? A -12.65683 10.33554 -2.13418 1 1 A GLY 98.777 1
ATOM 523 C C . GLY 73 73 ? A -11.83215 9.30121 -1.39545 1 1 A GLY 98.777 1
ATOM 524 O O . GLY 73 73 ? A -10.61229 9.43207 -1.28468 1 1 A GLY 98.777 1
ATOM 525 N N . ILE 74 74 ? A -12.48122 8.26725 -0.87510 1 1 A ILE 98.100 1
ATOM 526 C CA . ILE 74 74 ? A -11.80075 7.20919 -0.13710 1 1 A ILE 98.100 1
ATOM 527 C C . ILE 74 74 ? A -12.15895 5.85999 -0.73809 1 1 A ILE 98.100 1
ATOM 528 O O . ILE 74 74 ? A -13.33856 5.52964 -0.87593 1 1 A ILE 98.100 1
ATOM 529 C CB . ILE 74 74 ? A -12.18146 7.20917 1.35875 1 1 A ILE 98.100 1
ATOM 530 C CG1 . ILE 74 74 ? A -11.88242 8.56607 1.99558 1 1 A ILE 98.100 1
ATOM 531 C CG2 . ILE 74 74 ? A -11.43568 6.08864 2.08801 1 1 A ILE 98.100 1
ATOM 532 C CD1 . ILE 74 74 ? A -12.39375 8.68870 3.42217 1 1 A ILE 98.100 1
ATOM 533 N N . ILE 75 75 ? A -11.14242 5.08808 -1.08978 1 1 A ILE 95.714 1
ATOM 534 C CA . ILE 75 75 ? A -11.32943 3.72161 -1.55179 1 1 A ILE 95.714 1
ATOM 535 C C . ILE 75 75 ? A -10.79017 2.78463 -0.48619 1 1 A ILE 95.714 1
ATOM 536 O O . ILE 75 75 ? A -9.59276 2.79326 -0.19099 1 1 A ILE 95.714 1
ATOM 537 C CB . ILE 75 75 ? A -10.60347 3.44638 -2.88432 1 1 A ILE 95.714 1
ATOM 538 C CG1 . ILE 75 75 ? A -11.13675 4.36074 -3.98136 1 1 A ILE 95.714 1
ATOM 539 C CG2 . ILE 75 75 ? A -10.77352 1.97546 -3.27508 1 1 A ILE 95.714 1
ATOM 540 C CD1 . ILE 75 75 ? A -10.33891 4.26393 -5.27016 1 1 A ILE 95.714 1
ATOM 541 N N . ASP 76 76 ? A -11.65983 1.98122 0.09498 1 1 A ASP 94.927 1
ATOM 542 C CA . ASP 76 76 ? A -11.24564 0.98283 1.07741 1 1 A ASP 94.927 1
ATOM 543 C C . ASP 76 76 ? A -12.42241 0.05822 1.33650 1 1 A ASP 94.927 1
ATOM 544 O O . ASP 76 76 ? A -13.50409 0.50524 1.70930 1 1 A ASP 94.927 1
ATOM 545 C CB . ASP 76 76 ? A -10.78598 1.63540 2.38900 1 1 A ASP 94.927 1
ATOM 546 C CG . ASP 76 76 ? A -9.88950 0.71061 3.20053 1 1 A ASP 94.927 1
ATOM 547 O OD1 . ASP 76 76 ? A -10.25178 -0.47204 3.36745 1 1 A ASP 94.927 1
ATOM 548 O OD2 . ASP 76 76 ? A -8.82233 1.16790 3.66257 1 1 A ASP 94.927 1
ATOM 549 N N . PHE 77 77 ? A -12.20321 -1.22695 1.13569 1 1 A PHE 92.218 1
ATOM 550 C CA . PHE 77 77 ? A -13.25004 -2.21998 1.32187 1 1 A PHE 92.218 1
ATOM 551 C C . PHE 77 77 ? A -13.11123 -2.99512 2.62731 1 1 A PHE 92.218 1
ATOM 552 O O . PHE 77 77 ? A -13.93918 -3.86169 2.91559 1 1 A PHE 92.218 1
ATOM 553 C CB . PHE 77 77 ? A -13.27458 -3.19397 0.13709 1 1 A PHE 92.218 1
ATOM 554 C CG . PHE 77 77 ? A -11.93941 -3.84547 -0.12247 1 1 A PHE 92.218 1
ATOM 555 C CD1 . PHE 77 77 ? A -11.58602 -5.01999 0.53228 1 1 A PHE 92.218 1
ATOM 556 C CD2 . PHE 77 77 ? A -11.03480 -3.27838 -1.01018 1 1 A PHE 92.218 1
ATOM 557 C CE1 . PHE 77 77 ? A -10.34860 -5.61420 0.30056 1 1 A PHE 92.218 1
ATOM 558 C CE2 . PHE 77 77 ? A -9.80064 -3.86446 -1.24832 1 1 A PHE 92.218 1
ATOM 559 C CZ . PHE 77 77 ? A -9.45521 -5.03874 -0.59014 1 1 A PHE 92.218 1
ATOM 560 N N . ASP 78 78 ? A -12.08503 -2.70237 3.41656 1 1 A ASP 89.638 1
ATOM 561 C CA . ASP 78 78 ? A -11.81443 -3.43711 4.64399 1 1 A ASP 89.638 1
ATOM 562 C C . ASP 78 78 ? A -12.52502 -2.82833 5.84532 1 1 A ASP 89.638 1
ATOM 563 O O . ASP 78 78 ? A -13.10019 -1.74163 5.78638 1 1 A ASP 89.638 1
ATOM 564 C CB . ASP 78 78 ? A -10.30651 -3.48315 4.92651 1 1 A ASP 89.638 1
ATOM 565 C CG . ASP 78 78 ? A -9.54648 -4.34541 3.94070 1 1 A ASP 89.638 1
ATOM 566 O OD1 . ASP 78 78 ? A -10.09691 -5.37196 3.50094 1 1 A ASP 89.638 1
ATOM 567 O OD2 . ASP 78 78 ? A -8.38947 -3.99837 3.63284 1 1 A ASP 89.638 1
ATOM 568 N N . VAL 79 79 ? A -12.46744 -3.55710 6.95876 1 1 A VAL 94.589 1
ATOM 569 C CA . VAL 79 79 ? A -13.01758 -3.08546 8.21912 1 1 A VAL 94.589 1
ATOM 570 C C . VAL 79 79 ? A -11.89038 -2.85550 9.21257 1 1 A VAL 94.589 1
ATOM 571 O O . VAL 79 79 ? A -10.80351 -3.41856 9.09118 1 1 A VAL 94.589 1
ATOM 572 C CB . VAL 79 79 ? A -14.04464 -4.07475 8.81312 1 1 A VAL 94.589 1
ATOM 573 C CG1 . VAL 79 79 ? A -15.21803 -4.25046 7.85655 1 1 A VAL 94.589 1
ATOM 574 C CG2 . VAL 79 79 ? A -13.38824 -5.40905 9.13239 1 1 A VAL 94.589 1
ATOM 575 N N . VAL 80 80 ? A -12.15422 -2.01662 10.19570 1 1 A VAL 95.993 1
ATOM 576 C CA . VAL 80 80 ? A -11.16368 -1.69971 11.21175 1 1 A VAL 95.993 1
ATOM 577 C C . VAL 80 80 ? A -10.94212 -2.90110 12.12091 1 1 A VAL 95.993 1
ATOM 578 O O . VAL 80 80 ? A -11.89416 -3.49606 12.62619 1 1 A VAL 95.993 1
ATOM 579 C CB . VAL 80 80 ? A -11.59503 -0.48833 12.05777 1 1 A VAL 95.993 1
ATOM 580 C CG1 . VAL 80 80 ? A -10.54557 -0.18090 13.12317 1 1 A VAL 95.993 1
ATOM 581 C CG2 . VAL 80 80 ? A -11.81662 0.72417 11.15996 1 1 A VAL 95.993 1
ATOM 582 N N . ASP 81 81 ? A -9.67728 -3.25492 12.32714 1 1 A ASP 87.355 1
ATOM 583 C CA . ASP 81 81 ? A -9.28771 -4.33634 13.22359 1 1 A ASP 87.355 1
ATOM 584 C C . ASP 81 81 ? A -8.48269 -3.74673 14.37342 1 1 A ASP 87.355 1
ATOM 585 O O . ASP 81 81 ? A -7.80804 -2.73382 14.21723 1 1 A ASP 87.355 1
ATOM 586 C CB . ASP 81 81 ? A -8.45727 -5.38531 12.47438 1 1 A ASP 87.355 1
ATOM 587 C CG . ASP 81 81 ? A -8.18460 -6.62571 13.30280 1 1 A ASP 87.355 1
ATOM 588 O OD1 . ASP 81 81 ? A -7.27382 -6.58481 14.15290 1 1 A ASP 87.355 1
ATOM 589 O OD2 . ASP 81 81 ? A -8.87922 -7.63899 13.09290 1 1 A ASP 87.355 1
ATOM 590 N N . GLU 82 82 ? A -8.54722 -4.39850 15.52625 1 1 A GLU 88.660 1
ATOM 591 C CA . GLU 82 82 ? A -7.80454 -3.91686 16.68014 1 1 A GLU 88.660 1
ATOM 592 C C . GLU 82 82 ? A -6.31076 -3.80010 16.38617 1 1 A GLU 88.660 1
ATOM 593 O O . GLU 82 82 ? A -5.64106 -2.89029 16.88208 1 1 A GLU 88.660 1
ATOM 594 C CB . GLU 82 82 ? A -8.03935 -4.84068 17.87877 1 1 A GLU 88.660 1
ATOM 595 C CG . GLU 82 82 ? A -7.42471 -4.34781 19.17716 1 1 A GLU 88.660 1
ATOM 596 C CD . GLU 82 82 ? A -7.79261 -5.22049 20.36693 1 1 A GLU 88.660 1
ATOM 597 O OE1 . GLU 82 82 ? A -8.20920 -6.37840 20.15381 1 1 A GLU 88.660 1
ATOM 598 O OE2 . GLU 82 82 ? A -7.66591 -4.74640 21.50986 1 1 A GLU 88.660 1
ATOM 599 N N . SER 83 83 ? A -5.78859 -4.69899 15.56328 1 1 A SER 79.062 1
ATOM 600 C CA . SER 83 83 ? A -4.37157 -4.67766 15.22138 1 1 A SER 79.062 1
ATOM 601 C C . SER 83 83 ? A -3.97798 -3.45856 14.39228 1 1 A SER 79.062 1
ATOM 602 O O . SER 83 83 ? A -2.79039 -3.14985 14.27101 1 1 A SER 79.062 1
ATOM 603 C CB . SER 83 83 ? A -3.99239 -5.95407 14.46059 1 1 A SER 79.062 1
ATOM 604 O OG . SER 83 83 ? A -4.64712 -6.01067 13.20813 1 1 A SER 79.062 1
ATOM 605 N N . ASN 84 84 ? A -4.94911 -2.77021 13.81543 1 1 A ASN 83.631 1
ATOM 606 C CA . ASN 84 84 ? A -4.67288 -1.58330 13.01223 1 1 A ASN 83.631 1
ATOM 607 C C . ASN 84 84 ? A -4.40607 -0.34277 13.85673 1 1 A ASN 83.631 1
ATOM 608 O O . ASN 84 84 ? A -3.82631 0.63214 13.36487 1 1 A ASN 83.631 1
ATOM 609 C CB . ASN 84 84 ? A -5.85755 -1.28040 12.08392 1 1 A ASN 83.631 1
ATOM 610 C CG . ASN 84 84 ? A -6.15167 -2.39826 11.10954 1 1 A ASN 83.631 1
ATOM 611 O OD1 . ASN 84 84 ? A -5.25034 -3.08983 10.64759 1 1 A ASN 83.631 1
ATOM 612 N ND2 . ASN 84 84 ? A -7.41818 -2.56352 10.76751 1 1 A ASN 83.631 1
ATOM 613 N N . LEU 85 85 ? A -4.82276 -0.36631 15.11425 1 1 A LEU 90.886 1
ATOM 614 C CA . LEU 85 85 ? A -4.87000 0.85478 15.90914 1 1 A LEU 90.886 1
ATOM 615 C C . LEU 85 85 ? A -3.50954 1.41710 16.30698 1 1 A LEU 90.886 1
ATOM 616 O O . LEU 85 85 ? A -3.42372 2.57494 16.72302 1 1 A LEU 90.886 1
ATOM 617 C CB . LEU 85 85 ? A -5.72949 0.63522 17.15832 1 1 A LEU 90.886 1
ATOM 618 C CG . LEU 85 85 ? A -7.17999 0.23953 16.88120 1 1 A LEU 90.886 1
ATOM 619 C CD1 . LEU 85 85 ? A -7.95451 0.09322 18.18564 1 1 A LEU 90.886 1
ATOM 620 C CD2 . LEU 85 85 ? A -7.84998 1.25415 15.96639 1 1 A LEU 90.886 1
ATOM 621 N N . GLN 86 86 ? A -2.44168 0.62784 16.17531 1 1 A GLN 84.298 1
ATOM 622 C CA . GLN 86 86 ? A -1.12425 1.13933 16.52853 1 1 A GLN 84.298 1
ATOM 623 C C . GLN 86 86 ? A -0.53834 2.04571 15.44765 1 1 A GLN 84.298 1
ATOM 624 O O . GLN 86 86 ? A 0.49259 2.69498 15.67235 1 1 A GLN 84.298 1
ATOM 625 C CB . GLN 86 86 ? A -0.16338 -0.01326 16.85642 1 1 A GLN 84.298 1
ATOM 626 C CG . GLN 86 86 ? A 0.09721 -0.98367 15.70532 1 1 A GLN 84.298 1
ATOM 627 C CD . GLN 86 86 ? A 1.30397 -0.60149 14.87941 1 1 A GLN 84.298 1
ATOM 628 O OE1 . GLN 86 86 ? A 2.15464 0.16949 15.32359 1 1 A GLN 84.298 1
ATOM 629 N NE2 . GLN 86 86 ? A 1.40051 -1.15340 13.67196 1 1 A GLN 84.298 1
ATOM 630 N N . ARG 87 87 ? A -1.18478 2.11308 14.27369 1 1 A ARG 82.604 1
ATOM 631 C CA . ARG 87 87 ? A -0.66094 2.92766 13.18336 1 1 A ARG 82.604 1
ATOM 632 C C . ARG 87 87 ? A -1.72534 3.65778 12.37965 1 1 A ARG 82.604 1
ATOM 633 O O . ARG 87 87 ? A -1.41672 4.62999 11.69325 1 1 A ARG 82.604 1
ATOM 634 C CB . ARG 87 87 ? A 0.18039 2.06252 12.23799 1 1 A ARG 82.604 1
ATOM 635 C CG . ARG 87 87 ? A -0.61339 0.98125 11.53341 1 1 A ARG 82.604 1
ATOM 636 C CD . ARG 87 87 ? A 0.27970 -0.07233 10.90065 1 1 A ARG 82.604 1
ATOM 637 N NE . ARG 87 87 ? A -0.48296 -1.05420 10.13520 1 1 A ARG 82.604 1
ATOM 638 C CZ . ARG 87 87 ? A -1.17914 -2.05449 10.66330 1 1 A ARG 82.604 1
ATOM 639 N NH1 . ARG 87 87 ? A -1.22854 -2.22518 11.98245 1 1 A ARG 82.604 1
ATOM 640 N NH2 . ARG 87 87 ? A -1.84497 -2.89499 9.88047 1 1 A ARG 82.604 1
ATOM 641 N N . GLN 88 88 ? A -2.97546 3.20192 12.43983 1 1 A GLN 89.995 1
ATOM 642 C CA . GLN 88 88 ? A -4.04592 3.82324 11.65757 1 1 A GLN 89.995 1
ATOM 643 C C . GLN 88 88 ? A -4.79890 4.81385 12.53227 1 1 A GLN 89.995 1
ATOM 644 O O . GLN 88 88 ? A -5.89773 4.55702 13.01913 1 1 A GLN 89.995 1
ATOM 645 C CB . GLN 88 88 ? A -4.96645 2.75034 11.07929 1 1 A GLN 89.995 1
ATOM 646 C CG . GLN 88 88 ? A -4.21336 1.79680 10.15680 1 1 A GLN 89.995 1
ATOM 647 C CD . GLN 88 88 ? A -5.09007 0.75874 9.48772 1 1 A GLN 89.995 1
ATOM 648 O OE1 . GLN 88 88 ? A -6.31156 0.87704 9.45858 1 1 A GLN 89.995 1
ATOM 649 N NE2 . GLN 88 88 ? A -4.45777 -0.27614 8.93570 1 1 A GLN 89.995 1
ATOM 650 N N . ILE 89 89 ? A -4.19519 5.97440 12.71660 1 1 A ILE 89.654 1
ATOM 651 C CA . ILE 89 89 ? A -4.63190 6.94677 13.71221 1 1 A ILE 89.654 1
ATOM 652 C C . ILE 89 89 ? A -5.99265 7.58049 13.42888 1 1 A ILE 89.654 1
ATOM 653 O O . ILE 89 89 ? A -6.54433 8.25644 14.29727 1 1 A ILE 89.654 1
ATOM 654 C CB . ILE 89 89 ? A -3.58339 8.06454 13.87914 1 1 A ILE 89.654 1
ATOM 655 C CG1 . ILE 89 89 ? A -3.34606 8.78321 12.54608 1 1 A ILE 89.654 1
ATOM 656 C CG2 . ILE 89 89 ? A -2.28686 7.49260 14.43889 1 1 A ILE 89.654 1
ATOM 657 C CD1 . ILE 89 89 ? A -2.48886 10.03787 12.67323 1 1 A ILE 89.654 1
ATOM 658 N N . ILE 90 90 ? A -6.53256 7.39656 12.23752 1 1 A ILE 96.058 1
ATOM 659 C CA . ILE 90 90 ? A -7.83910 7.95233 11.93425 1 1 A ILE 96.058 1
ATOM 660 C C . ILE 90 90 ? A -8.96122 7.14608 12.57823 1 1 A ILE 96.058 1
ATOM 661 O O . ILE 90 90 ? A -10.10138 7.60736 12.64959 1 1 A ILE 96.058 1
ATOM 662 C CB . ILE 90 90 ? A -8.03949 8.05187 10.39851 1 1 A ILE 96.058 1
ATOM 663 C CG1 . ILE 90 90 ? A -9.15081 9.04485 10.05637 1 1 A ILE 96.058 1
ATOM 664 C CG2 . ILE 90 90 ? A -8.33482 6.67270 9.80601 1 1 A ILE 96.058 1
ATOM 665 C CD1 . ILE 90 90 ? A -9.19598 9.42591 8.58253 1 1 A ILE 96.058 1
ATOM 666 N N . HIS 91 91 ? A -8.63572 5.94359 13.05834 1 1 A HIS 95.551 1
ATOM 667 C CA . HIS 91 91 ? A -9.60664 5.05561 13.68299 1 1 A HIS 95.551 1
ATOM 668 C C . HIS 91 91 ? A -9.33993 4.94561 15.17819 1 1 A HIS 95.551 1
ATOM 669 O O . HIS 91 91 ? A -8.20095 5.03120 15.63159 1 1 A HIS 95.551 1
ATOM 670 C CB . HIS 91 91 ? A -9.54108 3.65153 13.06324 1 1 A HIS 95.551 1
ATOM 671 C CG . HIS 91 91 ? A -9.57356 3.64690 11.56189 1 1 A HIS 95.551 1
ATOM 672 N ND1 . HIS 91 91 ? A -10.63275 4.12629 10.83072 1 1 A HIS 95.551 1
ATOM 673 C CD2 . HIS 91 91 ? A -8.65508 3.20279 10.66629 1 1 A HIS 95.551 1
ATOM 674 C CE1 . HIS 91 91 ? A -10.36685 3.98351 9.54793 1 1 A HIS 95.551 1
ATOM 675 N NE2 . HIS 91 91 ? A -9.17558 3.43243 9.41312 1 1 A HIS 95.551 1
ATOM 676 N N . GLY 92 92 ? A -10.40983 4.72212 15.94098 1 1 A GLY 95.861 1
ATOM 677 C CA . GLY 92 92 ? A -10.29336 4.53847 17.37425 1 1 A GLY 95.861 1
ATOM 678 C C . GLY 92 92 ? A -10.81142 3.18554 17.81012 1 1 A GLY 95.861 1
ATOM 679 O O . GLY 92 92 ? A -11.28462 2.38256 16.99545 1 1 A GLY 95.861 1
ATOM 680 N N . VAL 93 93 ? A -10.71646 2.91461 19.09532 1 1 A VAL 95.117 1
ATOM 681 C CA . VAL 93 93 ? A -11.16855 1.64126 19.63852 1 1 A VAL 95.117 1
ATOM 682 C C . VAL 93 93 ? A -12.64416 1.40076 19.32769 1 1 A VAL 95.117 1
ATOM 683 O O . VAL 93 93 ? A -13.05222 0.28106 19.01245 1 1 A VAL 95.117 1
ATOM 684 C CB . VAL 93 93 ? A -10.92366 1.57757 21.16099 1 1 A VAL 95.117 1
ATOM 685 C CG1 . VAL 93 93 ? A -11.55192 0.31589 21.75420 1 1 A VAL 95.117 1
ATOM 686 C CG2 . VAL 93 93 ? A -9.42818 1.61541 21.45176 1 1 A VAL 95.117 1
ATOM 687 N N . ALA 94 94 ? A -13.44562 2.45313 19.38925 1 1 A ALA 95.481 1
ATOM 688 C CA . ALA 94 94 ? A -14.87358 2.33870 19.12613 1 1 A ALA 95.481 1
ATOM 689 C C . ALA 94 94 ? A -15.18443 2.01993 17.66900 1 1 A ALA 95.481 1
ATOM 690 O O . ALA 94 94 ? A -16.31800 1.66608 17.34396 1 1 A ALA 95.481 1
ATOM 691 C CB . ALA 94 94 ? A -15.58983 3.62646 19.53786 1 1 A ALA 95.481 1
ATOM 692 N N . ASP 95 95 ? A -14.20107 2.15061 16.78906 1 1 A ASP 96.469 1
ATOM 693 C CA . ASP 95 95 ? A -14.39774 1.90359 15.36520 1 1 A ASP 96.469 1
ATOM 694 C C . ASP 95 95 ? A -14.08622 0.47259 14.94519 1 1 A ASP 96.469 1
ATOM 695 O O . ASP 95 95 ? A -14.29190 0.11311 13.78313 1 1 A ASP 96.469 1
ATOM 696 C CB . ASP 95 95 ? A -13.53531 2.86741 14.53605 1 1 A ASP 96.469 1
ATOM 697 C CG . ASP 95 95 ? A -13.91627 4.31637 14.75838 1 1 A ASP 96.469 1
ATOM 698 O OD1 . ASP 95 95 ? A -15.12121 4.63238 14.75001 1 1 A ASP 96.469 1
ATOM 699 O OD2 . ASP 95 95 ? A -12.99337 5.14635 14.93187 1 1 A ASP 96.469 1
ATOM 700 N N . VAL 96 96 ? A -13.59033 -0.35383 15.86792 1 1 A VAL 95.150 1
ATOM 701 C CA . VAL 96 96 ? A -13.26585 -1.73647 15.53982 1 1 A VAL 95.150 1
ATOM 702 C C . VAL 96 96 ? A -14.51799 -2.45137 15.05014 1 1 A VAL 95.150 1
ATOM 703 O O . VAL 96 96 ? A -15.57008 -2.39806 15.68499 1 1 A VAL 95.150 1
ATOM 704 C CB . VAL 96 96 ? A -12.66818 -2.47294 16.75426 1 1 A VAL 95.150 1
ATOM 705 C CG1 . VAL 96 96 ? A -12.50335 -3.96163 16.44717 1 1 A VAL 95.150 1
ATOM 706 C CG2 . VAL 96 96 ? A -11.31850 -1.85209 17.11688 1 1 A VAL 95.150 1
ATOM 707 N N . GLY 97 97 ? A -14.39752 -3.09709 13.89103 1 1 A GLY 95.830 1
ATOM 708 C CA . GLY 97 97 ? A -15.51289 -3.77793 13.27456 1 1 A GLY 95.830 1
ATOM 709 C C . GLY 97 97 ? A -16.26013 -2.94593 12.25365 1 1 A GLY 95.830 1
ATOM 710 O O . GLY 97 97 ? A -17.06565 -3.48539 11.48888 1 1 A GLY 95.830 1
ATOM 711 N N . ARG 98 98 ? A -16.00929 -1.64386 12.22490 1 1 A ARG 94.612 1
ATOM 712 C CA . ARG 98 98 ? A -16.65961 -0.76070 11.26221 1 1 A ARG 94.612 1
ATOM 713 C C . ARG 98 98 ? A -15.88397 -0.69897 9.95300 1 1 A ARG 94.612 1
ATOM 714 O O . ARG 98 98 ? A -14.69654 -1.01296 9.90066 1 1 A ARG 94.612 1
ATOM 715 C CB . ARG 98 98 ? A -16.78068 0.65951 11.82150 1 1 A ARG 94.612 1
ATOM 716 C CG . ARG 98 98 ? A -17.65057 0.81082 13.05429 1 1 A ARG 94.612 1
ATOM 717 C CD . ARG 98 98 ? A -17.63334 2.25559 13.53234 1 1 A ARG 94.612 1
ATOM 718 N NE . ARG 98 98 ? A -18.15188 3.16344 12.50961 1 1 A ARG 94.612 1
ATOM 719 C CZ . ARG 98 98 ? A -17.93552 4.47941 12.48845 1 1 A ARG 94.612 1
ATOM 720 N NH1 . ARG 98 98 ? A -17.20581 5.04884 13.43746 1 1 A ARG 94.612 1
ATOM 721 N NH2 . ARG 98 98 ? A -18.45984 5.22592 11.51527 1 1 A ARG 94.612 1
ATOM 722 N N . SER 99 99 ? A -16.54787 -0.27787 8.90706 1 1 A SER 97.401 1
ATOM 723 C CA . SER 99 99 ? A -15.90128 -0.01463 7.63236 1 1 A SER 97.401 1
ATOM 724 C C . SER 99 99 ? A -14.80899 1.03577 7.82094 1 1 A SER 97.401 1
ATOM 725 O O . SER 99 99 ? A -15.03911 2.06890 8.45238 1 1 A SER 97.401 1
ATOM 726 C CB . SER 99 99 ? A -16.92507 0.47436 6.60800 1 1 A SER 97.401 1
ATOM 727 O OG . SER 99 99 ? A -16.30076 1.15084 5.52874 1 1 A SER 97.401 1
ATOM 728 N N . LYS 100 100 ? A -13.62210 0.76427 7.27519 1 1 A LYS 95.517 1
ATOM 729 C CA . LYS 100 100 ? A -12.54175 1.74261 7.35762 1 1 A LYS 95.517 1
ATOM 730 C C . LYS 100 100 ? A -12.92591 3.04563 6.66223 1 1 A LYS 95.517 1
ATOM 731 O O . LYS 100 100 ? A -12.62532 4.13685 7.15068 1 1 A LYS 95.517 1
ATOM 732 C CB . LYS 100 100 ? A -11.25630 1.19399 6.73355 1 1 A LYS 95.517 1
ATOM 733 C CG . LYS 100 100 ? A -10.53613 0.14377 7.54876 1 1 A LYS 95.517 1
ATOM 734 C CD . LYS 100 100 ? A -9.19794 -0.19047 6.89971 1 1 A LYS 95.517 1
ATOM 735 C CE . LYS 100 100 ? A -8.42981 -1.24218 7.66353 1 1 A LYS 95.517 1
ATOM 736 N NZ . LYS 100 100 ? A -7.13037 -1.54613 7.00211 1 1 A LYS 95.517 1
ATOM 737 N N . ALA 101 101 ? A -13.57826 2.93179 5.51271 1 1 A ALA 97.588 1
ATOM 738 C CA . ALA 101 101 ? A -13.97095 4.12219 4.77040 1 1 A ALA 97.588 1
ATOM 739 C C . ALA 101 101 ? A -14.97456 4.95548 5.55971 1 1 A ALA 97.588 1
ATOM 740 O O . ALA 101 101 ? A -14.85086 6.18015 5.64614 1 1 A ALA 97.588 1
ATOM 741 C CB . ALA 101 101 ? A -14.55228 3.73001 3.41546 1 1 A ALA 97.588 1
ATOM 742 N N . GLN 102 102 ? A -15.96156 4.29604 6.15629 1 1 A GLN 98.224 1
ATOM 743 C CA . GLN 102 102 ? A -16.97511 5.00918 6.92251 1 1 A GLN 98.224 1
ATOM 744 C C . GLN 102 102 ? A -16.39569 5.61808 8.19094 1 1 A GLN 98.224 1
ATOM 745 O O . GLN 102 102 ? A -16.73956 6.74139 8.56947 1 1 A GLN 98.224 1
ATOM 746 C CB . GLN 102 102 ? A -18.13795 4.07681 7.25696 1 1 A GLN 98.224 1
ATOM 747 C CG . GLN 102 102 ? A -18.89800 3.59605 6.03085 1 1 A GLN 98.224 1
ATOM 748 C CD . GLN 102 102 ? A -20.00631 2.62356 6.36448 1 1 A GLN 98.224 1
ATOM 749 O OE1 . GLN 102 102 ? A -20.43815 2.51756 7.51227 1 1 A GLN 98.224 1
ATOM 750 N NE2 . GLN 102 102 ? A -20.48722 1.90513 5.36162 1 1 A GLN 98.224 1
ATOM 751 N N . SER 103 103 ? A -15.50801 4.88951 8.85498 1 1 A SER 97.555 1
ATOM 752 C CA . SER 103 103 ? A -14.84542 5.41183 10.04115 1 1 A SER 97.555 1
ATOM 753 C C . SER 103 103 ? A -14.00725 6.63973 9.69057 1 1 A SER 97.555 1
ATOM 754 O O . SER 103 103 ? A -14.03667 7.65084 10.40250 1 1 A SER 97.555 1
ATOM 755 C CB . SER 103 103 ? A -13.96200 4.33474 10.67002 1 1 A SER 97.555 1
ATOM 756 O OG . SER 103 103 ? A -13.14359 4.88079 11.69337 1 1 A SER 97.555 1
ATOM 757 N N . ALA 104 104 ? A -13.26206 6.54946 8.58826 1 1 A ALA 97.855 1
ATOM 758 C CA . ALA 104 104 ? A -12.43518 7.66642 8.15197 1 1 A ALA 97.855 1
ATOM 759 C C . ALA 104 104 ? A -13.28938 8.87652 7.78791 1 1 A ALA 97.855 1
ATOM 760 O O . ALA 104 104 ? A -12.93004 10.01385 8.09973 1 1 A ALA 97.855 1
ATOM 761 C CB . ALA 104 104 ? A -11.56987 7.24838 6.96788 1 1 A ALA 97.855 1
ATOM 762 N N . ARG 105 105 ? A -14.40701 8.63842 7.12619 1 1 A ARG 98.387 1
ATOM 763 C CA . ARG 105 105 ? A -15.31376 9.73520 6.77775 1 1 A ARG 98.387 1
ATOM 764 C C . ARG 105 105 ? A -15.77383 10.47374 8.02782 1 1 A ARG 98.387 1
ATOM 765 O O . ARG 105 105 ? A -15.76029 11.70768 8.06626 1 1 A ARG 98.387 1
ATOM 766 C CB . ARG 105 105 ? A -16.53366 9.20496 6.02357 1 1 A ARG 98.387 1
ATOM 767 C CG . ARG 105 105 ? A -17.58613 10.26613 5.71350 1 1 A ARG 98.387 1
ATOM 768 C CD . ARG 105 105 ? A -18.92010 9.61343 5.40004 1 1 A ARG 98.387 1
ATOM 769 N NE . ARG 105 105 ? A -19.41580 8.84284 6.53745 1 1 A ARG 98.387 1
ATOM 770 C CZ . ARG 105 105 ? A -20.32171 7.86969 6.46172 1 1 A ARG 98.387 1
ATOM 771 N NH1 . ARG 105 105 ? A -20.85577 7.54400 5.29370 1 1 A ARG 98.387 1
ATOM 772 N NH2 . ARG 105 105 ? A -20.69057 7.22776 7.56189 1 1 A ARG 98.387 1
ATOM 773 N N . ASP 106 106 ? A -16.17994 9.72678 9.03982 1 1 A ASP 98.144 1
ATOM 774 C CA . ASP 106 106 ? A -16.65668 10.35365 10.26237 1 1 A ASP 98.144 1
ATOM 775 C C . ASP 106 106 ? A -15.55988 11.17187 10.94097 1 1 A ASP 98.144 1
ATOM 776 O O . ASP 106 106 ? A -15.82563 12.24932 11.48381 1 1 A ASP 98.144 1
ATOM 777 C CB . ASP 106 106 ? A -17.20287 9.29933 11.22723 1 1 A ASP 98.144 1
ATOM 778 C CG . ASP 106 106 ? A -18.49104 8.66519 10.73139 1 1 A ASP 98.144 1
ATOM 779 O OD1 . ASP 106 106 ? A -19.10111 9.18538 9.77249 1 1 A ASP 98.144 1
ATOM 780 O OD2 . ASP 106 106 ? A -18.90295 7.63255 11.30548 1 1 A ASP 98.144 1
ATOM 781 N N . SER 107 107 ? A -14.32206 10.67114 10.91261 1 1 A SER 97.676 1
ATOM 782 C CA . SER 107 107 ? A -13.20860 11.41241 11.49545 1 1 A SER 97.676 1
ATOM 783 C C . SER 107 107 ? A -12.92598 12.68897 10.71498 1 1 A SER 97.676 1
ATOM 784 O O . SER 107 107 ? A -12.62873 13.73183 11.30287 1 1 A SER 97.676 1
ATOM 785 C CB . SER 107 107 ? A -11.95390 10.53830 11.54649 1 1 A SER 97.676 1
ATOM 786 O OG . SER 107 107 ? A -12.13562 9.43955 12.42260 1 1 A SER 97.676 1
ATOM 787 N N . ILE 108 108 ? A -13.00791 12.61550 9.39665 1 1 A ILE 98.383 1
ATOM 788 C CA . ILE 108 108 ? A -12.79021 13.78920 8.56415 1 1 A ILE 98.383 1
ATOM 789 C C . ILE 108 108 ? A -13.84331 14.85137 8.84885 1 1 A ILE 98.383 1
ATOM 790 O O . ILE 108 108 ? A -13.52689 16.03107 9.02737 1 1 A ILE 98.383 1
ATOM 791 C CB . ILE 108 108 ? A -12.79277 13.40968 7.06628 1 1 A ILE 98.383 1
ATOM 792 C CG1 . ILE 108 108 ? A -11.53066 12.61448 6.73275 1 1 A ILE 98.383 1
ATOM 793 C CG2 . ILE 108 108 ? A -12.89891 14.65418 6.19444 1 1 A ILE 98.383 1
ATOM 794 C CD1 . ILE 108 108 ? A -11.54871 11.99362 5.34373 1 1 A ILE 98.383 1
ATOM 795 N N . VAL 109 109 ? A -15.09633 14.44076 8.89215 1 1 A VAL 97.210 1
ATOM 796 C CA . VAL 109 109 ? A -16.18541 15.37638 9.13813 1 1 A VAL 97.210 1
ATOM 797 C C . VAL 109 109 ? A -16.05043 16.02353 10.51479 1 1 A VAL 97.210 1
ATOM 798 O O . VAL 109 109 ? A -16.35570 17.20779 10.69243 1 1 A VAL 97.210 1
ATOM 799 C CB . VAL 109 109 ? A -17.54888 14.67312 8.99528 1 1 A VAL 97.210 1
ATOM 800 C CG1 . VAL 109 109 ? A -18.68291 15.57772 9.44984 1 1 A VAL 97.210 1
ATOM 801 C CG2 . VAL 109 109 ? A -17.75937 14.25715 7.54281 1 1 A VAL 97.210 1
ATOM 802 N N . ALA 110 110 ? A -15.57485 15.25246 11.49180 1 1 A ALA 96.946 1
ATOM 803 C CA . ALA 110 110 ? A -15.37801 15.79258 12.83086 1 1 A ALA 96.946 1
ATOM 804 C C . ALA 110 110 ? A -14.28537 16.85658 12.85338 1 1 A ALA 96.946 1
ATOM 805 O O . ALA 110 110 ? A -14.33067 17.78239 13.66700 1 1 A ALA 96.946 1
ATOM 806 C CB . ALA 110 110 ? A -15.03965 14.66997 13.81040 1 1 A ALA 96.946 1
ATOM 807 N N . ILE 111 111 ? A -13.29676 16.73296 11.98367 1 1 A ILE 94.520 1
ATOM 808 C CA . ILE 111 111 ? A -12.19706 17.68851 11.92241 1 1 A ILE 94.520 1
ATOM 809 C C . ILE 111 111 ? A -12.55808 18.90041 11.07809 1 1 A ILE 94.520 1
ATOM 810 O O . ILE 111 111 ? A -12.26476 20.04154 11.44654 1 1 A ILE 94.520 1
ATOM 811 C CB . ILE 111 111 ? A -10.92157 17.01199 11.37130 1 1 A ILE 94.520 1
ATOM 812 C CG1 . ILE 111 111 ? A -10.38504 16.01431 12.39881 1 1 A ILE 94.520 1
ATOM 813 C CG2 . ILE 111 111 ? A -9.86388 18.04128 11.01172 1 1 A ILE 94.520 1
ATOM 814 C CD1 . ILE 111 111 ? A -9.22448 15.18391 11.89435 1 1 A ILE 94.520 1
ATOM 815 N N . ASN 112 112 ? A -13.18008 18.65650 9.92855 1 1 A ASN 97.469 1
ATOM 816 C CA . ASN 112 112 ? A -13.52187 19.73883 9.01204 1 1 A ASN 97.469 1
ATOM 817 C C . ASN 112 112 ? A -14.81203 19.39863 8.27465 1 1 A ASN 97.469 1
ATOM 818 O O . ASN 112 112 ? A -14.78903 18.68967 7.26421 1 1 A ASN 97.469 1
ATOM 819 C CB . ASN 112 112 ? A -12.37909 19.97565 8.01841 1 1 A ASN 97.469 1
ATOM 820 C CG . ASN 112 112 ? A -12.57582 21.24242 7.20427 1 1 A ASN 97.469 1
ATOM 821 O OD1 . ASN 112 112 ? A -13.66428 21.81838 7.17048 1 1 A ASN 97.469 1
ATOM 822 N ND2 . ASN 112 112 ? A -11.51287 21.68012 6.53720 1 1 A ASN 97.469 1
ATOM 823 N N . PRO 113 113 ? A -15.93448 19.91283 8.76437 1 1 A PRO 94.895 1
ATOM 824 C CA . PRO 113 113 ? A -17.21974 19.62214 8.11831 1 1 A PRO 94.895 1
ATOM 825 C C . PRO 113 113 ? A -17.39727 20.29362 6.75899 1 1 A PRO 94.895 1
ATOM 826 O O . PRO 113 113 ? A -18.39340 20.02902 6.07764 1 1 A PRO 94.895 1
ATOM 827 C CB . PRO 113 113 ? A -18.24533 20.15066 9.13203 1 1 A PRO 94.895 1
ATOM 828 C CG . PRO 113 113 ? A -17.51811 21.23638 9.85453 1 1 A PRO 94.895 1
ATOM 829 C CD . PRO 113 113 ? A -16.09310 20.76141 9.96306 1 1 A PRO 94.895 1
ATOM 830 N N . LEU 114 114 ? A -16.45850 21.14325 6.35419 1 1 A LEU 95.135 1
ATOM 831 C CA . LEU 114 114 ? A -16.53412 21.79370 5.05240 1 1 A LEU 95.135 1
ATOM 832 C C . LEU 114 114 ? A -16.03419 20.89899 3.92314 1 1 A LEU 95.135 1
ATOM 833 O O . LEU 114 114 ? A -16.19121 21.23163 2.74695 1 1 A LEU 95.135 1
ATOM 834 C CB . LEU 114 114 ? A -15.73177 23.10012 5.05902 1 1 A LEU 95.135 1
ATOM 835 C CG . LEU 114 114 ? A -16.15035 24.14271 6.09272 1 1 A LEU 95.135 1
ATOM 836 C CD1 . LEU 114 114 ? A -15.22453 25.35233 6.03588 1 1 A LEU 95.135 1
ATOM 837 C CD2 . LEU 114 114 ? A -17.59996 24.55988 5.86527 1 1 A LEU 95.135 1
ATOM 838 N N . VAL 115 115 ? A -15.42423 19.76803 4.27260 1 1 A VAL 96.740 1
ATOM 839 C CA . VAL 115 115 ? A -14.88771 18.83783 3.28958 1 1 A VAL 96.740 1
ATOM 840 C C . VAL 115 115 ? A -15.96838 17.85900 2.85065 1 1 A VAL 96.740 1
ATOM 841 O O . VAL 115 115 ? A -16.66482 17.26725 3.67562 1 1 A VAL 96.740 1
ATOM 842 C CB . VAL 115 115 ? A -13.68235 18.06007 3.85576 1 1 A VAL 96.740 1
ATOM 843 C CG1 . VAL 115 115 ? A -13.20350 17.00897 2.86311 1 1 A VAL 96.740 1
ATOM 844 C CG2 . VAL 115 115 ? A -12.55965 19.03471 4.19572 1 1 A VAL 96.740 1
ATOM 845 N N . GLN 116 116 ? A -16.09420 17.68324 1.54166 1 1 A GLN 97.379 1
ATOM 846 C CA . GLN 116 116 ? A -17.02069 16.71210 0.98969 1 1 A GLN 97.379 1
ATOM 847 C C . GLN 116 116 ? A -16.30807 15.37083 0.85057 1 1 A GLN 97.379 1
ATOM 848 O O . GLN 116 116 ? A -15.27392 15.27774 0.19373 1 1 A GLN 97.379 1
ATOM 849 C CB . GLN 116 116 ? A -17.54002 17.18451 -0.36917 1 1 A GLN 97.379 1
ATOM 850 C CG . GLN 116 116 ? A -18.50998 16.21818 -1.03287 1 1 A GLN 97.379 1
ATOM 851 C CD . GLN 116 116 ? A -18.96976 16.71733 -2.39153 1 1 A GLN 97.379 1
ATOM 852 O OE1 . GLN 116 116 ? A -18.93624 17.90890 -2.67575 1 1 A GLN 97.379 1
ATOM 853 N NE2 . GLN 116 116 ? A -19.40668 15.80359 -3.24241 1 1 A GLN 97.379 1
ATOM 854 N N . VAL 117 117 ? A -16.85971 14.32016 1.46772 1 1 A VAL 98.557 1
ATOM 855 C CA . VAL 117 117 ? A -16.24269 13.00031 1.44201 1 1 A VAL 98.557 1
ATOM 856 C C . VAL 117 117 ? A -17.08189 12.05055 0.60081 1 1 A VAL 98.557 1
