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

;XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
;

#
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.num
_entity_poly_seq.mon_id
_entity_poly_seq.hetero
1 1 VAL .
1 2 ALA .
1 3 LYS .
1 4 ALA .
1 5 LYS .
1 6 PHE .
1 7 GLU .
1 8 ARG .
1 9 THR .
1 10 LYS .
1 11 PRO .
1 12 HIS .
1 13 VAL .
1 14 ASN .
1 15 ILE .
1 16 GLY .
1 17 THR .
1 18 ILE .
1 19 GLY .
1 20 HIS .
1 21 VAL .
1 22 ASP .
1 23 HIS .
1 24 GLY .
1 25 LYS .
1 26 THR .
1 27 THR .
1 28 LEU .
1 29 THR .
1 30 ALA .
1 31 ALA .
1 32 ILE .
1 33 THR .
1 34 LYS .
1 35 VAL .
1 36 LEU .
1 37 HIS .
1 38 ASP .
1 39 LYS .
1 40 PHE .
1 41 PRO .
1 42 ASN .
1 43 LEU .
1 44 ASN .
1 45 GLU .
1 46 SER .
1 47 ARG .
1 48 ALA .
1 49 PHE .
1 50 ASP .
1 51 GLN .
1 52 ILE .
1 53 ASP .
1 54 ASN .
1 55 ALA .
1 56 PRO .
1 57 GLU .
1 58 GLU .
1 59 ARG .
1 60 GLN .
1 61 ARG .
1 62 GLY .
1 63 ILE .
1 64 THR .
1 65 ILE .
1 66 ASN .
1 67 ILE .
1 68 SER .
1 69 HIS .
1 70 VAL .
1 71 GLU .
1 72 TYR .
1 73 GLN .
1 74 THR .
1 75 GLU .
1 76 LYS .
1 77 ARG .
1 78 HIS .
1 79 TYR .
1 80 ALA .
1 81 HIS .
1 82 VAL .
1 83 ASP .
1 84 ALA .
1 85 PRO .
1 86 GLY .
1 87 HIS .
1 88 ALA .
1 89 ASP .
1 90 TYR .
1 91 ILE .
1 92 LYS .
1 93 ASN .
1 94 MET .
1 95 ILE .
1 96 THR .
1 97 GLY .
1 98 ALA .
1 99 ALA .
1 100 GLN .
1 101 MET .
1 102 ASP .
1 103 GLY .
1 104 ALA .
1 105 ILE .
1 106 LEU .
1 107 VAL .
1 108 VAL .
1 109 ALA .
1 110 ALA .
1 111 THR .
1 112 ASP .
1 113 GLY .
1 114 PRO .
1 115 MET .
1 116 PRO .
1 117 GLN .
1 118 THR .
1 119 ARG .
1 120 GLU .
1 121 HIS .
1 122 VAL .
1 123 LEU .
1 124 LEU .
1 125 ALA .
1 126 ARG .
1 127 GLN .
1 128 VAL .
1 129 GLY .
1 130 VAL .
1 131 PRO .
1 132 TYR .
1 133 ILE .
1 134 LEU .
1 135 VAL .
1 136 ALA .
1 137 LEU .
1 138 ASN .
1 139 LYS .
1 140 SER .
1 141 ASP .
1 142 ALA .
1 143 VAL .
1 144 ASP .
1 145 ASP .
1 146 GLU .
1 147 GLU .
1 148 LEU .
1 149 LEU .
1 150 GLU .
1 151 LEU .
1 152 VAL .
1 153 GLU .
1 154 MET .
1 155 GLU .
1 156 VAL .
1 157 ARG .
1 158 GLU .
1 159 LEU .
1 160 LEU .
1 161 ALA .
1 162 ALA .
1 163 GLN .
1 164 GLU .
1 165 PHE .
1 166 ASP .
1 167 GLU .
1 168 ASP .
1 169 ALA .
1 170 PRO .
1 171 VAL .
1 172 VAL .
1 173 ARG .
1 174 VAL .
1 175 SER .
1 176 ALA .
1 177 LEU .
1 178 LYS .
1 179 ALA .
1 180 LEU .
1 181 GLU .
1 182 GLY .
1 183 ASP .
1 184 ALA .
1 185 LYS .
1 186 TRP .
1 187 VAL .
1 188 GLU .
1 189 SER .
1 190 VAL .
1 191 THR .
1 192 GLN .
1 193 LEU .
1 194 MET .
1 195 ASP .
1 196 ALA .
1 197 VAL .
1 198 ASP .
1 199 GLU .
1 200 SER .
1 201 ILE .
1 202 PRO .
1 203 ALA .
1 204 PRO .
1 205 VAL .
1 206 ARG .
1 207 GLU .
1 208 THR .
1 209 ASP .
1 210 LYS .
1 211 PRO .
1 212 PHE .
1 213 LEU .
1 214 MET .
1 215 PRO .
1 216 VAL .
1 217 GLU .
1 218 ASP .
1 219 VAL .
1 220 PHE .
1 221 THR .
1 222 ILE .
1 223 THR .
1 224 GLY .
1 225 ARG .
1 226 GLY .
1 227 THR .
1 228 VAL .
1 229 VAL .
1 230 THR .
1 231 GLY .