ATOM 857 O O . VAL 117 117 ? A -18.29443 11.93703 0.79846 1 1 A VAL 98.557 1
ATOM 858 C CB . VAL 117 117 ? A -16.07393 12.42363 2.86177 1 1 A VAL 98.557 1
ATOM 859 C CG1 . VAL 117 117 ? A -15.41401 11.05069 2.80189 1 1 A VAL 98.557 1
ATOM 860 C CG2 . VAL 117 117 ? A -15.24158 13.37918 3.71632 1 1 A VAL 98.557 1
ATOM 861 N N . ARG 118 118 ? A -16.43090 11.37547 -0.33929 1 1 A ARG 98.368 1
ATOM 862 C CA . ARG 118 118 ? A -17.08390 10.39982 -1.19706 1 1 A ARG 98.368 1
ATOM 863 C C . ARG 118 118 ? A -16.48215 9.02627 -0.93181 1 1 A ARG 98.368 1
ATOM 864 O O . ARG 118 118 ? A -15.27103 8.85092 -1.00569 1 1 A ARG 98.368 1
ATOM 865 C CB . ARG 118 118 ? A -16.91315 10.76422 -2.67143 1 1 A ARG 98.368 1
ATOM 866 C CG . ARG 118 118 ? A -17.50904 12.11400 -3.04964 1 1 A ARG 98.368 1
ATOM 867 C CD . ARG 118 118 ? A -17.26637 12.42683 -4.50870 1 1 A ARG 98.368 1
ATOM 868 N NE . ARG 118 118 ? A -17.80629 13.73024 -4.87850 1 1 A ARG 98.368 1
ATOM 869 C CZ . ARG 118 118 ? A -17.64980 14.30253 -6.06452 1 1 A ARG 98.368 1
ATOM 870 N NH1 . ARG 118 118 ? A -16.96325 13.68037 -7.02321 1 1 A ARG 98.368 1
ATOM 871 N NH2 . ARG 118 118 ? A -18.17880 15.50028 -6.29731 1 1 A ARG 98.368 1
ATOM 872 N N . LEU 119 119 ? A -17.33960 8.04823 -0.62752 1 1 A LEU 98.076 1
ATOM 873 C CA . LEU 119 119 ? A -16.87656 6.70966 -0.29690 1 1 A LEU 98.076 1
ATOM 874 C C . LEU 119 119 ? A -16.97632 5.76809 -1.48484 1 1 A LEU 98.076 1
ATOM 875 O O . LEU 119 119 ? A -17.94718 5.80231 -2.23938 1 1 A LEU 98.076 1
ATOM 876 C CB . LEU 119 119 ? A -17.67416 6.12912 0.87055 1 1 A LEU 98.076 1
ATOM 877 C CG . LEU 119 119 ? A -17.66561 6.92215 2.17620 1 1 A LEU 98.076 1
ATOM 878 C CD1 . LEU 119 119 ? A -18.38151 6.13620 3.26387 1 1 A LEU 98.076 1
ATOM 879 C CD2 . LEU 119 119 ? A -16.24516 7.26387 2.59624 1 1 A LEU 98.076 1
ATOM 880 N N . HIS 120 120 ? A -15.95241 4.92953 -1.63389 1 1 A HIS 97.757 1
ATOM 881 C CA . HIS 120 120 ? A -15.91262 3.91004 -2.67609 1 1 A HIS 97.757 1
ATOM 882 C C . HIS 120 120 ? A -15.49194 2.60940 -2.00600 1 1 A HIS 97.757 1
ATOM 883 O O . HIS 120 120 ? A -14.30717 2.27908 -1.92558 1 1 A HIS 97.757 1
ATOM 884 C CB . HIS 120 120 ? A -14.92741 4.30164 -3.78163 1 1 A HIS 97.757 1
ATOM 885 C CG . HIS 120 120 ? A -15.17636 5.67077 -4.34168 1 1 A HIS 97.757 1
ATOM 886 N ND1 . HIS 120 120 ? A -16.15558 5.92396 -5.27520 1 1 A HIS 97.757 1
ATOM 887 C CD2 . HIS 120 120 ? A -14.57577 6.85957 -4.08095 1 1 A HIS 97.757 1
ATOM 888 C CE1 . HIS 120 120 ? A -16.14144 7.21713 -5.56607 1 1 A HIS 97.757 1
ATOM 889 N NE2 . HIS 120 120 ? A -15.19744 7.80725 -4.85703 1 1 A HIS 97.757 1
ATOM 890 N N . GLU 121 121 ? A -16.47303 1.87438 -1.48655 1 1 A GLU 96.850 1
ATOM 891 C CA . GLU 121 121 ? A -16.20435 0.68772 -0.68525 1 1 A GLU 96.850 1
ATOM 892 C C . GLU 121 121 ? A -16.21672 -0.56850 -1.54197 1 1 A GLU 96.850 1
ATOM 893 O O . GLU 121 121 ? A -17.08403 -1.43401 -1.41996 1 1 A GLU 96.850 1
ATOM 894 C CB . GLU 121 121 ? A -17.20694 0.58935 0.46211 1 1 A GLU 96.850 1
ATOM 895 C CG . GLU 121 121 ? A -17.20858 1.81566 1.35508 1 1 A GLU 96.850 1
ATOM 896 C CD . GLU 121 121 ? A -18.13485 1.68174 2.53959 1 1 A GLU 96.850 1
ATOM 897 O OE1 . GLU 121 121 ? A -17.82884 0.86413 3.42942 1 1 A GLU 96.850 1
ATOM 898 O OE2 . GLU 121 121 ? A -19.16229 2.38740 2.57651 1 1 A GLU 96.850 1
ATOM 899 N N . PHE 122 122 ? A -15.22656 -0.66255 -2.40326 1 1 A PHE 94.746 1
ATOM 900 C CA . PHE 122 122 ? A -15.08362 -1.81204 -3.27857 1 1 A PHE 94.746 1
ATOM 901 C C . PHE 122 122 ? A -13.62980 -1.95076 -3.68905 1 1 A PHE 94.746 1
ATOM 902 O O . PHE 122 122 ? A -12.83270 -1.02207 -3.53627 1 1 A PHE 94.746 1
ATOM 903 C CB . PHE 122 122 ? A -15.98392 -1.68497 -4.51690 1 1 A PHE 94.746 1
ATOM 904 C CG . PHE 122 122 ? A -15.84813 -0.36405 -5.23449 1 1 A PHE 94.746 1
ATOM 905 C CD1 . PHE 122 122 ? A -14.78638 -0.11922 -6.08678 1 1 A PHE 94.746 1
ATOM 906 C CD2 . PHE 122 122 ? A -16.80211 0.63114 -5.05602 1 1 A PHE 94.746 1
ATOM 907 C CE1 . PHE 122 122 ? A -14.66702 1.09365 -6.75230 1 1 A PHE 94.746 1
ATOM 908 C CE2 . PHE 122 122 ? A -16.69380 1.84475 -5.71314 1 1 A PHE 94.746 1
ATOM 909 C CZ . PHE 122 122 ? A -15.62137 2.07805 -6.56440 1 1 A PHE 94.746 1
ATOM 910 N N . ARG 123 123 ? A -13.26979 -3.13571 -4.19644 1 1 A ARG 85.651 1
ATOM 911 C CA . ARG 123 123 ? A -11.91829 -3.36648 -4.68423 1 1 A ARG 85.651 1
ATOM 912 C C . ARG 123 123 ? A -11.72540 -2.68266 -6.02929 1 1 A ARG 85.651 1
ATOM 913 O O . ARG 123 123 ? A -12.60353 -2.70880 -6.88916 1 1 A ARG 85.651 1
ATOM 914 C CB . ARG 123 123 ? A -11.63564 -4.85725 -4.85175 1 1 A ARG 85.651 1
ATOM 915 C CG . ARG 123 123 ? A -11.48302 -5.63866 -3.56526 1 1 A ARG 85.651 1
ATOM 916 C CD . ARG 123 123 ? A -11.12747 -7.09002 -3.86619 1 1 A ARG 85.651 1
ATOM 917 N NE . ARG 123 123 ? A -10.95325 -7.86758 -2.64455 1 1 A ARG 85.651 1
ATOM 918 C CZ . ARG 123 123 ? A -9.81425 -7.96156 -1.97224 1 1 A ARG 85.651 1
ATOM 919 N NH1 . ARG 123 123 ? A -8.73174 -7.32592 -2.38795 1 1 A ARG 85.651 1
ATOM 920 N NH2 . ARG 123 123 ? A -9.76332 -8.69691 -0.86407 1 1 A ARG 85.651 1
ATOM 921 N N . LEU 124 124 ? A -10.55237 -2.07408 -6.21968 1 1 A LEU 89.602 1
ATOM 922 C CA . LEU 124 124 ? A -10.21043 -1.52579 -7.51913 1 1 A LEU 89.602 1
ATOM 923 C C . LEU 124 124 ? A -9.96695 -2.66154 -8.49892 1 1 A LEU 89.602 1
ATOM 924 O O . LEU 124 124 ? A -9.27973 -3.63337 -8.18531 1 1 A LEU 89.602 1
ATOM 925 C CB . LEU 124 124 ? A -8.96032 -0.65127 -7.43498 1 1 A LEU 89.602 1
ATOM 926 C CG . LEU 124 124 ? A -9.10632 0.71755 -6.78606 1 1 A LEU 89.602 1
ATOM 927 C CD1 . LEU 124 124 ? A -7.74721 1.40182 -6.71474 1 1 A LEU 89.602 1
ATOM 928 C CD2 . LEU 124 124 ? A -10.10355 1.57071 -7.55915 1 1 A LEU 89.602 1
ATOM 929 N N . GLU 125 125 ? A -10.53619 -2.54086 -9.68600 1 1 A GLU 87.226 1
ATOM 930 C CA . GLU 125 125 ? A -10.37492 -3.53198 -10.73676 1 1 A GLU 87.226 1
ATOM 931 C C . GLU 125 125 ? A -10.16985 -2.82163 -12.06055 1 1 A GLU 87.226 1
ATOM 932 O O . GLU 125 125 ? A -10.45385 -1.63332 -12.20190 1 1 A GLU 87.226 1
ATOM 933 C CB . GLU 125 125 ? A -11.60178 -4.44499 -10.82290 1 1 A GLU 87.226 1
ATOM 934 C CG . GLU 125 125 ? A -11.87532 -5.24368 -9.56365 1 1 A GLU 87.226 1
ATOM 935 C CD . GLU 125 125 ? A -13.14795 -6.06035 -9.64640 1 1 A GLU 87.226 1
ATOM 936 O OE1 . GLU 125 125 ? A -13.85886 -5.95689 -10.66889 1 1 A GLU 87.226 1
ATOM 937 O OE2 . GLU 125 125 ? A -13.43690 -6.80118 -8.69158 1 1 A GLU 87.226 1
ATOM 938 N N . SER 126 126 ? A -9.67890 -3.55323 -13.04154 1 1 A SER 87.693 1
ATOM 939 C CA . SER 126 126 ? A -9.45216 -2.96638 -14.35837 1 1 A SER 87.693 1
ATOM 940 C C . SER 126 126 ? A -10.72554 -2.38427 -14.94906 1 1 A SER 87.693 1
ATOM 941 O O . SER 126 126 ? A -10.67526 -1.42137 -15.71678 1 1 A SER 87.693 1
ATOM 942 C CB . SER 126 126 ? A -8.87444 -4.01101 -15.31365 1 1 A SER 87.693 1
ATOM 943 O OG . SER 126 126 ? A -7.58318 -4.40922 -14.89463 1 1 A SER 87.693 1
ATOM 944 N N . SER 127 127 ? A -11.86353 -2.94773 -14.58228 1 1 A SER 89.844 1
ATOM 945 C CA . SER 127 127 ? A -13.13765 -2.51633 -15.13883 1 1 A SER 89.844 1
ATOM 946 C C . SER 127 127 ? A -13.68103 -1.23166 -14.51443 1 1 A SER 89.844 1
ATOM 947 O O . SER 127 127 ? A -14.56173 -0.59869 -15.09745 1 1 A SER 89.844 1
ATOM 948 C CB . SER 127 127 ? A -14.18055 -3.62655 -14.99186 1 1 A SER 89.844 1
ATOM 949 O OG . SER 127 127 ? A -14.41705 -3.92327 -13.63024 1 1 A SER 89.844 1
ATOM 950 N N . ASN 128 128 ? A -13.17207 -0.83680 -13.35381 1 1 A ASN 92.050 1
ATOM 951 C CA . ASN 128 128 ? A -13.73091 0.33778 -12.68576 1 1 A ASN 92.050 1
ATOM 952 C C . ASN 128 128 ? A -12.74083 1.46459 -12.40207 1 1 A ASN 92.050 1
ATOM 953 O O . ASN 128 128 ? A -13.15925 2.59707 -12.13902 1 1 A ASN 92.050 1
ATOM 954 C CB . ASN 128 128 ? A -14.43676 -0.06261 -11.38017 1 1 A ASN 92.050 1
ATOM 955 C CG . ASN 128 128 ? A -13.50482 -0.65829 -10.33366 1 1 A ASN 92.050 1
ATOM 956 O OD1 . ASN 128 128 ? A -12.32003 -0.31962 -10.24333 1 1 A ASN 92.050 1
ATOM 957 N ND2 . ASN 128 128 ? A -14.04094 -1.55068 -9.51083 1 1 A ASN 92.050 1
ATOM 958 N N . VAL 129 129 ? A -11.44444 1.20088 -12.44840 1 1 A VAL 95.608 1
ATOM 959 C CA . VAL 129 129 ? A -10.47861 2.15753 -11.91296 1 1 A VAL 95.608 1
ATOM 960 C C . VAL 129 129 ? A -10.29960 3.40792 -12.77708 1 1 A VAL 95.608 1
ATOM 961 O O . VAL 129 129 ? A -10.20739 4.52066 -12.25411 1 1 A VAL 95.608 1
ATOM 962 C CB . VAL 129 129 ? A -9.11548 1.46816 -11.65080 1 1 A VAL 95.608 1
ATOM 963 C CG1 . VAL 129 129 ? A -8.48936 0.99127 -12.94896 1 1 A VAL 95.608 1
ATOM 964 C CG2 . VAL 129 129 ? A -8.18851 2.42087 -10.90697 1 1 A VAL 95.608 1
ATOM 965 N N . VAL 130 130 ? A -10.24323 3.26527 -14.08908 1 1 A VAL 96.625 1
ATOM 966 C CA . VAL 130 130 ? A -9.96066 4.41664 -14.94054 1 1 A VAL 96.625 1
ATOM 967 C C . VAL 130 130 ? A -11.07809 5.45350 -14.86983 1 1 A VAL 96.625 1
ATOM 968 O O . VAL 130 130 ? A -10.82360 6.65266 -14.72071 1 1 A VAL 96.625 1
ATOM 969 C CB . VAL 130 130 ? A -9.72164 3.99152 -16.40381 1 1 A VAL 96.625 1
ATOM 970 C CG1 . VAL 130 130 ? A -9.53733 5.22276 -17.28819 1 1 A VAL 96.625 1
ATOM 971 C CG2 . VAL 130 130 ? A -8.49257 3.09802 -16.49067 1 1 A VAL 96.625 1
ATOM 972 N N . ASN 131 131 ? A -12.31858 5.00570 -14.98109 1 1 A ASN 95.919 1
ATOM 973 C CA . ASN 131 131 ? A -13.43510 5.93651 -14.90819 1 1 A ASN 95.919 1
ATOM 974 C C . ASN 131 131 ? A -13.53041 6.59743 -13.53961 1 1 A ASN 95.919 1
ATOM 975 O O . ASN 131 131 ? A -13.90095 7.76808 -13.43327 1 1 A ASN 95.919 1
ATOM 976 C CB . ASN 131 131 ? A -14.74769 5.23202 -15.25588 1 1 A ASN 95.919 1
ATOM 977 C CG . ASN 131 131 ? A -14.88111 4.96865 -16.74207 1 1 A ASN 95.919 1
ATOM 978 O OD1 . ASN 131 131 ? A -14.32477 5.68973 -17.56860 1 1 A ASN 95.919 1
ATOM 979 N ND2 . ASN 131 131 ? A -15.63392 3.93232 -17.09191 1 1 A ASN 95.919 1
ATOM 980 N N . LEU 132 132 ? A -13.20291 5.84857 -12.49028 1 1 A LEU 97.724 1
ATOM 981 C CA . LEU 132 132 ? A -13.19916 6.42657 -11.15312 1 1 A LEU 97.724 1
ATOM 982 C C . LEU 132 132 ? A -12.14141 7.52068 -11.03923 1 1 A LEU 97.724 1
ATOM 983 O O . LEU 132 132 ? A -12.41434 8.61463 -10.53099 1 1 A LEU 97.724 1
ATOM 984 C CB . LEU 132 132 ? A -12.94821 5.34513 -10.09703 1 1 A LEU 97.724 1
ATOM 985 C CG . LEU 132 132 ? A -12.82332 5.83876 -8.65532 1 1 A LEU 97.724 1
ATOM 986 C CD1 . LEU 132 132 ? A -14.10346 6.52843 -8.20148 1 1 A LEU 97.724 1
ATOM 987 C CD2 . LEU 132 132 ? A -12.48390 4.66917 -7.73331 1 1 A LEU 97.724 1
ATOM 988 N N . PHE 133 133 ? A -10.92244 7.23981 -11.50619 1 1 A PHE 98.332 1
ATOM 989 C CA . PHE 133 133 ? A -9.83370 8.20658 -11.41262 1 1 A PHE 98.332 1
ATOM 990 C C . PHE 133 133 ? A -10.13750 9.49716 -12.16120 1 1 A PHE 98.332 1
ATOM 991 O O . PHE 133 133 ? A -9.69545 10.57334 -11.75966 1 1 A PHE 98.332 1
ATOM 992 C CB . PHE 133 133 ? A -8.52855 7.60475 -11.94289 1 1 A PHE 98.332 1
ATOM 993 C CG . PHE 133 133 ? A -7.86135 6.65171 -10.97814 1 1 A PHE 98.332 1
ATOM 994 C CD1 . PHE 133 133 ? A -8.52563 6.16328 -9.85945 1 1 A PHE 98.332 1
ATOM 995 C CD2 . PHE 133 133 ? A -6.54381 6.24771 -11.19156 1 1 A PHE 98.332 1
ATOM 996 C CE1 . PHE 133 133 ? A -7.90283 5.28866 -8.97883 1 1 A PHE 98.332 1
ATOM 997 C CE2 . PHE 133 133 ? A -5.91171 5.38159 -10.31875 1 1 A PHE 98.332 1
ATOM 998 C CZ . PHE 133 133 ? A -6.59371 4.89810 -9.21315 1 1 A PHE 98.332 1
ATOM 999 N N . LYS 134 134 ? A -10.89105 9.40825 -13.24965 1 1 A LYS 97.374 1
ATOM 1000 C CA . LYS 134 134 ? A -11.23212 10.59447 -14.02199 1 1 A LYS 97.374 1
ATOM 1001 C C . LYS 134 134 ? A -12.07273 11.59353 -13.23403 1 1 A LYS 97.374 1
ATOM 1002 O O . LYS 134 134 ? A -12.15722 12.76620 -13.61376 1 1 A LYS 97.374 1
ATOM 1003 C CB . LYS 134 134 ? A -11.96526 10.20251 -15.30769 1 1 A LYS 97.374 1
ATOM 1004 C CG . LYS 134 134 ? A -11.08813 9.53319 -16.34792 1 1 A LYS 97.374 1
ATOM 1005 C CD . LYS 134 134 ? A -11.88786 9.15369 -17.58453 1 1 A LYS 97.374 1
ATOM 1006 C CE . LYS 134 134 ? A -11.01032 8.53781 -18.64672 1 1 A LYS 97.374 1
ATOM 1007 N NZ . LYS 134 134 ? A -11.78598 8.12216 -19.84618 1 1 A LYS 97.374 1
ATOM 1008 N N . GLN 135 135 ? A -12.68173 11.14963 -12.14244 1 1 A GLN 97.519 1
ATOM 1009 C CA . GLN 135 135 ? A -13.50746 12.01816 -11.31801 1 1 A GLN 97.519 1
ATOM 1010 C C . GLN 135 135 ? A -12.69609 12.86200 -10.34340 1 1 A GLN 97.519 1
ATOM 1011 O O . GLN 135 135 ? A -13.25447 13.71797 -9.65333 1 1 A GLN 97.519 1
ATOM 1012 C CB . GLN 135 135 ? A -14.52394 11.18487 -10.53681 1 1 A GLN 97.519 1
ATOM 1013 C CG . GLN 135 135 ? A -15.42470 10.32279 -11.40109 1 1 A GLN 97.519 1
ATOM 1014 C CD . GLN 135 135 ? A -16.29578 9.39406 -10.57727 1 1 A GLN 97.519 1
ATOM 1015 O OE1 . GLN 135 135 ? A -16.71613 9.73480 -9.47308 1 1 A GLN 97.519 1
ATOM 1016 N NE2 . GLN 135 135 ? A -16.57058 8.20942 -11.10403 1 1 A GLN 97.519 1
ATOM 1017 N N . TYR 136 136 ? A -11.38493 12.64413 -10.27217 1 1 A TYR 98.752 1
ATOM 1018 C CA . TYR 136 136 ? A -10.53450 13.32412 -9.30614 1 1 A TYR 98.752 1
ATOM 1019 C C . TYR 136 136 ? A -9.35457 14.00381 -9.98838 1 1 A TYR 98.752 1
ATOM 1020 O O . TYR 136 136 ? A -9.00711 13.69033 -11.12751 1 1 A TYR 98.752 1
ATOM 1021 C CB . TYR 136 136 ? A -10.04130 12.33912 -8.24366 1 1 A TYR 98.752 1
ATOM 1022 C CG . TYR 136 136 ? A -11.17642 11.78387 -7.41608 1 1 A TYR 98.752 1
ATOM 1023 C CD1 . TYR 136 136 ? A -11.60504 12.43800 -6.26423 1 1 A TYR 98.752 1
ATOM 1024 C CD2 . TYR 136 136 ? A -11.84879 10.62989 -7.80832 1 1 A TYR 98.752 1
ATOM 1025 C CE1 . TYR 136 136 ? A -12.66649 11.95143 -5.51688 1 1 A TYR 98.752 1
ATOM 1026 C CE2 . TYR 136 136 ? A -12.91643 10.13315 -7.06957 1 1 A TYR 98.752 1
ATOM 1027 C CZ . TYR 136 136 ? A -13.31945 10.80229 -5.92423 1 1 A TYR 98.752 1
ATOM 1028 O OH . TYR 136 136 ? A -14.37266 10.32554 -5.19144 1 1 A TYR 98.752 1
ATOM 1029 N N . ASP 137 137 ? A -8.75582 14.95564 -9.28516 1 1 A ASP 98.149 1
ATOM 1030 C CA . ASP 137 137 ? A -7.60277 15.69012 -9.79563 1 1 A ASP 98.149 1
ATOM 1031 C C . ASP 137 137 ? A -6.28324 15.00554 -9.46993 1 1 A ASP 98.149 1
ATOM 1032 O O . ASP 137 137 ? A -5.31381 15.12072 -10.22550 1 1 A ASP 98.149 1
ATOM 1033 C CB . ASP 137 137 ? A -7.58046 17.10914 -9.21297 1 1 A ASP 98.149 1
ATOM 1034 C CG . ASP 137 137 ? A -8.82588 17.89618 -9.54815 1 1 A ASP 98.149 1
ATOM 1035 O OD1 . ASP 137 137 ? A -9.13532 18.02948 -10.74776 1 1 A ASP 98.149 1
ATOM 1036 O OD2 . ASP 137 137 ? A -9.49590 18.37541 -8.60508 1 1 A ASP 98.149 1
ATOM 1037 N N . LEU 138 138 ? A -6.23261 14.30854 -8.34525 1 1 A LEU 97.255 1
ATOM 1038 C CA . LEU 138 138 ? A -4.99170 13.73587 -7.83724 1 1 A LEU 97.255 1
ATOM 1039 C C . LEU 138 138 ? A -5.27967 12.41797 -7.13632 1 1 A LEU 97.255 1
ATOM 1040 O O . LEU 138 138 ? A -6.27655 12.29014 -6.42681 1 1 A LEU 97.255 1
ATOM 1041 C CB . LEU 138 138 ? A -4.33173 14.71525 -6.85861 1 1 A LEU 97.255 1
ATOM 1042 C CG . LEU 138 138 ? A -3.12109 14.24778 -6.06196 1 1 A LEU 97.255 1
ATOM 1043 C CD1 . LEU 138 138 ? A -1.95943 13.93897 -6.99112 1 1 A LEU 97.255 1
ATOM 1044 C CD2 . LEU 138 138 ? A -2.73245 15.31335 -5.04461 1 1 A LEU 97.255 1
ATOM 1045 N N . ILE 139 139 ? A -4.39498 11.44305 -7.34072 1 1 A ILE 98.253 1
ATOM 1046 C CA . ILE 139 139 ? A -4.51674 10.13347 -6.71960 1 1 A ILE 98.253 1
ATOM 1047 C C . ILE 139 139 ? A -3.42102 9.97194 -5.67631 1 1 A ILE 98.253 1
ATOM 1048 O O . ILE 139 139 ? A -2.25083 10.23059 -5.95413 1 1 A ILE 98.253 1
ATOM 1049 C CB . ILE 139 139 ? A -4.40049 8.99679 -7.75838 1 1 A ILE 98.253 1
ATOM 1050 C CG1 . ILE 139 139 ? A -5.32179 9.25685 -8.95601 1 1 A ILE 98.253 1
ATOM 1051 C CG2 . ILE 139 139 ? A -4.68825 7.65295 -7.10566 1 1 A ILE 98.253 1
ATOM 1052 C CD1 . ILE 139 139 ? A -6.78583 9.41157 -8.60960 1 1 A ILE 98.253 1
ATOM 1053 N N . VAL 140 140 ? A -3.79509 9.55098 -4.46692 1 1 A VAL 98.342 1
ATOM 1054 C CA . VAL 140 140 ? A -2.84011 9.30279 -3.39668 1 1 A VAL 98.342 1
ATOM 1055 C C . VAL 140 140 ? A -2.95879 7.84415 -2.97986 1 1 A VAL 98.342 1
ATOM 1056 O O . VAL 140 140 ? A -4.03238 7.38614 -2.59845 1 1 A VAL 98.342 1
ATOM 1057 C CB . VAL 140 140 ? A -3.08484 10.22372 -2.18277 1 1 A VAL 98.342 1
ATOM 1058 C CG1 . VAL 140 140 ? A -2.05554 9.94083 -1.08992 1 1 A VAL 98.342 1
ATOM 1059 C CG2 . VAL 140 140 ? A -3.01738 11.68544 -2.61484 1 1 A VAL 98.342 1
ATOM 1060 N N . ASP 141 141 ? A -1.85454 7.11676 -3.03859 1 1 A ASP 92.592 1
ATOM 1061 C CA . ASP 141 141 ? A -1.85380 5.66826 -2.84572 1 1 A ASP 92.592 1
ATOM 1062 C C . ASP 141 141 ? A -1.32476 5.27411 -1.47139 1 1 A ASP 92.592 1
ATOM 1063 O O . ASP 141 141 ? A -0.13921 5.42997 -1.18503 1 1 A ASP 92.592 1
ATOM 1064 C CB . ASP 141 141 ? A -1.00596 5.01895 -3.94341 1 1 A ASP 92.592 1
ATOM 1065 C CG . ASP 141 141 ? A -0.95193 3.50447 -3.83829 1 1 A ASP 92.592 1
ATOM 1066 O OD1 . ASP 141 141 ? A -1.75971 2.91267 -3.09523 1 1 A ASP 92.592 1
ATOM 1067 O OD2 . ASP 141 141 ? A -0.09564 2.89844 -4.52050 1 1 A ASP 92.592 1
ATOM 1068 N N . GLY 142 142 ? A -2.20958 4.73447 -0.64723 1 1 A GLY 84.121 1
ATOM 1069 C CA . GLY 142 142 ? A -1.82984 4.23887 0.66307 1 1 A GLY 84.121 1
ATOM 1070 C C . GLY 142 142 ? A -1.87277 2.72698 0.78289 1 1 A GLY 84.121 1
ATOM 1071 O O . GLY 142 142 ? A -1.85230 2.19487 1.89105 1 1 A GLY 84.121 1
ATOM 1072 N N . THR 143 143 ? A -1.93038 2.02260 -0.35034 1 1 A THR 84.369 1
ATOM 1073 C CA . THR 143 143 ? A -1.98809 0.56375 -0.33019 1 1 A THR 84.369 1
ATOM 1074 C C . THR 143 143 ? A -0.59110 -0.02928 -0.18736 1 1 A THR 84.369 1
ATOM 1075 O O . THR 143 143 ? A 0.42141 0.66721 -0.27637 1 1 A THR 84.369 1
ATOM 1076 C CB . THR 143 143 ? A -2.64984 0.01697 -1.60766 1 1 A THR 84.369 1
ATOM 1077 O OG1 . THR 143 143 ? A -1.85188 0.35920 -2.74610 1 1 A THR 84.369 1
ATOM 1078 C CG2 . THR 143 143 ? A -4.04147 0.60656 -1.76843 1 1 A THR 84.369 1
ATOM 1079 N N . ASP 144 144 ? A -0.54112 -1.34760 0.03328 1 1 A ASP 72.269 1
ATOM 1080 C CA . ASP 144 144 ? A 0.72917 -2.00042 0.31470 1 1 A ASP 72.269 1
ATOM 1081 C C . ASP 144 144 ? A 0.95037 -3.30019 -0.45897 1 1 A ASP 72.269 1
ATOM 1082 O O . ASP 144 144 ? A 1.65835 -4.18730 0.01641 1 1 A ASP 72.269 1
ATOM 1083 C CB . ASP 144 144 ? A 0.87610 -2.25107 1.82104 1 1 A ASP 72.269 1
ATOM 1084 C CG . ASP 144 144 ? A -0.20908 -3.17232 2.36801 1 1 A ASP 72.269 1
ATOM 1085 O OD1 . ASP 144 144 ? A -1.03029 -3.68606 1.58220 1 1 A ASP 72.269 1
ATOM 1086 O OD2 . ASP 144 144 ? A -0.22818 -3.39498 3.59811 1 1 A ASP 72.269 1
ATOM 1087 N N . ASN 145 145 ? A 0.36568 -3.41644 -1.63759 1 1 A ASN 74.278 1
ATOM 1088 C CA . ASN 145 145 ? A 0.62391 -4.58538 -2.46869 1 1 A ASN 74.278 1
ATOM 1089 C C . ASN 145 145 ? A 0.91671 -4.15763 -3.89736 1 1 A ASN 74.278 1
ATOM 1090 O O . ASN 145 145 ? A 0.36326 -3.18032 -4.39866 1 1 A ASN 74.278 1
ATOM 1091 C CB . ASN 145 145 ? A -0.54449 -5.58275 -2.42801 1 1 A ASN 74.278 1
ATOM 1092 C CG . ASN 145 145 ? A -1.77289 -5.07045 -3.13074 1 1 A ASN 74.278 1
ATOM 1093 O OD1 . ASN 145 145 ? A -1.92221 -5.24952 -4.33887 1 1 A ASN 74.278 1
ATOM 1094 N ND2 . ASN 145 145 ? A -2.66331 -4.43948 -2.38247 1 1 A ASN 74.278 1
ATOM 1095 N N . PHE 146 146 ? A 1.79818 -4.90528 -4.56873 1 1 A PHE 77.876 1
ATOM 1096 C CA . PHE 146 146 ? A 2.28730 -4.50494 -5.88196 1 1 A PHE 77.876 1
ATOM 1097 C C . PHE 146 146 ? A 1.25210 -4.61362 -6.98836 1 1 A PHE 77.876 1
ATOM 1098 O O . PHE 146 146 ? A 1.25198 -3.80337 -7.91755 1 1 A PHE 77.876 1
ATOM 1099 C CB . PHE 146 146 ? A 3.53828 -5.31372 -6.25630 1 1 A PHE 77.876 1
ATOM 1100 C CG . PHE 146 146 ? A 4.74776 -4.89673 -5.47015 1 1 A PHE 77.876 1
ATOM 1101 C CD1 . PHE 146 146 ? A 5.06049 -5.52042 -4.27284 1 1 A PHE 77.876 1
ATOM 1102 C CD2 . PHE 146 146 ? A 5.55682 -3.86572 -5.91976 1 1 A PHE 77.876 1
ATOM 1103 C CE1 . PHE 146 146 ? A 6.16346 -5.12889 -3.53573 1 1 A PHE 77.876 1
ATOM 1104 C CE2 . PHE 146 146 ? A 6.66163 -3.46499 -5.18835 1 1 A PHE 77.876 1
ATOM 1105 C CZ . PHE 146 146 ? A 6.96955 -4.09791 -3.99533 1 1 A PHE 77.876 1
ATOM 1106 N N . ALA 147 147 ? A 0.37935 -5.59960 -6.91580 1 1 A ALA 80.335 1
ATOM 1107 C CA . ALA 147 147 ? A -0.64646 -5.73545 -7.94504 1 1 A ALA 80.335 1
ATOM 1108 C C . ALA 147 147 ? A -1.50740 -4.47920 -8.00591 1 1 A ALA 80.335 1
ATOM 1109 O O . ALA 147 147 ? A -1.78705 -3.94601 -9.08228 1 1 A ALA 80.335 1
ATOM 1110 C CB . ALA 147 147 ? A -1.51051 -6.96646 -7.67851 1 1 A ALA 80.335 1
ATOM 1111 N N . THR 148 148 ? A -1.92443 -3.99701 -6.85231 1 1 A THR 86.877 1
ATOM 1112 C CA . THR 148 148 ? A -2.73599 -2.78939 -6.79519 1 1 A THR 86.877 1
ATOM 1113 C C . THR 148 148 ? A -1.92312 -1.55761 -7.18693 1 1 A THR 86.877 1
ATOM 1114 O O . THR 148 148 ? A -2.43374 -0.65833 -7.85651 1 1 A THR 86.877 1
ATOM 1115 C CB . THR 148 148 ? A -3.33646 -2.61068 -5.39683 1 1 A THR 86.877 1
ATOM 1116 O OG1 . THR 148 148 ? A -4.13041 -3.75592 -5.07243 1 1 A THR 86.877 1
ATOM 1117 C CG2 . THR 148 148 ? A -4.20797 -1.36225 -5.33197 1 1 A THR 86.877 1
ATOM 1118 N N . ARG 149 149 ? A -0.65420 -1.49503 -6.78419 1 1 A ARG 89.132 1
ATOM 1119 C CA . ARG 149 149 ? A 0.18405 -0.34576 -7.12165 1 1 A ARG 89.132 1
ATOM 1120 C C . ARG 149 149 ? A 0.35951 -0.20057 -8.62883 1 1 A ARG 89.132 1
ATOM 1121 O O . ARG 149 149 ? A 0.30279 0.91149 -9.16250 1 1 A ARG 89.132 1
ATOM 1122 C CB . ARG 149 149 ? A 1.55299 -0.46673 -6.44974 1 1 A ARG 89.132 1
ATOM 1123 C CG . ARG 149 149 ? A 1.51002 -0.20528 -4.95341 1 1 A ARG 89.132 1
ATOM 1124 C CD . ARG 149 149 ? A 2.84894 -0.50148 -4.30947 1 1 A ARG 89.132 1
ATOM 1125 N NE . ARG 149 149 ? A 2.82954 -0.25581 -2.87624 1 1 A ARG 89.132 1
ATOM 1126 C CZ . ARG 149 149 ? A 3.78832 -0.62123 -2.03097 1 1 A ARG 89.132 1
ATOM 1127 N NH1 . ARG 149 149 ? A 4.87237 -1.24851 -2.47873 1 1 A ARG 89.132 1
ATOM 1128 N NH2 . ARG 149 149 ? A 3.66931 -0.36117 -0.74262 1 1 A ARG 89.132 1
ATOM 1129 N N . TYR 150 150 ? A 0.58497 -1.30921 -9.31494 1 1 A TYR 89.638 1
ATOM 1130 C CA . TYR 150 150 ? A 0.71539 -1.24649 -10.76804 1 1 A TYR 89.638 1
ATOM 1131 C C . TYR 150 150 ? A -0.61161 -0.90073 -11.42872 1 1 A TYR 89.638 1
ATOM 1132 O O . TYR 150 150 ? A -0.64915 -0.16692 -12.41960 1 1 A TYR 89.638 1
ATOM 1133 C CB . TYR 150 150 ? A 1.27081 -2.56152 -11.33074 1 1 A TYR 89.638 1
ATOM 1134 C CG . TYR 150 150 ? A 2.76862 -2.66234 -11.18308 1 1 A TYR 89.638 1
ATOM 1135 C CD1 . TYR 150 150 ? A 3.33785 -3.30404 -10.08767 1 1 A TYR 89.638 1
ATOM 1136 C CD2 . TYR 150 150 ? A 3.61545 -2.09462 -12.13154 1 1 A TYR 89.638 1
ATOM 1137 C CE1 . TYR 150 150 ? A 4.71724 -3.38006 -9.93702 1 1 A TYR 89.638 1
ATOM 1138 C CE2 . TYR 150 150 ? A 4.99504 -2.16670 -11.98983 1 1 A TYR 89.638 1
ATOM 1139 C CZ . TYR 150 150 ? A 5.54402 -2.81167 -10.89163 1 1 A TYR 89.638 1
ATOM 1140 O OH . TYR 150 150 ? A 6.89922 -2.88490 -10.74516 1 1 A TYR 89.638 1
ATOM 1141 N N . LEU 151 151 ? A -1.70469 -1.42199 -10.89360 1 1 A LEU 92.336 1
ATOM 1142 C CA . LEU 151 151 ? A -3.02770 -1.06968 -11.39749 1 1 A LEU 92.336 1
ATOM 1143 C C . LEU 151 151 ? A -3.26719 0.43128 -11.25756 1 1 A LEU 92.336 1
ATOM 1144 O O . LEU 151 151 ? A -3.72376 1.09612 -12.19526 1 1 A LEU 92.336 1
ATOM 1145 C CB . LEU 151 151 ? A -4.11112 -1.84716 -10.64301 1 1 A LEU 92.336 1
ATOM 1146 C CG . LEU 151 151 ? A -5.55844 -1.42576 -10.91693 1 1 A LEU 92.336 1
ATOM 1147 C CD1 . LEU 151 151 ? A -5.91169 -1.64198 -12.38142 1 1 A LEU 92.336 1
ATOM 1148 C CD2 . LEU 151 151 ? A -6.50894 -2.19600 -10.00069 1 1 A LEU 92.336 1
ATOM 1149 N N . ILE 152 152 ? A -2.95427 0.97531 -10.08077 1 1 A ILE 95.621 1
ATOM 1150 C CA . ILE 152 152 ? A -3.14673 2.39485 -9.82308 1 1 A ILE 95.621 1
ATOM 1151 C C . ILE 152 152 ? A -2.28641 3.23902 -10.75599 1 1 A ILE 95.621 1
ATOM 1152 O O . ILE 152 152 ? A -2.76045 4.21254 -11.34850 1 1 A ILE 95.621 1
ATOM 1153 C CB . ILE 152 152 ? A -2.83035 2.73240 -8.35012 1 1 A ILE 95.621 1
ATOM 1154 C CG1 . ILE 152 152 ? A -3.87328 2.09668 -7.43159 1 1 A ILE 95.621 1
ATOM 1155 C CG2 . ILE 152 152 ? A -2.78147 4.24451 -8.14301 1 1 A ILE 95.621 1
ATOM 1156 C CD1 . ILE 152 152 ? A -3.47156 2.10243 -5.96868 1 1 A ILE 95.621 1
ATOM 1157 N N . ASN 153 153 ? A -1.02277 2.87216 -10.88572 1 1 A ASN 94.885 1
ATOM 1158 C CA . ASN 153 153 ? A -0.12062 3.62528 -11.74780 1 1 A ASN 94.885 1
ATOM 1159 C C . ASN 153 153 ? A -0.60664 3.64755 -13.19155 1 1 A ASN 94.885 1
ATOM 1160 O O . ASN 153 153 ? A -0.68447 4.70727 -13.81552 1 1 A ASN 94.885 1
ATOM 1161 C CB . ASN 153 153 ? A 1.29118 3.03027 -11.68862 1 1 A ASN 94.885 1
ATOM 1162 C CG . ASN 153 153 ? A 2.22926 3.69173 -12.67190 1 1 A ASN 94.885 1
ATOM 1163 O OD1 . ASN 153 153 ? A 2.65451 4.82577 -12.46663 1 1 A ASN 94.885 1
ATOM 1164 N ND2 . ASN 153 153 ? A 2.54763 2.99462 -13.75456 1 1 A ASN 94.885 1
ATOM 1165 N N . ASP 154 154 ? A -0.92570 2.47905 -13.72739 1 1 A ASP 94.315 1
ATOM 1166 C CA . ASP 154 154 ? A -1.32728 2.40021 -15.12337 1 1 A ASP 94.315 1
ATOM 1167 C C . ASP 154 154 ? A -2.66037 3.10342 -15.35945 1 1 A ASP 94.315 1
ATOM 1168 O O . ASP 154 154 ? A -2.86190 3.74887 -16.39239 1 1 A ASP 94.315 1
ATOM 1169 C CB . ASP 154 154 ? A -1.39642 0.93696 -15.57606 1 1 A ASP 94.315 1
ATOM 1170 C CG . ASP 154 154 ? A -0.02449 0.27651 -15.60265 1 1 A ASP 94.315 1
ATOM 1171 O OD1 . ASP 154 154 ? A 0.98681 0.95432 -15.31029 1 1 A ASP 94.315 1
ATOM 1172 O OD2 . ASP 154 154 ? A 0.04440 -0.93171 -15.92095 1 1 A ASP 94.315 1
ATOM 1173 N N . ALA 155 155 ? A -3.57275 2.99913 -14.40382 1 1 A ALA 97.312 1
ATOM 1174 C CA . ALA 155 155 ? A -4.84634 3.69474 -14.51949 1 1 A ALA 97.312 1
ATOM 1175 C C . ALA 155 155 ? A -4.65281 5.20463 -14.45249 1 1 A ALA 97.312 1
ATOM 1176 O O . ALA 155 155 ? A -5.33056 5.95503 -15.15892 1 1 A ALA 97.312 1
ATOM 1177 C CB . ALA 155 155 ? A -5.80399 3.23292 -13.42546 1 1 A ALA 97.312 1
ATOM 1178 N N . ALA 156 156 ? A -3.73299 5.65692 -13.59982 1 1 A ALA 97.988 1
ATOM 1179 C CA . ALA 156 156 ? A -3.44631 7.08243 -13.50945 1 1 A ALA 97.988 1
ATOM 1180 C C . ALA 156 156 ? A -2.87457 7.60613 -14.82363 1 1 A ALA 97.988 1
ATOM 1181 O O . ALA 156 156 ? A -3.18911 8.72169 -15.24808 1 1 A ALA 97.988 1
ATOM 1182 C CB . ALA 156 156 ? A -2.48136 7.36058 -12.35851 1 1 A ALA 97.988 1
ATOM 1183 N N . VAL 157 157 ? A -2.03310 6.80859 -15.46597 1 1 A VAL 96.469 1
ATOM 1184 C CA . VAL 157 157 ? A -1.49250 7.18244 -16.76720 1 1 A VAL 96.469 1
ATOM 1185 C C . VAL 157 157 ? A -2.61973 7.31801 -17.78605 1 1 A VAL 96.469 1
ATOM 1186 O O . VAL 157 157 ? A -2.70256 8.31265 -18.51428 1 1 A VAL 96.469 1
ATOM 1187 C CB . VAL 157 157 ? A -0.45291 6.15278 -17.25632 1 1 A VAL 96.469 1
ATOM 1188 C CG1 . VAL 157 157 ? A -0.05862 6.43727 -18.70244 1 1 A VAL 96.469 1
ATOM 1189 C CG2 . VAL 157 157 ? A 0.77217 6.18167 -16.35088 1 1 A VAL 96.469 1
ATOM 1190 N N . LEU 158 158 ? A -3.49721 6.32425 -17.83900 1 1 A LEU 97.438 1
ATOM 1191 C CA . LEU 158 158 ? A -4.59441 6.34506 -18.79649 1 1 A LEU 97.438 1
ATOM 1192 C C . LEU 158 158 ? A -5.58377 7.46587 -18.51485 1 1 A LEU 97.438 1
ATOM 1193 O O . LEU 158 158 ? A -6.17129 8.03380 -19.43822 1 1 A LEU 97.438 1
ATOM 1194 C CB . LEU 158 158 ? A -5.31857 4.99805 -18.80491 1 1 A LEU 97.438 1
ATOM 1195 C CG . LEU 158 158 ? A -4.49326 3.80500 -19.27566 1 1 A LEU 97.438 1
ATOM 1196 C CD1 . LEU 158 158 ? A -5.29424 2.51319 -19.13935 1 1 A LEU 97.438 1
ATOM 1197 C CD2 . LEU 158 158 ? A -4.03145 4.00234 -20.71448 1 1 A LEU 97.438 1
ATOM 1198 N N . ALA 159 159 ? A -5.76841 7.79618 -17.24622 1 1 A ALA 97.694 1
ATOM 1199 C CA . ALA 159 159 ? A -6.67478 8.86801 -16.85629 1 1 A ALA 97.694 1
ATOM 1200 C C . ALA 159 159 ? A -5.99039 10.22988 -16.83654 1 1 A ALA 97.694 1
ATOM 1201 O O . ALA 159 159 ? A -6.64283 11.24110 -16.57576 1 1 A ALA 97.694 1
ATOM 1202 C CB . ALA 159 159 ? A -7.28225 8.57571 -15.48827 1 1 A ALA 97.694 1
ATOM 1203 N N . LYS 160 160 ? A -4.68284 10.27241 -17.09197 1 1 A LYS 96.349 1
ATOM 1204 C CA . LYS 160 160 ? A -3.90713 11.50664 -17.12696 1 1 A LYS 96.349 1
ATOM 1205 C C . LYS 160 160 ? A -3.94749 12.24419 -15.79260 1 1 A LYS 96.349 1
ATOM 1206 O O . LYS 160 160 ? A -4.16671 13.45526 -15.73214 1 1 A LYS 96.349 1
ATOM 1207 C CB . LYS 160 160 ? A -4.37777 12.41236 -18.26497 1 1 A LYS 96.349 1
ATOM 1208 C CG . LYS 160 160 ? A -4.27362 11.76415 -19.63536 1 1 A LYS 96.349 1
ATOM 1209 C CD . LYS 160 160 ? A -4.73533 12.69134 -20.73849 1 1 A LYS 96.349 1
ATOM 1210 C CE . LYS 160 160 ? A -4.57665 12.05766 -22.09759 1 1 A LYS 96.349 1
ATOM 1211 N NZ . LYS 160 160 ? A -5.02641 12.95210 -23.19149 1 1 A LYS 96.349 1
ATOM 1212 N N . LYS 161 161 ? A -3.71554 11.50576 -14.71268 1 1 A LYS 97.113 1
ATOM 1213 C CA . LYS 161 161 ? A -3.74009 12.06186 -13.36692 1 1 A LYS 97.113 1
ATOM 1214 C C . LYS 161 161 ? A -2.40441 11.86362 -12.66822 1 1 A LYS 97.113 1
ATOM 1215 O O . LYS 161 161 ? A -1.75230 10.83278 -12.84627 1 1 A LYS 97.113 1
ATOM 1216 C CB . LYS 161 161 ? A -4.83722 11.41020 -12.52092 1 1 A LYS 97.113 1
ATOM 1217 C CG . LYS 161 161 ? A -6.22576 11.49654 -13.12561 1 1 A LYS 97.113 1
ATOM 1218 C CD . LYS 161 161 ? A -6.70886 12.93459 -13.22108 1 1 A LYS 97.113 1
ATOM 1219 C CE . LYS 161 161 ? A -8.10994 12.99405 -13.79708 1 1 A LYS 97.113 1
ATOM 1220 N NZ . LYS 161 161 ? A -8.60509 14.39552 -13.89842 1 1 A LYS 97.113 1
ATOM 1221 N N . PRO 162 162 ? A -1.98273 12.84716 -11.85764 1 1 A PRO 97.174 1
ATOM 1222 C CA . PRO 162 162 ? A -0.78343 12.65824 -11.04794 1 1 A PRO 97.174 1
ATOM 1223 C C . PRO 162 162 ? A -1.05083 11.68021 -9.90788 1 1 A PRO 97.174 1
ATOM 1224 O O . PRO 162 162 ? A -2.19480 11.48329 -9.48624 1 1 A PRO 97.174 1
ATOM 1225 C CB . PRO 162 162 ? A -0.47122 14.06278 -10.52833 1 1 A PRO 97.174 1
ATOM 1226 C CG . PRO 162 162 ? A -1.79085 14.75964 -10.54018 1 1 A PRO 97.174 1
ATOM 1227 C CD . PRO 162 162 ? A -2.54921 14.19910 -11.70817 1 1 A PRO 97.174 1
ATOM 1228 N N . TYR 163 163 ? A 0.02135 11.08145 -9.40165 1 1 A TYR 96.066 1
ATOM 1229 C CA . TYR 163 163 ? A -0.06070 9.95792 -8.47204 1 1 A TYR 96.066 1
ATOM 1230 C C . TYR 163 163 ? A 1.00883 10.11053 -7.39882 1 1 A TYR 96.066 1
ATOM 1231 O O . TYR 163 163 ? A 2.19968 10.02038 -7.68364 1 1 A TYR 96.066 1
ATOM 1232 C CB . TYR 163 163 ? A 0.10231 8.67205 -9.28757 1 1 A TYR 96.066 1
ATOM 1233 C CG . TYR 163 163 ? A 0.31506 7.36922 -8.57304 1 1 A TYR 96.066 1
ATOM 1234 C CD1 . TYR 163 163 ? A -0.22311 7.09870 -7.32747 1 1 A TYR 96.066 1
ATOM 1235 C CD2 . TYR 163 163 ? A 1.05846 6.35944 -9.20173 1 1 A TYR 96.066 1
ATOM 1236 C CE1 . TYR 163 163 ? A -0.02013 5.86351 -6.71078 1 1 A TYR 96.066 1
ATOM 1237 C CE2 . TYR 163 163 ? A 1.25793 5.12889 -8.59934 1 1 A TYR 96.066 1
ATOM 1238 C CZ . TYR 163 163 ? A 0.72237 4.88461 -7.35675 1 1 A TYR 96.066 1
ATOM 1239 O OH . TYR 163 163 ? A 0.92381 3.66311 -6.76027 1 1 A TYR 96.066 1
ATOM 1240 N N . VAL 164 164 ? A 0.57104 10.37301 -6.17908 1 1 A VAL 98.201 1
ATOM 1241 C CA . VAL 164 164 ? A 1.47017 10.43306 -5.03717 1 1 A VAL 98.201 1
ATOM 1242 C C . VAL 164 164 ? A 1.56777 9.03458 -4.44203 1 1 A VAL 98.201 1
ATOM 1243 O O . VAL 164 164 ? A 0.55576 8.43938 -4.06916 1 1 A VAL 98.201 1
ATOM 1244 C CB . VAL 164 164 ? A 0.97959 11.42875 -3.96796 1 1 A VAL 98.201 1
ATOM 1245 C CG1 . VAL 164 164 ? A 1.90114 11.39816 -2.74852 1 1 A VAL 98.201 1
ATOM 1246 C CG2 . VAL 164 164 ? A 0.91575 12.83659 -4.54943 1 1 A VAL 98.201 1
ATOM 1247 N N . TRP 165 165 ? A 2.78218 8.50569 -4.33263 1 1 A TRP 95.337 1
ATOM 1248 C CA . TRP 165 165 ? A 3.00782 7.12635 -3.92772 1 1 A TRP 95.337 1
ATOM 1249 C C . TRP 165 165 ? A 3.86887 7.04997 -2.67627 1 1 A TRP 95.337 1
ATOM 1250 O O . TRP 165 165 ? A 4.83727 7.79073 -2.52372 1 1 A TRP 95.337 1
ATOM 1251 C CB . TRP 165 165 ? A 3.66863 6.35504 -5.06835 1 1 A TRP 95.337 1
ATOM 1252 C CG . TRP 165 165 ? A 4.21241 5.01339 -4.69190 1 1 A TRP 95.337 1
ATOM 1253 C CD1 . TRP 165 165 ? A 3.52980 3.83412 -4.64540 1 1 A TRP 95.337 1
ATOM 1254 C CD2 . TRP 165 165 ? A 5.55775 4.70733 -4.31352 1 1 A TRP 95.337 1
ATOM 1255 N NE1 . TRP 165 165 ? A 4.36820 2.81300 -4.26421 1 1 A TRP 95.337 1
ATOM 1256 C CE2 . TRP 165 165 ? A 5.62238 3.32653 -4.05534 1 1 A TRP 95.337 1
ATOM 1257 C CE3 . TRP 165 165 ? A 6.71673 5.47518 -4.17116 1 1 A TRP 95.337 1
ATOM 1258 C CZ2 . TRP 165 165 ? A 6.79629 2.69543 -3.66302 1 1 A TRP 95.337 1
ATOM 1259 C CZ3 . TRP 165 165 ? A 7.88050 4.84129 -3.78271 1 1 A TRP 95.337 1
ATOM 1260 C CH2 . TRP 165 165 ? A 7.91795 3.46662 -3.53394 1 1 A TRP 95.337 1
ATOM 1261 N N . GLY 166 166 ? A 3.52120 6.14234 -1.78382 1 1 A GLY 94.465 1
ATOM 1262 C CA . GLY 166 166 ? A 4.31557 5.88334 -0.59856 1 1 A GLY 94.465 1
ATOM 1263 C C . GLY 166 166 ? A 4.35779 4.40046 -0.29954 1 1 A GLY 94.465 1
ATOM 1264 O O . GLY 166 166 ? A 3.44536 3.65562 -0.66447 1 1 A GLY 94.465 1
ATOM 1265 N N . SER 167 167 ? A 5.41794 3.97646 0.35478 1 1 A SER 88.052 1
ATOM 1266 C CA . SER 167 167 ? A 5.54407 2.58002 0.73658 1 1 A SER 88.052 1
ATOM 1267 C C . SER 167 167 ? A 6.18711 2.47402 2.10777 1 1 A SER 88.052 1
ATOM 1268 O O . SER 167 167 ? A 6.90047 3.37461 2.55311 1 1 A SER 88.052 1
ATOM 1269 C CB . SER 167 167 ? A 6.36906 1.79078 -0.28691 1 1 A SER 88.052 1
ATOM 1270 O OG . SER 167 167 ? A 7.71910 2.21942 -0.29396 1 1 A SER 88.052 1
ATOM 1271 N N . LEU 168 168 ? A 5.92541 1.34692 2.78525 1 1 A LEU 86.833 1
ATOM 1272 C CA . LEU 168 168 ? A 6.42248 1.10500 4.12712 1 1 A LEU 86.833 1
ATOM 1273 C C . LEU 168 168 ? A 6.93203 -0.31654 4.24262 1 1 A LEU 86.833 1
ATOM 1274 O O . LEU 168 168 ? A 6.37319 -1.23717 3.64548 1 1 A LEU 86.833 1
ATOM 1275 C CB . LEU 168 168 ? A 5.31360 1.30305 5.17114 1 1 A LEU 86.833 1
ATOM 1276 C CG . LEU 168 168 ? A 4.68590 2.68711 5.30276 1 1 A LEU 86.833 1
ATOM 1277 C CD1 . LEU 168 168 ? A 3.41137 2.58606 6.12336 1 1 A LEU 86.833 1
ATOM 1278 C CD2 . LEU 168 168 ? A 5.67578 3.64130 5.95304 1 1 A LEU 86.833 1
ATOM 1279 N N . TYR 169 169 ? A 7.98103 -0.49100 5.04185 1 1 A TYR 79.031 1
ATOM 1280 C CA . TYR 169 169 ? A 8.45630 -1.81983 5.39232 1 1 A TYR 79.031 1
ATOM 1281 C C . TYR 169 169 ? A 9.25508 -1.71735 6.67570 1 1 A TYR 79.031 1
ATOM 1282 O O . TYR 169 169 ? A 10.37191 -1.20348 6.68525 1 1 A TYR 79.031 1
ATOM 1283 C CB . TYR 169 169 ? A 9.31028 -2.43295 4.27859 1 1 A TYR 79.031 1
ATOM 1284 C CG . TYR 169 169 ? A 9.72429 -3.85341 4.58396 1 1 A TYR 79.031 1
ATOM 1285 C CD1 . TYR 169 169 ? A 8.77479 -4.86440 4.70052 1 1 A TYR 79.031 1
ATOM 1286 C CD2 . TYR 169 169 ? A 11.06471 -4.17766 4.76940 1 1 A TYR 79.031 1
ATOM 1287 C CE1 . TYR 169 169 ? A 9.15118 -6.17009 4.99677 1 1 A TYR 79.031 1
ATOM 1288 C CE2 . TYR 169 169 ? A 11.44591 -5.48583 5.06197 1 1 A TYR 79.031 1
ATOM 1289 C CZ . TYR 169 169 ? A 10.49011 -6.47377 5.17448 1 1 A TYR 79.031 1
ATOM 1290 O OH . TYR 169 169 ? A 10.86193 -7.76029 5.46589 1 1 A TYR 79.031 1
ATOM 1291 N N . ARG 170 170 ? A 8.67284 -2.18492 7.76105 1 1 A ARG 81.648 1
ATOM 1292 C CA . ARG 170 170 ? A 9.31846 -2.19908 9.07141 1 1 A ARG 81.648 1
ATOM 1293 C C . ARG 170 170 ? A 9.75347 -0.80142 9.49337 1 1 A ARG 81.648 1
ATOM 1294 O O . ARG 170 170 ? A 8.91177 0.02675 9.83191 1 1 A ARG 81.648 1
ATOM 1295 C CB . ARG 170 170 ? A 10.45889 -3.21462 9.07447 1 1 A ARG 81.648 1
ATOM 1296 C CG . ARG 170 170 ? A 9.94242 -4.63173 8.83582 1 1 A ARG 81.648 1
ATOM 1297 C CD . ARG 170 170 ? A 11.03780 -5.66495 8.79083 1 1 A ARG 81.648 1
ATOM 1298 N NE . ARG 170 170 ? A 10.50069 -6.99582 8.52454 1 1 A ARG 81.648 1
ATOM 1299 C CZ . ARG 170 170 ? A 11.23211 -8.08578 8.32218 1 1 A ARG 81.648 1
ATOM 1300 N NH1 . ARG 170 170 ? A 12.55423 -8.01544 8.36194 1 1 A ARG 81.648 1
ATOM 1301 N NH2 . ARG 170 170 ? A 10.63463 -9.24573 8.08048 1 1 A ARG 81.648 1
ATOM 1302 N N . PHE 171 171 ? A 11.06113 -0.51305 9.47518 1 1 A PHE 89.874 1
ATOM 1303 C CA . PHE 171 171 ? A 11.57369 0.78462 9.89990 1 1 A PHE 89.874 1
ATOM 1304 C C . PHE 171 171 ? A 11.88535 1.72029 8.74225 1 1 A PHE 89.874 1
ATOM 1305 O O . PHE 171 171 ? A 12.53034 2.75590 8.93024 1 1 A PHE 89.874 1
ATOM 1306 C CB . PHE 171 171 ? A 12.83806 0.60706 10.74710 1 1 A PHE 89.874 1
ATOM 1307 C CG . PHE 171 171 ? A 12.62299 -0.19349 11.99969 1 1 A PHE 89.874 1
ATOM 1308 C CD1 . PHE 171 171 ? A 12.83613 -1.56157 12.00490 1 1 A PHE 89.874 1
ATOM 1309 C CD2 . PHE 171 171 ? A 12.21207 0.42040 13.17155 1 1 A PHE 89.874 1
ATOM 1310 C CE1 . PHE 171 171 ? A 12.64363 -2.30847 13.15362 1 1 A PHE 89.874 1
ATOM 1311 C CE2 . PHE 171 171 ? A 12.01583 -0.31643 14.32963 1 1 A PHE 89.874 1
ATOM 1312 C CZ . PHE 171 171 ? A 12.23170 -1.68219 14.32279 1 1 A PHE 89.874 1
ATOM 1313 N N . GLU 172 172 ? A 11.42112 1.40428 7.54705 1 1 A GLU 88.627 1
ATOM 1314 C CA . GLU 172 172 ? A 11.77159 2.16457 6.35725 1 1 A GLU 88.627 1
ATOM 1315 C C . GLU 172 172 ? A 10.53868 2.62137 5.60493 1 1 A GLU 88.627 1
ATOM 1316 O O . GLU 172 172 ? A 9.45791 2.04454 5.72390 1 1 A GLU 88.627 1
ATOM 1317 C CB . GLU 172 172 ? A 12.66116 1.32844 5.43056 1 1 A GLU 88.627 1
ATOM 1318 C CG . GLU 172 172 ? A 13.94829 0.85919 6.08357 1 1 A GLU 88.627 1
ATOM 1319 C CD . GLU 172 172 ? A 14.75360 -0.08385 5.20457 1 1 A GLU 88.627 1
ATOM 1320 O OE1 . GLU 172 172 ? A 14.16889 -0.70129 4.28557 1 1 A GLU 88.627 1
ATOM 1321 O OE2 . GLU 172 172 ? A 15.96891 -0.21882 5.44043 1 1 A GLU 88.627 1
ATOM 1322 N N . GLY 173 173 ? A 10.72011 3.67040 4.81402 1 1 A GLY 92.326 1
ATOM 1323 C CA . GLY 173 173 ? A 9.63887 4.17445 3.99822 1 1 A GLY 92.326 1
ATOM 1324 C C . GLY 173 173 ? A 10.16108 4.94563 2.80660 1 1 A GLY 92.326 1
ATOM 1325 O O . GLY 173 173 ? A 11.29446 5.42840 2.80629 1 1 A GLY 92.326 1
ATOM 1326 N N . GLN 174 174 ? A 9.32755 5.06208 1.76552 1 1 A GLN 91.392 1
ATOM 1327 C CA . GLN 174 174 ? A 9.68682 5.76462 0.54326 1 1 A GLN 91.392 1
ATOM 1328 C C . GLN 174 174 ? A 8.50563 6.57827 0.05184 1 1 A GLN 91.392 1
ATOM 1329 O O . GLN 174 174 ? A 7.35226 6.18742 0.23619 1 1 A GLN 91.392 1
ATOM 1330 C CB . GLN 174 174 ? A 10.10590 4.78529 -0.55725 1 1 A GLN 91.392 1
ATOM 1331 C CG . GLN 174 174 ? A 11.28780 3.90492 -0.20939 1 1 A GLN 91.392 1
ATOM 1332 C CD . GLN 174 174 ? A 11.58254 2.88487 -1.29029 1 1 A GLN 91.392 1
ATOM 1333 O OE1 . GLN 174 174 ? A 11.86911 3.23876 -2.43394 1 1 A GLN 91.392 1
ATOM 1334 N NE2 . GLN 174 174 ? A 11.50203 1.60711 -0.94625 1 1 A GLN 91.392 1
ATOM 1335 N N . VAL 175 175 ? A 8.80629 7.71202 -0.57354 1 1 A VAL 96.342 1
ATOM 1336 C CA . VAL 175 175 ? A 7.77593 8.56803 -1.14615 1 1 A VAL 96.342 1
ATOM 1337 C C . VAL 175 175 ? A 8.26821 9.13320 -2.46599 1 1 A VAL 96.342 1
ATOM 1338 O O . VAL 175 175 ? A 9.43702 9.49481 -2.59436 1 1 A VAL 96.342 1
ATOM 1339 C CB . VAL 175 175 ? A 7.39930 9.74984 -0.22627 1 1 A VAL 96.342 1
ATOM 1340 C CG1 . VAL 175 175 ? A 6.21882 10.52096 -0.80991 1 1 A VAL 96.342 1
ATOM 1341 C CG2 . VAL 175 175 ? A 7.06477 9.25814 1.17058 1 1 A VAL 96.342 1
ATOM 1342 N N . SER 176 176 ? A 7.37154 9.23597 -3.43880 1 1 A SER 95.148 1
ATOM 1343 C CA . SER 176 176 ? A 7.67678 9.90107 -4.69332 1 1 A SER 95.148 1
ATOM 1344 C C . SER 176 176 ? A 6.38154 10.35678 -5.34127 1 1 A SER 95.148 1
ATOM 1345 O O . SER 176 176 ? A 5.28514 10.06823 -4.84950 1 1 A SER 95.148 1
ATOM 1346 C CB . SER 176 176 ? A 8.45733 8.99241 -5.64869 1 1 A SER 95.148 1
ATOM 1347 O OG . SER 176 176 ? A 8.96480 9.73196 -6.75091 1 1 A SER 95.148 1
ATOM 1348 N N . VAL 177 177 ? A 6.51028 11.08379 -6.43128 1 1 A VAL 96.484 1
ATOM 1349 C CA . VAL 177 177 ? A 5.36758 11.56791 -7.18880 1 1 A VAL 96.484 1
ATOM 1350 C C . VAL 177 177 ? A 5.51547 11.12087 -8.63142 1 1 A VAL 96.484 1
ATOM 1351 O O . VAL 177 177 ? A 6.58731 11.26047 -9.23393 1 1 A VAL 96.484 1
ATOM 1352 C CB . VAL 177 177 ? A 5.25043 13.10693 -7.13409 1 1 A VAL 96.484 1
ATOM 1353 C CG1 . VAL 177 177 ? A 4.14590 13.58856 -8.07046 1 1 A VAL 96.484 1
ATOM 1354 C CG2 . VAL 177 177 ? A 5.00231 13.57485 -5.69513 1 1 A VAL 96.484 1
ATOM 1355 N N . PHE 178 178 ? A 4.44366 10.56177 -9.17987 1 1 A PHE 96.219 1
ATOM 1356 C CA . PHE 178 178 ? A 4.44262 10.12493 -10.56137 1 1 A PHE 96.219 1
ATOM 1357 C C . PHE 178 178 ? A 3.35236 10.86270 -11.31774 1 1 A PHE 96.219 1
ATOM 1358 O O . PHE 178 178 ? A 2.21934 10.97726 -10.85494 1 1 A PHE 96.219 1
ATOM 1359 C CB . PHE 178 178 ? A 4.23468 8.61435 -10.65886 1 1 A PHE 96.219 1
ATOM 1360 C CG . PHE 178 178 ? A 5.27287 7.84125 -9.90583 1 1 A PHE 96.219 1
ATOM 1361 C CD1 . PHE 178 178 ? A 4.93268 7.14090 -8.75811 1 1 A PHE 96.219 1
ATOM 1362 C CD2 . PHE 178 178 ? A 6.59459 7.84158 -10.31975 1 1 A PHE 96.219 1
ATOM 1363 C CE1 . PHE 178 178 ? A 5.89530 6.44133 -8.04874 1 1 A PHE 96.219 1
ATOM 1364 C CE2 . PHE 178 178 ? A 7.56535 7.14567 -9.61216 1 1 A PHE 96.219 1
ATOM 1365 C CZ . PHE 178 178 ? A 7.21595 6.44505 -8.47424 1 1 A PHE 96.219 1
ATOM 1366 N N . TRP 179 179 ? A 3.70776 11.36575 -12.49261 1 1 A TRP 96.491 1
ATOM 1367 C CA . TRP 179 179 ? A 2.76835 12.13080 -13.30943 1 1 A TRP 96.491 1
ATOM 1368 C C . TRP 179 179 ? A 3.22926 12.01959 -14.75554 1 1 A TRP 96.491 1
ATOM 1369 O O . TRP 179 179 ? A 4.06049 12.79879 -15.20838 1 1 A TRP 96.491 1
ATOM 1370 C CB . TRP 179 179 ? A 2.73089 13.58336 -12.84190 1 1 A TRP 96.491 1
ATOM 1371 C CG . TRP 179 179 ? A 1.67508 14.42735 -13.49019 1 1 A TRP 96.491 1
ATOM 1372 C CD1 . TRP 179 179 ? A 0.74187 14.04501 -14.41650 1 1 A TRP 96.491 1
ATOM 1373 C CD2 . TRP 179 179 ? A 1.43142 15.81986 -13.22999 1 1 A TRP 96.491 1
ATOM 1374 N NE1 . TRP 179 179 ? A -0.05835 15.10496 -14.75290 1 1 A TRP 96.491 1
ATOM 1375 C CE2 . TRP 179 179 ? A 0.34128 16.20751 -14.04003 1 1 A TRP 96.491 1
ATOM 1376 C CE3 . TRP 179 179 ? A 2.02688 16.77245 -12.39459 1 1 A TRP 96.491 1
ATOM 1377 C CZ2 . TRP 179 179 ? A -0.15496 17.50599 -14.03354 1 1 A TRP 96.491 1
ATOM 1378 C CZ3 . TRP 179 179 ? A 1.52868 18.05853 -12.39180 1 1 A TRP 96.491 1
ATOM 1379 C CH2 . TRP 179 179 ? A 0.45071 18.41719 -13.20729 1 1 A TRP 96.491 1
ATOM 1380 N N . GLU 180 180 ? A 2.69099 11.04678 -15.44937 1 1 A GLU 94.651 1
ATOM 1381 C CA . GLU 180 180 ? A 3.11403 10.76478 -16.80699 1 1 A GLU 94.651 1
ATOM 1382 C C . GLU 180 180 ? A 3.00422 11.98171 -17.71643 1 1 A GLU 94.651 1
ATOM 1383 O O . GLU 180 180 ? A 3.87879 12.22990 -18.54674 1 1 A GLU 94.651 1
ATOM 1384 C CB . GLU 180 180 ? A 2.29712 9.60704 -17.37939 1 1 A GLU 94.651 1
ATOM 1385 C CG . GLU 180 180 ? A 2.63530 9.23387 -18.81669 1 1 A GLU 94.651 1
ATOM 1386 C CD . GLU 180 180 ? A 3.99291 8.57818 -18.95006 1 1 A GLU 94.651 1
ATOM 1387 O OE1 . GLU 180 180 ? A 4.43017 7.90532 -17.99186 1 1 A GLU 94.651 1
ATOM 1388 O OE2 . GLU 180 180 ? A 4.62228 8.72272 -20.01813 1 1 A GLU 94.651 1
ATOM 1389 N N . ASP 181 181 ? A 1.95654 12.75791 -17.55731 1 1 A ASP 93.494 1
ATOM 1390 C CA . ASP 181 181 ? A 1.69743 13.90512 -18.41659 1 1 A ASP 93.494 1
ATOM 1391 C C . ASP 181 181 ? A 2.11550 15.23170 -17.79397 1 1 A ASP 93.494 1
ATOM 1392 O O . ASP 181 181 ? A 1.56837 16.28466 -18.13234 1 1 A ASP 93.494 1
ATOM 1393 C CB . ASP 181 181 ? A 0.21486 13.95258 -18.80014 1 1 A ASP 93.494 1
ATOM 1394 C CG . ASP 181 181 ? A -0.19664 12.78069 -19.66115 1 1 A ASP 93.494 1
ATOM 1395 O OD1 . ASP 181 181 ? A 0.57296 12.40297 -20.56641 1 1 A ASP 93.494 1
ATOM 1396 O OD2 . ASP 181 181 ? A -1.29869 12.23962 -19.44157 1 1 A ASP 93.494 1
ATOM 1397 N N . ALA 182 182 ? A 3.08863 15.20289 -16.90149 1 1 A ALA 93.139 1
ATOM 1398 C CA . ALA 182 182 ? A 3.58037 16.42363 -16.27995 1 1 A ALA 93.139 1
ATOM 1399 C C . ALA 182 182 ? A 4.11728 17.38241 -17.34237 1 1 A ALA 93.139 1
ATOM 1400 O O . ALA 182 182 ? A 4.68528 16.95412 -18.34502 1 1 A ALA 93.139 1
ATOM 1401 C CB . ALA 182 182 ? A 4.67366 16.10476 -15.26628 1 1 A ALA 93.139 1
ATOM 1402 N N . PRO 183 183 ? A 3.95315 18.67921 -17.12665 1 1 A PRO 88.407 1
ATOM 1403 C CA . PRO 183 183 ? A 4.39015 19.67830 -18.10208 1 1 A PRO 88.407 1
ATOM 1404 C C . PRO 183 183 ? A 5.89540 19.66281 -18.33706 1 1 A PRO 88.407 1
ATOM 1405 O O . PRO 183 183 ? A 6.67122 19.19497 -17.50461 1 1 A PRO 88.407 1
ATOM 1406 C CB . PRO 183 183 ? A 3.95529 21.00564 -17.47015 1 1 A PRO 88.407 1
ATOM 1407 C CG . PRO 183 183 ? A 2.83674 20.64394 -16.56020 1 1 A PRO 88.407 1
ATOM 1408 C CD . PRO 183 183 ? A 3.20005 19.29188 -16.01247 1 1 A PRO 88.407 1
ATOM 1409 N N . ASP 184 184 ? A 6.31046 20.19212 -19.48461 1 1 A ASP 82.140 1
ATOM 1410 C CA . ASP 184 184 ? A 7.70650 20.40148 -19.83930 1 1 A ASP 82.140 1
ATOM 1411 C C . ASP 184 184 ? A 8.50281 19.10902 -19.96478 1 1 A ASP 82.140 1
ATOM 1412 O O . ASP 184 184 ? A 9.71191 19.09374 -19.72341 1 1 A ASP 82.140 1
ATOM 1413 C CB . ASP 184 184 ? A 8.38814 21.34327 -18.83610 1 1 A ASP 82.140 1
ATOM 1414 C CG . ASP 184 184 ? A 7.68367 22.67972 -18.72752 1 1 A ASP 82.140 1
ATOM 1415 O OD1 . ASP 184 184 ? A 7.24224 23.20718 -19.77028 1 1 A ASP 82.140 1
ATOM 1416 O OD2 . ASP 184 184 ? A 7.58403 23.20231 -17.59971 1 1 A ASP 82.140 1
ATOM 1417 N N . GLY 185 185 ? A 7.84743 18.02551 -20.36364 1 1 A GLY 86.451 1
ATOM 1418 C CA . GLY 185 185 ? A 8.53612 16.76690 -20.58215 1 1 A GLY 86.451 1
ATOM 1419 C C . GLY 185 185 ? A 9.08626 16.11459 -19.33093 1 1 A GLY 86.451 1
ATOM 1420 O O . GLY 185 185 ? A 9.99702 15.28747 -19.41625 1 1 A GLY 86.451 1
ATOM 1421 N N . LEU 186 186 ? A 8.53650 16.45056 -18.18406 1 1 A LEU 87.663 1
ATOM 1422 C CA . LEU 186 186 ? A 9.00254 15.91681 -16.91456 1 1 A LEU 87.663 1
ATOM 1423 C C . LEU 186 186 ? A 8.27895 14.64015 -16.50080 1 1 A LEU 87.663 1
ATOM 1424 O O . LEU 186 186 ? A 8.50229 14.13183 -15.40359 1 1 A LEU 87.663 1
ATOM 1425 C CB . LEU 186 186 ? A 8.84833 16.97117 -15.81312 1 1 A LEU 87.663 1
ATOM 1426 C CG . LEU 186 186 ? A 9.63450 18.26712 -15.99524 1 1 A LEU 87.663 1
ATOM 1427 C CD1 . LEU 186 186 ? A 9.25502 19.26985 -14.90815 1 1 A LEU 87.663 1
ATOM 1428 C CD2 . LEU 186 186 ? A 11.12945 17.98104 -15.96654 1 1 A LEU 87.663 1
ATOM 1429 N N . GLY 187 187 ? A 7.43233 14.11496 -17.35172 1 1 A GLY 91.802 1
ATOM 1430 C CA . GLY 187 187 ? A 6.60855 12.96805 -17.02738 1 1 A GLY 91.802 1
ATOM 1431 C C . GLY 187 187 ? A 7.37733 11.71606 -16.65442 1 1 A GLY 91.802 1
ATOM 1432 O O . GLY 187 187 ? A 8.34279 11.33654 -17.31293 1 1 A GLY 91.802 1
ATOM 1433 N N . LEU 188 188 ? A 6.93122 11.06701 -15.58732 1 1 A LEU 92.285 1
ATOM 1434 C CA . LEU 188 188 ? A 7.47246 9.80389 -15.10470 1 1 A LEU 92.285 1
ATOM 1435 C C . LEU 188 188 ? A 6.32469 9.01525 -14.49676 1 1 A LEU 92.285 1
ATOM 1436 O O . LEU 188 188 ? A 5.31301 9.58656 -14.09391 1 1 A LEU 92.285 1
ATOM 1437 C CB . LEU 188 188 ? A 8.55396 10.02309 -14.03966 1 1 A LEU 92.285 1
ATOM 1438 C CG . LEU 188 188 ? A 9.89195 10.63630 -14.45637 1 1 A LEU 92.285 1
ATOM 1439 C CD1 . LEU 188 188 ? A 10.69291 11.01141 -13.21717 1 1 A LEU 92.285 1
ATOM 1440 C CD2 . LEU 188 188 ? A 10.67238 9.65261 -15.31395 1 1 A LEU 92.285 1
ATOM 1441 N N . ASN 189 189 ? A 6.48536 7.69568 -14.42926 1 1 A ASN 93.175 1
ATOM 1442 C CA . ASN 189 189 ? A 5.48305 6.90646 -13.73355 1 1 A ASN 93.175 1
ATOM 1443 C C . ASN 189 189 ? A 6.15752 5.82504 -12.89909 1 1 A ASN 93.175 1
ATOM 1444 O O . ASN 189 189 ? A 7.38214 5.70052 -12.88330 1 1 A ASN 93.175 1
ATOM 1445 C CB . ASN 189 189 ? A 4.43452 6.32980 -14.70221 1 1 A ASN 93.175 1
ATOM 1446 C CG . ASN 189 189 ? A 4.97264 5.26538 -15.63106 1 1 A ASN 93.175 1
ATOM 1447 O OD1 . ASN 189 189 ? A 5.60544 4.30033 -15.20163 1 1 A ASN 93.175 1
ATOM 1448 N ND2 . ASN 189 189 ? A 4.69034 5.41335 -16.91883 1 1 A ASN 93.175 1
ATOM 1449 N N . TYR 190 190 ? A 5.36703 5.04710 -12.18983 1 1 A TYR 92.808 1
ATOM 1450 C CA . TYR 190 190 ? A 5.86784 4.04553 -11.25451 1 1 A TYR 92.808 1
ATOM 1451 C C . TYR 190 190 ? A 6.81589 3.04743 -11.90280 1 1 A TYR 92.808 1
ATOM 1452 O O . TYR 190 190 ? A 7.74620 2.55576 -11.25635 1 1 A TYR 92.808 1
ATOM 1453 C CB . TYR 190 190 ? A 4.67708 3.31915 -10.62047 1 1 A TYR 92.808 1
ATOM 1454 C CG . TYR 190 190 ? A 5.01414 2.33928 -9.52546 1 1 A TYR 92.808 1
ATOM 1455 C CD1 . TYR 190 190 ? A 5.58620 2.76219 -8.32945 1 1 A TYR 92.808 1
ATOM 1456 C CD2 . TYR 190 190 ? A 4.72461 0.98677 -9.67169 1 1 A TYR 92.808 1
ATOM 1457 C CE1 . TYR 190 190 ? A 5.86797 1.86088 -7.31082 1 1 A TYR 92.808 1
ATOM 1458 C CE2 . TYR 190 190 ? A 4.99921 0.08074 -8.65801 1 1 A TYR 92.808 1
ATOM 1459 C CZ . TYR 190 190 ? A 5.57117 0.52033 -7.47959 1 1 A TYR 92.808 1
ATOM 1460 O OH . TYR 190 190 ? A 5.84614 -0.37466 -6.46924 1 1 A TYR 92.808 1
ATOM 1461 N N . ARG 191 191 ? A 6.60624 2.76530 -13.18794 1 1 A ARG 89.365 1
ATOM 1462 C CA . ARG 191 191 ? A 7.45570 1.80143 -13.88001 1 1 A ARG 89.365 1
ATOM 1463 C C . ARG 191 191 ? A 8.85588 2.33439 -14.15819 1 1 A ARG 89.365 1
ATOM 1464 O O . ARG 191 191 ? A 9.74349 1.57002 -14.53725 1 1 A ARG 89.365 1
ATOM 1465 C CB . ARG 191 191 ? A 6.79508 1.34962 -15.18098 1 1 A ARG 89.365 1
ATOM 1466 C CG . ARG 191 191 ? A 5.51042 0.56023 -14.96896 1 1 A ARG 89.365 1
ATOM 1467 C CD . ARG 191 191 ? A 4.88926 0.15565 -16.29018 1 1 A ARG 89.365 1
ATOM 1468 N NE . ARG 191 191 ? A 3.62024 -0.54438 -16.11050 1 1 A ARG 89.365 1
ATOM 1469 C CZ . ARG 191 191 ? A 3.49237 -1.85589 -15.97775 1 1 A ARG 89.365 1
ATOM 1470 N NH1 . ARG 191 191 ? A 4.56427 -2.63791 -15.99666 1 1 A ARG 89.365 1
ATOM 1471 N NH2 . ARG 191 191 ? A 2.28466 -2.38515 -15.82245 1 1 A ARG 89.365 1
ATOM 1472 N N . ASP 192 192 ? A 9.07970 3.62362 -13.98727 1 1 A ASP 91.313 1
ATOM 1473 C CA . ASP 192 192 ? A 10.42913 4.17377 -14.06515 1 1 A ASP 91.313 1
ATOM 1474 C C . ASP 192 192 ? A 11.21252 3.90694 -12.78269 1 1 A ASP 91.313 1
ATOM 1475 O O . ASP 192 192 ? A 12.44255 3.97289 -12.77157 1 1 A ASP 91.313 1
ATOM 1476 C CB . ASP 192 192 ? A 10.37838 5.67828 -14.34174 1 1 A ASP 91.313 1
ATOM 1477 C CG . ASP 192 192 ? A 9.84763 6.00106 -15.72386 1 1 A ASP 91.313 1
ATOM 1478 O OD1 . ASP 192 192 ? A 10.34696 5.41531 -16.70477 1 1 A ASP 91.313 1
ATOM 1479 O OD2 . ASP 192 192 ? A 8.92833 6.84153 -15.82707 1 1 A ASP 91.313 1
ATOM 1480 N N . LEU 193 193 ? A 10.49304 3.61598 -11.70435 1 1 A LEU 86.405 1
ATOM 1481 C CA . LEU 193 193 ? A 11.10776 3.25932 -10.43449 1 1 A LEU 86.405 1
ATOM 1482 C C . LEU 193 193 ? A 11.19317 1.74495 -10.28982 1 1 A LEU 86.405 1
ATOM 1483 O O . LEU 193 193 ? A 12.23651 1.20521 -9.90817 1 1 A LEU 86.405 1
ATOM 1484 C CB . LEU 193 193 ? A 10.30222 3.85524 -9.27410 1 1 A LEU 86.405 1
ATOM 1485 C CG . LEU 193 193 ? A 10.77551 3.52948 -7.85814 1 1 A LEU 86.405 1
ATOM 1486 C CD1 . LEU 193 193 ? A 12.19641 4.03050 -7.63895 1 1 A LEU 86.405 1
ATOM 1487 C CD2 . LEU 193 193 ? A 9.82243 4.15402 -6.83875 1 1 A LEU 86.405 1
ATOM 1488 N N . TYR 194 194 ? A 10.09590 1.06673 -10.58672 1 1 A TYR 80.041 1
ATOM 1489 C CA . TYR 194 194 ? A 10.03081 -0.38847 -10.53187 1 1 A TYR 80.041 1
ATOM 1490 C C . TYR 194 194 ? A 9.44128 -0.90206 -11.83627 1 1 A TYR 80.041 1
ATOM 1491 O O . TYR 194 194 ? A 8.22395 -1.01413 -11.99026 1 1 A TYR 80.041 1
ATOM 1492 C CB . TYR 194 194 ? A 9.18282 -0.86716 -9.35493 1 1 A TYR 80.041 1
ATOM 1493 C CG . TYR 194 194 ? A 9.75996 -0.53849 -8.00176 1 1 A TYR 80.041 1
ATOM 1494 C CD1 . TYR 194 194 ? A 9.16058 0.42237 -7.18611 1 1 A TYR 80.041 1
ATOM 1495 C CD2 . TYR 194 194 ? A 10.89340 -1.18958 -7.53319 1 1 A TYR 80.041 1
ATOM 1496 C CE1 . TYR 194 194 ? A 9.68380 0.72140 -5.93439 1 1 A TYR 80.041 1
ATOM 1497 C CE2 . TYR 194 194 ? A 11.42402 -0.89268 -6.28026 1 1 A TYR 80.041 1
ATOM 1498 C CZ . TYR 194 194 ? A 10.81771 0.06384 -5.48492 1 1 A TYR 80.041 1
ATOM 1499 O OH . TYR 194 194 ? A 11.32984 0.35725 -4.24949 1 1 A TYR 80.041 1
ATOM 1500 N N . LEU 195 195 ? A 10.31838 -1.19829 -12.79177 1 1 A LEU 75.573 1
ATOM 1501 C CA . LEU 195 195 ? A 9.87357 -1.68420 -14.09052 1 1 A LEU 75.573 1
ATOM 1502 C C . LEU 195 195 ? A 9.14417 -3.01515 -13.96253 1 1 A LEU 75.573 1
ATOM 1503 O O . LEU 195 195 ? A 8.09368 -3.22416 -14.57443 1 1 A LEU 75.573 1
ATOM 1504 C CB . LEU 195 195 ? A 11.06235 -1.82542 -15.04066 1 1 A LEU 75.573 1
ATOM 1505 C CG . LEU 195 195 ? A 10.75401 -2.34239 -16.44333 1 1 A LEU 75.573 1
ATOM 1506 C CD1 . LEU 195 195 ? A 9.81124 -1.39770 -17.16703 1 1 A LEU 75.573 1
ATOM 1507 C CD2 . LEU 195 195 ? A 12.05574 -2.51863 -17.23356 1 1 A LEU 75.573 1
ATOM 1508 N N . GLU 196 196 ? A 9.70060 -3.90478 -13.16410 1 1 A GLU 70.577 1
ATOM 1509 C CA . GLU 196 196 ? A 9.10263 -5.21277 -12.92552 1 1 A GLU 70.577 1
ATOM 1510 C C . GLU 196 196 ? A 8.81777 -5.38421 -11.44254 1 1 A GLU 70.577 1
ATOM 1511 O O . GLU 196 196 ? A 9.55306 -4.87093 -10.60348 1 1 A GLU 70.577 1
ATOM 1512 C CB . GLU 196 196 ? A 10.04450 -6.33016 -13.38805 1 1 A GLU 70.577 1
ATOM 1513 C CG . GLU 196 196 ? A 10.42022 -6.26357 -14.85700 1 1 A GLU 70.577 1
ATOM 1514 C CD . GLU 196 196 ? A 9.25292 -6.54597 -15.77990 1 1 A GLU 70.577 1
ATOM 1515 O OE1 . GLU 196 196 ? A 8.27485 -7.18405 -15.33141 1 1 A GLU 70.577 1
ATOM 1516 O OE2 . GLU 196 196 ? A 9.31791 -6.13700 -16.95517 1 1 A GLU 70.577 1
ATOM 1517 N N . PRO 197 197 ? A 7.75255 -6.11028 -11.09682 1 1 A PRO 68.603 1
ATOM 1518 C CA . PRO 197 197 ? A 7.46441 -6.34920 -9.68580 1 1 A PRO 68.603 1
ATOM 1519 C C . PRO 197 197 ? A 8.48964 -7.29759 -9.06977 1 1 A PRO 68.603 1
ATOM 1520 O O . PRO 197 197 ? A 9.11646 -8.08158 -9.78108 1 1 A PRO 68.603 1
ATOM 1521 C CB . PRO 197 197 ? A 6.06958 -6.97753 -9.70894 1 1 A PRO 68.603 1
ATOM 1522 C CG . PRO 197 197 ? A 5.99543 -7.63740 -11.04603 1 1 A PRO 68.603 1
ATOM 1523 C CD . PRO 197 197 ? A 6.74577 -6.72800 -11.97701 1 1 A PRO 68.603 1
ATOM 1524 N N . PRO 198 198 ? A 8.67849 -7.21053 -7.75954 1 1 A PRO 62.977 1
ATOM 1525 C CA . PRO 198 198 ? A 9.57859 -8.14666 -7.08393 1 1 A PRO 62.977 1
ATOM 1526 C C . PRO 198 198 ? A 9.08587 -9.57929 -7.25332 1 1 A PRO 62.977 1
ATOM 1527 O O . PRO 198 198 ? A 7.90172 -9.80006 -7.52920 1 1 A PRO 62.977 1
ATOM 1528 C CB . PRO 198 198 ? A 9.50419 -7.71170 -5.61688 1 1 A PRO 62.977 1
ATOM 1529 C CG . PRO 198 198 ? A 9.04480 -6.29475 -5.65858 1 1 A PRO 62.977 1
ATOM 1530 C CD . PRO 198 198 ? A 8.11113 -6.22111 -6.83236 1 1 A PRO 62.977 1
ATOM 1531 N N . PRO 199 199 ? A 9.98291 -10.56449 -7.09823 1 1 A PRO 55.717 1
ATOM 1532 C CA . PRO 199 199 ? A 9.55663 -11.96141 -7.18343 1 1 A PRO 55.717 1
ATOM 1533 C C . PRO 199 199 ? A 8.41836 -12.24509 -6.20878 1 1 A PRO 55.717 1
ATOM 1534 O O . PRO 199 199 ? A 8.34721 -11.63511 -5.13817 1 1 A PRO 55.717 1
ATOM 1535 C CB . PRO 199 199 ? A 10.82180 -12.73540 -6.80303 1 1 A PRO 55.717 1
ATOM 1536 C CG . PRO 199 199 ? A 11.93705 -11.82535 -7.17786 1 1 A PRO 55.717 1
ATOM 1537 C CD . PRO 199 199 ? A 11.43731 -10.43904 -6.88084 1 1 A PRO 55.717 1
ATOM 1538 N N . PRO 200 200 ? A 7.52332 -13.15022 -6.57972 1 1 A PRO 50.641 1
ATOM 1539 C CA . PRO 200 200 ? A 6.36922 -13.44945 -5.73513 1 1 A PRO 50.641 1
ATOM 1540 C C . PRO 200 200 ? A 6.77662 -13.80702 -4.30987 1 1 A PRO 50.641 1
ATOM 1541 O O . PRO 200 200 ? A 7.66142 -14.62814 -4.09175 1 1 A PRO 50.641 1
ATOM 1542 C CB . PRO 200 200 ? A 5.71816 -14.64237 -6.43835 1 1 A PRO 50.641 1
ATOM 1543 C CG . PRO 200 200 ? A 6.10076 -14.47430 -7.86895 1 1 A PRO 50.641 1
ATOM 1544 C CD . PRO 200 200 ? A 7.50057 -13.92812 -7.83694 1 1 A PRO 50.641 1
ATOM 1545 N N . GLY 201 201 ? A 6.12075 -13.15516 -3.32370 1 1 A GLY 51.657 1
ATOM 1546 C CA . GLY 201 201 ? A 6.36532 -13.43430 -1.92632 1 1 A GLY 51.657 1
ATOM 1547 C C . GLY 201 201 ? A 7.62509 -12.83587 -1.34358 1 1 A GLY 51.657 1
ATOM 1548 O O . GLY 201 201 ? A 7.84441 -12.94066 -0.13698 1 1 A GLY 51.657 1
ATOM 1549 N N . MET 202 202 ? A 8.45059 -12.19168 -2.16918 1 1 A MET 48.239 1
ATOM 1550 C CA . MET 202 202 ? A 9.70689 -11.64334 -1.68155 1 1 A MET 48.239 1
ATOM 1551 C C . MET 202 202 ? A 9.50305 -10.43838 -0.76919 1 1 A MET 48.239 1
ATOM 1552 O O . MET 202 202 ? A 10.16109 -10.31281 0.26172 1 1 A MET 48.239 1
ATOM 1553 C CB . MET 202 202 ? A 10.60685 -11.25270 -2.85213 1 1 A MET 48.239 1
ATOM 1554 C CG . MET 202 202 ? A 11.95301 -10.69239 -2.42641 1 1 A MET 48.239 1
ATOM 1555 S SD . MET 202 202 ? A 13.00675 -10.25699 -3.82563 1 1 A MET 48.239 1
ATOM 1556 C CE . MET 202 202 ? A 14.40563 -9.54178 -2.96335 1 1 A MET 48.239 1
ATOM 1557 N N . VAL 203 203 ? A 8.60140 -9.54066 -1.15010 1 1 A VAL 49.863 1
ATOM 1558 C CA . VAL 203 203 ? A 8.32512 -8.34840 -0.36314 1 1 A VAL 49.863 1
ATOM 1559 C C . VAL 203 203 ? A 6.91839 -8.44377 0.21297 1 1 A VAL 49.863 1
ATOM 1560 O O . VAL 203 203 ? A 5.93907 -8.29789 -0.51696 1 1 A VAL 49.863 1
ATOM 1561 C CB . VAL 203 203 ? A 8.45617 -7.06610 -1.20774 1 1 A VAL 49.863 1
ATOM 1562 C CG1 . VAL 203 203 ? A 8.19123 -5.83602 -0.34920 1 1 A VAL 49.863 1
ATOM 1563 C CG2 . VAL 203 203 ? A 9.84271 -7.00058 -1.83457 1 1 A VAL 49.863 1
ATOM 1564 N N . PRO 204 204 ? A 6.80408 -8.68980 1.50917 1 1 A PRO 48.706 1
ATOM 1565 C CA . PRO 204 204 ? A 5.49382 -8.85001 2.13050 1 1 A PRO 48.706 1
ATOM 1566 C C . PRO 204 204 ? A 4.78179 -7.52076 2.34464 1 1 A PRO 48.706 1
ATOM 1567 O O . PRO 204 204 ? A 5.39017 -6.45408 2.32587 1 1 A PRO 48.706 1
ATOM 1568 C CB . PRO 204 204 ? A 5.81368 -9.50358 3.47402 1 1 A PRO 48.706 1
ATOM 1569 C CG . PRO 204 204 ? A 7.17136 -8.97722 3.80545 1 1 A PRO 48.706 1
ATOM 1570 C CD . PRO 204 204 ? A 7.89547 -8.88714 2.48018 1 1 A PRO 48.706 1
ATOM 1571 N N . SER 205 205 ? A 3.46571 -7.60522 2.55212 1 1 A SER 48.830 1
ATOM 1572 C CA . SER 205 205 ? A 2.68514 -6.43271 2.89698 1 1 A SER 48.830 1
ATOM 1573 C C . SER 205 205 ? A 2.99026 -6.02136 4.33026 1 1 A SER 48.830 1
ATOM 1574 O O . SER 205 205 ? A 3.63105 -6.75631 5.08045 1 1 A SER 48.830 1
ATOM 1575 C CB . SER 205 205 ? A 1.19155 -6.72914 2.75445 1 1 A SER 48.830 1
ATOM 1576 O OG . SER 205 205 ? A 0.77746 -7.66680 3.73827 1 1 A SER 48.830 1
ATOM 1577 N N . CYS 206 206 ? A 2.51896 -4.84272 4.72164 1 1 A CYS 45.884 1
ATOM 1578 C CA . CYS 206 206 ? A 2.72990 -4.38232 6.08667 1 1 A CYS 45.884 1
ATOM 1579 C C . CYS 206 206 ? A 2.11683 -5.33732 7.10005 1 1 A CYS 45.884 1
ATOM 1580 O O . CYS 206 206 ? A 2.67460 -5.54265 8.18142 1 1 A CYS 45.884 1
ATOM 1581 C CB . CYS 206 206 ? A 2.14323 -2.98101 6.28085 1 1 A CYS 45.884 1
ATOM 1582 S SG . CYS 206 206 ? A 3.00160 -1.69034 5.35548 1 1 A CYS 45.884 1
ATOM 1583 N N . ALA 207 207 ? A 0.97025 -5.91447 6.75804 1 1 A ALA 49.093 1
ATOM 1584 C CA . ALA 207 207 ? A 0.30201 -6.84545 7.65790 1 1 A ALA 49.093 1
ATOM 1585 C C . ALA 207 207 ? A 1.13892 -8.09473 7.89392 1 1 A ALA 49.093 1
ATOM 1586 O O . ALA 207 207 ? A 1.12867 -8.66455 8.98690 1 1 A ALA 49.093 1
ATOM 1587 C CB . ALA 207 207 ? A -1.06622 -7.22821 7.10298 1 1 A ALA 49.093 1
ATOM 1588 N N . GLU 208 208 ? A 1.86700 -8.52315 6.87371 1 1 A GLU 48.792 1
ATOM 1589 C CA . GLU 208 208 ? A 2.68404 -9.72267 6.97646 1 1 A GLU 48.792 1
ATOM 1590 C C . GLU 208 208 ? A 4.09267 -9.42619 7.48383 1 1 A GLU 48.792 1
ATOM 1591 O O . GLU 208 208 ? A 4.61333 -10.14861 8.33488 1 1 A GLU 48.792 1
ATOM 1592 C CB . GLU 208 208 ? A 2.75476 -10.42330 5.62120 1 1 A GLU 48.792 1
ATOM 1593 C CG . GLU 208 208 ? A 3.53260 -11.73274 5.64594 1 1 A GLU 48.792 1
ATOM 1594 C CD . GLU 208 208 ? A 3.49188 -12.47286 4.32165 1 1 A GLU 48.792 1
ATOM 1595 O OE1 . GLU 208 208 ? A 2.86834 -11.97762 3.36212 1 1 A GLU 48.792 1
ATOM 1596 O OE2 . GLU 208 208 ? A 4.08416 -13.56602 4.24437 1 1 A GLU 48.792 1
ATOM 1597 N N . GLY 209 209 ? A 4.72279 -8.39153 6.95627 1 1 A GLY 57.506 1
ATOM 1598 C CA . GLY 209 209 ? A 6.08932 -8.05805 7.32335 1 1 A GLY 57.506 1
ATOM 1599 C C . GLY 209 209 ? A 6.22440 -7.18539 8.55174 1 1 A GLY 57.506 1
ATOM 1600 O O . GLY 209 209 ? A 7.28224 -7.14884 9.17274 1 1 A GLY 57.506 1
ATOM 1601 N N . GLY 210 210 ? A 5.15217 -6.47970 8.89828 1 1 A GLY 72.426 1
ATOM 1602 C CA . GLY 210 210 ? A 5.17318 -5.59927 10.04508 1 1 A GLY 72.426 1
ATOM 1603 C C . GLY 210 210 ? A 5.67375 -4.21277 9.68721 1 1 A GLY 72.426 1
ATOM 1604 O O . GLY 210 210 ? A 6.36101 -4.01300 8.68217 1 1 A GLY 72.426 1
ATOM 1605 N N . VAL 211 211 ? A 5.31036 -3.23879 10.49716 1 1 A VAL 77.638 1
ATOM 1606 C CA . VAL 211 211 ? A 5.74097 -1.86564 10.29841 1 1 A VAL 77.638 1
ATOM 1607 C C . VAL 211 211 ? A 5.63831 -1.11477 11.61717 1 1 A VAL 77.638 1
ATOM 1608 O O . VAL 211 211 ? A 4.70615 -1.32257 12.39070 1 1 A VAL 77.638 1
ATOM 1609 C CB . VAL 211 211 ? A 4.89905 -1.14789 9.20944 1 1 A VAL 77.638 1
ATOM 1610 C CG1 . VAL 211 211 ? A 3.43803 -1.06108 9.62137 1 1 A VAL 77.638 1
ATOM 1611 C CG2 . VAL 211 211 ? A 5.46440 0.23640 8.92855 1 1 A VAL 77.638 1
ATOM 1612 N N . LEU 212 212 ? A 6.61389 -0.26597 11.87574 1 1 A LEU 84.957 1
ATOM 1613 C CA . LEU 212 212 ? A 6.57567 0.59012 13.04853 1 1 A LEU 84.957 1
ATOM 1614 C C . LEU 212 212 ? A 5.59225 1.72503 12.77689 1 1 A LEU 84.957 1
ATOM 1615 O O . LEU 212 212 ? A 5.71618 2.43781 11.78708 1 1 A LEU 84.957 1
ATOM 1616 C CB . LEU 212 212 ? A 7.96830 1.14784 13.35115 1 1 A LEU 84.957 1
ATOM 1617 C CG . LEU 212 212 ? A 8.08392 2.04364 14.58126 1 1 A LEU 84.957 1
ATOM 1618 C CD1 . LEU 212 212 ? A 7.77091 1.25677 15.85233 1 1 A LEU 84.957 1
ATOM 1619 C CD2 . LEU 212 212 ? A 9.48153 2.65178 14.66001 1 1 A LEU 84.957 1
ATOM 1620 N N . GLY 213 213 ? A 4.61367 1.88668 13.65841 1 1 A GLY 85.674 1
ATOM 1621 C CA . GLY 213 213 ? A 3.56772 2.87467 13.44228 1 1 A GLY 85.674 1
ATOM 1622 C C . GLY 213 213 ? A 4.07459 4.29174 13.24409 1 1 A GLY 85.674 1
ATOM 1623 O O . GLY 213 213 ? A 3.50738 5.05455 12.46149 1 1 A GLY 85.674 1
ATOM 1624 N N . ILE 214 214 ? A 5.14552 4.64849 13.92872 1 1 A ILE 87.859 1
ATOM 1625 C CA . ILE 214 214 ? A 5.70823 5.98711 13.79989 1 1 A ILE 87.859 1
ATOM 1626 C C . ILE 214 214 ? A 6.23149 6.24240 12.38864 1 1 A ILE 87.859 1
ATOM 1627 O O . ILE 214 214 ? A 6.22439 7.37754 11.90587 1 1 A ILE 87.859 1
ATOM 1628 C CB . ILE 214 214 ? A 6.82395 6.20563 14.84130 1 1 A ILE 87.859 1
ATOM 1629 C CG1 . ILE 214 214 ? A 6.24661 6.10275 16.25820 1 1 A ILE 87.859 1
ATOM 1630 C CG2 . ILE 214 214 ? A 7.50062 7.55431 14.64224 1 1 A ILE 87.859 1
ATOM 1631 C CD1 . ILE 214 214 ? A 5.20618 7.15124 16.56720 1 1 A ILE 87.859 1
ATOM 1632 N N . VAL 215 215 ? A 6.67977 5.19693 11.71420 1 1 A VAL 89.611 1
ATOM 1633 C CA . VAL 215 215 ? A 7.14424 5.34677 10.34045 1 1 A VAL 89.611 1
ATOM 1634 C C . VAL 215 215 ? A 5.98542 5.73136 9.42454 1 1 A VAL 89.611 1
ATOM 1635 O O . VAL 215 215 ? A 6.16488 6.48428 8.46220 1 1 A VAL 89.611 1
ATOM 1636 C CB . VAL 215 215 ? A 7.83975 4.05798 9.84496 1 1 A VAL 89.611 1
ATOM 1637 C CG1 . VAL 215 215 ? A 8.22118 4.17666 8.37591 1 1 A VAL 89.611 1
ATOM 1638 C CG2 . VAL 215 215 ? A 9.07516 3.79191 10.69113 1 1 A VAL 89.611 1
ATOM 1639 N N . CYS 216 216 ? A 4.79086 5.23207 9.72090 1 1 A CYS 89.939 1
ATOM 1640 C CA . CYS 216 216 ? A 3.61445 5.62722 8.95361 1 1 A CYS 89.939 1
ATOM 1641 C C . CYS 216 216 ? A 3.44569 7.14164 8.97859 1 1 A CYS 89.939 1
ATOM 1642 O O . CYS 216 216 ? A 3.19906 7.76749 7.94150 1 1 A CYS 89.939 1
ATOM 1643 C CB . CYS 216 216 ? A 2.34696 4.96545 9.51352 1 1 A CYS 89.939 1
ATOM 1644 S SG . CYS 216 216 ? A 2.33187 3.16446 9.41340 1 1 A CYS 89.939 1
ATOM 1645 N N . ALA 217 217 ? A 3.57488 7.73026 10.15264 1 1 A ALA 90.796 1
ATOM 1646 C CA . ALA 217 217 ? A 3.43564 9.17225 10.28260 1 1 A ALA 90.796 1
ATOM 1647 C C . ALA 217 217 ? A 4.52777 9.90822 9.51260 1 1 A ALA 90.796 1
ATOM 1648 O O . ALA 217 217 ? A 4.26632 10.92362 8.86271 1 1 A ALA 90.796 1
ATOM 1649 C CB . ALA 217 217 ? A 3.46539 9.57200 11.75782 1 1 A ALA 90.796 1
ATOM 1650 N N . SER 218 218 ? A 5.74895 9.40601 9.58116 1 1 A SER 93.715 1
ATOM 1651 C CA . SER 218 218 ? A 6.86927 10.04751 8.90470 1 1 A SER 93.715 1
ATOM 1652 C C . SER 218 218 ? A 6.65884 10.09748 7.39471 1 1 A SER 93.715 1
ATOM 1653 O O . SER 218 218 ? A 6.90351 11.12788 6.75240 1 1 A SER 93.715 1
ATOM 1654 C CB . SER 218 218 ? A 8.17422 9.30786 9.22531 1 1 A SER 93.715 1
ATOM 1655 O OG . SER 218 218 ? A 8.47338 9.38116 10.61042 1 1 A SER 93.715 1
ATOM 1656 N N . ILE 219 219 ? A 6.20311 8.98854 6.82247 1 1 A ILE 94.959 1
ATOM 1657 C CA . ILE 219 219 ? A 6.02226 8.91298 5.37866 1 1 A ILE 94.959 1
ATOM 1658 C C . ILE 219 219 ? A 4.75383 9.63256 4.93658 1 1 A ILE 94.959 1
ATOM 1659 O O . ILE 219 219 ? A 4.75708 10.36791 3.94333 1 1 A ILE 94.959 1
ATOM 1660 C CB . ILE 219 219 ? A 5.99977 7.43907 4.91534 1 1 A ILE 94.959 1
ATOM 1661 C CG1 . ILE 219 219 ? A 7.33238 6.76785 5.26121 1 1 A ILE 94.959 1
ATOM 1662 C CG2 . ILE 219 219 ? A 5.71805 7.34530 3.42624 1 1 A ILE 94.959 1
ATOM 1663 C CD1 . ILE 219 219 ? A 8.55948 7.47480 4.71295 1 1 A ILE 94.959 1
ATOM 1664 N N . ALA 220 220 ? A 3.66768 9.44180 5.67088 1 1 A ALA 95.767 1
ATOM 1665 C CA . ALA 220 220 ? A 2.39849 10.04866 5.29571 1 1 A ALA 95.767 1
ATOM 1666 C C . ALA 220 220 ? A 2.46067 11.56991 5.33342 1 1 A ALA 95.767 1
ATOM 1667 O O . ALA 220 220 ? A 1.79804 12.23857 4.53919 1 1 A ALA 95.767 1
ATOM 1668 C CB . ALA 220 220 ? A 1.28164 9.54006 6.20433 1 1 A ALA 95.767 1
ATOM 1669 N N . SER 221 221 ? A 3.24537 12.12620 6.25406 1 1 A SER 95.511 1
ATOM 1670 C CA . SER 221 221 ? A 3.36744 13.57778 6.31609 1 1 A SER 95.511 1
ATOM 1671 C C . SER 221 221 ? A 4.01582 14.12399 5.04539 1 1 A SER 95.511 1
ATOM 1672 O O . SER 221 221 ? A 3.65623 15.20366 4.56936 1 1 A SER 95.511 1
ATOM 1673 C CB . SER 221 221 ? A 4.16974 14.00217 7.55496 1 1 A SER 95.511 1
ATOM 1674 O OG . SER 221 221 ? A 5.50499 13.54925 7.49367 1 1 A SER 95.511 1
ATOM 1675 N N . VAL 222 222 ? A 4.97084 13.38105 4.49669 1 1 A VAL 97.086 1
ATOM 1676 C CA . VAL 222 222 ? A 5.59173 13.78311 3.24158 1 1 A VAL 97.086 1
ATOM 1677 C C . VAL 222 222 ? A 4.59483 13.64627 2.09318 1 1 A VAL 97.086 1
ATOM 1678 O O . VAL 222 222 ? A 4.50261 14.52192 1.22868 1 1 A VAL 97.086 1
ATOM 1679 C CB . VAL 222 222 ? A 6.86071 12.95131 2.95120 1 1 A VAL 97.086 1
ATOM 1680 C CG1 . VAL 222 222 ? A 7.46905 13.36384 1.61294 1 1 A VAL 97.086 1
ATOM 1681 C CG2 . VAL 222 222 ? A 7.87244 13.14431 4.07269 1 1 A VAL 97.086 1
ATOM 1682 N N . MET 223 223 ? A 3.84067 12.55467 2.08779 1 1 A MET 98.061 1
ATOM 1683 C CA . MET 223 223 ? A 2.83834 12.34314 1.04902 1 1 A MET 98.061 1
ATOM 1684 C C . MET 223 223 ? A 1.79631 13.46034 1.04397 1 1 A MET 98.061 1
ATOM 1685 O O . MET 223 223 ? A 1.43132 13.98299 -0.01383 1 1 A MET 98.061 1
ATOM 1686 C CB . MET 223 223 ? A 2.14098 10.98860 1.23767 1 1 A MET 98.061 1
ATOM 1687 C CG . MET 223 223 ? A 3.06167 9.79223 1.06583 1 1 A MET 98.061 1
ATOM 1688 S SD . MET 223 223 ? A 2.24632 8.22007 1.48026 1 1 A MET 98.061 1
ATOM 1689 C CE . MET 223 223 ? A 1.11891 8.05387 0.08148 1 1 A MET 98.061 1
ATOM 1690 N N . GLY 224 224 ? A 1.32774 13.82658 2.21522 1 1 A GLY 98.432 1
ATOM 1691 C CA . GLY 224 224 ? A 0.35903 14.90327 2.30889 1 1 A GLY 98.432 1
ATOM 1692 C C . GLY 224 224 ? A 0.93207 16.23234 1.84740 1 1 A GLY 98.432 1
ATOM 1693 O O . GLY 224 224 ? A 0.25968 17.00592 1.15677 1 1 A GLY 98.432 1
ATOM 1694 N N . THR 225 225 ? A 2.17411 16.50316 2.22804 1 1 A THR 97.430 1
ATOM 1695 C CA . THR 225 225 ? A 2.83624 17.72763 1.79443 1 1 A THR 97.430 1
ATOM 1696 C C . THR 225 225 ? A 2.96874 17.76126 0.27267 1 1 A THR 97.430 1
ATOM 1697 O O . THR 225 225 ? A 2.75898 18.80541 -0.35487 1 1 A THR 97.430 1
ATOM 1698 C CB . THR 225 225 ? A 4.21898 17.85916 2.44957 1 1 A THR 97.430 1
ATOM 1699 O OG1 . THR 225 225 ? A 4.06629 17.91039 3.87734 1 1 A THR 97.430 1
ATOM 1700 C CG2 . THR 225 225 ? A 4.92033 19.13420 1.97816 1 1 A THR 97.430 1
ATOM 1701 N N . GLU 226 226 ? A 3.30571 16.62246 -0.32399 1 1 A GLU 97.621 1
ATOM 1702 C CA . GLU 226 226 ? A 3.44187 16.56341 -1.77233 1 1 A GLU 97.621 1
ATOM 1703 C C . GLU 226 226 ? A 2.10913 16.81523 -2.46542 1 1 A GLU 97.621 1
ATOM 1704 O O . GLU 226 226 ? A 2.05854 17.49336 -3.49592 1 1 A GLU 97.621 1
ATOM 1705 C CB . GLU 226 226 ? A 4.01474 15.21140 -2.20800 1 1 A GLU 97.621 1
ATOM 1706 C CG . GLU 226 226 ? A 5.47723 15.02165 -1.82184 1 1 A GLU 97.621 1
ATOM 1707 C CD . GLU 226 226 ? A 6.36892 16.11698 -2.36504 1 1 A GLU 97.621 1
ATOM 1708 O OE1 . GLU 226 226 ? A 6.49815 16.23905 -3.60183 1 1 A GLU 97.621 1
ATOM 1709 O OE2 . GLU 226 226 ? A 6.93715 16.88581 -1.55357 1 1 A GLU 97.621 1
ATOM 1710 N N . ALA 227 227 ? A 1.02947 16.27817 -1.90445 1 1 A ALA 98.720 1
ATOM 1711 C CA . ALA 227 227 ? A -0.29092 16.52361 -2.47268 1 1 A ALA 98.720 1
ATOM 1712 C C . ALA 227 227 ? A -0.62569 18.01268 -2.43480 1 1 A ALA 98.720 1
ATOM 1713 O O . ALA 227 227 ? A -1.11861 18.57414 -3.41838 1 1 A ALA 98.720 1
ATOM 1714 C CB . ALA 227 227 ? A -1.34733 15.71690 -1.71906 1 1 A ALA 98.720 1
ATOM 1715 N N . ILE 228 228 ? A -0.34943 18.65829 -1.30907 1 1 A ILE 98.222 1
ATOM 1716 C CA . ILE 228 228 ? A -0.62653 20.07959 -1.17428 1 1 A ILE 98.222 1
ATOM 1717 C C . ILE 228 228 ? A 0.21398 20.89486 -2.15408 1 1 A ILE 98.222 1
ATOM 1718 O O . ILE 228 228 ? A -0.27777 21.84200 -2.77583 1 1 A ILE 98.222 1
ATOM 1719 C CB . ILE 228 228 ? A -0.39248 20.54298 0.28074 1 1 A ILE 98.222 1
ATOM 1720 C CG1 . ILE 228 228 ? A -1.45406 19.91608 1.19197 1 1 A ILE 98.222 1
ATOM 1721 C CG2 . ILE 228 228 ? A -0.41724 22.06193 0.37834 1 1 A ILE 98.222 1
ATOM 1722 C CD1 . ILE 228 228 ? A -1.19300 20.10683 2.67315 1 1 A ILE 98.222 1
ATOM 1723 N N . LYS 229 229 ? A 1.48664 20.53507 -2.29602 1 1 A LYS 96.581 1
ATOM 1724 C CA . LYS 229 229 ? A 2.34953 21.26172 -3.22459 1 1 A LYS 96.581 1
ATOM 1725 C C . LYS 229 229 ? A 1.87916 21.11517 -4.67112 1 1 A LYS 96.581 1
ATOM 1726 O O . LYS 229 229 ? A 1.90332 22.08089 -5.44187 1 1 A LYS 96.581 1
ATOM 1727 C CB . LYS 229 229 ? A 3.80180 20.79014 -3.08510 1 1 A LYS 96.581 1
ATOM 1728 C CG . LYS 229 229 ? A 4.45358 21.20142 -1.76777 1 1 A LYS 96.581 1
ATOM 1729 C CD . LYS 229 229 ? A 5.96249 21.05478 -1.80019 1 1 A LYS 96.581 1
ATOM 1730 C CE . LYS 229 229 ? A 6.39837 19.61509 -1.93393 1 1 A LYS 96.581 1
ATOM 1731 N NZ . LYS 229 229 ? A 7.87732 19.46707 -1.90077 1 1 A LYS 96.581 1
ATOM 1732 N N . LEU 230 230 ? A 1.45017 19.91659 -5.04864 1 1 A LEU 97.497 1
ATOM 1733 C CA . LEU 230 230 ? A 0.95723 19.70450 -6.40569 1 1 A LEU 97.497 1
ATOM 1734 C C . LEU 230 230 ? A -0.30387 20.52328 -6.66770 1 1 A LEU 97.497 1
ATOM 1735 O O . LEU 230 230 ? A -0.46097 21.12357 -7.73423 1 1 A LEU 97.497 1
ATOM 1736 C CB . LEU 230 230 ? A 0.67882 18.21608 -6.64809 1 1 A LEU 97.497 1
ATOM 1737 C CG . LEU 230 230 ? A 1.90199 17.31542 -6.80201 1 1 A LEU 97.497 1
ATOM 1738 C CD1 . LEU 230 230 ? A 1.48783 15.84981 -6.75230 1 1 A LEU 97.497 1
ATOM 1739 C CD2 . LEU 230 230 ? A 2.63187 17.62614 -8.10459 1 1 A LEU 97.497 1
ATOM 1740 N N . ILE 231 231 ? A -1.20423 20.54367 -5.69598 1 1 A ILE 98.495 1
ATOM 1741 C CA . ILE 231 231 ? A -2.45798 21.26762 -5.85616 1 1 A ILE 98.495 1
ATOM 1742 C C . ILE 231 231 ? A -2.21854 22.76591 -5.98760 1 1 A ILE 98.495 1
ATOM 1743 O O . ILE 231 231 ? A -2.79926 23.42928 -6.85223 1 1 A ILE 98.495 1
ATOM 1744 C CB . ILE 231 231 ? A -3.40801 20.97666 -4.67407 1 1 A ILE 98.495 1
ATOM 1745 C CG1 . ILE 231 231 ? A -3.87823 19.52082 -4.72652 1 1 A ILE 98.495 1
ATOM 1746 C CG2 . ILE 231 231 ? A -4.60071 21.93163 -4.69789 1 1 A ILE 98.495 1
ATOM 1747 C CD1 . ILE 231 231 ? A -4.55874 19.05412 -3.45056 1 1 A ILE 98.495 1
ATOM 1748 N N . THR 232 232 ? A -1.35377 23.30212 -5.13640 1 1 A THR 96.547 1
ATOM 1749 C CA . THR 232 232 ? A -1.15167 24.74618 -5.07012 1 1 A THR 96.547 1
ATOM 1750 C C . THR 232 232 ? A -0.04262 25.26031 -5.97748 1 1 A THR 96.547 1
ATOM 1751 O O . THR 232 232 ? A 0.01680 26.45908 -6.25421 1 1 A THR 96.547 1
ATOM 1752 C CB . THR 232 232 ? A -0.84229 25.19353 -3.63485 1 1 A THR 96.547 1
ATOM 1753 O OG1 . THR 232 232 ? A 0.35729 24.55643 -3.17896 1 1 A THR 96.547 1
ATOM 1754 C CG2 . THR 232 232 ? A -1.98984 24.81938 -2.69994 1 1 A THR 96.547 1
ATOM 1755 N N . GLY 233 233 ? A 0.85091 24.38218 -6.42748 1 1 A GLY 95.177 1
ATOM 1756 C CA . GLY 233 233 ? A 1.93857 24.79444 -7.29587 1 1 A GLY 95.177 1
ATOM 1757 C C . GLY 233 233 ? A 3.11812 25.42870 -6.58020 1 1 A GLY 95.177 1
ATOM 1758 O O . GLY 233 233 ? A 3.91505 26.12678 -7.20434 1 1 A GLY 95.177 1
ATOM 1759 N N . ILE 234 234 ? A 3.24590 25.19895 -5.28921 1 1 A ILE 93.019 1
ATOM 1760 C CA . ILE 234 234 ? A 4.34885 25.77019 -4.52855 1 1 A ILE 93.019 1
ATOM 1761 C C . ILE 234 234 ? A 5.47857 24.76283 -4.36537 1 1 A ILE 93.019 1
ATOM 1762 O O . ILE 234 234 ? A 5.27498 23.55395 -4.47115 1 1 A ILE 93.019 1
ATOM 1763 C CB . ILE 234 234 ? A 3.89425 26.26363 -3.13696 1 1 A ILE 93.019 1
ATOM 1764 C CG1 . ILE 234 234 ? A 3.34675 25.09330 -2.31201 1 1 A ILE 93.019 1
ATOM 1765 C CG2 . ILE 234 234 ? A 2.85407 27.36303 -3.28308 1 1 A ILE 93.019 1
ATOM 1766 C CD1 . ILE 234 234 ? A 3.01637 25.45665 -0.87257 1 1 A ILE 93.019 1
ATOM 1767 N N . GLY 235 235 ? A 6.67919 25.26337 -4.11025 1 1 A GLY 91.601 1
ATOM 1768 C CA . GLY 235 235 ? A 7.82075 24.42230 -3.83072 1 1 A GLY 91.601 1
ATOM 1769 C C . GLY 235 235 ? A 8.26825 23.57808 -5.00475 1 1 A GLY 91.601 1
ATOM 1770 O O . GLY 235 235 ? A 7.96791 23.86155 -6.16579 1 1 A GLY 91.601 1
ATOM 1771 N N . ALA 236 236 ? A 9.01501 22.52427 -4.68861 1 1 A ALA 89.083 1
ATOM 1772 C CA . ALA 236 236 ? A 9.53999 21.60267 -5.68486 1 1 A ALA 89.083 1
ATOM 1773 C C . ALA 236 236 ? A 9.06802 20.19365 -5.34756 1 1 A ALA 89.083 1
ATOM 1774 O O . ALA 236 236 ? A 9.64102 19.53626 -4.47438 1 1 A ALA 89.083 1
ATOM 1775 C CB . ALA 236 236 ? A 11.06424 21.65784 -5.72159 1 1 A ALA 89.083 1
ATOM 1776 N N . PRO 237 237 ? A 8.02101 19.71714 -6.00025 1 1 A PRO 93.189 1
ATOM 1777 C CA . PRO 237 237 ? A 7.50614 18.37645 -5.72370 1 1 A PRO 93.189 1
ATOM 1778 C C . PRO 237 237 ? A 8.53533 17.28820 -6.00834 1 1 A PRO 93.189 1
ATOM 1779 O O . PRO 237 237 ? A 9.51893 17.50752 -6.71671 1 1 A PRO 93.189 1
ATOM 1780 C CB . PRO 237 237 ? A 6.30483 18.25495 -6.66543 1 1 A PRO 93.189 1
ATOM 1781 C CG . PRO 237 237 ? A 5.88401 19.66668 -6.90370 1 1 A PRO 93.189 1
ATOM 1782 C CD . PRO 237 237 ? A 7.16823 20.44634 -6.96046 1 1 A PRO 93.189 1
ATOM 1783 N N . LEU 238 238 ? A 8.29183 16.10472 -5.45738 1 1 A LEU 95.024 1
ATOM 1784 C CA . LEU 238 238 ? A 9.20390 14.97863 -5.58926 1 1 A LEU 95.024 1
ATOM 1785 C C . LEU 238 238 ? A 9.15626 14.29482 -6.95748 1 1 A LEU 95.024 1
ATOM 1786 O O . LEU 238 238 ? A 9.72814 13.21725 -7.12521 1 1 A LEU 95.024 1
ATOM 1787 C CB . LEU 238 238 ? A 8.93407 13.94430 -4.49397 1 1 A LEU 95.024 1
ATOM 1788 C CG . LEU 238 238 ? A 9.41510 14.28291 -3.07843 1 1 A LEU 95.024 1
ATOM 1789 C CD1 . LEU 238 238 ? A 8.93357 13.21134 -2.10392 1 1 A LEU 95.024 1
ATOM 1790 C CD2 . LEU 238 238 ? A 10.93475 14.39362 -3.03959 1 1 A LEU 95.024 1
ATOM 1791 N N . LEU 239 239 ? A 8.50508 14.88907 -7.93586 1 1 A LEU 93.648 1
ATOM 1792 C CA . LEU 239 239 ? A 8.51066 14.33493 -9.28576 1 1 A LEU 93.648 1
ATOM 1793 C C . LEU 239 239 ? A 9.94851 14.24614 -9.78446 1 1 A LEU 93.648 1
ATOM 1794 O O . LEU 239 239 ? A 10.68470 15.22849 -9.77327 1 1 A LEU 93.648 1
ATOM 1795 C CB . LEU 239 239 ? A 7.68153 15.19567 -10.23564 1 1 A LEU 93.648 1
ATOM 1796 C CG . LEU 239 239 ? A 7.60993 14.72055 -11.68712 1 1 A LEU 93.648 1
ATOM 1797 C CD1 . LEU 239 239 ? A 6.90980 13.36563 -11.76839 1 1 A LEU 93.648 1
ATOM 1798 C CD2 . LEU 239 239 ? A 6.88553 15.74968 -12.54578 1 1 A LEU 93.648 1
ATOM 1799 N N . GLY 240 240 ? A 10.35490 13.05005 -10.19533 1 1 A GLY 91.063 1
ATOM 1800 C CA . GLY 240 240 ? A 11.71885 12.83101 -10.62475 1 1 A GLY 91.063 1
ATOM 1801 C C . GLY 240 240 ? A 12.67223 12.49113 -9.50381 1 1 A GLY 91.063 1
ATOM 1802 O O . GLY 240 240 ? A 13.87352 12.33884 -9.73966 1 1 A GLY 91.063 1
ATOM 1803 N N . ARG 241 241 ? A 12.15671 12.37922 -8.29196 1 1 A ARG 91.341 1
ATOM 1804 C CA . ARG 241 241 ? A 12.98142 12.05046 -7.13690 1 1 A ARG 91.341 1
ATOM 1805 C C . ARG 241 241 ? A 12.28450 11.04381 -6.23880 1 1 A ARG 91.341 1
ATOM 1806 O O . ARG 241 241 ? A 11.05351 11.00199 -6.16243 1 1 A ARG 91.341 1
ATOM 1807 C CB . ARG 241 241 ? A 13.30669 13.31254 -6.32418 1 1 A ARG 91.341 1
ATOM 1808 C CG . ARG 241 241 ? A 14.21700 14.30743 -7.02334 1 1 A ARG 91.341 1
ATOM 1809 C CD . ARG 241 241 ? A 14.45110 15.52777 -6.14841 1 1 A ARG 91.341 1
ATOM 1810 N NE . ARG 241 241 ? A 13.23237 16.32510 -6.00306 1 1 A ARG 91.341 1
ATOM 1811 C CZ . ARG 241 241 ? A 13.02234 17.21655 -5.03715 1 1 A ARG 91.341 1
ATOM 1812 N NH1 . ARG 241 241 ? A 13.94241 17.42329 -4.09905 1 1 A ARG 91.341 1
ATOM 1813 N NH2 . ARG 241 241 ? A 11.88671 17.90210 -5.00733 1 1 A ARG 91.341 1
ATOM 1814 N N . LEU 242 242 ? A 13.08531 10.25350 -5.53718 1 1 A LEU 93.271 1
ATOM 1815 C CA . LEU 242 242 ? A 12.59207 9.29607 -4.55730 1 1 A LEU 93.271 1
ATOM 1816 C C . LEU 242 242 ? A 13.14487 9.68685 -3.19863 1 1 A LEU 93.271 1
ATOM 1817 O O . LEU 242 242 ? A 14.36015 9.80862 -3.03558 1 1 A LEU 93.271 1
ATOM 1818 C CB . LEU 242 242 ? A 13.03205 7.87170 -4.91417 1 1 A LEU 93.271 1
ATOM 1819 C CG . LEU 242 242 ? A 12.71566 6.77618 -3.89779 1 1 A LEU 93.271 1
ATOM 1820 C CD1 . LEU 242 242 ? A 11.21249 6.56003 -3.79030 1 1 A LEU 93.271 1
ATOM 1821 C CD2 . LEU 242 242 ? A 13.42077 5.48257 -4.28700 1 1 A LEU 93.271 1
ATOM 1822 N N . MET 243 243 ? A 12.26850 9.90962 -2.23850 1 1 A MET 94.830 1
ATOM 1823 C CA . MET 243 243 ? A 12.68456 10.20387 -0.87731 1 1 A MET 94.830 1
ATOM 1824 C C . MET 243 243 ? A 12.69257 8.90602 -0.09102 1 1 A MET 94.830 1
ATOM 1825 O O . MET 243 243 ? A 11.71742 8.15340 -0.10380 1 1 A MET 94.830 1
ATOM 1826 C CB . MET 243 243 ? A 11.74231 11.21936 -0.22558 1 1 A MET 94.830 1
ATOM 1827 C CG . MET 243 243 ? A 12.25077 11.82945 1.08557 1 1 A MET 94.830 1
ATOM 1828 S SD . MET 243 243 ? A 12.19333 10.71152 2.53118 1 1 A MET 94.830 1
ATOM 1829 C CE . MET 243 243 ? A 10.43020 10.71280 2.87671 1 1 A MET 94.830 1
ATOM 1830 N N . ILE 244 244 ? A 13.80012 8.62397 0.60013 1 1 A ILE 92.809 1
ATOM 1831 C CA . ILE 244 244 ? A 13.96802 7.39337 1.35483 1 1 A ILE 92.809 1
ATOM 1832 C C . ILE 244 244 ? A 14.20763 7.72579 2.82034 1 1 A ILE 92.809 1
ATOM 1833 O O . ILE 244 244 ? A 15.09266 8.51716 3.14710 1 1 A ILE 92.809 1
ATOM 1834 C CB . ILE 244 244 ? A 15.14141 6.55306 0.81684 1 1 A ILE 92.809 1
ATOM 1835 C CG1 . ILE 244 244 ? A 14.94398 6.26611 -0.67554 1 1 A ILE 92.809 1
ATOM 1836 C CG2 . ILE 244 244 ? A 15.27521 5.25606 1.61300 1 1 A ILE 92.809 1
ATOM 1837 C CD1 . ILE 244 244 ? A 16.16483 5.65916 -1.33991 1 1 A ILE 92.809 1
ATOM 1838 N N . TYR 245 245 ? A 13.43034 7.11013 3.69004 1 1 A TYR 95.512 1
ATOM 1839 C CA . TYR 245 245 ? A 13.55079 7.32475 5.12714 1 1 A TYR 95.512 1
ATOM 1840 C C . TYR 245 245 ? A 13.96330 6.03152 5.80805 1 1 A TYR 95.512 1
ATOM 1841 O O . TYR 245 245 ? A 13.43543 4.96307 5.50022 1 1 A TYR 95.512 1
ATOM 1842 C CB . TYR 245 245 ? A 12.22414 7.83208 5.70319 1 1 A TYR 95.512 1
ATOM 1843 C CG . TYR 245 245 ? A 12.20275 7.96469 7.21041 1 1 A TYR 95.512 1
ATOM 1844 C CD1 . TYR 245 245 ? A 13.05779 8.84966 7.86518 1 1 A TYR 95.512 1
ATOM 1845 C CD2 . TYR 245 245 ? A 11.31227 7.21408 7.97800 1 1 A TYR 95.512 1
ATOM 1846 C CE1 . TYR 245 245 ? A 13.03118 8.98030 9.25323 1 1 A TYR 95.512 1
ATOM 1847 C CE2 . TYR 245 245 ? A 11.27734 7.34030 9.36386 1 1 A TYR 95.512 1
ATOM 1848 C CZ . TYR 245 245 ? A 12.13685 8.22285 9.99692 1 1 A TYR 95.512 1
ATOM 1849 O OH . TYR 245 245 ? A 12.09997 8.34795 11.36317 1 1 A TYR 95.512 1
ATOM 1850 N N . ASN 246 246 ? A 14.90759 6.13578 6.71932 1 1 A ASN 93.760 1
ATOM 1851 C CA . ASN 246 246 ? A 15.34949 4.99536 7.51391 1 1 A ASN 93.760 1
ATOM 1852 C C . ASN 246 246 ? A 15.29410 5.40549 8.97877 1 1 A ASN 93.760 1
ATOM 1853 O O . ASN 246 246 ? A 16.10700 6.20892 9.43914 1 1 A ASN 93.760 1
ATOM 1854 C CB . ASN 246 246 ? A 16.76241 4.56447 7.11123 1 1 A ASN 93.760 1
ATOM 1855 C CG . ASN 246 246 ? A 17.19048 3.27391 7.78315 1 1 A ASN 93.760 1
ATOM 1856 O OD1 . ASN 246 246 ? A 17.06179 3.12126 9.00358 1 1 A ASN 93.760 1
ATOM 1857 N ND2 . ASN 246 246 ? A 17.71083 2.34119 6.99835 1 1 A ASN 93.760 1
ATOM 1858 N N . ALA 247 247 ? A 14.33606 4.85089 9.71460 1 1 A ALA 94.257 1
ATOM 1859 C CA . ALA 247 247 ? A 14.13041 5.23487 11.10630 1 1 A ALA 94.257 1
ATOM 1860 C C . ALA 247 247 ? A 15.29402 4.80972 11.99737 1 1 A ALA 94.257 1
ATOM 1861 O O . ALA 247 247 ? A 15.65210 5.52946 12.93345 1 1 A ALA 94.257 1
ATOM 1862 C CB . ALA 247 247 ? A 12.82084 4.64458 11.63197 1 1 A ALA 94.257 1
ATOM 1863 N N . LEU 248 248 ? A 15.88016 3.65750 11.73060 1 1 A LEU 92.270 1
ATOM 1864 C CA . LEU 248 248 ? A 16.98349 3.17791 12.55445 1 1 A LEU 92.270 1
ATOM 1865 C C . LEU 248 248 ? A 18.21683 4.05823 12.40938 1 1 A LEU 92.270 1
ATOM 1866 O O . LEU 248 248 ? A 18.94306 4.29288 13.37520 1 1 A LEU 92.270 1
ATOM 1867 C CB . LEU 248 248 ? A 17.32398 1.72587 12.20856 1 1 A LEU 92.270 1
ATOM 1868 C CG . LEU 248 248 ? A 16.24487 0.70002 12.54464 1 1 A LEU 92.270 1
ATOM 1869 C CD1 . LEU 248 248 ? A 16.69092 -0.70085 12.15302 1 1 A LEU 92.270 1
ATOM 1870 C CD2 . LEU 248 248 ? A 15.88625 0.76124 14.02089 1 1 A LEU 92.270 1
ATOM 1871 N N . GLU 249 249 ? A 18.45606 4.55914 11.19767 1 1 A GLU 92.527 1
ATOM 1872 C CA . GLU 249 249 ? A 19.56224 5.47688 10.95796 1 1 A GLU 92.527 1
ATOM 1873 C C . GLU 249 249 ? A 19.14924 6.92929 11.15226 1 1 A GLU 92.527 1
ATOM 1874 O O . GLU 249 249 ? A 19.99797 7.82072 11.14191 1 1 A GLU 92.527 1
ATOM 1875 C CB . GLU 249 249 ? A 20.10888 5.29844 9.53906 1 1 A GLU 92.527 1
ATOM 1876 C CG . GLU 249 249 ? A 20.65948 3.91762 9.24372 1 1 A GLU 92.527 1
ATOM 1877 C CD . GLU 249 249 ? A 21.11147 3.75884 7.79887 1 1 A GLU 92.527 1
ATOM 1878 O OE1 . GLU 249 249 ? A 21.18030 4.77180 7.07115 1 1 A GLU 92.527 1
ATOM 1879 O OE2 . GLU 249 249 ? A 21.40026 2.62345 7.39437 1 1 A GLU 92.527 1
ATOM 1880 N N . MET 250 250 ? A 17.86502 7.17328 11.32526 1 1 A MET 93.728 1
ATOM 1881 C CA . MET 250 250 ? A 17.29825 8.51862 11.40841 1 1 A MET 93.728 1
ATOM 1882 C C . MET 250 250 ? A 17.85214 9.36846 10.27137 1 1 A MET 93.728 1
ATOM 1883 O O . MET 250 250 ? A 18.43070 10.43553 10.48387 1 1 A MET 93.728 1
ATOM 1884 C CB . MET 250 250 ? A 17.57477 9.16286 12.76980 1 1 A MET 93.728 1
ATOM 1885 C CG . MET 250 250 ? A 16.75713 10.44048 13.01484 1 1 A MET 93.728 1
ATOM 1886 S SD . MET 250 250 ? A 14.97637 10.24296 12.67852 1 1 A MET 93.728 1
ATOM 1887 C CE . MET 250 250 ? A 14.48956 9.14939 14.01988 1 1 A MET 93.728 1
ATOM 1888 N N . SER 251 251 ? A 17.67423 8.86508 9.06747 1 1 A SER 92.991 1
ATOM 1889 C CA . SER 251 251 ? A 18.22264 9.51880 7.89196 1 1 A SER 92.991 1
ATOM 1890 C C . SER 251 251 ? A 17.17044 9.67388 6.80682 1 1 A SER 92.991 1
ATOM 1891 O O . SER 251 251 ? A 16.23933 8.87354 6.69863 1 1 A SER 92.991 1
ATOM 1892 C CB . SER 251 251 ? A 19.41397 8.73227 7.33550 1 1 A SER 92.991 1
ATOM 1893 O OG . SER 251 251 ? A 19.00766 7.45380 6.88259 1 1 A SER 92.991 1
ATOM 1894 N N . TYR 252 252 ? A 17.32673 10.72433 6.01451 1 1 A TYR 91.398 1
ATOM 1895 C CA . TYR 252 252 ? A 16.49664 10.98043 4.84683 1 1 A TYR 91.398 1
ATOM 1896 C C . TYR 252 252 ? A 17.42460 11.14236 3.65676 1 1 A TYR 91.398 1
ATOM 1897 O O . TYR 252 252 ? A 18.38772 11.90588 3.70609 1 1 A TYR 91.398 1
ATOM 1898 C CB . TYR 252 252 ? A 15.65534 12.24929 5.02083 1 1 A TYR 91.398 1
ATOM 1899 C CG . TYR 252 252 ? A 14.66292 12.18748 6.15225 1 1 A TYR 91.398 1
ATOM 1900 C CD1 . TYR 252 252 ? A 15.04665 12.49536 7.45637 1 1 A TYR 91.398 1
ATOM 1901 C CD2 . TYR 252 252 ? A 13.34219 11.82404 5.92492 1 1 A TYR 91.398 1
ATOM 1902 C CE1 . TYR 252 252 ? A 14.13418 12.44209 8.50408 1 1 A TYR 91.398 1
ATOM 1903 C CE2 . TYR 252 252 ? A 12.41978 11.77285 6.96479 1 1 A TYR 91.398 1
ATOM 1904 C CZ . TYR 252 252 ? A 12.81791 12.08272 8.25833 1 1 A TYR 91.398 1
ATOM 1905 O OH . TYR 252 252 ? A 11.92177 12.03666 9.28890 1 1 A TYR 91.398 1
ATOM 1906 N N . ARG 253 253 ? A 17.13824 10.42187 2.59898 1 1 A ARG 91.491 1
ATOM 1907 C CA . ARG 253 253 ? A 17.96766 10.46924 1.40644 1 1 A ARG 91.491 1
ATOM 1908 C C . ARG 253 253 ? A 17.09167 10.63906 0.18183 1 1 A ARG 91.491 1
ATOM 1909 O O . ARG 253 253 ? A 15.96063 10.15134 0.14124 1 1 A ARG 91.491 1
ATOM 1910 C CB . ARG 253 253 ? A 18.80714 9.19171 1.28110 1 1 A ARG 91.491 1
ATOM 1911 C CG . ARG 253 253 ? A 19.82165 9.20349 0.15406 1 1 A ARG 91.491 1
ATOM 1912 C CD . ARG 253 253 ? A 20.80956 8.04872 0.27805 1 1 A ARG 91.491 1
ATOM 1913 N NE . ARG 253 253 ? A 20.17820 6.75270 0.00217 1 1 A ARG 91.491 1
ATOM 1914 C CZ . ARG 253 253 ? A 20.17568 6.14678 -1.18034 1 1 A ARG 91.491 1
ATOM 1915 N NH1 . ARG 253 253 ? A 20.75606 6.71429 -2.22759 1 1 A ARG 91.491 1
ATOM 1916 N NH2 . ARG 253 253 ? A 19.59177 4.96675 -1.31416 1 1 A ARG 91.491 1
ATOM 1917 N N . ARG 254 254 ? A 17.60458 11.34282 -0.81380 1 1 A ARG 88.643 1
ATOM 1918 C CA . ARG 254 254 ? A 16.90147 11.54217 -2.07125 1 1 A ARG 88.643 1
ATOM 1919 C C . ARG 254 254 ? A 17.75861 11.03205 -3.21045 1 1 A ARG 88.643 1
ATOM 1920 O O . ARG 254 254 ? A 18.95895 11.29299 -3.25392 1 1 A ARG 88.643 1
ATOM 1921 C CB . ARG 254 254 ? A 16.58868 13.02136 -2.30156 1 1 A ARG 88.643 1
ATOM 1922 C CG . ARG 254 254 ? A 15.54957 13.61689 -1.37045 1 1 A ARG 88.643 1
ATOM 1923 C CD . ARG 254 254 ? A 15.45445 15.11504 -1.55956 1 1 A ARG 88.643 1
ATOM 1924 N NE . ARG 254 254 ? A 16.70904 15.78348 -1.22541 1 1 A ARG 88.643 1
ATOM 1925 C CZ . ARG 254 254 ? A 16.96548 17.07424 -1.44055 1 1 A ARG 88.643 1
ATOM 1926 N NH1 . ARG 254 254 ? A 16.04931 17.85351 -2.00095 1 1 A ARG 88.643 1
ATOM 1927 N NH2 . ARG 254 254 ? A 18.13908 17.57727 -1.08645 1 1 A ARG 88.643 1
ATOM 1928 N N . ILE 255 255 ? A 17.13051 10.31934 -4.13490 1 1 A ILE 87.143 1
ATOM 1929 C CA . ILE 255 255 ? A 17.81231 9.88448 -5.34136 1 1 A ILE 87.143 1
ATOM 1930 C C . ILE 255 255 ? A 16.97100 10.28596 -6.54117 1 1 A ILE 87.143 1
ATOM 1931 O O . ILE 255 255 ? A 15.74632 10.38888 -6.44954 1 1 A ILE 87.143 1
ATOM 1932 C CB . ILE 255 255 ? A 18.07829 8.36233 -5.36223 1 1 A ILE 87.143 1
ATOM 1933 C CG1 . ILE 255 255 ? A 16.76331 7.58332 -5.37002 1 1 A ILE 87.143 1
ATOM 1934 C CG2 . ILE 255 255 ? A 18.93894 7.96421 -4.17637 1 1 A ILE 87.143 1
ATOM 1935 C CD1 . ILE 255 255 ? A 16.94653 6.08648 -5.57890 1 1 A ILE 87.143 1
ATOM 1936 N N . ARG 256 256 ? A 17.62343 10.52469 -7.65682 1 1 A ARG 87.745 1
ATOM 1937 C CA . ARG 256 256 ? A 16.92278 10.92336 -8.86493 1 1 A ARG 87.745 1
ATOM 1938 C C . ARG 256 256 ? A 16.32575 9.71463 -9.57190 1 1 A ARG 87.745 1
ATOM 1939 O O . ARG 256 256 ? A 16.89317 8.62640 -9.55783 1 1 A ARG 87.745 1
ATOM 1940 C CB . ARG 256 256 ? A 17.86320 11.66372 -9.81681 1 1 A ARG 87.745 1
ATOM 1941 C CG . ARG 256 256 ? A 18.30847 13.01915 -9.30367 1 1 A ARG 87.745 1
ATOM 1942 C CD . ARG 256 256 ? A 19.15911 13.73759 -10.32431 1 1 A ARG 87.745 1
ATOM 1943 N NE . ARG 256 256 ? A 19.58471 15.05551 -9.85637 1 1 A ARG 87.745 1
ATOM 1944 C CZ . ARG 256 256 ? A 20.31382 15.90905 -10.56707 1 1 A ARG 87.745 1
ATOM 1945 N NH1 . ARG 256 256 ? A 20.70967 15.58902 -11.79033 1 1 A ARG 87.745 1
ATOM 1946 N NH2 . ARG 256 256 ? A 20.64622 17.09033 -10.04719 1 1 A ARG 87.745 1
ATOM 1947 N N . ILE 257 257 ? A 15.17211 9.92893 -10.18272 1 1 A ILE 89.214 1
ATOM 1948 C CA . ILE 257 257 ? A 14.51775 8.91921 -10.99626 1 1 A ILE 89.214 1
ATOM 1949 C C . ILE 257 257 ? A 14.54513 9.39477 -12.43992 1 1 A ILE 89.214 1
ATOM 1950 O O . ILE 257 257 ? A 14.13278 10.51734 -12.73649 1 1 A ILE 89.214 1
ATOM 1951 C CB . ILE 257 257 ? A 13.05706 8.68262 -10.56181 1 1 A ILE 89.214 1
ATOM 1952 C CG1 . ILE 257 257 ? A 12.99758 8.27672 -9.09048 1 1 A ILE 89.214 1
ATOM 1953 C CG2 . ILE 257 257 ? A 12.41312 7.61196 -11.44027 1 1 A ILE 89.214 1
ATOM 1954 C CD1 . ILE 257 257 ? A 11.58173 8.19837 -8.54600 1 1 A ILE 89.214 1
ATOM 1955 N N . HIS 258 258 ? A 15.03603 8.55254 -13.32320 1 1 A HIS 84.753 1
ATOM 1956 C CA . HIS 258 258 ? A 15.07783 8.86141 -14.74186 1 1 A HIS 84.753 1
ATOM 1957 C C . HIS 258 258 ? A 14.15636 7.92477 -15.49744 1 1 A HIS 84.753 1
ATOM 1958 O O . HIS 258 258 ? A 13.92335 6.78972 -15.08713 1 1 A HIS 84.753 1
ATOM 1959 C CB . HIS 258 258 ? A 16.50317 8.73001 -15.29172 1 1 A HIS 84.753 1
ATOM 1960 C CG . HIS 258 258 ? A 17.47758 9.67294 -14.64868 1 1 A HIS 84.753 1
ATOM 1961 N ND1 . HIS 258 258 ? A 17.53846 11.00873 -14.96812 1 1 A HIS 84.753 1
ATOM 1962 C CD2 . HIS 258 258 ? A 18.42385 9.46098 -13.71502 1 1 A HIS 84.753 1
ATOM 1963 C CE1 . HIS 258 258 ? A 18.48787 11.57402 -14.24257 1 1 A HIS 84.753 1
ATOM 1964 N NE2 . HIS 258 258 ? A 19.04439 10.66515 -13.47585 1 1 A HIS 84.753 1
ATOM 1965 N N . LYS 259 259 ? A 13.63709 8.40780 -16.61979 1 1 A LYS 84.628 1
ATOM 1966 C CA . LYS 259 259 ? A 12.75875 7.58612 -17.43729 1 1 A LYS 84.628 1
ATOM 1967 C C . LYS 259 259 ? A 13.50843 6.34866 -17.91286 1 1 A LYS 84.628 1
ATOM 1968 O O . LYS 259 259 ? A 14.58741 6.44375 -18.49286 1 1 A LYS 84.628 1
ATOM 1969 C CB . LYS 259 259 ? A 12.22479 8.37539 -18.62665 1 1 A LYS 84.628 1
ATOM 1970 C CG . LYS 259 259 ? A 11.21907 7.60308 -19.46567 1 1 A LYS 84.628 1
ATOM 1971 C CD . LYS 259 259 ? A 10.35943 8.52419 -20.30515 1 1 A LYS 84.628 1
ATOM 1972 C CE . LYS 259 259 ? A 9.44245 9.36023 -19.42641 1 1 A LYS 84.628 1
ATOM 1973 N NZ . LYS 259 259 ? A 8.53887 10.22241 -20.23911 1 1 A LYS 84.628 1
ATOM 1974 N N . ASP 260 260 ? A 12.94116 5.19630 -17.65608 1 1 A ASP 78.127 1
ATOM 1975 C CA . ASP 260 260 ? A 13.54179 3.92799 -18.04629 1 1 A ASP 78.127 1
ATOM 1976 C C . ASP 260 260 ? A 13.40144 3.74881 -19.55590 1 1 A ASP 78.127 1
ATOM 1977 O O . ASP 260 260 ? A 12.28566 3.76576 -20.07241 1 1 A ASP 78.127 1
ATOM 1978 C CB . ASP 260 260 ? A 12.85819 2.77912 -17.30144 1 1 A ASP 78.127 1
ATOM 1979 C CG . ASP 260 260 ? A 13.60687 1.46512 -17.41740 1 1 A ASP 78.127 1
ATOM 1980 O OD1 . ASP 260 260 ? A 14.09208 1.13896 -18.52136 1 1 A ASP 78.127 1
ATOM 1981 O OD2 . ASP 260 260 ? A 13.69378 0.75223 -16.39908 1 1 A ASP 78.127 1
ATOM 1982 N N . PRO 261 261 ? A 14.51613 3.57103 -20.26780 1 1 A PRO 80.541 1
ATOM 1983 C CA . PRO 261 261 ? A 14.44158 3.42335 -21.72436 1 1 A PRO 80.541 1
ATOM 1984 C C . PRO 261 261 ? A 13.68481 2.17744 -22.17251 1 1 A PRO 80.541 1
ATOM 1985 O O . PRO 261 261 ? A 13.19898 2.13726 -23.30593 1 1 A PRO 80.541 1
ATOM 1986 C CB . PRO 261 261 ? A 15.91308 3.35836 -22.15073 1 1 A PRO 80.541 1
ATOM 1987 C CG . PRO 261 261 ? A 16.62980 2.88057 -20.93324 1 1 A PRO 80.541 1
ATOM 1988 C CD . PRO 261 261 ? A 15.89920 3.49686 -19.77488 1 1 A PRO 80.541 1
ATOM 1989 N N . SER 262 262 ? A 13.56806 1.18528 -21.31735 1 1 A SER 77.870 1
ATOM 1990 C CA . SER 262 262 ? A 12.84696 -0.03892 -21.64459 1 1 A SER 77.870 1
ATOM 1991 C C . SER 262 262 ? A 11.41543 -0.03143 -21.11674 1 1 A SER 77.870 1
ATOM 1992 O O . SER 262 262 ? A 10.71296 -1.03714 -21.22959 1 1 A SER 77.870 1
ATOM 1993 C CB . SER 262 262 ? A 13.58329 -1.26161 -21.08930 1 1 A SER 77.870 1
ATOM 1994 O OG . SER 262 262 ? A 13.56782 -1.27367 -19.67423 1 1 A SER 77.870 1
ATOM 1995 N N . ARG 263 263 ? A 10.99022 1.08812 -20.54752 1 1 A ARG 79.116 1
ATOM 1996 C CA . ARG 263 263 ? A 9.65027 1.18167 -19.98272 1 1 A ARG 79.116 1
ATOM 1997 C C . ARG 263 263 ? A 8.58869 0.98838 -21.06309 1 1 A ARG 79.116 1
ATOM 1998 O O . ARG 263 263 ? A 8.57629 1.70837 -22.06201 1 1 A ARG 79.116 1
ATOM 1999 C CB . ARG 263 263 ? A 9.44367 2.53903 -19.29658 1 1 A ARG 79.116 1
ATOM 2000 C CG . ARG 263 263 ? A 8.03316 2.76868 -18.79032 1 1 A ARG 79.116 1
ATOM 2001 C CD . ARG 263 263 ? A 7.93941 3.96533 -17.86988 1 1 A ARG 79.116 1
ATOM 2002 N NE . ARG 263 263 ? A 8.15245 5.24062 -18.53958 1 1 A ARG 79.116 1
ATOM 2003 C CZ . ARG 263 263 ? A 7.21931 5.92884 -19.18351 1 1 A ARG 79.116 1
ATOM 2004 N NH1 . ARG 263 263 ? A 5.98779 5.45198 -19.28825 1 1 A ARG 79.116 1
ATOM 2005 N NH2 . ARG 263 263 ? A 7.51427 7.09930 -19.72399 1 1 A ARG 79.116 1
ATOM 2006 N N . PRO 264 264 ? A 7.68560 0.03270 -20.88185 1 1 A PRO 75.622 1
ATOM 2007 C CA . PRO 264 264 ? A 6.63942 -0.19106 -21.87546 1 1 A PRO 75.622 1
ATOM 2008 C C . PRO 264 264 ? A 5.60668 0.92995 -21.86778 1 1 A PRO 75.622 1
ATOM 2009 O O . PRO 264 264 ? A 5.28872 1.49734 -20.82381 1 1 A PRO 75.622 1
ATOM 2010 C CB . PRO 264 264 ? A 6.00913 -1.51705 -21.44179 1 1 A PRO 75.622 1
ATOM 2011 C CG . PRO 264 264 ? A 6.23940 -1.55726 -19.96825 1 1 A PRO 75.622 1
ATOM 2012 C CD . PRO 264 264 ? A 7.59319 -0.92659 -19.76513 1 1 A PRO 75.622 1
ATOM 2013 N N . LYS 265 265 ? A 5.10810 1.24828 -23.04653 1 1 A LYS 84.407 1
ATOM 2014 C CA . LYS 265 265 ? A 4.04300 2.22940 -23.15430 1 1 A LYS 84.407 1
ATOM 2015 C C . LYS 265 265 ? A 2.75261 1.62718 -22.61769 1 1 A LYS 84.407 1
ATOM 2016 O O . LYS 265 265 ? A 2.37603 0.51380 -22.96975 1 1 A LYS 84.407 1
ATOM 2017 C CB . LYS 265 265 ? A 3.84871 2.66847 -24.60960 1 1 A LYS 84.407 1
ATOM 2018 C CG . LYS 265 265 ? A 2.79086 3.74377 -24.79270 1 1 A LYS 84.407 1
ATOM 2019 C CD . LYS 265 265 ? A 2.67256 4.16040 -26.24880 1 1 A LYS 84.407 1
ATOM 2020 C CE . LYS 265 265 ? A 1.59633 5.21926 -26.45494 1 1 A LYS 84.407 1
ATOM 2021 N NZ . LYS 265 265 ? A 1.87641 6.47100 -25.69238 1 1 A LYS 84.407 1
ATOM 2022 N N . ILE 266 266 ? A 2.06600 2.36464 -21.75143 1 1 A ILE 90.164 1
ATOM 2023 C CA . ILE 266 266 ? A 0.83193 1.89114 -21.14239 1 1 A ILE 90.164 1
ATOM 2024 C C . ILE 266 266 ? A -0.33755 2.29793 -22.02476 1 1 A ILE 90.164 1
ATOM 2025 O O . ILE 266 266 ? A -0.68422 3.47438 -22.11713 1 1 A ILE 90.164 1
ATOM 2026 C CB . ILE 266 266 ? A 0.66462 2.45246 -19.72132 1 1 A ILE 90.164 1
ATOM 2027 C CG1 . ILE 266 266 ? A 1.82875 1.98724 -18.83788 1 1 A ILE 90.164 1
ATOM 2028 C CG2 . ILE 266 266 ? A -0.67157 2.02028 -19.12611 1 1 A ILE 90.164 1
ATOM 2029 C CD1 . ILE 266 266 ? A 1.96311 2.76991 -17.54836 1 1 A ILE 90.164 1
ATOM 2030 N N . THR 267 267 ? A -0.93097 1.31808 -22.68418 1 1 A THR 88.003 1
ATOM 2031 C CA . THR 267 267 ? A -2.03632 1.57326 -23.59811 1 1 A THR 88.003 1
ATOM 2032 C C . THR 267 267 ? A -3.35661 1.01136 -23.09821 1 1 A THR 88.003 1
ATOM 2033 O O . THR 267 267 ? A -4.42342 1.44841 -23.53424 1 1 A THR 88.003 1
ATOM 2034 C CB . THR 267 267 ? A -1.74889 0.97983 -24.98503 1 1 A THR 88.003 1
ATOM 2035 O OG1 . THR 267 267 ? A -1.49688 -0.42601 -24.86174 1 1 A THR 88.003 1
ATOM 2036 C CG2 . THR 267 267 ? A -0.53186 1.65397 -25.60459 1 1 A THR 88.003 1
ATOM 2037 N N . GLU 268 268 ? A -3.30233 0.04593 -22.19004 1 1 A GLU 86.516 1
ATOM 2038 C CA . GLU 268 268 ? A -4.50494 -0.54642 -21.62100 1 1 A GLU 86.516 1
ATOM 2039 C C . GLU 268 268 ? A -4.14311 -1.28922 -20.34927 1 1 A GLU 86.516 1
ATOM 2040 O O . GLU 268 268 ? A -2.97924 -1.58970 -20.09911 1 1 A GLU 86.516 1
ATOM 2041 C CB . GLU 268 268 ? A -5.17569 -1.50983 -22.61304 1 1 A GLU 86.516 1
ATOM 2042 C CG . GLU 268 268 ? A -4.31176 -2.69665 -22.99051 1 1 A GLU 86.516 1
ATOM 2043 C CD . GLU 268 268 ? A -4.94155 -3.55676 -24.07834 1 1 A GLU 86.516 1
ATOM 2044 O OE1 . GLU 268 268 ? A -6.17275 -3.47646 -24.26576 1 1 A GLU 86.516 1
ATOM 2045 O OE2 . GLU 268 268 ? A -4.20700 -4.30577 -24.74257 1 1 A GLU 86.516 1
ATOM 2046 N N . LEU 269 269 ? A -5.13776 -1.58142 -19.54564 1 1 A LEU 88.168 1
ATOM 2047 C CA . LEU 269 269 ? A -4.92605 -2.32088 -18.31383 1 1 A LEU 88.168 1
ATOM 2048 C C . LEU 269 269 ? A -4.91720 -3.81670 -18.58870 1 1 A LEU 88.168 1
ATOM 2049 O O . LEU 269 269 ? A -5.45634 -4.29046 -19.58483 1 1 A LEU 88.168 1
ATOM 2050 C CB . LEU 269 269 ? A -6.01320 -1.98660 -17.28916 1 1 A LEU 88.168 1
ATOM 2051 C CG . LEU 269 269 ? A -6.15827 -0.51063 -16.93605 1 1 A LEU 88.168 1
ATOM 2052 C CD1 . LEU 269 269 ? A -7.24755 -0.31659 -15.88924 1 1 A LEU 88.168 1
ATOM 2053 C CD2 . LEU 269 269 ? A -4.83717 0.06144 -16.44777 1 1 A LEU 88.168 1
ATOM 2054 N N . THR 270 270 ? A -4.28861 -4.56606 -17.68071 1 1 A THR 80.148 1
ATOM 2055 C CA . THR 270 270 ? A -4.19660 -6.00530 -17.83285 1 1 A THR 80.148 1
ATOM 2056 C C . THR 270 270 ? A -4.55305 -6.67794 -16.50904 1 1 A THR 80.148 1
ATOM 2057 O O . THR 270 270 ? A -5.11361 -6.04685 -15.60913 1 1 A THR 80.148 1
ATOM 2058 C CB . THR 270 270 ? A -2.78876 -6.41860 -18.30246 1 1 A THR 80.148 1
ATOM 2059 O OG1 . THR 270 270 ? A -2.75643 -7.81594 -18.58791 1 1 A THR 80.148 1
ATOM 2060 C CG2 . THR 270 270 ? A -1.74481 -6.08302 -17.24899 1 1 A THR 80.148 1
ATOM 2061 N N . ASP 271 271 ? A -4.24408 -7.94429 -16.37798 1 1 A ASP 72.016 1
ATOM 2062 C CA . ASP 271 271 ? A -4.47728 -8.69280 -15.14718 1 1 A ASP 72.016 1
ATOM 2063 C C . ASP 271 271 ? A -3.26408 -8.51838 -14.24372 1 1 A ASP 72.016 1
ATOM 2064 O O . ASP 271 271 ? A -2.25551 -9.20313 -14.40096 1 1 A ASP 72.016 1
ATOM 2065 C CB . ASP 271 271 ? A -4.71511 -10.16903 -15.46700 1 1 A ASP 72.016 1
ATOM 2066 C CG . ASP 271 271 ? A -5.12191 -10.98142 -14.24504 1 1 A ASP 72.016 1
ATOM 2067 O OD1 . ASP 271 271 ? A -4.83873 -10.55760 -13.10079 1 1 A ASP 72.016 1
ATOM 2068 O OD2 . ASP 271 271 ? A -5.72589 -12.06226 -14.43607 1 1 A ASP 72.016 1
ATOM 2069 N N . TYR 272 272 ? A -3.36405 -7.59628 -13.30112 1 1 A TYR 73.638 1
ATOM 2070 C CA . TYR 272 272 ? A -2.21420 -7.25786 -12.47061 1 1 A TYR 73.638 1
ATOM 2071 C C . TYR 272 272 ? A -1.91553 -8.29856 -11.40702 1 1 A TYR 73.638 1
ATOM 2072 O O . TYR 272 272 ? A -0.77267 -8.42400 -10.96129 1 1 A TYR 73.638 1
ATOM 2073 C CB . TYR 272 272 ? A -2.39679 -5.86892 -11.84655 1 1 A TYR 73.638 1
ATOM 2074 C CG . TYR 272 272 ? A -2.35570 -4.80080 -12.90585 1 1 A TYR 73.638 1
ATOM 2075 C CD1 . TYR 272 272 ? A -3.51956 -4.35801 -13.51583 1 1 A TYR 73.638 1
ATOM 2076 C CD2 . TYR 272 272 ? A -1.14228 -4.27712 -13.33692 1 1 A TYR 73.638 1
ATOM 2077 C CE1 . TYR 272 272 ? A -3.48119 -3.41184 -14.53341 1 1 A TYR 73.638 1
ATOM 2078 C CE2 . TYR 272 272 ? A -1.09234 -3.32751 -14.35135 1 1 A TYR 73.638 1
ATOM 2079 C CZ . TYR 272 272 ? A -2.26441 -2.90171 -14.94790 1 1 A TYR 73.638 1
ATOM 2080 O OH . TYR 272 272 ? A -2.22248 -1.97859 -15.95290 1 1 A TYR 73.638 1
ATOM 2081 N N . GLN 273 273 ? A -2.92096 -9.04799 -10.99408 1 1 A GLN 64.813 1
ATOM 2082 C CA . GLN 273 273 ? A -2.66979 -10.13438 -10.06522 1 1 A GLN 64.813 1
ATOM 2083 C C . GLN 273 273 ? A -1.81317 -11.20485 -10.73602 1 1 A GLN 64.813 1
ATOM 2084 O O . GLN 273 273 ? A -0.90684 -11.76984 -10.11886 1 1 A GLN 64.813 1
ATOM 2085 C CB . GLN 273 273 ? A -3.99089 -10.73294 -9.57570 1 1 A GLN 64.813 1
ATOM 2086 C CG . GLN 273 273 ? A -3.82700 -11.80415 -8.50803 1 1 A GLN 64.813 1
ATOM 2087 C CD . GLN 273 273 ? A -5.14824 -12.23825 -7.91803 1 1 A GLN 64.813 1
ATOM 2088 O OE1 . GLN 273 273 ? A -5.98193 -11.40226 -7.56974 1 1 A GLN 64.813 1
ATOM 2089 N NE2 . GLN 273 273 ? A -5.35068 -13.54421 -7.79114 1 1 A GLN 64.813 1
ATOM 2090 N N . GLN 274 274 ? A -2.08788 -11.46639 -12.01332 1 1 A GLN 60.547 1
ATOM 2091 C CA . GLN 274 274 ? A -1.27277 -12.39374 -12.78209 1 1 A GLN 60.547 1
ATOM 2092 C C . GLN 274 274 ? A 0.09432 -11.79517 -13.09459 1 1 A GLN 60.547 1
ATOM 2093 O O . GLN 274 274 ? A 1.11895 -12.47472 -13.00787 1 1 A GLN 60.547 1
ATOM 2094 C CB . GLN 274 274 ? A -1.98836 -12.76748 -14.07912 1 1 A GLN 60.547 1
ATOM 2095 C CG . GLN 274 274 ? A -1.21110 -13.72090 -14.97206 1 1 A GLN 60.547 1
ATOM 2096 C CD . GLN 274 274 ? A -1.95002 -14.03690 -16.25429 1 1 A GLN 60.547 1
ATOM 2097 O OE1 . GLN 274 274 ? A -3.08543 -13.62074 -16.45878 1 1 A GLN 60.547 1
ATOM 2098 N NE2 . GLN 274 274 ? A -1.30481 -14.78939 -17.14132 1 1 A GLN 60.547 1
ATOM 2099 N N . PHE 275 275 ? A 0.11172 -10.51915 -13.45922 1 1 A PHE 60.908 1
ATOM 2100 C CA . PHE 275 275 ? A 1.35742 -9.82580 -13.79473 1 1 A PHE 60.908 1
ATOM 2101 C C . PHE 275 275 ? A 2.34113 -9.83381 -12.63553 1 1 A PHE 60.908 1
ATOM 2102 O O . PHE 275 275 ? A 3.52950 -10.11663 -12.81193 1 1 A PHE 60.908 1
ATOM 2103 C CB . PHE 275 275 ? A 1.04007 -8.39106 -14.22257 1 1 A PHE 60.908 1
ATOM 2104 C CG . PHE 275 275 ? A 2.24997 -7.50857 -14.38438 1 1 A PHE 60.908 1
ATOM 2105 C CD1 . PHE 275 275 ? A 3.11311 -7.67656 -15.45508 1 1 A PHE 60.908 1
ATOM 2106 C CD2 . PHE 275 275 ? A 2.51577 -6.49882 -13.46783 1 1 A PHE 60.908 1
ATOM 2107 C CE1 . PHE 275 275 ? A 4.22501 -6.86028 -15.61162 1 1 A PHE 60.908 1
ATOM 2108 C CE2 . PHE 275 275 ? A 3.61968 -5.67780 -13.61698 1 1 A PHE 60.908 1
ATOM 2109 C CZ . PHE 275 275 ? A 4.47462 -5.86110 -14.68823 1 1 A PHE 60.908 1
ATOM 2110 N N . CYS 276 276 ? A 1.87207 -9.51577 -11.43198 1 1 A CYS 61.561 1
ATOM 2111 C CA . CYS 276 276 ? A 2.73590 -9.47289 -10.25927 1 1 A CYS 61.561 1
ATOM 2112 C C . CYS 276 276 ? A 2.98181 -10.85154 -9.67142 1 1 A CYS 61.561 1
ATOM 2113 O O . CYS 276 276 ? A 4.01568 -11.08830 -9.04793 1 1 A CYS 61.561 1
ATOM 2114 C CB . CYS 276 276 ? A 2.13171 -8.56210 -9.19057 1 1 A CYS 61.561 1
ATOM 2115 S SG . CYS 276 276 ? A 2.10649 -6.81739 -9.66762 1 1 A CYS 61.561 1
ATOM 2116 N N . GLY 277 277 ? A 2.03115 -11.75964 -9.83500 1 1 A GLY 52.994 1
ATOM 2117 C CA . GLY 277 277 ? A 2.18160 -13.12691 -9.36977 1 1 A GLY 52.994 1
ATOM 2118 C C . GLY 277 277 ? A 1.98216 -13.27794 -7.87684 1 1 A GLY 52.994 1
ATOM 2119 O O . GLY 277 277 ? A 2.77914 -12.79137 -7.07912 1 1 A GLY 52.994 1
ATOM 2120 N N . VAL 278 278 ? A 0.89341 -13.94063 -7.50253 1 1 A VAL 49.250 1
ATOM 2121 C CA . VAL 278 278 ? A 0.68401 -14.26188 -6.09877 1 1 A VAL 49.250 1
ATOM 2122 C C . VAL 278 278 ? A 1.63970 -15.37618 -5.68488 1 1 A VAL 49.250 1
ATOM 2123 O O . VAL 278 278 ? A 2.19934 -15.36417 -4.58490 1 1 A VAL 49.250 1
ATOM 2124 C CB . VAL 278 278 ? A -0.77705 -14.66648 -5.82665 1 1 A VAL 49.250 1
ATOM 2125 C CG1 . VAL 278 278 ? A -0.96426 -15.08516 -4.37457 1 1 A VAL 49.250 1
ATOM 2126 C CG2 . VAL 278 278 ? A -1.70839 -13.51399 -6.16945 1 1 A VAL 49.250 1
ATOM 2127 N N . VAL 279 279 ? A 1.83692 -16.32325 -6.58436 1 1 A VAL 53.064 1
ATOM 2128 C CA . VAL 279 279 ? A 2.80972 -17.39235 -6.42100 1 1 A VAL 53.064 1
ATOM 2129 C C . VAL 279 279 ? A 3.60733 -17.50959 -7.70851 1 1 A VAL 53.064 1
ATOM 2130 O O . VAL 279 279 ? A 3.18697 -17.02138 -8.75975 1 1 A VAL 53.064 1
ATOM 2131 C CB . VAL 279 279 ? A 2.14159 -18.74727 -6.08702 1 1 A VAL 53.064 1
ATOM 2132 C CG1 . VAL 279 279 ? A 1.44303 -18.68419 -4.73856 1 1 A VAL 53.064 1
ATOM 2133 C CG2 . VAL 279 279 ? A 1.16125 -19.12783 -7.19004 1 1 A VAL 53.064 1
ATOM 2134 N N . SER 280 280 ? A 4.75981 -18.13744 -7.63802 1 1 A SER 52.760 1
ATOM 2135 C CA . SER 280 280 ? A 5.59214 -18.31567 -8.81599 1 1 A SER 52.760 1
ATOM 2136 C C . SER 280 280 ? A 4.95471 -19.30312 -9.78808 1 1 A SER 52.760 1
ATOM 2137 O O . SER 280 280 ? A 4.03055 -20.04116 -9.43815 1 1 A SER 52.760 1
ATOM 2138 C CB . SER 280 280 ? A 6.98305 -18.82060 -8.41797 1 1 A SER 52.760 1
ATOM 2139 O OG . SER 280 280 ? A 6.90388 -20.12156 -7.86582 1 1 A SER 52.760 1
ATOM 2140 N N . ASP 281 281 ? A 5.45157 -19.31094 -11.02786 1 1 A ASP 54.980 1
ATOM 2141 C CA . ASP 281 281 ? A 4.95883 -20.25877 -12.02005 1 1 A ASP 54.980 1
ATOM 2142 C C . ASP 281 281 ? A 5.17767 -21.69431 -11.56231 1 1 A ASP 54.980 1
ATOM 2143 O O . ASP 281 281 ? A 4.32983 -22.56358 -11.76452 1 1 A ASP 54.980 1
ATOM 2144 C CB . ASP 281 281 ? A 5.65749 -20.03901 -13.36734 1 1 A ASP 54.980 1
ATOM 2145 C CG . ASP 281 281 ? A 5.23683 -18.74338 -14.03593 1 1 A ASP 54.980 1
ATOM 2146 O OD1 . ASP 281 281 ? A 4.16195 -18.21128 -13.69824 1 1 A ASP 54.980 1
ATOM 2147 O OD2 . ASP 281 281 ? A 5.98861 -18.25859 -14.90949 1 1 A ASP 54.980 1
ATOM 2148 N N . ASP 282 282 ? A 6.32721 -21.94165 -10.94508 1 1 A ASP 56.053 1
ATOM 2149 C CA . ASP 282 282 ? A 6.63960 -23.27452 -10.44384 1 1 A ASP 56.053 1
ATOM 2150 C C . ASP 282 282 ? A 5.64110 -23.69692 -9.37292 1 1 A ASP 56.053 1
ATOM 2151 O O . ASP 282 282 ? A 5.16385 -24.83160 -9.35804 1 1 A ASP 56.053 1
ATOM 2152 C CB . ASP 282 282 ? A 8.06807 -23.29249 -9.88140 1 1 A ASP 56.053 1
ATOM 2153 C CG . ASP 282 282 ? A 8.55320 -24.69282 -9.56762 1 1 A ASP 56.053 1
ATOM 2154 O OD1 . ASP 282 282 ? A 8.04135 -25.66183 -10.16465 1 1 A ASP 56.053 1
ATOM 2155 O OD2 . ASP 282 282 ? A 9.46676 -24.82392 -8.72116 1 1 A ASP 56.053 1
ATOM 2156 N N . ALA 283 283 ? A 5.32839 -22.78002 -8.47808 1 1 A ALA 57.575 1
ATOM 2157 C CA . ALA 283 283 ? A 4.36637 -23.06909 -7.42363 1 1 A ALA 57.575 1
ATOM 2158 C C . ALA 283 283 ? A 2.96404 -23.26876 -7.99001 1 1 A ALA 57.575 1
ATOM 2159 O O . ALA 283 283 ? A 2.21661 -24.12905 -7.52533 1 1 A ALA 57.575 1
ATOM 2160 C CB . ALA 283 283 ? A 4.36127 -21.94571 -6.39113 1 1 A ALA 57.575 1
ATOM 2161 N N . ALA 284 284 ? A 2.59848 -22.47544 -8.98359 1 1 A ALA 56.708 1
ATOM 2162 C CA . ALA 284 284 ? A 1.26921 -22.55832 -9.57316 1 1 A ALA 56.708 1
ATOM 2163 C C . ALA 284 284 ? A 1.03596 -23.89355 -10.26906 1 1 A ALA 56.708 1
ATOM 2164 O O . ALA 284 284 ? A -0.05541 -24.46023 -10.19122 1 1 A ALA 56.708 1
ATOM 2165 C CB . ALA 284 284 ? A 1.05325 -21.41014 -10.55613 1 1 A ALA 56.708 1
ATOM 2166 N N . GLN 285 285 ? A 2.05503 -24.40048 -10.95266 1 1 A GLN 56.151 1
ATOM 2167 C CA . GLN 285 285 ? A 1.88966 -25.63474 -11.71059 1 1 A GLN 56.151 1
ATOM 2168 C C . GLN 285 285 ? A 1.75421 -26.86403 -10.81890 1 1 A GLN 56.151 1
ATOM 2169 O O . GLN 285 285 ? A 1.19853 -27.87715 -11.23854 1 1 A GLN 56.151 1
ATOM 2170 C CB . GLN 285 285 ? A 3.05128 -25.82487 -12.69029 1 1 A GLN 56.151 1
ATOM 2171 C CG . GLN 285 285 ? A 4.38565 -26.12937 -12.03950 1 1 A GLN 56.151 1
ATOM 2172 C CD . GLN 285 285 ? A 5.50445 -26.25542 -13.06101 1 1 A GLN 56.151 1
ATOM 2173 O OE1 . GLN 285 285 ? A 5.24103 -26.47044 -14.23734 1 1 A GLN 56.151 1
ATOM 2174 N NE2 . GLN 285 285 ? A 6.75040 -26.12807 -12.61821 1 1 A GLN 56.151 1
ATOM 2175 N N . VAL 286 286 ? A 2.26881 -26.79282 -9.58929 1 1 A VAL 63.241 1
ATOM 2176 C CA . VAL 286 286 ? A 2.14308 -27.91653 -8.66671 1 1 A VAL 63.241 1
ATOM 2177 C C . VAL 286 286 ? A 0.97908 -27.73042 -7.70534 1 1 A VAL 63.241 1
ATOM 2178 O O . VAL 286 286 ? A 0.71039 -28.60824 -6.88107 1 1 A VAL 63.241 1
ATOM 2179 C CB . VAL 286 286 ? A 3.44293 -28.14899 -7.86284 1 1 A VAL 63.241 1
ATOM 2180 C CG1 . VAL 286 286 ? A 4.60939 -28.40657 -8.81036 1 1 A VAL 63.241 1
ATOM 2181 C CG2 . VAL 286 286 ? A 3.73901 -26.96103 -6.95041 1 1 A VAL 63.241 1
ATOM 2182 N N . ALA 287 287 ? A 0.27974 -26.59876 -7.78867 1 1 A ALA 57.121 1
ATOM 2183 C CA . ALA 287 287 ? A -0.79865 -26.28822 -6.86223 1 1 A ALA 57.121 1
ATOM 2184 C C . ALA 287 287 ? A -2.06995 -27.08299 -7.14047 1 1 A ALA 57.121 1
ATOM 2185 O O . ALA 287 287 ? A -2.83357 -27.37597 -6.21853 1 1 A ALA 57.121 1
ATOM 2186 C CB . ALA 287 287 ? A -1.11199 -24.79456 -6.89315 1 1 A ALA 57.121 1
ATOM 2187 N N . THR 288 288 ? A -2.30126 -27.41504 -8.39422 1 1 A THR 56.341 1
ATOM 2188 C CA . THR 288 288 ? A -3.50509 -28.15786 -8.75715 1 1 A THR 56.341 1
ATOM 2189 C C . THR 288 288 ? A -3.49555 -29.52869 -8.08790 1 1 A THR 56.341 1
ATOM 2190 O O . THR 288 288 ? A -2.58435 -30.32605 -8.28469 1 1 A THR 56.341 1
ATOM 2191 C CB . THR 288 288 ? A -3.62167 -28.33557 -10.27206 1 1 A THR 56.341 1
ATOM 2192 O OG1 . THR 288 288 ? A -3.60949 -27.04817 -10.90760 1 1 A THR 56.341 1
ATOM 2193 C CG2 . THR 288 288 ? A -4.92157 -29.05741 -10.61778 1 1 A THR 56.341 1
ATOM 2194 N N . GLY 289 289 ? A -4.52814 -29.78233 -7.28468 1 1 A GLY 68.127 1
ATOM 2195 C CA . GLY 289 289 ? A -4.61588 -31.03692 -6.56693 1 1 A GLY 68.127 1
ATOM 2196 C C . GLY 289 289 ? A -3.72899 -31.11116 -5.34467 1 1 A GLY 68.127 1
ATOM 2197 O O . GLY 289 289 ? A -3.67678 -32.14822 -4.68525 1 1 A GLY 68.127 1
ATOM 2198 N N . SER 290 290 ? A -3.03199 -30.02367 -5.03164 1 1 A SER 82.155 1
ATOM 2199 C CA . SER 290 290 ? A -2.11056 -29.99696 -3.90172 1 1 A SER 82.155 1
ATOM 2200 C C . SER 290 290 ? A -2.50462 -28.97110 -2.85336 1 1 A SER 82.155 1
ATOM 2201 O O . SER 290 290 ? A -1.67172 -28.52325 -2.06744 1 1 A SER 82.155 1
ATOM 2202 C CB . SER 290 290 ? A -0.68487 -29.72616 -4.38193 1 1 A SER 82.155 1
ATOM 2203 O OG . SER 290 290 ? A -0.24229 -30.74775 -5.25603 1 1 A SER 82.155 1
ATOM 2204 N N . ILE 291 291 ? A -3.77239 -28.59544 -2.82774 1 1 A ILE 83.968 1
ATOM 2205 C CA . ILE 291 291 ? A -4.29222 -27.62951 -1.87364 1 1 A ILE 83.968 1
ATOM 2206 C C . ILE 291 291 ? A -5.27443 -28.31145 -0.93716 1 1 A ILE 83.968 1
ATOM 2207 O O . ILE 291 291 ? A -6.10048 -29.11358 -1.36443 1 1 A ILE 83.968 1
ATOM 2208 C CB . ILE 291 291 ? A -4.99619 -26.45529 -2.58436 1 1 A ILE 83.968 1
ATOM 2209 C CG1 . ILE 291 291 ? A -3.98609 -25.67302 -3.42856 1 1 A ILE 83.968 1
ATOM 2210 C CG2 . ILE 291 291 ? A -5.67678 -25.54378 -1.56982 1 1 A ILE 83.968 1
ATOM 2211 C CD1 . ILE 291 291 ? A -4.62365 -24.60628 -4.30150 1 1 A ILE 83.968 1
ATOM 2212 N N . VAL 292 292 ? A -5.16795 -27.98582 0.33719 1 1 A VAL 91.267 1
ATOM 2213 C CA . VAL 292 292 ? A -6.15056 -28.42779 1.31419 1 1 A VAL 91.267 1
ATOM 2214 C C . VAL 292 292 ? A -6.76496 -27.18583 1.95367 1 1 A VAL 91.267 1
ATOM 2215 O O . VAL 292 292 ? A -6.05828 -26.29088 2.40772 1 1 A VAL 91.267 1
ATOM 2216 C CB . VAL 292 292 ? A -5.52989 -29.35531 2.38715 1 1 A VAL 91.267 1
ATOM 2217 C CG1 . VAL 292 292 ? A -4.44546 -28.64342 3.17739 1 1 A VAL 91.267 1
ATOM 2218 C CG2 . VAL 292 292 ? A -6.62617 -29.87421 3.31437 1 1 A VAL 91.267 1
ATOM 2219 N N . THR 293 293 ? A -8.09648 -27.11983 1.95157 1 1 A THR 90.548 1
ATOM 2220 C CA . THR 293 293 ? A -8.78018 -25.99496 2.56744 1 1 A THR 90.548 1
ATOM 2221 C C . THR 293 293 ? A -8.81972 -26.18807 4.08269 1 1 A THR 90.548 1
ATOM 2222 O O . THR 293 293 ? A -8.60565 -27.29542 4.58209 1 1 A THR 90.548 1
ATOM 2223 C CB . THR 293 293 ? A -10.21515 -25.85899 2.04145 1 1 A THR 90.548 1
ATOM 2224 O OG1 . THR 293 293 ? A -10.97864 -27.00274 2.44753 1 1 A THR 90.548 1
ATOM 2225 C CG2 . THR 293 293 ? A -10.22158 -25.76022 0.51906 1 1 A THR 90.548 1
ATOM 2226 N N . PRO 294 294 ? A -9.08504 -25.12429 4.82918 1 1 A PRO 94.049 1
ATOM 2227 C CA . PRO 294 294 ? A -9.17719 -25.26690 6.28644 1 1 A PRO 94.049 1
ATOM 2228 C C . PRO 294 294 ? A -10.19811 -26.30784 6.72962 1 1 A PRO 94.049 1
ATOM 2229 O O . PRO 294 294 ? A -9.92757 -27.09653 7.64063 1 1 A PRO 94.049 1
ATOM 2230 C CB . PRO 294 294 ? A -9.57062 -23.85710 6.73716 1 1 A PRO 94.049 1
ATOM 2231 C CG . PRO 294 294 ? A -8.93482 -22.97036 5.72482 1 1 A PRO 94.049 1
ATOM 2232 C CD . PRO 294 294 ? A -9.09722 -23.70474 4.41749 1 1 A PRO 94.049 1
ATOM 2233 N N . ARG 295 295 ? A -11.36909 -26.32930 6.08951 1 1 A ARG 91.873 1
ATOM 2234 C CA . ARG 295 295 ? A -12.38604 -27.30382 6.45712 1 1 A ARG 91.873 1
ATOM 2235 C C . ARG 295 295 ? A -11.95688 -28.72273 6.10691 1 1 A ARG 91.873 1
ATOM 2236 O O . ARG 295 295 ? A -12.22209 -29.66363 6.85811 1 1 A ARG 91.873 1
ATOM 2237 C CB . ARG 295 295 ? A -13.72383 -26.97717 5.78594 1 1 A ARG 91.873 1
ATOM 2238 C CG . ARG 295 295 ? A -14.38114 -25.71564 6.31725 1 1 A ARG 91.873 1
ATOM 2239 C CD . ARG 295 295 ? A -14.83454 -25.89308 7.74782 1 1 A ARG 91.873 1
ATOM 2240 N NE . ARG 295 295 ? A -15.41611 -24.67215 8.30786 1 1 A ARG 91.873 1
ATOM 2241 C CZ . ARG 295 295 ? A -15.75124 -24.52271 9.58499 1 1 A ARG 91.873 1
ATOM 2242 N NH1 . ARG 295 295 ? A -15.56861 -25.51174 10.45290 1 1 A ARG 91.873 1
ATOM 2243 N NH2 . ARG 295 295 ? A -16.27062 -23.36774 9.98975 1 1 A ARG 91.873 1
ATOM 2244 N N . GLU 296 296 ? A -11.30075 -28.88329 4.97545 1 1 A GLU 92.116 1
ATOM 2245 C CA . GLU 296 296 ? A -10.80295 -30.19650 4.58472 1 1 A GLU 92.116 1
ATOM 2246 C C . GLU 296 296 ? A -9.73079 -30.68403 5.54978 1 1 A GLU 92.116 1
ATOM 2247 O O . GLU 296 296 ? A -9.68261 -31.86393 5.89550 1 1 A GLU 92.116 1
ATOM 2248 C CB . GLU 296 296 ? A -10.25090 -30.15392 3.16030 1 1 A GLU 92.116 1
ATOM 2249 C CG . GLU 296 296 ? A -11.32504 -30.00763 2.09384 1 1 A GLU 92.116 1
ATOM 2250 C CD . GLU 296 296 ? A -10.76644 -29.75276 0.71130 1 1 A GLU 92.116 1
ATOM 2251 O OE1 . GLU 296 296 ? A -9.58110 -29.36364 0.59784 1 1 A GLU 92.116 1
ATOM 2252 O OE2 . GLU 296 296 ? A -11.51159 -29.92848 -0.27006 1 1 A GLU 92.116 1
ATOM 2253 N N . LEU 297 297 ? A -8.86590 -29.78178 5.98830 1 1 A LEU 95.786 1
ATOM 2254 C CA . LEU 297 297 ? A -7.83571 -30.14690 6.95058 1 1 A LEU 95.786 1
ATOM 2255 C C . LEU 297 297 ? A -8.45547 -30.55271 8.28231 1 1 A LEU 95.786 1
ATOM 2256 O O . LEU 297 297 ? A -8.03332 -31.53112 8.90302 1 1 A LEU 95.786 1
ATOM 2257 C CB . LEU 297 297 ? A -6.85132 -28.99025 7.15615 1 1 A LEU 95.786 1
ATOM 2258 C CG . LEU 297 297 ? A -5.75449 -29.22000 8.19752 1 1 A LEU 95.786 1
ATOM 2259 C CD1 . LEU 297 297 ? A -4.93196 -30.45879 7.85882 1 1 A LEU 95.786 1
ATOM 2260 C CD2 . LEU 297 297 ? A -4.85732 -27.98960 8.29201 1 1 A LEU 95.786 1
ATOM 2261 N N . ARG 298 298 ? A -9.47242 -29.80896 8.72734 1 1 A ARG 94.614 1
ATOM 2262 C CA . ARG 298 298 ? A -10.15445 -30.15951 9.96500 1 1 A ARG 94.614 1
ATOM 2263 C C . ARG 298 298 ? A -10.79303 -31.53987 9.87171 1 1 A ARG 94.614 1
ATOM 2264 O O . ARG 298 298 ? A -10.74526 -32.32151 10.81381 1 1 A ARG 94.614 1
ATOM 2265 C CB . ARG 298 298 ? A -11.19270 -29.10412 10.31750 1 1 A ARG 94.614 1
ATOM 2266 C CG . ARG 298 298 ? A -12.15109 -29.48401 11.44889 1 1 A ARG 94.614 1
ATOM 2267 C CD . ARG 298 298 ? A -11.44653 -29.97612 12.69600 1 1 A ARG 94.614 1
ATOM 2268 N NE . ARG 298 298 ? A -10.61400 -28.94736 13.31187 1 1 A ARG 94.614 1
ATOM 2269 C CZ . ARG 298 298 ? A -9.74109 -29.18406 14.27567 1 1 A ARG 94.614 1
ATOM 2270 N NH1 . ARG 298 298 ? A -9.57718 -30.41722 14.75671 1 1 A ARG 94.614 1
ATOM 2271 N NH2 . ARG 298 298 ? A -9.03504 -28.18932 14.77729 1 1 A ARG 94.614 1
ATOM 2272 N N . GLU 299 299 ? A -11.37466 -31.85534 8.71008 1 1 A GLU 93.477 1
ATOM 2273 C CA . GLU 299 299 ? A -11.97671 -33.16548 8.50947 1 1 A GLU 93.477 1
ATOM 2274 C C . GLU 299 299 ? A -10.93162 -34.27109 8.58575 1 1 A GLU 93.477 1
ATOM 2275 O O . GLU 299 299 ? A -11.17475 -35.33068 9.16520 1 1 A GLU 93.477 1
ATOM 2276 C CB . GLU 299 299 ? A -12.70053 -33.21677 7.16537 1 1 A GLU 93.477 1
ATOM 2277 C CG . GLU 299 299 ? A -13.93972 -32.33600 7.10132 1 1 A GLU 93.477 1
ATOM 2278 C CD . GLU 299 299 ? A -14.54988 -32.26892 5.71652 1 1 A GLU 93.477 1
ATOM 2279 O OE1 . GLU 299 299 ? A -13.98927 -32.87294 4.77735 1 1 A GLU 93.477 1
ATOM 2280 O OE2 . GLU 299 299 ? A -15.58799 -31.59904 5.56389 1 1 A GLU 93.477 1
ATOM 2281 N N . LEU 300 300 ? A -9.76535 -34.01983 7.99931 1 1 A LEU 93.521 1
ATOM 2282 C CA . LEU 300 300 ? A -8.68774 -34.99786 8.05192 1 1 A LEU 93.521 1
ATOM 2283 C C . LEU 300 300 ? A -8.20257 -35.21309 9.48165 1 1 A LEU 93.521 1
ATOM 2284 O O . LEU 300 300 ? A -7.95313 -36.34472 9.89877 1 1 A LEU 93.521 1
ATOM 2285 C CB . LEU 300 300 ? A -7.52013 -34.55913 7.16677 1 1 A LEU 93.521 1
ATOM 2286 C CG . LEU 300 300 ? A -7.75338 -34.58257 5.65952 1 1 A LEU 93.521 1
ATOM 2287 C CD1 . LEU 300 300 ? A -6.57047 -33.94885 4.93126 1 1 A LEU 93.521 1
ATOM 2288 C CD2 . LEU 300 300 ? A -7.97484 -36.00869 5.18053 1 1 A LEU 93.521 1
ATOM 2289 N N . LEU 301 301 ? A -8.06469 -34.12147 10.22358 1 1 A LEU 93.697 1
ATOM 2290 C CA . LEU 301 301 ? A -7.62529 -34.22060 11.60808 1 1 A LEU 93.697 1
ATOM 2291 C C . LEU 301 301 ? A -8.65383 -34.94888 12.46761 1 1 A LEU 93.697 1
ATOM 2292 O O . LEU 301 301 ? A -8.29723 -35.76020 13.32385 1 1 A LEU 93.697 1
ATOM 2293 C CB . LEU 301 301 ? A -7.35088 -32.82853 12.18061 1 1 A LEU 93.697 1
ATOM 2294 C CG . LEU 301 301 ? A -6.17490 -32.06901 11.57168 1 1 A LEU 93.697 1
ATOM 2295 C CD1 . LEU 301 301 ? A -6.16133 -30.62379 12.06102 1 1 A LEU 93.697 1
ATOM 2296 C CD2 . LEU 301 301 ? A -4.86011 -32.76133 11.90789 1 1 A LEU 93.697 1
ATOM 2297 N N . ASP 302 302 ? A -9.93510 -34.66516 12.23617 1 1 A ASP 93.258 1
ATOM 2298 C CA . ASP 302 302 ? A -10.99382 -35.30490 13.00565 1 1 A ASP 93.258 1
ATOM 2299 C C . ASP 302 302 ? A -11.09697 -36.79411 12.70916 1 1 A ASP 93.258 1
ATOM 2300 O O . ASP 302 302 ? A -11.51951 -37.57764 13.56313 1 1 A ASP 93.258 1
ATOM 2301 C CB . ASP 302 302 ? A -12.34113 -34.63419 12.72839 1 1 A ASP 93.258 1
ATOM 2302 C CG . ASP 302 302 ? A -12.44765 -33.25451 13.35145 1 1 A ASP 93.258 1
ATOM 2303 O OD1 . ASP 302 302 ? A -11.61308 -32.91367 14.21670 1 1 A ASP 93.258 1
ATOM 2304 O OD2 . ASP 302 302 ? A -13.38304 -32.50866 12.98027 1 1 A ASP 93.258 1
ATOM 2305 N N . SER 303 303 ? A -10.72079 -37.19576 11.50300 1 1 A SER 91.974 1
ATOM 2306 C CA . SER 303 303 ? A -10.78400 -38.59870 11.11474 1 1 A SER 91.974 1
ATOM 2307 C C . SER 303 303 ? A -9.63801 -39.41991 11.69361 1 1 A SER 91.974 1
ATOM 2308 O O . SER 303 303 ? A -9.63967 -40.64563 11.57467 1 1 A SER 91.974 1
ATOM 2309 C CB . SER 303 303 ? A -10.77844 -38.73539 9.59195 1 1 A SER 91.974 1
ATOM 2310 O OG . SER 303 303 ? A -9.50466 -38.43037 9.05313 1 1 A SER 91.974 1
ATOM 2311 N N . GLY 304 304 ? A -8.65707 -38.75850 12.29958 1 1 A GLY 90.891 1
ATOM 2312 C CA . GLY 304 304 ? A -7.50247 -39.44808 12.84037 1 1 A GLY 90.891 1
ATOM 2313 C C . GLY 304 304 ? A -6.39276 -39.64946 11.83204 1 1 A GLY 90.891 1
ATOM 2314 O O . GLY 304 304 ? A -5.43713 -40.38145 12.09591 1 1 A GLY 90.891 1
ATOM 2315 N N . LYS 305 305 ? A -6.50871 -38.99491 10.68408 1 1 A LYS 85.867 1
ATOM 2316 C CA . LYS 305 305 ? A -5.50040 -39.10788 9.63336 1 1 A LYS 85.867 1
ATOM 2317 C C . LYS 305 305 ? A -4.14878 -38.61615 10.12692 1 1 A LYS 85.867 1
ATOM 2318 O O . LYS 305 305 ? A -4.04571 -37.54074 10.71408 1 1 A LYS 85.867 1
ATOM 2319 C CB . LYS 305 305 ? A -5.92663 -38.28683 8.41525 1 1 A LYS 85.867 1
ATOM 2320 C CG . LYS 305 305 ? A -4.97467 -38.33817 7.23566 1 1 A LYS 85.867 1
ATOM 2321 C CD . LYS 305 305 ? A -5.10044 -39.63344 6.46203 1 1 A LYS 85.867 1
ATOM 2322 C CE . LYS 305 305 ? A -4.28968 -39.58316 5.17373 1 1 A LYS 85.867 1
ATOM 2323 N NZ . LYS 305 305 ? A -4.44522 -40.82431 4.36821 1 1 A LYS 85.867 1
ATOM 2324 N N . LYS 306 306 ? A -3.11548 -39.41063 9.88474 1 1 A LYS 89.727 1
ATOM 2325 C CA . LYS 306 306 ? A -1.76677 -39.02509 10.26752 1 1 A LYS 89.727 1
ATOM 2326 C C . LYS 306 306 ? A -1.24227 -37.96214 9.30932 1 1 A LYS 89.727 1
ATOM 2327 O O . LYS 306 306 ? A -1.11612 -38.19986 8.11265 1 1 A LYS 89.727 1
ATOM 2328 C CB . LYS 306 306 ? A -0.83075 -40.23219 10.26587 1 1 A LYS 89.727 1
ATOM 2329 C CG . LYS 306 306 ? A -1.13792 -41.27186 11.32481 1 1 A LYS 89.727 1
ATOM 2330 C CD . LYS 306 306 ? A -0.13338 -42.41153 11.27938 1 1 A LYS 89.727 1
ATOM 2331 C CE . LYS 306 306 ? A -0.41264 -43.45097 12.34237 1 1 A LYS 89.727 1
ATOM 2332 N NZ . LYS 306 306 ? A 0.56610 -44.57462 12.29047 1 1 A LYS 89.727 1
ATOM 2333 N N . LEU 307 307 ? A -0.94668 -36.78852 9.83558 1 1 A LEU 93.883 1
ATOM 2334 C CA . LEU 307 307 ? A -0.46460 -35.66652 9.04796 1 1 A LEU 93.883 1
ATOM 2335 C C . LEU 307 307 ? A 0.75213 -35.04613 9.71075 1 1 A LEU 93.883 1
ATOM 2336 O O . LEU 307 307 ? A 0.93794 -35.14782 10.92164 1 1 A LEU 93.883 1
ATOM 2337 C CB . LEU 307 307 ? A -1.54402 -34.58990 8.88866 1 1 A LEU 93.883 1
ATOM 2338 C CG . LEU 307 307 ? A -2.85584 -34.98940 8.21854 1 1 A LEU 93.883 1
ATOM 2339 C CD1 . LEU 307 307 ? A -3.85917 -33.84700 8.32261 1 1 A LEU 93.883 1
ATOM 2340 C CD2 . LEU 307 307 ? A -2.61701 -35.36577 6.76773 1 1 A LEU 93.883 1
ATOM 2341 N N . ALA 308 308 ? A 1.57216 -34.40726 8.89972 1 1 A ALA 95.855 1
ATOM 2342 C CA . ALA 308 308 ? A 2.70687 -33.64302 9.39575 1 1 A ALA 95.855 1
ATOM 2343 C C . ALA 308 308 ? A 2.43769 -32.17517 9.09235 1 1 A ALA 95.855 1
ATOM 2344 O O . ALA 308 308 ? A 2.60556 -31.72817 7.95625 1 1 A ALA 95.855 1
ATOM 2345 C CB . ALA 308 308 ? A 4.00265 -34.10311 8.73804 1 1 A ALA 95.855 1
ATOM 2346 N N . LEU 309 309 ? A 1.98915 -31.43388 10.09413 1 1 A LEU 96.502 1
ATOM 2347 C CA . LEU 309 309 ? A 1.71127 -30.01679 9.92493 1 1 A LEU 96.502 1
ATOM 2348 C C . LEU 309 309 ? A 3.01631 -29.24026 10.03587 1 1 A LEU 96.502 1
ATOM 2349 O O . LEU 309 309 ? A 3.68204 -29.28047 11.06686 1 1 A LEU 96.502 1
ATOM 2350 C CB . LEU 309 309 ? A 0.71400 -29.52567 10.97412 1 1 A LEU 96.502 1
ATOM 2351 C CG . LEU 309 309 ? A -0.62882 -30.25169 11.02500 1 1 A LEU 96.502 1
ATOM 2352 C CD1 . LEU 309 309 ? A -1.52305 -29.63185 12.09353 1 1 A LEU 96.502 1
ATOM 2353 C CD2 . LEU 309 309 ? A -1.30951 -30.22618 9.66930 1 1 A LEU 96.502 1
ATOM 2354 N N . ILE 310 310 ? A 3.37283 -28.55348 8.95081 1 1 A ILE 97.306 1
ATOM 2355 C CA . ILE 310 310 ? A 4.65048 -27.86231 8.88260 1 1 A ILE 97.306 1
ATOM 2356 C C . ILE 310 310 ? A 4.42767 -26.36271 8.75214 1 1 A ILE 97.306 1
ATOM 2357 O O . ILE 310 310 ? A 3.88098 -25.88932 7.75705 1 1 A ILE 97.306 1
ATOM 2358 C CB . ILE 310 310 ? A 5.50521 -28.36251 7.70443 1 1 A ILE 97.306 1
ATOM 2359 C CG1 . ILE 310 310 ? A 5.62082 -29.89167 7.72768 1 1 A ILE 97.306 1
ATOM 2360 C CG2 . ILE 310 310 ? A 6.87794 -27.70416 7.74216 1 1 A ILE 97.306 1
ATOM 2361 C CD1 . ILE 310 310 ? A 6.27219 -30.44925 8.98080 1 1 A ILE 97.306 1
ATOM 2362 N N . ASP 311 311 ? A 4.85719 -25.62113 9.75935 1 1 A ASP 97.260 1
ATOM 2363 C CA . ASP 311 311 ? A 4.78870 -24.16592 9.75593 1 1 A ASP 97.260 1
ATOM 2364 C C . ASP 311 311 ? A 6.08644 -23.63407 9.15803 1 1 A ASP 97.260 1
ATOM 2365 O O . ASP 311 311 ? A 7.15995 -23.83098 9.72348 1 1 A ASP 97.260 1
ATOM 2366 C CB . ASP 311 311 ? A 4.59497 -23.65676 11.18958 1 1 A ASP 97.260 1
ATOM 2367 C CG . ASP 311 311 ? A 4.23851 -22.18539 11.25780 1 1 A ASP 97.260 1
ATOM 2368 O OD1 . ASP 311 311 ? A 4.78549 -21.38948 10.47302 1 1 A ASP 97.260 1
ATOM 2369 O OD2 . ASP 311 311 ? A 3.40266 -21.82116 12.11965 1 1 A ASP 97.260 1
ATOM 2370 N N . VAL 312 312 ? A 5.98879 -22.96827 8.01577 1 1 A VAL 95.225 1
ATOM 2371 C CA . VAL 312 312 ? A 7.17861 -22.49135 7.31434 1 1 A VAL 95.225 1
ATOM 2372 C C . VAL 312 312 ? A 7.50388 -21.03395 7.62765 1 1 A VAL 95.225 1
ATOM 2373 O O . VAL 312 312 ? A 8.34916 -20.42310 6.96291 1 1 A VAL 95.225 1
ATOM 2374 C CB . VAL 312 312 ? A 7.05537 -22.68345 5.78603 1 1 A VAL 95.225 1
ATOM 2375 C CG1 . VAL 312 312 ? A 6.83129 -24.15604 5.46642 1 1 A VAL 95.225 1
ATOM 2376 C CG2 . VAL 312 312 ? A 5.92556 -21.82465 5.22147 1 1 A VAL 95.225 1
ATOM 2377 N N . ARG 313 313 ? A 6.84270 -20.47133 8.63317 1 1 A ARG 92.064 1
ATOM 2378 C CA . ARG 313 313 ? A 7.11503 -19.09092 9.02466 1 1 A ARG 92.064 1
ATOM 2379 C C . ARG 313 313 ? A 8.38253 -19.00036 9.86914 1 1 A ARG 92.064 1
ATOM 2380 O O . ARG 313 313 ? A 9.07135 -19.99529 10.11686 1 1 A ARG 92.064 1
ATOM 2381 C CB . ARG 313 313 ? A 5.91527 -18.53013 9.80460 1 1 A ARG 92.064 1
ATOM 2382 C CG . ARG 313 313 ? A 4.62361 -18.43495 9.00951 1 1 A ARG 92.064 1
ATOM 2383 C CD . ARG 313 313 ? A 3.47407 -17.98378 9.89866 1 1 A ARG 92.064 1
ATOM 2384 N NE . ARG 313 313 ? A 3.20162 -18.95011 10.95634 1 1 A ARG 92.064 1
ATOM 2385 C CZ . ARG 313 313 ? A 2.52703 -18.68510 12.07277 1 1 A ARG 92.064 1
ATOM 2386 N NH1 . ARG 313 313 ? A 2.04775 -17.46779 12.29569 1 1 A ARG 92.064 1
ATOM 2387 N NH2 . ARG 313 313 ? A 2.32672 -19.63856 12.97088 1 1 A ARG 92.064 1
ATOM 2388 N N . GLU 314 314 ? A 8.69288 -17.78595 10.31268 1 1 A GLU 87.693 1
ATOM 2389 C CA . GLU 314 314 ? A 9.85886 -17.55834 11.15487 1 1 A GLU 87.693 1
ATOM 2390 C C . GLU 314 314 ? A 9.50947 -17.75172 12.62527 1 1 A GLU 87.693 1
ATOM 2391 O O . GLU 314 314 ? A 8.33727 -17.70418 13.00956 1 1 A GLU 87.693 1
ATOM 2392 C CB . GLU 314 314 ? A 10.41051 -16.14917 10.91754 1 1 A GLU 87.693 1
ATOM 2393 C CG . GLU 314 314 ? A 10.91797 -15.93066 9.49700 1 1 A GLU 87.693 1
ATOM 2394 C CD . GLU 314 314 ? A 12.00539 -16.91461 9.11029 1 1 A GLU 87.693 1
ATOM 2395 O OE1 . GLU 314 314 ? A 12.95719 -17.10352 9.89928 1 1 A GLU 87.693 1
ATOM 2396 O OE2 . GLU 314 314 ? A 11.91081 -17.50525 8.01276 1 1 A GLU 87.693 1
ATOM 2397 N N . PRO 315 315 ? A 10.51639 -17.97165 13.46352 1 1 A PRO 91.927 1
ATOM 2398 C CA . PRO 315 315 ? A 10.26225 -18.22097 14.88647 1 1 A PRO 91.927 1
ATOM 2399 C C . PRO 315 315 ? A 9.43766 -17.14051 15.58156 1 1 A PRO 91.927 1
ATOM 2400 O O . PRO 315 315 ? A 8.62255 -17.45796 16.45582 1 1 A PRO 91.927 1
ATOM 2401 C CB . PRO 315 315 ? A 11.67323 -18.30865 15.48047 1 1 A PRO 91.927 1
ATOM 2402 C CG . PRO 315 315 ? A 12.50172 -18.83636 14.35672 1 1 A PRO 91.927 1
ATOM 2403 C CD . PRO 315 315 ? A 11.94071 -18.18036 13.12178 1 1 A PRO 91.927 1
ATOM 2404 N N . VAL 316 316 ? A 9.62320 -15.87216 15.21694 1 1 A VAL 85.230 1
ATOM 2405 C CA . VAL 316 316 ? A 8.86751 -14.80590 15.85890 1 1 A VAL 85.230 1
ATOM 2406 C C . VAL 316 316 ? A 7.37206 -14.94103 15.58124 1 1 A VAL 85.230 1
ATOM 2407 O O . VAL 316 316 ? A 6.54028 -14.59972 16.42168 1 1 A VAL 85.230 1
ATOM 2408 C CB . VAL 316 316 ? A 9.37003 -13.41076 15.42790 1 1 A VAL 85.230 1
ATOM 2409 C CG1 . VAL 316 316 ? A 10.76585 -13.16401 15.97495 1 1 A VAL 85.230 1
ATOM 2410 C CG2 . VAL 316 316 ? A 9.34215 -13.26959 13.90717 1 1 A VAL 85.230 1
ATOM 2411 N N . GLU 317 317 ? A 7.00884 -15.43334 14.40468 1 1 A GLU 88.603 1
ATOM 2412 C CA . GLU 317 317 ? A 5.60687 -15.65998 14.07325 1 1 A GLU 88.603 1
ATOM 2413 C C . GLU 317 317 ? A 5.07269 -16.89115 14.79552 1 1 A GLU 88.603 1
ATOM 2414 O O . GLU 317 317 ? A 3.93746 -16.89867 15.28891 1 1 A GLU 88.603 1
ATOM 2415 C CB . GLU 317 317 ? A 5.43424 -15.84154 12.56126 1 1 A GLU 88.603 1
ATOM 2416 C CG . GLU 317 317 ? A 5.82394 -14.63337 11.73622 1 1 A GLU 88.603 1
ATOM 2417 C CD . GLU 317 317 ? A 5.77335 -14.92344 10.25110 1 1 A GLU 88.603 1
ATOM 2418 O OE1 . GLU 317 317 ? A 6.77006 -15.45360 9.70874 1 1 A GLU 88.603 1
ATOM 2419 O OE2 . GLU 317 317 ? A 4.73613 -14.63735 9.62085 1 1 A GLU 88.603 1
ATOM 2420 N N . TRP 318 318 ? A 5.88514 -17.93364 14.85112 1 1 A TRP 94.500 1
ATOM 2421 C CA . TRP 318 318 ? A 5.53066 -19.15411 15.56677 1 1 A TRP 94.500 1
ATOM 2422 C C . TRP 318 318 ? A 5.25526 -18.86906 17.03705 1 1 A TRP 94.500 1
ATOM 2423 O O . TRP 318 318 ? A 4.32903 -19.43397 17.62860 1 1 A TRP 94.500 1
ATOM 2424 C CB . TRP 318 318 ? A 6.66284 -20.17165 15.42491 1 1 A TRP 94.500 1
ATOM 2425 C CG . TRP 318 318 ? A 6.55331 -21.38186 16.29445 1 1 A TRP 94.500 1
ATOM 2426 C CD1 . TRP 318 318 ? A 7.06930 -21.54589 17.55209 1 1 A TRP 94.500 1
ATOM 2427 C CD2 . TRP 318 318 ? A 5.89173 -22.61670 15.97495 1 1 A TRP 94.500 1
ATOM 2428 N NE1 . TRP 318 318 ? A 6.76826 -22.79736 18.03150 1 1 A TRP 94.500 1
ATOM 2429 C CE2 . TRP 318 318 ? A 6.05371 -23.47786 17.08203 1 1 A TRP 94.500 1
ATOM 2430 C CE3 . TRP 318 318 ? A 5.18593 -23.07159 14.85280 1 1 A TRP 94.500 1
ATOM 2431 C CZ2 . TRP 318 318 ? A 5.53315 -24.77042 17.09734 1 1 A TRP 94.500 1
ATOM 2432 C CZ3 . TRP 318 318 ? A 4.66771 -24.35845 14.87180 1 1 A TRP 94.500 1
ATOM 2433 C CH2 . TRP 318 318 ? A 4.84197 -25.19113 15.97949 1 1 A TRP 94.500 1
ATOM 2434 N N . ASP 319 319 ? A 6.04743 -17.98323 17.63114 1 1 A ASP 90.775 1
ATOM 2435 C CA . ASP 319 319 ? A 5.88090 -17.64380 19.03679 1 1 A ASP 90.775 1
ATOM 2436 C C . ASP 319 319 ? A 4.57098 -16.91880 19.31083 1 1 A ASP 90.775 1
ATOM 2437 O O . ASP 319 319 ? A 4.05185 -16.97151 20.42829 1 1 A ASP 90.775 1
ATOM 2438 C CB . ASP 319 319 ? A 7.05082 -16.78276 19.52747 1 1 A ASP 90.775 1
ATOM 2439 C CG . ASP 319 319 ? A 8.35202 -17.56133 19.62301 1 1 A ASP 90.775 1
ATOM 2440 O OD1 . ASP 319 319 ? A 8.30454 -18.80638 19.70759 1 1 A ASP 90.775 1
ATOM 2441 O OD2 . ASP 319 319 ? A 9.42615 -16.91533 19.63385 1 1 A ASP 90.775 1
ATOM 2442 N N . ILE 320 320 ? A 4.03028 -16.22652 18.31197 1 1 A ILE 87.715 1
ATOM 2443 C CA . ILE 320 320 ? A 2.76636 -15.52111 18.48254 1 1 A ILE 87.715 1
ATOM 2444 C C . ILE 320 320 ? A 1.59909 -16.49946 18.47470 1 1 A ILE 87.715 1
ATOM 2445 O O . ILE 320 320 ? A 0.77159 -16.51293 19.38825 1 1 A ILE 87.715 1
ATOM 2446 C CB . ILE 320 320 ? A 2.57582 -14.44923 17.38764 1 1 A ILE 87.715 1
ATOM 2447 C CG1 . ILE 320 320 ? A 3.67424 -13.38762 17.50211 1 1 A ILE 87.715 1
ATOM 2448 C CG2 . ILE 320 320 ? A 1.19917 -13.80744 17.50585 1 1 A ILE 87.715 1
ATOM 2449 C CD1 . ILE 320 320 ? A 3.69508 -12.39461 16.35867 1 1 A ILE 87.715 1
ATOM 2450 N N . VAL 321 321 ? A 1.53176 -17.31416 17.43869 1 1 A VAL 91.025 1
ATOM 2451 C CA . VAL 321 321 ? A 0.45890 -18.28706 17.31309 1 1 A VAL 91.025 1
ATOM 2452 C C . VAL 321 321 ? A 0.85631 -19.35946 16.30467 1 1 A VAL 91.025 1
ATOM 2453 O O . VAL 321 321 ? A 1.56303 -19.08926 15.33248 1 1 A VAL 91.025 1
ATOM 2454 C CB . VAL 321 321 ? A -0.87474 -17.62004 16.88077 1 1 A VAL 91.025 1
ATOM 2455 C CG1 . VAL 321 321 ? A -0.74832 -17.01064 15.49030 1 1 A VAL 91.025 1
ATOM 2456 C CG2 . VAL 321 321 ? A -2.01624 -18.63400 16.93675 1 1 A VAL 91.025 1
ATOM 2457 N N . HIS 322 322 ? A 0.40552 -20.59690 16.53767 1 1 A HIS 95.601 1
ATOM 2458 C CA . HIS 322 322 ? A 0.61727 -21.69016 15.60242 1 1 A HIS 95.601 1
ATOM 2459 C C . HIS 322 322 ? A -0.46410 -22.74023 15.80030 1 1 A HIS 95.601 1
ATOM 2460 O O . HIS 322 322 ? A -1.10866 -22.79038 16.84402 1 1 A HIS 95.601 1
ATOM 2461 C CB . HIS 322 322 ? A 2.00905 -22.31697 15.77362 1 1 A HIS 95.601 1
ATOM 2462 C CG . HIS 322 322 ? A 2.28481 -22.81687 17.15999 1 1 A HIS 95.601 1
ATOM 2463 N ND1 . HIS 322 322 ? A 2.86126 -22.02328 18.13524 1 1 A HIS 95.601 1
ATOM 2464 C CD2 . HIS 322 322 ? A 2.07398 -24.02798 17.73657 1 1 A HIS 95.601 1
ATOM 2465 C CE1 . HIS 322 322 ? A 2.98618 -22.72968 19.24325 1 1 A HIS 95.601 1
ATOM 2466 N NE2 . HIS 322 322 ? A 2.51533 -23.94938 19.02934 1 1 A HIS 95.601 1
ATOM 2467 N N . ILE 323 323 ? A -0.66214 -23.56160 14.79167 1 1 A ILE 95.802 1
ATOM 2468 C CA . ILE 323 323 ? A -1.63131 -24.64134 14.86599 1 1 A ILE 95.802 1
ATOM 2469 C C . ILE 323 323 ? A -1.08908 -25.73958 15.77514 1 1 A ILE 95.802 1
ATOM 2470 O O . ILE 323 323 ? A 0.07142 -26.13713 15.66565 1 1 A ILE 95.802 1
ATOM 2471 C CB . ILE 323 323 ? A -1.94346 -25.20942 13.47219 1 1 A ILE 95.802 1
ATOM 2472 C CG1 . ILE 323 323 ? A -2.52750 -24.10202 12.58520 1 1 A ILE 95.802 1
ATOM 2473 C CG2 . ILE 323 323 ? A -2.91343 -26.37946 13.57464 1 1 A ILE 95.802 1
ATOM 2474 C CD1 . ILE 323 323 ? A -2.80424 -24.53779 11.15200 1 1 A ILE 95.802 1
ATOM 2475 N N . ASP 324 324 ? A -1.92308 -26.22787 16.68195 1 1 A ASP 91.225 1
ATOM 2476 C CA . ASP 324 324 ? A -1.51708 -27.27108 17.61036 1 1 A ASP 91.225 1
ATOM 2477 C C . ASP 324 324 ? A -1.05407 -28.51413 16.86206 1 1 A ASP 91.225 1
ATOM 2478 O O . ASP 324 324 ? A -1.67979 -28.94580 15.89899 1 1 A ASP 91.225 1
ATOM 2479 C CB . ASP 324 324 ? A -2.66637 -27.64611 18.54959 1 1 A ASP 91.225 1
ATOM 2480 C CG . ASP 324 324 ? A -2.95477 -26.57164 19.58101 1 1 A ASP 91.225 1
ATOM 2481 O OD1 . ASP 324 324 ? A -2.06831 -25.73438 19.84705 1 1 A ASP 91.225 1
ATOM 2482 O OD2 . ASP 324 324 ? A -4.07333 -26.58011 20.14000 1 1 A ASP 91.225 1
ATOM 2483 N N . GLY 325 325 ? A 0.05082 -29.08127 17.32289 1 1 A GLY 93.521 1
ATOM 2484 C CA . GLY 325 325 ? A 0.60280 -30.26710 16.70436 1 1 A GLY 93.521 1
ATOM 2485 C C . GLY 325 325 ? A 1.55177 -30.00339 15.56040 1 1 A GLY 93.521 1
ATOM 2486 O O . GLY 325 325 ? A 2.16104 -30.93857 15.03405 1 1 A GLY 93.521 1
ATOM 2487 N N . ALA 326 326 ? A 1.68740 -28.75825 15.16102 1 1 A ALA 96.756 1
ATOM 2488 C CA . ALA 326 326 ? A 2.55031 -28.40549 14.04513 1 1 A ALA 96.756 1
ATOM 2489 C C . ALA 326 326 ? A 4.01651 -28.37860 14.45167 1 1 A ALA 96.756 1
ATOM 2490 O O . ALA 326 326 ? A 4.35881 -28.26119 15.62579 1 1 A ALA 96.756 1
ATOM 2491 C CB . ALA 326 326 ? A 2.15563 -27.05139 13.46675 1 1 A ALA 96.756 1
ATOM 2492 N N . GLN 327 327 ? A 4.87653 -28.49622 13.44896 1 1 A GLN 95.216 1
ATOM 2493 C CA . GLN 327 327 ? A 6.31402 -28.40580 13.62933 1 1 A GLN 95.216 1
ATOM 2494 C C . GLN 327 327 ? A 6.83024 -27.19875 12.86079 1 1 A GLN 95.216 1
ATOM 2495 O O . GLN 327 327 ? A 6.45868 -26.98561 11.70980 1 1 A GLN 95.216 1
ATOM 2496 C CB . GLN 327 327 ? A 7.00184 -29.67828 13.13165 1 1 A GLN 95.216 1
ATOM 2497 C CG . GLN 327 327 ? A 8.52368 -29.63983 13.21731 1 1 A GLN 95.216 1
ATOM 2498 C CD . GLN 327 327 ? A 9.16928 -30.87886 12.62654 1 1 A GLN 95.216 1
ATOM 2499 O OE1 . GLN 327 327 ? A 8.49806 -31.75946 12.09965 1 1 A GLN 95.216 1
ATOM 2500 N NE2 . GLN 327 327 ? A 10.48594 -30.95402 12.70364 1 1 A GLN 95.216 1
ATOM 2501 N N . LEU 328 328 ? A 7.68800 -26.40985 13.49507 1 1 A LEU 96.852 1
ATOM 2502 C CA . LEU 328 328 ? A 8.25941 -25.23800 12.85457 1 1 A LEU 96.852 1
ATOM 2503 C C . LEU 328 328 ? A 9.47963 -25.62865 12.02915 1 1 A LEU 96.852 1
ATOM 2504 O O . LEU 328 328 ? A 10.45958 -26.15430 12.55930 1 1 A LEU 96.852 1
ATOM 2505 C CB . LEU 328 328 ? A 8.65610 -24.18283 13.88971 1 1 A LEU 96.852 1
ATOM 2506 C CG . LEU 328 328 ? A 9.36441 -22.94420 13.34177 1 1 A LEU 96.852 1
ATOM 2507 C CD1 . LEU 328 328 ? A 8.42522 -22.14007 12.44989 1 1 A LEU 96.852 1
ATOM 2508 C CD2 . LEU 328 328 ? A 9.90384 -22.09194 14.47766 1 1 A LEU 96.852 1
ATOM 2509 N N . ILE 329 329 ? A 9.40464 -25.38285 10.72722 1 1 A ILE 96.671 1
ATOM 2510 C CA . ILE 329 329 ? A 10.53597 -25.55153 9.82786 1 1 A ILE 96.671 1
ATOM 2511 C C . ILE 329 329 ? A 10.53203 -24.35027 8.89395 1 1 A ILE 96.671 1
ATOM 2512 O O . ILE 329 329 ? A 9.85205 -24.36296 7.86391 1 1 A ILE 96.671 1
ATOM 2513 C CB . ILE 329 329 ? A 10.46374 -26.85648 9.01522 1 1 A ILE 96.671 1
ATOM 2514 C CG1 . ILE 329 329 ? A 10.29148 -28.06395 9.93894 1 1 A ILE 96.671 1
ATOM 2515 C CG2 . ILE 329 329 ? A 11.74480 -27.01263 8.18519 1 1 A ILE 96.671 1
ATOM 2516 C CD1 . ILE 329 329 ? A 10.19988 -29.38473 9.19567 1 1 A ILE 96.671 1
ATOM 2517 N N . PRO 330 330 ? A 11.25170 -23.29482 9.23813 1 1 A PRO 93.953 1
ATOM 2518 C CA . PRO 330 330 ? A 11.22115 -22.07150 8.43390 1 1 A PRO 93.953 1
ATOM 2519 C C . PRO 330 330 ? A 11.54940 -22.32158 6.96719 1 1 A PRO 93.953 1
ATOM 2520 O O . PRO 330 330 ? A 12.32950 -23.21472 6.63338 1 1 A PRO 93.953 1
ATOM 2521 C CB . PRO 330 330 ? A 12.27997 -21.18675 9.09823 1 1 A PRO 93.953 1
ATOM 2522 C CG . PRO 330 330 ? A 12.28466 -21.63622 10.51792 1 1 A PRO 93.953 1
ATOM 2523 C CD . PRO 330 330 ? A 12.08495 -23.13119 10.44785 1 1 A PRO 93.953 1
ATOM 2524 N N . ARG 331 331 ? A 10.94096 -21.51900 6.09163 1 1 A ARG 89.457 1
ATOM 2525 C CA . ARG 331 331 ? A 11.13589 -21.65505 4.65884 1 1 A ARG 89.457 1
ATOM 2526 C C . ARG 331 331 ? A 12.60733 -21.58544 4.27405 1 1 A ARG 89.457 1
ATOM 2527 O O . ARG 331 331 ? A 13.05299 -22.28506 3.35847 1 1 A ARG 89.457 1
ATOM 2528 C CB . ARG 331 331 ? A 10.35226 -20.56914 3.92267 1 1 A ARG 89.457 1
ATOM 2529 C CG . ARG 331 331 ? A 10.51292 -20.60699 2.41387 1 1 A ARG 89.457 1
ATOM 2530 C CD . ARG 331 331 ? A 9.79010 -19.45323 1.75137 1 1 A ARG 89.457 1
ATOM 2531 N NE . ARG 331 331 ? A 9.97945 -19.45940 0.30622 1 1 A ARG 89.457 1
ATOM 2532 C CZ . ARG 331 331 ? A 9.57315 -18.49728 -0.51897 1 1 A ARG 89.457 1
ATOM 2533 N NH1 . ARG 331 331 ? A 8.93817 -17.43360 -0.03322 1 1 A ARG 89.457 1
ATOM 2534 N NH2 . ARG 331 331 ? A 9.79127 -18.60463 -1.82385 1 1 A ARG 89.457 1
ATOM 2535 N N . SER 332 332 ? A 13.36816 -20.75032 4.95720 1 1 A SER 88.271 1
ATOM 2536 C CA . SER 332 332 ? A 14.78470 -20.61045 4.64511 1 1 A SER 88.271 1
ATOM 2537 C C . SER 332 332 ? A 15.53693 -21.92512 4.82172 1 1 A SER 88.271 1
ATOM 2538 O O . SER 332 332 ? A 16.44822 -22.23541 4.05000 1 1 A SER 88.271 1
ATOM 2539 C CB . SER 332 332 ? A 15.41896 -19.52236 5.51843 1 1 A SER 88.271 1
ATOM 2540 O OG . SER 332 332 ? A 15.33093 -19.84904 6.88974 1 1 A SER 88.271 1
ATOM 2541 N N . LEU 333 333 ? A 15.15732 -22.70537 5.82787 1 1 A LEU 93.959 1
ATOM 2542 C CA . LEU 333 333 ? A 15.79670 -23.99612 6.04725 1 1 A LEU 93.959 1
ATOM 2543 C C . LEU 333 333 ? A 15.39896 -25.00478 4.97596 1 1 A LEU 93.959 1
ATOM 2544 O O . LEU 333 333 ? A 16.21469 -25.82218 4.54538 1 1 A LEU 93.959 1
ATOM 2545 C CB . LEU 333 333 ? A 15.44140 -24.54300 7.43209 1 1 A LEU 93.959 1
ATOM 2546 C CG . LEU 333 333 ? A 15.98384 -23.76065 8.62754 1 1 A LEU 93.959 1
ATOM 2547 C CD1 . LEU 333 333 ? A 15.57394 -24.43712 9.92876 1 1 A LEU 93.959 1
ATOM 2548 C CD2 . LEU 333 333 ? A 17.49734 -23.63042 8.54187 1 1 A LEU 93.959 1
ATOM 2549 N N . ILE 334 334 ? A 14.14192 -24.95907 4.55598 1 1 A ILE 94.301 1
ATOM 2550 C CA . ILE 334 334 ? A 13.68572 -25.85984 3.50762 1 1 A ILE 94.301 1
ATOM 2551 C C . ILE 334 334 ? A 14.36001 -25.52351 2.18231 1 1 A ILE 94.301 1
ATOM 2552 O O . ILE 334 334 ? A 14.78952 -26.41294 1.44449 1 1 A ILE 94.301 1
ATOM 2553 C CB . ILE 334 334 ? A 12.15259 -25.80827 3.37179 1 1 A ILE 94.301 1
ATOM 2554 C CG1 . ILE 334 334 ? A 11.50919 -26.34282 4.65525 1 1 A ILE 94.301 1
ATOM 2555 C CG2 . ILE 334 334 ? A 11.69519 -26.60910 2.16082 1 1 A ILE 94.301 1
ATOM 2556 C CD1 . ILE 334 334 ? A 9.99762 -26.26762 4.66719 1 1 A ILE 94.301 1
ATOM 2557 N N . ASN 335 335 ? A 14.46382 -24.23301 1.87590 1 1 A ASN 88.025 1
ATOM 2558 C CA . ASN 335 335 ? A 15.08588 -23.81069 0.63034 1 1 A ASN 88.025 1
ATOM 2559 C C . ASN 335 335 ? A 16.57232 -24.13193 0.58542 1 1 A ASN 88.025 1
ATOM 2560 O O . ASN 335 335 ? A 17.12935 -24.36436 -0.48956 1 1 A ASN 88.025 1
ATOM 2561 C CB . ASN 335 335 ? A 14.87625 -22.31288 0.40534 1 1 A ASN 88.025 1
ATOM 2562 C CG . ASN 335 335 ? A 13.45003 -21.98935 0.00474 1 1 A ASN 88.025 1
ATOM 2563 O OD1 . ASN 335 335 ? A 12.67967 -22.86795 -0.37099 1 1 A ASN 88.025 1
ATOM 2564 N ND2 . ASN 335 335 ? A 13.09130 -20.70835 0.07855 1 1 A ASN 88.025 1
ATOM 2565 N N . SER 336 336 ? A 17.22919 -24.14320 1.72880 1 1 A SER 89.015 1
ATOM 2566 C CA . SER 336 336 ? A 18.64861 -24.46771 1.78880 1 1 A SER 89.015 1
ATOM 2567 C C . SER 336 336 ? A 18.90487 -25.97045 1.72682 1 1 A SER 89.015 1
ATOM 2568 O O . SER 336 336 ? A 20.05029 -26.39693 1.57369 1 1 A SER 89.015 1
ATOM 2569 C CB . SER 336 336 ? A 19.27784 -23.90386 3.06486 1 1 A SER 89.015 1
ATOM 2570 O OG . SER 336 336 ? A 18.83678 -24.61865 4.20605 1 1 A SER 89.015 1
ATOM 2571 N N . GLY 337 337 ? A 17.84027 -26.76742 1.87706 1 1 A GLY 89.893 1
ATOM 2572 C CA . GLY 337 337 ? A 17.96424 -28.21288 1.88508 1 1 A GLY 89.893 1
ATOM 2573 C C . GLY 337 337 ? A 18.06254 -28.80331 3.27379 1 1 A GLY 89.893 1
ATOM 2574 O O . GLY 337 337 ? A 17.74306 -29.97975 3.47544 1 1 A GLY 89.893 1
ATOM 2575 N N . GLU 338 338 ? A 18.47673 -27.98952 4.23954 1 1 A GLU 91.048 1
ATOM 2576 C CA . GLU 338 338 ? A 18.63175 -28.46389 5.60739 1 1 A GLU 91.048 1
ATOM 2577 C C . GLU 338 338 ? A 17.30197 -28.90714 6.20504 1 1 A GLU 91.048 1
ATOM 2578 O O . GLU 338 338 ? A 17.22223 -29.92171 6.90074 1 1 A GLU 91.048 1
ATOM 2579 C CB . GLU 338 338 ? A 19.25894 -27.36621 6.46867 1 1 A GLU 91.048 1
ATOM 2580 C CG . GLU 338 338 ? A 19.46967 -27.73918 7.92596 1 1 A GLU 91.048 1
ATOM 2581 C CD . GLU 338 338 ? A 20.07321 -26.60431 8.73841 1 1 A GLU 91.048 1
ATOM 2582 O OE1 . GLU 338 338 ? A 20.57371 -25.63251 8.13218 1 1 A GLU 91.048 1
ATOM 2583 O OE2 . GLU 338 338 ? A 20.05027 -26.68334 9.97715 1 1 A GLU 91.048 1
ATOM 2584 N N . GLY 339 339 ? A 16.24865 -28.16231 5.93285 1 1 A GLY 93.062 1
ATOM 2585 C CA . GLY 339 339 ? A 14.94252 -28.47802 6.48084 1 1 A GLY 93.062 1
ATOM 2586 C C . GLY 339 339 ? A 14.25138 -29.65494 5.82634 1 1 A GLY 93.062 1
ATOM 2587 O O . GLY 339 339 ? A 13.33165 -30.22951 6.40764 1 1 A GLY 93.062 1
ATOM 2588 N N . LEU 340 340 ? A 14.66556 -30.01647 4.61859 1 1 A LEU 93.327 1
ATOM 2589 C CA . LEU 340 340 ? A 14.03707 -31.12931 3.91998 1 1 A LEU 93.327 1
ATOM 2590 C C . LEU 340 340 ? A 14.23416 -32.44917 4.65374 1 1 A LEU 93.327 1
ATOM 2591 O O . LEU 340 340 ? A 13.36788 -33.32347 4.61074 1 1 A LEU 93.327 1
ATOM 2592 C CB . LEU 340 340 ? A 14.58162 -31.23834 2.49254 1 1 A LEU 93.327 1
ATOM 2593 C CG . LEU 340 340 ? A 14.19497 -30.10636 1.54675 1 1 A LEU 93.327 1
ATOM 2594 C CD1 . LEU 340 340 ? A 14.95500 -30.22993 0.23100 1 1 A LEU 93.327 1
ATOM 2595 C CD2 . LEU 340 340 ? A 12.69243 -30.11167 1.30374 1 1 A LEU 93.327 1
ATOM 2596 N N . ALA 341 341 ? A 15.36140 -32.59508 5.32631 1 1 A ALA 91.104 1
ATOM 2597 C CA . ALA 341 341 ? A 15.64224 -33.81204 6.07400 1 1 A ALA 91.104 1
ATOM 2598 C C . ALA 341 341 ? A 14.73583 -33.96928 7.28728 1 1 A ALA 91.104 1
ATOM 2599 O O . ALA 341 341 ? A 14.62773 -35.06474 7.84423 1 1 A ALA 91.104 1
ATOM 2600 C CB . ALA 341 341 ? A 17.10431 -33.83601 6.51114 1 1 A ALA 91.104 1
ATOM 2601 N N . LYS 342 342 ? A 14.10052 -32.87920 7.69593 1 1 A LYS 91.746 1
ATOM 2602 C CA . LYS 342 342 ? A 13.22093 -32.90186 8.85667 1 1 A LYS 91.746 1
ATOM 2603 C C . LYS 342 342 ? A 11.78271 -33.25902 8.50276 1 1 A LYS 91.746 1
ATOM 2604 O O . LYS 342 342 ? A 10.96304 -33.46731 9.40159 1 1 A LYS 91.746 1
ATOM 2605 C CB . LYS 342 342 ? A 13.25716 -31.54376 9.56696 1 1 A LYS 91.746 1
ATOM 2606 C CG . LYS 342 342 ? A 14.63659 -31.13679 10.04354 1 1 A LYS 91.746 1
ATOM 2607 C CD . LYS 342 342 ? A 14.61218 -29.78722 10.73223 1 1 A LYS 91.746 1
ATOM 2608 C CE . LYS 342 342 ? A 15.99511 -29.37348 11.19098 1 1 A LYS 91.746 1
ATOM 2609 N NZ . LYS 342 342 ? A 15.99116 -28.04209 11.84095 1 1 A LYS 91.746 1
ATOM 2610 N N . LEU 343 343 ? A 11.46243 -33.34194 7.21191 1 1 A LEU 94.360 1
ATOM 2611 C CA . LEU 343 343 ? A 10.11140 -33.66265 6.77641 1 1 A LEU 94.360 1
ATOM 2612 C C . LEU 343 343 ? A 9.89071 -35.17157 6.78734 1 1 A LEU 94.360 1
ATOM 2613 O O . LEU 343 343 ? A 10.66652 -35.91474 6.18917 1 1 A LEU 94.360 1
ATOM 2614 C CB . LEU 343 343 ? A 9.85112 -33.11760 5.36892 1 1 A LEU 94.360 1
ATOM 2615 C CG . LEU 343 343 ? A 9.90991 -31.60172 5.19689 1 1 A LEU 94.360 1
ATOM 2616 C CD1 . LEU 343 343 ? A 9.71778 -31.22581 3.73303 1 1 A LEU 94.360 1
ATOM 2617 C CD2 . LEU 343 343 ? A 8.86612 -30.92248 6.06350 1 1 A LEU 94.360 1
ATOM 2618 N N . PRO 344 344 ? A 8.83303 -35.63148 7.45116 1 1 A PRO 90.347 1
ATOM 2619 C CA . PRO 344 344 ? A 8.55744 -37.06837 7.49195 1 1 A PRO 90.347 1
ATOM 2620 C C . PRO 344 344 ? A 8.22087 -37.62667 6.11033 1 1 A PRO 90.347 1
ATOM 2621 O O . PRO 344 344 ? A 7.55869 -36.96927 5.30856 1 1 A PRO 90.347 1
ATOM 2622 C CB . PRO 344 344 ? A 7.35041 -37.17333 8.42962 1 1 A PRO 90.347 1
ATOM 2623 C CG . PRO 344 344 ? A 7.38265 -35.92143 9.23823 1 1 A PRO 90.347 1
ATOM 2624 C CD . PRO 344 344 ? A 7.90845 -34.86890 8.31213 1 1 A PRO 90.347 1
ATOM 2625 N N . GLN 345 345 ? A 8.67531 -38.83479 5.83181 1 1 A GLN 85.820 1
ATOM 2626 C CA . GLN 345 345 ? A 8.38774 -39.50996 4.57344 1 1 A GLN 85.820 1
ATOM 2627 C C . GLN 345 345 ? A 7.19142 -40.44689 4.68198 1 1 A GLN 85.820 1
ATOM 2628 O O . GLN 345 345 ? A 6.65557 -40.88911 3.66306 1 1 A GLN 85.820 1
ATOM 2629 C CB . GLN 345 345 ? A 9.60692 -40.30986 4.10993 1 1 A GLN 85.820 1
ATOM 2630 C CG . GLN 345 345 ? A 10.78095 -39.46427 3.65992 1 1 A GLN 85.820 1
ATOM 2631 C CD . GLN 345 345 ? A 10.59001 -38.90252 2.26340 1 1 A GLN 85.820 1
ATOM 2632 O OE1 . GLN 345 345 ? A 9.50825 -39.00570 1.67702 1 1 A GLN 85.820 1
ATOM 2633 N NE2 . GLN 345 345 ? A 11.64612 -38.31077 1.71448 1 1 A GLN 85.820 1
ATOM 2634 N N . ASP 346 346 ? A 6.77072 -40.77140 5.90165 1 1 A ASP 90.091 1
ATOM 2635 C CA . ASP 346 346 ? A 5.72897 -41.75819 6.13327 1 1 A ASP 90.091 1
ATOM 2636 C C . ASP 346 346 ? A 4.33524 -41.17178 6.30708 1 1 A ASP 90.091 1
ATOM 2637 O O . ASP 346 346 ? A 3.38973 -41.91501 6.58201 1 1 A ASP 90.091 1
ATOM 2638 C CB . ASP 346 346 ? A 6.06853 -42.61264 7.35927 1 1 A ASP 90.091 1
ATOM 2639 C CG . ASP 346 346 ? A 6.12012 -41.79424 8.63628 1 1 A ASP 90.091 1
ATOM 2640 O OD1 . ASP 346 346 ? A 6.55873 -40.62724 8.59699 1 1 A ASP 90.091 1
ATOM 2641 O OD2 . ASP 346 346 ? A 5.72100 -42.32397 9.69540 1 1 A ASP 90.091 1
ATOM 2642 N N . ARG 347 347 ? A 4.19768 -39.86009 6.15708 1 1 A ARG 91.887 1
ATOM 2643 C CA . ARG 347 347 ? A 2.88609 -39.24456 6.25228 1 1 A ARG 91.887 1
ATOM 2644 C C . ARG 347 347 ? A 2.87427 -37.93168 5.48757 1 1 A ARG 91.887 1
ATOM 2645 O O . ARG 347 347 ? A 3.91219 -37.30865 5.27939 1 1 A ARG 91.887 1
ATOM 2646 C CB . ARG 347 347 ? A 2.47302 -39.02866 7.71554 1 1 A ARG 91.887 1
ATOM 2647 C CG . ARG 347 347 ? A 3.44257 -38.22244 8.54667 1 1 A ARG 91.887 1
ATOM 2648 C CD . ARG 347 347 ? A 3.03812 -38.24283 10.01763 1 1 A ARG 91.887 1
ATOM 2649 N NE . ARG 347 347 ? A 3.89916 -37.42447 10.85243 1 1 A ARG 91.887 1
ATOM 2650 C CZ . ARG 347 347 ? A 5.07715 -37.80362 11.33002 1 1 A ARG 91.887 1
ATOM 2651 N NH1 . ARG 347 347 ? A 5.55143 -39.00949 11.04420 1 1 A ARG 91.887 1
ATOM 2652 N NH2 . ARG 347 347 ? A 5.78422 -36.97825 12.09488 1 1 A ARG 91.887 1
ATOM 2653 N N . MET 348 348 ? A 1.67489 -37.52135 5.06334 1 1 A MET 91.871 1
ATOM 2654 C CA . MET 348 348 ? A 1.51050 -36.33069 4.24922 1 1 A MET 91.871 1
ATOM 2655 C C . MET 348 348 ? A 1.93651 -35.08237 5.00234 1 1 A MET 91.871 1
ATOM 2656 O O . MET 348 348 ? A 1.55808 -34.87355 6.15025 1 1 A MET 91.871 1
ATOM 2657 C CB . MET 348 348 ? A 0.05952 -36.18232 3.79891 1 1 A MET 91.871 1
ATOM 2658 C CG . MET 348 348 ? A -0.21497 -34.94938 2.95411 1 1 A MET 91.871 1
ATOM 2659 S SD . MET 348 348 ? A -1.97222 -34.70122 2.61053 1 1 A MET 91.871 1
ATOM 2660 C CE . MET 348 348 ? A -2.31849 -36.13935 1.59175 1 1 A MET 91.871 1
ATOM 2661 N N . SER 349 349 ? A 2.71238 -34.23561 4.33029 1 1 A SER 94.894 1
ATOM 2662 C CA . SER 349 349 ? A 3.10764 -32.95193 4.87964 1 1 A SER 94.894 1
ATOM 2663 C C . SER 349 349 ? A 2.11235 -31.88661 4.44800 1 1 A SER 94.894 1
ATOM 2664 O O . SER 349 349 ? A 1.79186 -31.76612 3.27118 1 1 A SER 94.894 1
ATOM 2665 C CB . SER 349 349 ? A 4.50870 -32.55690 4.41360 1 1 A SER 94.894 1
ATOM 2666 O OG . SER 349 349 ? A 5.48800 -33.43163 4.94328 1 1 A SER 94.894 1
ATOM 2667 N N . VAL 350 350 ? A 1.60577 -31.13402 5.40731 1 1 A VAL 96.438 1
ATOM 2668 C CA . VAL 350 350 ? A 0.70438 -30.02249 5.13943 1 1 A VAL 96.438 1
ATOM 2669 C C . VAL 350 350 ? A 1.42002 -28.74352 5.54478 1 1 A VAL 96.438 1
ATOM 2670 O O . VAL 350 350 ? A 1.58337 -28.46057 6.73131 1 1 A VAL 96.438 1
ATOM 2671 C CB . VAL 350 350 ? A -0.62532 -30.15133 5.90562 1 1 A VAL 96.438 1
ATOM 2672 C CG1 . VAL 350 350 ? A -1.54493 -28.98115 5.56508 1 1 A VAL 96.438 1
ATOM 2673 C CG2 . VAL 350 350 ? A -1.29565 -31.47809 5.57437 1 1 A VAL 96.438 1
ATOM 2674 N N . LEU 351 351 ? A 1.85890 -27.97758 4.55665 1 1 A LEU 95.417 1
ATOM 2675 C CA . LEU 351 351 ? A 2.60228 -26.75484 4.80890 1 1 A LEU 95.417 1
ATOM 2676 C C . LEU 351 351 ? A 1.65338 -25.58660 5.01645 1 1 A LEU 95.417 1
ATOM 2677 O O . LEU 351 351 ? A 0.61125 -25.50349 4.37365 1 1 A LEU 95.417 1
ATOM 2678 C CB . LEU 351 351 ? A 3.53663 -26.43226 3.63794 1 1 A LEU 95.417 1
ATOM 2679 C CG . LEU 351 351 ? A 4.39073 -27.56705 3.08298 1 1 A LEU 95.417 1
ATOM 2680 C CD1 . LEU 351 351 ? A 5.26436 -27.04437 1.94756 1 1 A LEU 95.417 1
ATOM 2681 C CD2 . LEU 351 351 ? A 5.23821 -28.19161 4.16894 1 1 A LEU 95.417 1
ATOM 2682 N N . TYR 352 352 ? A 2.01426 -24.68444 5.90948 1 1 A TYR 96.235 1
ATOM 2683 C CA . TYR 352 352 ? A 1.22661 -23.47616 6.05965 1 1 A TYR 96.235 1
ATOM 2684 C C . TYR 352 352 ? A 2.09193 -22.30675 6.49273 1 1 A TYR 96.235 1
ATOM 2685 O O . TYR 352 352 ? A 3.17952 -22.47330 7.04333 1 1 A TYR 96.235 1
ATOM 2686 C CB . TYR 352 352 ? A 0.04360 -23.67217 7.02533 1 1 A TYR 96.235 1
ATOM 2687 C CG . TYR 352 352 ? A 0.39938 -23.75358 8.49636 1 1 A TYR 96.235 1
ATOM 2688 C CD1 . TYR 352 352 ? A 0.50132 -22.59589 9.26692 1 1 A TYR 96.235 1
ATOM 2689 C CD2 . TYR 352 352 ? A 0.59389 -24.97912 9.11901 1 1 A TYR 96.235 1
ATOM 2690 C CE1 . TYR 352 352 ? A 0.80283 -22.65915 10.62404 1 1 A TYR 96.235 1
ATOM 2691 C CE2 . TYR 352 352 ? A 0.89613 -25.05029 10.47635 1 1 A TYR 96.235 1
ATOM 2692 C CZ . TYR 352 352 ? A 1.00090 -23.88872 11.22663 1 1 A TYR 96.235 1
ATOM 2693 O OH . TYR 352 352 ? A 1.29578 -23.95839 12.56719 1 1 A TYR 96.235 1
ATOM 2694 N N . CYS 353 353 ? A 1.59258 -21.11188 6.21191 1 1 A CYS 90.661 1
ATOM 2695 C CA . CYS 353 353 ? A 2.20583 -19.87099 6.64167 1 1 A CYS 90.661 1
ATOM 2696 C C . CYS 353 353 ? A 1.06775 -18.94978 7.04380 1 1 A CYS 90.661 1
ATOM 2697 O O . CYS 353 353 ? A -0.03687 -19.41279 7.34366 1 1 A CYS 90.661 1
ATOM 2698 C CB . CYS 353 353 ? A 3.06763 -19.26587 5.52013 1 1 A CYS 90.661 1
ATOM 2699 S SG . CYS 353 353 ? A 2.14207 -18.83912 4.02157 1 1 A CYS 90.661 1
ATOM 2700 N N . LYS 354 354 ? A 1.29224 -17.64350 7.04397 1 1 A LYS 86.767 1
ATOM 2701 C CA . LYS 354 354 ? A 0.24675 -16.73599 7.49762 1 1 A LYS 86.767 1
ATOM 2702 C C . LYS 354 354 ? A -0.91906 -16.66425 6.52083 1 1 A LYS 86.767 1
ATOM 2703 O O . LYS 354 354 ? A -2.07087 -16.85324 6.91137 1 1 A LYS 86.767 1
ATOM 2704 C CB . LYS 354 354 ? A 0.81258 -15.33471 7.74447 1 1 A LYS 86.767 1
ATOM 2705 C CG . LYS 354 354 ? A -0.21454 -14.38289 8.33779 1 1 A LYS 86.767 1
ATOM 2706 C CD . LYS 354 354 ? A 0.37045 -13.03508 8.67869 1 1 A LYS 86.767 1
ATOM 2707 C CE . LYS 354 354 ? A -0.67835 -12.12123 9.30073 1 1 A LYS 86.767 1
ATOM 2708 N NZ . LYS 354 354 ? A -0.12420 -10.78833 9.64793 1 1 A LYS 86.767 1
ATOM 2709 N N . THR 355 355 ? A -0.63431 -16.39995 5.23331 1 1 A THR 81.681 1
ATOM 2710 C CA . THR 355 355 ? A -1.68918 -16.20118 4.24422 1 1 A THR 81.681 1
ATOM 2711 C C . THR 355 355 ? A -1.69906 -17.24481 3.13486 1 1 A THR 81.681 1
ATOM 2712 O O . THR 355 355 ? A -2.57051 -17.21196 2.26886 1 1 A THR 81.681 1
ATOM 2713 C CB . THR 355 355 ? A -1.58538 -14.81357 3.59782 1 1 A THR 81.681 1
ATOM 2714 O OG1 . THR 355 355 ? A -0.32653 -14.69481 2.92571 1 1 A THR 81.681 1
ATOM 2715 C CG2 . THR 355 355 ? A -1.70070 -13.72764 4.65727 1 1 A THR 81.681 1
ATOM 2716 N N . GLY 356 356 ? A -0.74872 -18.16893 3.12490 1 1 A GLY 86.346 1
ATOM 2717 C CA . GLY 356 356 ? A -0.70415 -19.21379 2.12122 1 1 A GLY 86.346 1
ATOM 2718 C C . GLY 356 356 ? A 0.27436 -18.99232 0.98727 1 1 A GLY 86.346 1
ATOM 2719 O O . GLY 356 356 ? A 0.56886 -19.92641 0.23722 1 1 A GLY 86.346 1
ATOM 2720 N N . VAL 357 357 ? A 0.80388 -17.78493 0.84861 1 1 A VAL 78.554 1
ATOM 2721 C CA . VAL 357 357 ? A 1.72499 -17.49136 -0.24041 1 1 A VAL 78.554 1
ATOM 2722 C C . VAL 357 357 ? A 3.06331 -18.20054 -0.04764 1 1 A VAL 78.554 1
ATOM 2723 O O . VAL 357 357 ? A 3.57440 -18.85732 -0.95810 1 1 A VAL 78.554 1
ATOM 2724 C CB . VAL 357 357 ? A 1.94540 -15.97110 -0.38839 1 1 A VAL 78.554 1
ATOM 2725 C CG1 . VAL 357 357 ? A 3.00401 -15.69028 -1.45099 1 1 A VAL 78.554 1
ATOM 2726 C CG2 . VAL 357 357 ? A 0.63430 -15.28557 -0.74002 1 1 A VAL 78.554 1
ATOM 2727 N N . ARG 358 358 ? A 3.63892 -18.07109 1.12480 1 1 A ARG 85.170 1
ATOM 2728 C CA . ARG 358 358 ? A 4.93234 -18.70101 1.39109 1 1 A ARG 85.170 1
ATOM 2729 C C . ARG 358 358 ? A 4.84342 -20.22205 1.38621 1 1 A ARG 85.170 1
ATOM 2730 O O . ARG 358 358 ? A 5.76255 -20.90100 0.92125 1 1 A ARG 85.170 1
ATOM 2731 C CB . ARG 358 358 ? A 5.49971 -18.20986 2.72747 1 1 A ARG 85.170 1
ATOM 2732 C CG . ARG 358 358 ? A 6.11639 -16.82444 2.68222 1 1 A ARG 85.170 1
ATOM 2733 C CD . ARG 358 358 ? A 6.59888 -16.39001 4.05799 1 1 A ARG 85.170 1
ATOM 2734 N NE . ARG 358 358 ? A 5.48152 -15.99951 4.91537 1 1 A ARG 85.170 1
ATOM 2735 C CZ . ARG 358 358 ? A 5.56961 -15.76176 6.22149 1 1 A ARG 85.170 1
ATOM 2736 N NH1 . ARG 358 358 ? A 6.73571 -15.88370 6.84148 1 1 A ARG 85.170 1
ATOM 2737 N NH2 . ARG 358 358 ? A 4.49485 -15.39491 6.90274 1 1 A ARG 85.170 1
ATOM 2738 N N . SER 359 359 ? A 3.75141 -20.76888 1.90122 1 1 A SER 91.249 1
ATOM 2739 C CA . SER 359 359 ? A 3.60734 -22.21923 1.90756 1 1 A SER 91.249 1
ATOM 2740 C C . SER 359 359 ? A 3.42806 -22.76645 0.49542 1 1 A SER 91.249 1
ATOM 2741 O O . SER 359 359 ? A 3.91146 -23.85775 0.18573 1 1 A SER 91.249 1
ATOM 2742 C CB . SER 359 359 ? A 2.43730 -22.65071 2.79998 1 1 A SER 91.249 1
ATOM 2743 O OG . SER 359 359 ? A 1.22236 -22.03933 2.41849 1 1 A SER 91.249 1
ATOM 2744 N N . ALA 360 360 ? A 2.74146 -22.01580 -0.36779 1 1 A ALA 84.412 1
ATOM 2745 C CA . ALA 360 360 ? A 2.58989 -22.43012 -1.75663 1 1 A ALA 84.412 1
ATOM 2746 C C . ALA 360 360 ? A 3.93656 -22.43308 -2.47111 1 1 A ALA 84.412 1
ATOM 2747 O O . ALA 360 360 ? A 4.24448 -23.35351 -3.23091 1 1 A ALA 84.412 1
ATOM 2748 C CB . ALA 360 360 ? A 1.60729 -21.51305 -2.47957 1 1 A ALA 84.412 1
ATOM 2749 N N . GLU 361 361 ? A 4.74727 -21.39678 -2.22918 1 1 A GLU 82.919 1
ATOM 2750 C CA . GLU 361 361 ? A 6.07957 -21.33434 -2.81541 1 1 A GLU 82.919 1
ATOM 2751 C C . GLU 361 361 ? A 6.96387 -22.45977 -2.29033 1 1 A GLU 82.919 1
ATOM 2752 O O . GLU 361 361 ? A 7.71553 -23.08570 -3.04065 1 1 A GLU 82.919 1
ATOM 2753 C CB . GLU 361 361 ? A 6.73359 -19.98402 -2.51634 1 1 A GLU 82.919 1
ATOM 2754 C CG . GLU 361 361 ? A 6.11684 -18.80699 -3.24849 1 1 A GLU 82.919 1
ATOM 2755 C CD . GLU 361 361 ? A 6.40868 -18.84427 -4.73592 1 1 A GLU 82.919 1
ATOM 2756 O OE1 . GLU 361 361 ? A 7.47831 -19.36082 -5.13020 1 1 A GLU 82.919 1
ATOM 2757 O OE2 . GLU 361 361 ? A 5.55971 -18.36078 -5.51644 1 1 A GLU 82.919 1
ATOM 2758 N N . THR 362 362 ? A 6.87809 -22.71519 -0.99979 1 1 A THR 90.797 1
ATOM 2759 C CA . THR 362 362 ? A 7.68026 -23.76757 -0.38288 1 1 A THR 90.797 1
ATOM 2760 C C . THR 362 362 ? A 7.26009 -25.15062 -0.87227 1 1 A THR 90.797 1
ATOM 2761 O O . THR 362 362 ? A 8.08770 -26.05807 -0.98123 1 1 A THR 90.797 1
ATOM 2762 C CB . THR 362 362 ? A 7.57031 -23.69551 1.14484 1 1 A THR 90.797 1
ATOM 2763 O OG1 . THR 362 362 ? A 7.91878 -22.37534 1.58811 1 1 A THR 90.797 1
ATOM 2764 C CG2 . THR 362 362 ? A 8.50904 -24.69347 1.80150 1 1 A THR 90.797 1
ATOM 2765 N N . LEU 363 363 ? A 5.97832 -25.31665 -1.18164 1 1 A LEU 90.416 1
ATOM 2766 C CA . LEU 363 363 ? A 5.47204 -26.59415 -1.66614 1 1 A LEU 90.416 1
ATOM 2767 C C . LEU 363 363 ? A 6.17809 -27.03039 -2.94536 1 1 A LEU 90.416 1
ATOM 2768 O O . LEU 363 363 ? A 6.44654 -28.21772 -3.14448 1 1 A LEU 90.416 1
ATOM 2769 C CB . LEU 363 363 ? A 3.96199 -26.51211 -1.90597 1 1 A LEU 90.416 1
ATOM 2770 C CG . LEU 363 363 ? A 3.29354 -27.77796 -2.44417 1 1 A LEU 90.416 1
ATOM 2771 C CD1 . LEU 363 363 ? A 3.37993 -28.89560 -1.41998 1 1 A LEU 90.416 1
ATOM 2772 C CD2 . LEU 363 363 ? A 1.84155 -27.49030 -2.81393 1 1 A LEU 90.416 1
ATOM 2773 N N . ALA 364 364 ? A 6.48279 -26.07437 -3.81586 1 1 A ALA 84.380 1
ATOM 2774 C CA . ALA 364 364 ? A 7.19078 -26.39112 -5.05006 1 1 A ALA 84.380 1
ATOM 2775 C C . ALA 364 364 ? A 8.55941 -26.99129 -4.75001 1 1 A ALA 84.380 1
ATOM 2776 O O . ALA 364 364 ? A 8.98367 -27.95460 -5.39318 1 1 A ALA 84.380 1
ATOM 2777 C CB . ALA 364 364 ? A 7.33140 -25.14121 -5.91644 1 1 A ALA 84.380 1
ATOM 2778 N N . THR 365 365 ? A 9.25813 -26.42319 -3.77677 1 1 A THR 88.937 1
ATOM 2779 C CA . THR 365 365 ? A 10.55533 -26.94442 -3.36545 1 1 A THR 88.937 1
ATOM 2780 C C . THR 365 365 ? A 10.42010 -28.33676 -2.75214 1 1 A THR 88.937 1
ATOM 2781 O O . THR 365 365 ? A 11.21220 -29.23842 -3.03764 1 1 A THR 88.937 1
ATOM 2782 C CB . THR 365 365 ? A 11.21957 -25.99466 -2.36045 1 1 A THR 88.937 1
ATOM 2783 O OG1 . THR 365 365 ? A 11.41231 -24.71209 -2.97169 1 1 A THR 88.937 1
ATOM 2784 C CG2 . THR 365 365 ? A 12.56841 -26.54524 -1.91045 1 1 A THR 88.937 1
ATOM 2785 N N . VAL 366 366 ? A 9.40533 -28.51509 -1.92005 1 1 A VAL 93.585 1
ATOM 2786 C CA . VAL 366 366 ? A 9.18744 -29.78620 -1.24192 1 1 A VAL 93.585 1
ATOM 2787 C C . VAL 366 366 ? A 8.85783 -30.89446 -2.23946 1 1 A VAL 93.585 1
ATOM 2788 O O . VAL 366 366 ? A 9.39597 -32.00212 -2.15270 1 1 A VAL 93.585 1
ATOM 2789 C CB . VAL 366 366 ? A 8.07355 -29.65616 -0.18127 1 1 A VAL 93.585 1
ATOM 2790 C CG1 . VAL 366 366 ? A 7.67468 -31.02287 0.35675 1 1 A VAL 93.585 1
ATOM 2791 C CG2 . VAL 366 366 ? A 8.54499 -28.75461 0.95024 1 1 A VAL 93.585 1
ATOM 2792 N N . LYS 367 367 ? A 7.97724 -30.59865 -3.18906 1 1 A LYS 89.515 1
ATOM 2793 C CA . LYS 367 367 ? A 7.61039 -31.60136 -4.18169 1 1 A LYS 89.515 1
ATOM 2794 C C . LYS 367 367 ? A 8.78310 -31.94694 -5.09089 1 1 A LYS 89.515 1
ATOM 2795 O O . LYS 367 367 ? A 8.94701 -33.10125 -5.49431 1 1 A LYS 89.515 1
ATOM 2796 C CB . LYS 367 367 ? A 6.42088 -31.12096 -5.01350 1 1 A LYS 89.515 1
ATOM 2797 C CG . LYS 367 367 ? A 5.08729 -31.23755 -4.30168 1 1 A LYS 89.515 1
ATOM 2798 C CD . LYS 367 367 ? A 3.93947 -30.78516 -5.17684 1 1 A LYS 89.515 1
ATOM 2799 C CE . LYS 367 367 ? A 2.58861 -31.14245 -4.57951 1 1 A LYS 89.515 1
ATOM 2800 N NZ . LYS 367 367 ? A 2.36082 -32.60559 -4.55443 1 1 A LYS 89.515 1
ATOM 2801 N N . LYS 368 368 ? A 9.60396 -30.94440 -5.42037 1 1 A LYS 86.106 1
ATOM 2802 C CA . LYS 368 368 ? A 10.77936 -31.19192 -6.23899 1 1 A LYS 86.106 1
ATOM 2803 C C . LYS 368 368 ? A 11.75839 -32.11462 -5.52491 1 1 A LYS 86.106 1
ATOM 2804 O O . LYS 368 368 ? A 12.51779 -32.84516 -6.16627 1 1 A LYS 86.106 1
ATOM 2805 C CB . LYS 368 368 ? A 11.45966 -29.87264 -6.60104 1 1 A LYS 86.106 1
ATOM 2806 C CG . LYS 368 368 ? A 12.61215 -30.00315 -7.57780 1 1 A LYS 86.106 1
ATOM 2807 C CD . LYS 368 368 ? A 13.14753 -28.64412 -7.99893 1 1 A LYS 86.106 1
ATOM 2808 C CE . LYS 368 368 ? A 14.27421 -28.76269 -8.99499 1 1 A LYS 86.106 1
ATOM 2809 N NZ . LYS 368 368 ? A 14.78666 -27.42958 -9.42211 1 1 A LYS 86.106 1
ATOM 2810 N N . ALA 369 369 ? A 11.73755 -32.09719 -4.20015 1 1 A ALA 91.216 1
ATOM 2811 C CA . ALA 369 369 ? A 12.61083 -32.93841 -3.39521 1 1 A ALA 91.216 1
ATOM 2812 C C . ALA 369 369 ? A 12.07110 -34.35117 -3.20468 1 1 A ALA 91.216 1
ATOM 2813 O O . ALA 369 369 ? A 12.71173 -35.16394 -2.53603 1 1 A ALA 91.216 1
ATOM 2814 C CB . ALA 369 369 ? A 12.85573 -32.29759 -2.03467 1 1 A ALA 91.216 1
ATOM 2815 N N . GLY 370 370 ? A 10.89538 -34.64135 -3.77154 1 1 A GLY 91.098 1
ATOM 2816 C CA . GLY 370 370 ? A 10.35575 -35.98510 -3.72856 1 1 A GLY 91.098 1
ATOM 2817 C C . GLY 370 370 ? A 9.13975 -36.21003 -2.85159 1 1 A GLY 91.098 1
ATOM 2818 O O . GLY 370 370 ? A 8.65013 -37.33942 -2.76790 1 1 A GLY 91.098 1
ATOM 2819 N N . PHE 371 371 ? A 8.65114 -35.18610 -2.19788 1 1 A PHE 92.592 1
ATOM 2820 C CA . PHE 371 371 ? A 7.45256 -35.29683 -1.36959 1 1 A PHE 92.592 1
ATOM 2821 C C . PHE 371 371 ? A 6.22426 -35.02506 -2.22542 1 1 A PHE 92.592 1
ATOM 2822 O O . PHE 371 371 ? A 5.61780 -33.95369 -2.16732 1 1 A PHE 92.592 1
ATOM 2823 C CB . PHE 371 371 ? A 7.51939 -34.32431 -0.19533 1 1 A PHE 92.592 1
ATOM 2824 C CG . PHE 371 371 ? A 8.69680 -34.54318 0.71303 1 1 A PHE 92.592 1
ATOM 2825 C CD1 . PHE 371 371 ? A 9.95091 -34.04610 0.38393 1 1 A PHE 92.592 1
ATOM 2826 C CD2 . PHE 371 371 ? A 8.54528 -35.25095 1.89324 1 1 A PHE 92.592 1
ATOM 2827 C CE1 . PHE 371 371 ? A 11.03373 -34.24789 1.21501 1 1 A PHE 92.592 1
ATOM 2828 C CE2 . PHE 371 371 ? A 9.62261 -35.45438 2.73772 1 1 A PHE 92.592 1
ATOM 2829 C CZ . PHE 371 371 ? A 10.87147 -34.95329 2.39891 1 1 A PHE 92.592 1
ATOM 2830 N N . SER 372 372 ? A 5.84855 -36.00423 -3.03891 1 1 A SER 85.593 1
ATOM 2831 C CA . SER 372 372 ? A 4.81905 -35.81810 -4.05215 1 1 A SER 85.593 1
ATOM 2832 C C . SER 372 372 ? A 3.41396 -35.64936 -3.48100 1 1 A SER 85.593 1
ATOM 2833 O O . SER 372 372 ? A 2.55461 -35.05542 -4.13752 1 1 A SER 85.593 1
ATOM 2834 C CB . SER 372 372 ? A 4.83000 -36.99379 -5.03230 1 1 A SER 85.593 1
ATOM 2835 O OG . SER 372 372 ? A 4.56478 -38.21371 -4.36422 1 1 A SER 85.593 1
ATOM 2836 N N . ASP 373 373 ? A 3.16432 -36.15957 -2.28610 1 1 A ASP 88.993 1
ATOM 2837 C CA . ASP 373 373 ? A 1.84023 -36.05674 -1.68866 1 1 A ASP 88.993 1
ATOM 2838 C C . ASP 373 373 ? A 1.66495 -34.82355 -0.80760 1 1 A ASP 88.993 1
ATOM 2839 O O . ASP 373 373 ? A 0.59350 -34.62686 -0.23089 1 1 A ASP 88.993 1
ATOM 2840 C CB . ASP 373 373 ? A 1.51694 -37.32106 -0.88331 1 1 A ASP 88.993 1
ATOM 2841 C CG . ASP 373 373 ? A 2.41508 -37.49523 0.32910 1 1 A ASP 88.993 1
ATOM 2842 O OD1 . ASP 373 373 ? A 3.51228 -36.90051 0.37310 1 1 A ASP 88.993 1
ATOM 2843 O OD2 . ASP 373 373 ? A 2.00773 -38.23376 1.25888 1 1 A ASP 88.993 1
ATOM 2844 N N . ALA 374 374 ? A 2.68572 -33.99774 -0.70193 1 1 A ALA 93.726 1
ATOM 2845 C CA . ALA 374 374 ? A 2.61959 -32.80749 0.13187 1 1 A ALA 93.726 1
ATOM 2846 C C . ALA 374 374 ? A 1.60349 -31.80662 -0.40638 1 1 A ALA 93.726 1
ATOM 2847 O O . ALA 374 374 ? A 1.41739 -31.67273 -1.61409 1 1 A ALA 93.726 1
ATOM 2848 C CB . ALA 374 374 ? A 3.99310 -32.14975 0.23064 1 1 A ALA 93.726 1
ATOM 2849 N N . VAL 375 375 ? A 0.94140 -31.10334 0.50500 1 1 A VAL 92.530 1
ATOM 2850 C CA . VAL 375 375 ? A -0.02620 -30.07439 0.15593 1 1 A VAL 92.530 1
ATOM 2851 C C . VAL 375 375 ? A 0.23739 -28.84461 1.01246 1 1 A VAL 92.530 1
ATOM 2852 O O . VAL 375 375 ? A 1.04733 -28.87658 1.94011 1 1 A VAL 92.530 1
ATOM 2853 C CB . VAL 375 375 ? A -1.48601 -30.55092 0.35583 1 1 A VAL 92.530 1
ATOM 2854 C CG1 . VAL 375 375 ? A -1.78643 -31.74805 -0.53529 1 1 A VAL 92.530 1
ATOM 2855 C CG2 . VAL 375 375 ? A -1.73037 -30.88866 1.82685 1 1 A VAL 92.530 1
ATOM 2856 N N . HIS 376 376 ? A -0.45723 -27.75533 0.69816 1 1 A HIS 91.248 1
ATOM 2857 C CA . HIS 376 376 ? A -0.35460 -26.56660 1.52343 1 1 A HIS 91.248 1
ATOM 2858 C C . HIS 376 376 ? A -1.74166 -26.07363 1.89480 1 1 A HIS 91.248 1
ATOM 2859 O O . HIS 376 376 ? A -2.70824 -26.27980 1.16218 1 1 A HIS 91.248 1
ATOM 2860 C CB . HIS 376 376 ? A 0.46989 -25.46126 0.83422 1 1 A HIS 91.248 1
ATOM 2861 C CG . HIS 376 376 ? A -0.29553 -24.64058 -0.15621 1 1 A HIS 91.248 1
ATOM 2862 N ND1 . HIS 376 376 ? A -0.79359 -23.38616 0.14034 1 1 A HIS 91.248 1
ATOM 2863 C CD2 . HIS 376 376 ? A -0.63500 -24.89467 -1.44811 1 1 A HIS 91.248 1
ATOM 2864 C CE1 . HIS 376 376 ? A -1.40690 -22.90904 -0.93175 1 1 A HIS 91.248 1
ATOM 2865 N NE2 . HIS 376 376 ? A -1.32721 -23.79793 -1.90893 1 1 A HIS 91.248 1
ATOM 2866 N N . LEU 377 377 ? A -1.83657 -25.43389 3.04769 1 1 A LEU 95.086 1
ATOM 2867 C CA . LEU 377 377 ? A -3.10594 -24.94638 3.56087 1 1 A LEU 95.086 1
ATOM 2868 C C . LEU 377 377 ? A -3.50364 -23.65964 2.85006 1 1 A LEU 95.086 1
ATOM 2869 O O . LEU 377 377 ? A -2.82546 -22.63663 2.95669 1 1 A LEU 95.086 1
ATOM 2870 C CB . LEU 377 377 ? A -3.01943 -24.70581 5.06775 1 1 A LEU 95.086 1
ATOM 2871 C CG . LEU 377 377 ? A -4.29003 -24.19825 5.75195 1 1 A LEU 95.086 1
ATOM 2872 C CD1 . LEU 377 377 ? A -5.41574 -25.21583 5.62939 1 1 A LEU 95.086 1
ATOM 2873 C CD2 . LEU 377 377 ? A -4.00423 -23.88132 7.21491 1 1 A LEU 95.086 1
ATOM 2874 N N . GLN 378 378 ? A -4.61923 -23.72196 2.12845 1 1 A GLN 86.924 1
ATOM 2875 C CA . GLN 378 378 ? A -5.10061 -22.56231 1.40063 1 1 A GLN 86.924 1
ATOM 2876 C C . GLN 378 378 ? A -5.49692 -21.45866 2.37213 1 1 A GLN 86.924 1
ATOM 2877 O O . GLN 378 378 ? A -6.27782 -21.67518 3.29414 1 1 A GLN 86.924 1
ATOM 2878 C CB . GLN 378 378 ? A -6.29390 -22.93859 0.51927 1 1 A GLN 86.924 1
ATOM 2879 C CG . GLN 378 378 ? A -6.80806 -21.81231 -0.35604 1 1 A GLN 86.924 1
ATOM 2880 C CD . GLN 378 378 ? A -7.95399 -22.25198 -1.23907 1 1 A GLN 86.924 1
ATOM 2881 O OE1 . GLN 378 378 ? A -8.99681 -22.68340 -0.75083 1 1 A GLN 86.924 1
ATOM 2882 N NE2 . GLN 378 378 ? A -7.76393 -22.14910 -2.55160 1 1 A GLN 86.924 1
ATOM 2883 N N . GLY 379 379 ? A -4.94505 -20.26254 2.15527 1 1 A GLY 87.744 1
ATOM 2884 C CA . GLY 379 379 ? A -5.24153 -19.12975 3.01081 1 1 A GLY 87.744 1
ATOM 2885 C C . GLY 379 379 ? A -4.43892 -19.08141 4.29189 1 1 A GLY 87.744 1
ATOM 2886 O O . GLY 379 379 ? A -4.56459 -18.12953 5.05936 1 1 A GLY 87.744 1
ATOM 2887 N N . GLY 380 380 ? A -3.61529 -20.10003 4.54314 1 1 A GLY 92.351 1
ATOM 2888 C CA . GLY 380 380 ? A -2.74708 -20.10113 5.70172 1 1 A GLY 92.351 1
ATOM 2889 C C . GLY 380 380 ? A -3.47872 -20.13905 7.02609 1 1 A GLY 92.351 1
ATOM 2890 O O . GLY 380 380 ? A -4.65508 -20.50635 7.11669 1 1 A GLY 92.351 1
ATOM 2891 N N . ILE 381 381 ? A -2.74966 -19.75325 8.07143 1 1 A ILE 94.285 1
ATOM 2892 C CA . ILE 381 381 ? A -3.31521 -19.77705 9.41000 1 1 A ILE 94.285 1
ATOM 2893 C C . ILE 381 381 ? A -4.41698 -18.73541 9.58370 1 1 A ILE 94.285 1
ATOM 2894 O O . ILE 381 381 ? A -5.28475 -18.88068 10.44677 1 1 A ILE 94.285 1
ATOM 2895 C CB . ILE 381 381 ? A -2.20261 -19.58537 10.47112 1 1 A ILE 94.285 1
ATOM 2896 C CG1 . ILE 381 381 ? A -2.72079 -19.97216 11.86318 1 1 A ILE 94.285 1
ATOM 2897 C CG2 . ILE 381 381 ? A -1.67687 -18.15311 10.46215 1 1 A ILE 94.285 1
ATOM 2898 C CD1 . ILE 381 381 ? A -1.61300 -20.06641 12.90226 1 1 A ILE 94.285 1
ATOM 2899 N N . VAL 382 382 ? A -4.41186 -17.69538 8.74785 1 1 A VAL 88.092 1
ATOM 2900 C CA . VAL 382 382 ? A -5.46765 -16.69328 8.79640 1 1 A VAL 88.092 1
ATOM 2901 C C . VAL 382 382 ? A -6.80526 -17.31219 8.39630 1 1 A VAL 88.092 1
ATOM 2902 O O . VAL 382 382 ? A -7.82480 -17.11163 9.06556 1 1 A VAL 88.092 1
ATOM 2903 C CB . VAL 382 382 ? A -5.13711 -15.48988 7.88736 1 1 A VAL 88.092 1
ATOM 2904 C CG1 . VAL 382 382 ? A -6.33531 -14.54812 7.79352 1 1 A VAL 88.092 1
ATOM 2905 C CG2 . VAL 382 382 ? A -3.91661 -14.75655 8.42715 1 1 A VAL 88.092 1
ATOM 2906 N N . ALA 383 383 ? A -6.80822 -18.06625 7.30482 1 1 A ALA 90.843 1
ATOM 2907 C CA . ALA 383 383 ? A -8.02470 -18.74255 6.86747 1 1 A ALA 90.843 1
ATOM 2908 C C . ALA 383 383 ? A -8.42062 -19.84225 7.84596 1 1 A ALA 90.843 1
ATOM 2909 O O . ALA 383 383 ? A -9.60728 -20.07934 8.07238 1 1 A ALA 90.843 1
ATOM 2910 C CB . ALA 383 383 ? A -7.83364 -19.32402 5.46882 1 1 A ALA 90.843 1
ATOM 2911 N N . TRP 384 384 ? A -7.44274 -20.51645 8.41292 1 1 A TRP 96.306 1
ATOM 2912 C CA . TRP 384 384 ? A -7.71056 -21.54158 9.42055 1 1 A TRP 96.306 1
ATOM 2913 C C . TRP 384 384 ? A -8.45179 -20.94818 10.61064 1 1 A TRP 96.306 1
ATOM 2914 O O . TRP 384 384 ? A -9.44483 -21.50692 11.08300 1 1 A TRP 96.306 1
ATOM 2915 C CB . TRP 384 384 ? A -6.39842 -22.18377 9.87840 1 1 A TRP 96.306 1
ATOM 2916 C CG . TRP 384 384 ? A -6.53792 -23.13349 11.02841 1 1 A TRP 96.306 1
ATOM 2917 C CD1 . TRP 384 384 ? A -6.32621 -22.86200 12.34743 1 1 A TRP 96.306 1
ATOM 2918 C CD2 . TRP 384 384 ? A -6.92499 -24.51209 10.96491 1 1 A TRP 96.306 1
ATOM 2919 N NE1 . TRP 384 384 ? A -6.55779 -23.98840 13.10787 1 1 A TRP 96.306 1
ATOM 2920 C CE2 . TRP 384 384 ? A -6.92410 -25.01370 12.28498 1 1 A TRP 96.306 1
ATOM 2921 C CE3 . TRP 384 384 ? A -7.26734 -25.37219 9.91293 1 1 A TRP 96.306 1
ATOM 2922 C CZ2 . TRP 384 384 ? A -7.25041 -26.33260 12.57888 1 1 A TRP 96.306 1
ATOM 2923 C CZ3 . TRP 384 384 ? A -7.59240 -26.68498 10.20550 1 1 A TRP 96.306 1
ATOM 2924 C CH2 . TRP 384 384 ? A -7.58438 -27.15631 11.52621 1 1 A TRP 96.306 1
ATOM 2925 N N . ALA 385 385 ? A -7.97696 -19.81097 11.09221 1 1 A ALA 92.624 1
ATOM 2926 C CA . ALA 385 385 ? A -8.61617 -19.14802 12.22202 1 1 A ALA 92.624 1
ATOM 2927 C C . ALA 385 385 ? A -10.02356 -18.68666 11.86673 1 1 A ALA 92.624 1
ATOM 2928 O O . ALA 385 385 ? A -10.95320 -18.82487 12.66306 1 1 A ALA 92.624 1
ATOM 2929 C CB . ALA 385 385 ? A -7.77413 -17.96172 12.68337 1 1 A ALA 92.624 1
ATOM 2930 N N . LYS 386 386 ? A -10.18383 -18.15187 10.66568 1 1 A LYS 87.968 1
ATOM 2931 C CA . LYS 386 386 ? A -11.47744 -17.62937 10.24436 1 1 A LYS 87.968 1
ATOM 2932 C C . LYS 386 386 ? A -12.52559 -18.72641 10.10673 1 1 A LYS 87.968 1
ATOM 2933 O O . LYS 386 386 ? A -13.67927 -18.55377 10.50989 1 1 A LYS 87.968 1
ATOM 2934 C CB . LYS 386 386 ? A -11.33078 -16.87302 8.92172 1 1 A LYS 87.968 1
ATOM 2935 C CG . LYS 386 386 ? A -12.62926 -16.28499 8.38997 1 1 A LYS 87.968 1
ATOM 2936 C CD . LYS 386 386 ? A -12.40927 -15.52474 7.09141 1 1 A LYS 87.968 1
ATOM 2937 C CE . LYS 386 386 ? A -13.70271 -14.95165 6.54854 1 1 A LYS 87.968 1
ATOM 2938 N NZ . LYS 386 386 ? A -13.48969 -14.20090 5.27641 1 1 A LYS 87.968 1
ATOM 2939 N N . GLN 387 387 ? A -12.14289 -19.86695 9.53777 1 1 A GLN 91.499 1
ATOM 2940 C CA . GLN 387 387 ? A -13.10049 -20.91393 9.20142 1 1 A GLN 91.499 1
ATOM 2941 C C . GLN 387 387 ? A -13.19714 -22.03710 10.22561 1 1 A GLN 91.499 1
ATOM 2942 O O . GLN 387 387 ? A -14.22951 -22.70623 10.31456 1 1 A GLN 91.499 1
ATOM 2943 C CB . GLN 387 387 ? A -12.75735 -21.51068 7.83553 1 1 A GLN 91.499 1
ATOM 2944 C CG . GLN 387 387 ? A -12.81032 -20.51561 6.69009 1 1 A GLN 91.499 1
ATOM 2945 C CD . GLN 387 387 ? A -12.43350 -21.14383 5.36595 1 1 A GLN 91.499 1
ATOM 2946 O OE1 . GLN 387 387 ? A -12.80324 -22.28266 5.07981 1 1 A GLN 91.499 1
ATOM 2947 N NE2 . GLN 387 387 ? A -11.69240 -20.41098 4.54098 1 1 A GLN 91.499 1
ATOM 2948 N N . VAL 388 388 ? A -12.12915 -22.27162 10.98793 1 1 A VAL 94.295 1
ATOM 2949 C CA . VAL 388 388 ? A -12.09037 -23.42796 11.87694 1 1 A VAL 94.295 1
ATOM 2950 C C . VAL 388 388 ? A -11.93479 -23.05427 13.34267 1 1 A VAL 94.295 1
ATOM 2951 O O . VAL 388 388 ? A -12.54377 -23.67588 14.21572 1 1 A VAL 94.295 1
ATOM 2952 C CB . VAL 388 388 ? A -10.95858 -24.39754 11.47488 1 1 A VAL 94.295 1
ATOM 2953 C CG1 . VAL 388 388 ? A -10.92355 -25.60569 12.39933 1 1 A VAL 94.295 1
ATOM 2954 C CG2 . VAL 388 388 ? A -11.13164 -24.83310 10.02666 1 1 A VAL 94.295 1
ATOM 2955 N N . GLN 389 389 ? A -11.10688 -22.05488 13.63663 1 1 A GLN 91.543 1
ATOM 2956 C CA . GLN 389 389 ? A -10.80278 -21.71589 15.01818 1 1 A GLN 91.543 1
ATOM 2957 C C . GLN 389 389 ? A -10.87039 -20.20455 15.22256 1 1 A GLN 91.543 1
ATOM 2958 O O . GLN 389 389 ? A -9.84131 -19.54007 15.37047 1 1 A GLN 91.543 1
ATOM 2959 C CB . GLN 389 389 ? A -9.42399 -22.25867 15.39556 1 1 A GLN 91.543 1
ATOM 2960 C CG . GLN 389 389 ? A -9.15924 -22.31549 16.88726 1 1 A GLN 91.543 1
ATOM 2961 C CD . GLN 389 389 ? A -7.83896 -22.98477 17.20933 1 1 A GLN 91.543 1
ATOM 2962 O OE1 . GLN 389 389 ? A -7.34576 -23.82175 16.45994 1 1 A GLN 91.543 1
ATOM 2963 N NE2 . GLN 389 389 ? A -7.25047 -22.61633 18.33932 1 1 A GLN 91.543 1
ATOM 2964 N N . PRO 390 390 ? A -12.08254 -19.63836 15.25271 1 1 A PRO 87.443 1
ATOM 2965 C CA . PRO 390 390 ? A -12.24769 -18.18472 15.35303 1 1 A PRO 87.443 1
ATOM 2966 C C . PRO 390 390 ? A -11.72666 -17.57199 16.64992 1 1 A PRO 87.443 1
ATOM 2967 O O . PRO 390 390 ? A -11.50703 -16.35793 16.70310 1 1 A PRO 87.443 1
ATOM 2968 C CB . PRO 390 390 ? A -13.76482 -17.98860 15.22947 1 1 A PRO 87.443 1
ATOM 2969 C CG . PRO 390 390 ? A -14.34651 -19.29793 15.65452 1 1 A PRO 87.443 1
ATOM 2970 C CD . PRO 390 390 ? A -13.38227 -20.33313 15.15376 1 1 A PRO 87.443 1
ATOM 2971 N N . ASP 391 391 ? A -11.52906 -18.38560 17.67551 1 1 A ASP 87.349 1
ATOM 2972 C CA . ASP 391 391 ? A -10.99268 -17.88209 18.93338 1 1 A ASP 87.349 1
ATOM 2973 C C . ASP 391 391 ? A -9.47328 -17.75677 18.92728 1 1 A ASP 87.349 1
ATOM 2974 O O . ASP 391 391 ? A -8.88892 -17.24563 19.88617 1 1 A ASP 87.349 1
ATOM 2975 C CB . ASP 391 391 ? A -11.42814 -18.78030 20.09635 1 1 A ASP 87.349 1
ATOM 2976 C CG . ASP 391 391 ? A -10.92467 -20.20345 19.95354 1 1 A ASP 87.349 1
ATOM 2977 O OD1 . ASP 391 391 ? A -10.96213 -20.74957 18.83738 1 1 A ASP 87.349 1
ATOM 2978 O OD2 . ASP 391 391 ? A -10.49419 -20.77803 20.97894 1 1 A ASP 87.349 1
ATOM 2979 N N . MET 392 392 ? A -8.83466 -18.20188 17.87284 1 1 A MET 86.213 1
ATOM 2980 C CA . MET 392 392 ? A -7.38734 -18.12083 17.75502 1 1 A MET 86.213 1
ATOM 2981 C C . MET 392 392 ? A -6.93832 -16.67154 17.59809 1 1 A MET 86.213 1
ATOM 2982 O O . MET 392 392 ? A -7.54830 -15.88708 16.87595 1 1 A MET 86.213 1
ATOM 2983 C CB . MET 392 392 ? A -6.90657 -18.94980 16.55829 1 1 A MET 86.213 1
ATOM 2984 C CG . MET 392 392 ? A -5.39759 -18.91540 16.33409 1 1 A MET 86.213 1
ATOM 2985 S SD . MET 392 392 ? A -4.89359 -19.87717 14.87325 1 1 A MET 86.213 1
ATOM 2986 C CE . MET 392 392 ? A -5.17799 -21.55726 15.46205 1 1 A MET 86.213 1
ATOM 2987 N N . VAL 393 393 ? A -5.85251 -16.31562 18.27030 1 1 A VAL 78.490 1
ATOM 2988 C CA . VAL 393 393 ? A -5.29014 -14.97462 18.16688 1 1 A VAL 78.490 1
ATOM 2989 C C . VAL 393 393 ? A -4.48084 -14.86332 16.87926 1 1 A VAL 78.490 1
ATOM 2990 O O . VAL 393 393 ? A -3.59942 -15.68154 16.61629 1 1 A VAL 78.490 1
ATOM 2991 C CB . VAL 393 393 ? A -4.38983 -14.64504 19.37515 1 1 A VAL 78.490 1
ATOM 2992 C CG1 . VAL 393 393 ? A -3.74897 -13.27353 19.20564 1 1 A VAL 78.490 1
ATOM 2993 C CG2 . VAL 393 393 ? A -5.21139 -14.70316 20.65844 1 1 A VAL 78.490 1
ATOM 2994 N N . ILE 394 394 ? A -4.78887 -13.86048 16.07802 1 1 A ILE 75.623 1
ATOM 2995 C CA . ILE 394 394 ? A -4.09706 -13.63240 14.81605 1 1 A ILE 75.623 1
ATOM 2996 C C . ILE 394 394 ? A -3.38846 -12.28319 14.86693 1 1 A ILE 75.623 1
ATOM 2997 O O . ILE 394 394 ? A -3.98513 -11.26740 15.21207 1 1 A ILE 75.623 1
ATOM 2998 C CB . ILE 394 394 ? A -5.06286 -13.67539 13.61947 1 1 A ILE 75.623 1
ATOM 2999 C CG1 . ILE 394 394 ? A -5.69811 -15.06353 13.50407 1 1 A ILE 75.623 1
ATOM 3000 C CG2 . ILE 394 394 ? A -4.34424 -13.31504 12.33276 1 1 A ILE 75.623 1
ATOM 3001 C CD1 . ILE 394 394 ? A -4.70016 -16.17311 13.20432 1 1 A ILE 75.623 1
ATOM 3002 N N . TYR 395 395 ? A -2.13089 -12.29278 14.49493 1 1 A TYR 74.216 1
ATOM 3003 C CA . TYR 395 395 ? A -1.32134 -11.08090 14.49225 1 1 A TYR 74.216 1
ATOM 3004 C C . TYR 395 395 ? A -1.36362 -10.37390 13.14815 1 1 A TYR 74.216 1
ATOM 3005 O O . TYR 395 395 ? A -1.77957 -10.94245 12.13496 1 1 A TYR 74.216 1
ATOM 3006 C CB . TYR 395 395 ? A 0.13408 -11.41186 14.86595 1 1 A TYR 74.216 1
ATOM 3007 C CG . TYR 395 395 ? A 0.82988 -12.28634 13.84396 1 1 A TYR 74.216 1
ATOM 3008 C CD1 . TYR 395 395 ? A 0.53578 -13.64016 13.73583 1 1 A TYR 74.216 1
ATOM 3009 C CD2 . TYR 395 395 ? A 1.78224 -11.74656 12.97915 1 1 A TYR 74.216 1
ATOM 3010 C CE1 . TYR 395 395 ? A 1.17419 -14.44190 12.79859 1 1 A TYR 74.216 1
ATOM 3011 C CE2 . TYR 395 395 ? A 2.42793 -12.54973 12.03844 1 1 A TYR 74.216 1
ATOM 3012 C CZ . TYR 395 395 ? A 2.12448 -13.89554 11.95290 1 1 A TYR 74.216 1
ATOM 3013 O OH . TYR 395 395 ? A 2.74844 -14.68138 11.02304 1 1 A TYR 74.216 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 34.655
2 1 A 2 SER 1 41.545
3 1 A 3 THR 1 42.853
4 1 A 4 SER 1 46.276
5 1 A 5 SER 1 47.466
6 1 A 6 THR 1 60.618
7 1 A 7 SER 1 73.631
8 1 A 8 LEU 1 89.381
9 1 A 9 PRO 1 90.717
10 1 A 10 PRO 1 94.900
11 1 A 11 LEU 1 96.215
12 1 A 12 VAL 1 96.720
13 1 A 13 GLU 1 94.053
14 1 A 14 PRO 1 91.913
15 1 A 15 ALA 1 86.171
16 1 A 16 GLY 1 87.032
17 1 A 17 GLN 1 88.307
18 1 A 18 LEU 1 94.174
19 1 A 19 SER 1 93.765
20 1 A 20 ARG 1 92.866
21 1 A 21 ASP 1 91.077
22 1 A 22 GLU 1 95.449
23 1 A 23 VAL 1 94.182
24 1 A 24 ILE 1 93.705
25 1 A 25 ARG 1 95.824
26 1 A 26 TYR 1 96.438
27 1 A 27 SER 1 93.650
28 1 A 28 ARG 1 92.024
29 1 A 29 HIS 1 95.020
30 1 A 30 LEU 1 94.264
31 1 A 31 ILE 1 91.317
32 1 A 32 ILE 1 94.951
33 1 A 33 PRO 1 90.934
34 1 A 34 ASP 1 90.363
35 1 A 35 ILE 1 95.291
36 1 A 36 GLY 1 94.971
37 1 A 37 VAL 1 93.703
38 1 A 38 ASP 1 93.478
39 1 A 39 GLY 1 96.778
40 1 A 40 GLN 1 97.555
41 1 A 41 MET 1 97.000
42 1 A 42 ARG 1 97.915
43 1 A 43 LEU 1 98.421
44 1 A 44 LYS 1 97.387
45 1 A 45 SER 1 97.343
46 1 A 46 ALA 1 98.434
47 1 A 47 ARG 1 98.405
48 1 A 48 VAL 1 98.800
49 1 A 49 LEU 1 98.674
50 1 A 50 VAL 1 98.380
51 1 A 51 ILE 1 96.057
52 1 A 52 GLY 1 94.138
53 1 A 53 ALA 1 95.823
54 1 A 54 GLY 1 91.435
55 1 A 55 GLY 1 90.507
56 1 A 56 LEU 1 93.162
57 1 A 57 GLY 1 95.853
58 1 A 58 ALA 1 93.296
59 1 A 59 PRO 1 94.952
60 1 A 60 VAL 1 97.482
61 1 A 61 LEU 1 98.013
62 1 A 62 LEU 1 96.845
63 1 A 63 TYR 1 96.696
64 1 A 64 LEU 1 98.635
65 1 A 65 ALA 1 98.329
66 1 A 66 ALA 1 97.556
67 1 A 67 ALA 1 98.372
68 1 A 68 GLY 1 98.136
69 1 A 69 VAL 1 98.552
70 1 A 70 GLY 1 97.879
71 1 A 71 THR 1 98.290
72 1 A 72 ILE 1 98.722
73 1 A 73 GLY 1 98.777
74 1 A 74 ILE 1 98.100
75 1 A 75 ILE 1 95.714
76 1 A 76 ASP 1 94.927
77 1 A 77 PHE 1 92.218
78 1 A 78 ASP 1 89.638
79 1 A 79 VAL 1 94.589
80 1 A 80 VAL 1 95.993
81 1 A 81 ASP 1 87.355
82 1 A 82 GLU 1 88.660
83 1 A 83 SER 1 79.062
84 1 A 84 ASN 1 83.631
85 1 A 85 LEU 1 90.886
86 1 A 86 GLN 1 84.298
87 1 A 87 ARG 1 82.604
88 1 A 88 GLN 1 89.995
89 1 A 89 ILE 1 89.654
90 1 A 90 ILE 1 96.058
91 1 A 91 HIS 1 95.551
92 1 A 92 GLY 1 95.861
93 1 A 93 VAL 1 95.117
94 1 A 94 ALA 1 95.481
95 1 A 95 ASP 1 96.469
96 1 A 96 VAL 1 95.150
97 1 A 97 GLY 1 95.830
98 1 A 98 ARG 1 94.612
99 1 A 99 SER 1 97.401
100 1 A 100 LYS 1 95.517
101 1 A 101 ALA 1 97.588
102 1 A 102 GLN 1 98.224
103 1 A 103 SER 1 97.555
104 1 A 104 ALA 1 97.855
105 1 A 105 ARG 1 98.387
106 1 A 106 ASP 1 98.144
107 1 A 107 SER 1 97.676
108 1 A 108 ILE 1 98.383
109 1 A 109 VAL 1 97.210
110 1 A 110 ALA 1 96.946
111 1 A 111 ILE 1 94.520
112 1 A 112 ASN 1 97.469
113 1 A 113 PRO 1 94.895
114 1 A 114 LEU 1 95.135
115 1 A 115 VAL 1 96.740
116 1 A 116 GLN 1 97.379
117 1 A 117 VAL 1 98.557
118 1 A 118 ARG 1 98.368
119 1 A 119 LEU 1 98.076
120 1 A 120 HIS 1 97.757
121 1 A 121 GLU 1 96.850
122 1 A 122 PHE 1 94.746
123 1 A 123 ARG 1 85.651
124 1 A 124 LEU 1 89.602
125 1 A 125 GLU 1 87.226
126 1 A 126 SER 1 87.693
127 1 A 127 SER 1 89.844
128 1 A 128 ASN 1 92.050
129 1 A 129 VAL 1 95.608
130 1 A 130 VAL 1 96.625
131 1 A 131 ASN 1 95.919
132 1 A 132 LEU 1 97.724
133 1 A 133 PHE 1 98.332
134 1 A 134 LYS 1 97.374
135 1 A 135 GLN 1 97.519
136 1 A 136 TYR 1 98.752
137 1 A 137 ASP 1 98.149
138 1 A 138 LEU 1 97.255
139 1 A 139 ILE 1 98.253
140 1 A 140 VAL 1 98.342
141 1 A 141 ASP 1 92.592
142 1 A 142 GLY 1 84.121
143 1 A 143 THR 1 84.369
144 1 A 144 ASP 1 72.269
145 1 A 145 ASN 1 74.278
146 1 A 146 PHE 1 77.876
147 1 A 147 ALA 1 80.335
148 1 A 148 THR 1 86.877
149 1 A 149 ARG 1 89.132
150 1 A 150 TYR 1 89.638
151 1 A 151 LEU 1 92.336
152 1 A 152 ILE 1 95.621
153 1 A 153 ASN 1 94.885
154 1 A 154 ASP 1 94.315
155 1 A 155 ALA 1 97.312
156 1 A 156 ALA 1 97.988
157 1 A 157 VAL 1 96.469
158 1 A 158 LEU 1 97.438
159 1 A 159 ALA 1 97.694
160 1 A 160 LYS 1 96.349
161 1 A 161 LYS 1 97.113
162 1 A 162 PRO 1 97.174
163 1 A 163 TYR 1 96.066
164 1 A 164 VAL 1 98.201
165 1 A 165 TRP 1 95.337
166 1 A 166 GLY 1 94.465
167 1 A 167 SER 1 88.052
168 1 A 168 LEU 1 86.833
169 1 A 169 TYR 1 79.031
170 1 A 170 ARG 1 81.648
171 1 A 171 PHE 1 89.874
172 1 A 172 GLU 1 88.627
173 1 A 173 GLY 1 92.326
174 1 A 174 GLN 1 91.392
175 1 A 175 VAL 1 96.342
176 1 A 176 SER 1 95.148
177 1 A 177 VAL 1 96.484
178 1 A 178 PHE 1 96.219
179 1 A 179 TRP 1 96.491
180 1 A 180 GLU 1 94.651
181 1 A 181 ASP 1 93.494
182 1 A 182 ALA 1 93.139
183 1 A 183 PRO 1 88.407
184 1 A 184 ASP 1 82.140
185 1 A 185 GLY 1 86.451
186 1 A 186 LEU 1 87.663
187 1 A 187 GLY 1 91.802
188 1 A 188 LEU 1 92.285
189 1 A 189 ASN 1 93.175
190 1 A 190 TYR 1 92.808
191 1 A 191 ARG 1 89.365
192 1 A 192 ASP 1 91.313
193 1 A 193 LEU 1 86.405
194 1 A 194 TYR 1 80.041
195 1 A 195 LEU 1 75.573
196 1 A 196 GLU 1 70.577
197 1 A 197 PRO 1 68.603
198 1 A 198 PRO 1 62.977
199 1 A 199 PRO 1 55.717
200 1 A 200 PRO 1 50.641
201 1 A 201 GLY 1 51.657
202 1 A 202 MET 1 48.239
203 1 A 203 VAL 1 49.863
204 1 A 204 PRO 1 48.706
205 1 A 205 SER 1 48.830
206 1 A 206 CYS 1 45.884
207 1 A 207 ALA 1 49.093
208 1 A 208 GLU 1 48.792
209 1 A 209 GLY 1 57.506
210 1 A 210 GLY 1 72.426
211 1 A 211 VAL 1 77.638
212 1 A 212 LEU 1 84.957
213 1 A 213 GLY 1 85.674
214 1 A 214 ILE 1 87.859
215 1 A 215 VAL 1 89.611
216 1 A 216 CYS 1 89.939
217 1 A 217 ALA 1 90.796
218 1 A 218 SER 1 93.715
219 1 A 219 ILE 1 94.959
220 1 A 220 ALA 1 95.767
221 1 A 221 SER 1 95.511
222 1 A 222 VAL 1 97.086
223 1 A 223 MET 1 98.061
224 1 A 224 GLY 1 98.432
225 1 A 225 THR 1 97.430
226 1 A 226 GLU 1 97.621
227 1 A 227 ALA 1 98.720
228 1 A 228 ILE 1 98.222
229 1 A 229 LYS 1 96.581
230 1 A 230 LEU 1 97.497
231 1 A 231 ILE 1 98.495
232 1 A 232 THR 1 96.547
233 1 A 233 GLY 1 95.177
234 1 A 234 ILE 1 93.019
235 1 A 235 GLY 1 91.601
236 1 A 236 ALA 1 89.083
237 1 A 237 PRO 1 93.189
238 1 A 238 LEU 1 95.024
239 1 A 239 LEU 1 93.648
240 1 A 240 GLY 1 91.063
241 1 A 241 ARG 1 91.341
242 1 A 242 LEU 1 93.271
243 1 A 243 MET 1 94.830
244 1 A 244 ILE 1 92.809
245 1 A 245 TYR 1 95.512
246 1 A 246 ASN 1 93.760
247 1 A 247 ALA 1 94.257
248 1 A 248 LEU 1 92.270
249 1 A 249 GLU 1 92.527
250 1 A 250 MET 1 93.728
251 1 A 251 SER 1 92.991
252 1 A 252 TYR 1 91.398
253 1 A 253 ARG 1 91.491
254 1 A 254 ARG 1 88.643
255 1 A 255 ILE 1 87.143
256 1 A 256 ARG 1 87.745
257 1 A 257 ILE 1 89.214
258 1 A 258 HIS 1 84.753
259 1 A 259 LYS 1 84.628
260 1 A 260 ASP 1 78.127
261 1 A 261 PRO 1 80.541
262 1 A 262 SER 1 77.870
263 1 A 263 ARG 1 79.116
264 1 A 264 PRO 1 75.622
265 1 A 265 LYS 1 84.407
266 1 A 266 ILE 1 90.164
267 1 A 267 THR 1 88.003
268 1 A 268 GLU 1 86.516
269 1 A 269 LEU 1 88.168
270 1 A 270 THR 1 80.148
271 1 A 271 ASP 1 72.016
272 1 A 272 TYR 1 73.638
273 1 A 273 GLN 1 64.813
274 1 A 274 GLN 1 60.547
275 1 A 275 PHE 1 60.908
276 1 A 276 CYS 1 61.561
277 1 A 277 GLY 1 52.994
278 1 A 278 VAL 1 49.250
279 1 A 279 VAL 1 53.064
280 1 A 280 SER 1 52.760
281 1 A 281 ASP 1 54.980
282 1 A 282 ASP 1 56.053
283 1 A 283 ALA 1 57.575
284 1 A 284 ALA 1 56.708
285 1 A 285 GLN 1 56.151
286 1 A 286 VAL 1 63.241
287 1 A 287 ALA 1 57.121
288 1 A 288 THR 1 56.341
289 1 A 289 GLY 1 68.127
290 1 A 290 SER 1 82.155
291 1 A 291 ILE 1 83.968
292 1 A 292 VAL 1 91.267
293 1 A 293 THR 1 90.548
294 1 A 294 PRO 1 94.049
295 1 A 295 ARG 1 91.873
296 1 A 296 GLU 1 92.116
297 1 A 297 LEU 1 95.786
298 1 A 298 ARG 1 94.614
299 1 A 299 GLU 1 93.477
300 1 A 300 LEU 1 93.521
301 1 A 301 LEU 1 93.697
302 1 A 302 ASP 1 93.258
303 1 A 303 SER 1 91.974
304 1 A 304 GLY 1 90.891
305 1 A 305 LYS 1 85.867
306 1 A 306 LYS 1 89.727
307 1 A 307 LEU 1 93.883
308 1 A 308 ALA 1 95.855
309 1 A 309 LEU 1 96.502
310 1 A 310 ILE 1 97.306
311 1 A 311 ASP 1 97.260
312 1 A 312 VAL 1 95.225
313 1 A 313 ARG 1 92.064
314 1 A 314 GLU 1 87.693
315 1 A 315 PRO 1 91.927
316 1 A 316 VAL 1 85.230
317 1 A 317 GLU 1 88.603
318 1 A 318 TRP 1 94.500
319 1 A 319 ASP 1 90.775
320 1 A 320 ILE 1 87.715
321 1 A 321 VAL 1 91.025
322 1 A 322 HIS 1 95.601
323 1 A 323 ILE 1 95.802
324 1 A 324 ASP 1 91.225
325 1 A 325 GLY 1 93.521
326 1 A 326 ALA 1 96.756
327 1 A 327 GLN 1 95.216
328 1 A 328 LEU 1 96.852
329 1 A 329 ILE 1 96.671
330 1 A 330 PRO 1 93.953
331 1 A 331 ARG 1 89.457
332 1 A 332 SER 1 88.271
333 1 A 333 LEU 1 93.959
334 1 A 334 ILE 1 94.301
335 1 A 335 ASN 1 88.025
336 1 A 336 SER 1 89.015
337 1 A 337 GLY 1 89.893
338 1 A 338 GLU 1 91.048
339 1 A 339 GLY 1 93.062
340 1 A 340 LEU 1 93.327
341 1 A 341 ALA 1 91.104
342 1 A 342 LYS 1 91.746
343 1 A 343 LEU 1 94.360
344 1 A 344 PRO 1 90.347
345 1 A 345 GLN 1 85.820
346 1 A 346 ASP 1 90.091
347 1 A 347 ARG 1 91.887
348 1 A 348 MET 1 91.871
349 1 A 349 SER 1 94.894
350 1 A 350 VAL 1 96.438
351 1 A 351 LEU 1 95.417
352 1 A 352 TYR 1 96.235
353 1 A 353 CYS 1 90.661
354 1 A 354 LYS 1 86.767
355 1 A 355 THR 1 81.681
356 1 A 356 GLY 1 86.346
357 1 A 357 VAL 1 78.554
358 1 A 358 ARG 1 85.170
359 1 A 359 SER 1 91.249
360 1 A 360 ALA 1 84.412
361 1 A 361 GLU 1 82.919
362 1 A 362 THR 1 90.797
363 1 A 363 LEU 1 90.416
364 1 A 364 ALA 1 84.380
365 1 A 365 THR 1 88.937
366 1 A 366 VAL 1 93.585
367 1 A 367 LYS 1 89.515
368 1 A 368 LYS 1 86.106
369 1 A 369 ALA 1 91.216
370 1 A 370 GLY 1 91.098
371 1 A 371 PHE 1 92.592
372 1 A 372 SER 1 85.593
373 1 A 373 ASP 1 88.993
374 1 A 374 ALA 1 93.726
375 1 A 375 VAL 1 92.530
376 1 A 376 HIS 1 91.248
377 1 A 377 LEU 1 95.086
378 1 A 378 GLN 1 86.924
379 1 A 379 GLY 1 87.744
380 1 A 380 GLY 1 92.351
381 1 A 381 ILE 1 94.285
382 1 A 382 VAL 1 88.092
383 1 A 383 ALA 1 90.843
384 1 A 384 TRP 1 96.306
385 1 A 385 ALA 1 92.624
386 1 A 386 LYS 1 87.968
387 1 A 387 GLN 1 91.499
388 1 A 388 VAL 1 94.295
389 1 A 389 GLN 1 91.543
390 1 A 390 PRO 1 87.443
391 1 A 391 ASP 1 87.349
392 1 A 392 MET 1 86.213
393 1 A 393 VAL 1 78.490
394 1 A 394 ILE 1 75.623
395 1 A 395 TYR 1 74.216
#