1 232 ARG .
1 233 VAL .
1 234 GLU .
1 235 ARG .
1 236 GLY .
1 237 VAL .
1 238 VAL .
1 239 ASN .
1 240 VAL .
1 241 ASN .
1 242 GLU .
1 243 GLU .
1 244 VAL .
1 245 GLU .
1 246 ILE .
1 247 VAL .
1 248 GLY .
1 249 ILE .
1 250 ARG .
1 251 GLN .
1 252 THR .
1 253 THR .
1 254 THR .
1 255 LYS .
1 256 THR .
1 257 THR .
1 258 VAL .
1 259 THR .
1 260 GLY .
1 261 VAL .
1 262 GLU .
1 263 MET .
1 264 PHE .
1 265 ARG .
1 266 LYS .
1 267 LEU .
1 268 LEU .
1 269 ASP .
1 270 GLN .
1 271 GLY .
1 272 GLN .
1 273 ALA .
1 274 GLY .
1 275 ASP .
1 276 ASN .
1 277 VAL .
1 278 GLY .
1 279 LEU .
1 280 LEU .
1 281 LEU .
1 282 ARG .
1 283 GLY .
1 284 ILE .
1 285 LYS .
1 286 ARG .
1 287 GLU .
1 288 ASP .
1 289 VAL .
1 290 GLU .
1 291 ARG .
1 292 GLY .
1 293 GLN .
1 294 VAL .
1 295 VAL .
1 296 ILE .
1 297 LYS .
1 298 PRO .
1 299 GLY .
1 300 THR .
1 301 THR .
1 302 THR .
1 303 PRO .
1 304 HIS .
1 305 THR .
1 306 GLU .
1 307 PHE .
1 308 GLU .
1 309 GLY .
1 310 GLN .
1 311 VAL .
1 312 TYR .
1 313 ILE .
1 314 LEU .
1 315 SER .
1 316 LYS .
1 317 ASP .
1 318 GLU .
1 319 GLY .
1 320 GLY .
1 321 ARG .
1 322 HIS .
1 323 THR .
1 324 PRO .
1 325 PHE .
1 326 PHE .
1 327 ASN .
1 328 ASN .
1 329 TYR .
1 330 ARG .
1 331 PRO .
1 332 GLN .
1 333 PHE .
1 334 TYR .
1 335 PHE .
1 336 ARG .
1 337 THR .
1 338 THR .
1 339 ASP .
1 340 VAL .
1 341 THR .
1 342 GLY .
1 343 VAL .
1 344 VAL .
1 345 THR .
1 346 LEU .
1 347 PRO .
1 348 GLU .
1 349 GLY .
1 350 THR .
1 351 GLU .
1 352 MET .
1 353 VAL .
1 354 MET .
1 355 PRO .
1 356 GLY .
1 357 ASP .
1 358 ASN .
1 359 THR .
1 360 ASN .
1 361 ILE .
1 362 SER .
1 363 VAL .
1 364 THR .
1 365 LEU .
1 366 ILE .
1 367 GLN .
1 368 PRO .
1 369 VAL .
1 370 ALA .
1 371 MET .
1 372 ASP .
1 373 GLU .
1 374 GLY .
1 375 LEU .
1 376 ARG .
1 377 PHE .
1 378 ALA .
1 379 ILE .
1 380 ARG .
1 381 GLU .
1 382 GLY .
1 383 GLY .
1 384 ARG .
1 385 THR .
1 386 VAL .
1 387 GLY .
1 388 ALA .
1 389 GLY .
1 390 ARG .
1 391 VAL .
1 392 VAL .
1 393 LYS .
1 394 ILE .
1 395 ILE .
1 396 LYS .
#
#
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 VAL 1 1 VAL VAL A .
A 1 2 ALA 2 2 ALA ALA A .
A 1 3 LYS 3 3 LYS LYS A .
A 1 4 ALA 4 4 ALA ALA A .
A 1 5 LYS 5 5 LYS LYS A .
A 1 6 PHE 6 6 PHE PHE A .
A 1 7 GLU 7 7 GLU GLU A .
A 1 8 ARG 8 8 ARG ARG A .
A 1 9 THR 9 9 THR THR A .
A 1 10 LYS 10 10 LYS LYS A .
A 1 11 PRO 11 11 PRO PRO A .
A 1 12 HIS 12 12 HIS HIS A .
A 1 13 VAL 13 13 VAL VAL A .
A 1 14 ASN 14 14 ASN ASN A .
A 1 15 ILE 15 15 ILE ILE A .
A 1 16 GLY 16 16 GLY GLY A .
A 1 17 THR 17 17 THR THR A .
A 1 18 ILE 18 18 ILE ILE A .
A 1 19 GLY 19 19 GLY GLY A .
A 1 20 HIS 20 20 HIS HIS A .
A 1 21 VAL 21 21 VAL VAL A .
A 1 22 ASP 22 22 ASP ASP A .
A 1 23 HIS 23 23 HIS HIS A .
A 1 24 GLY 24 24 GLY GLY A .
A 1 25 LYS 25 25 LYS LYS A .
A 1 26 THR 26 26 THR THR A .
A 1 27 THR 27 27 THR THR A .
A 1 28 LEU 28 28 LEU LEU A .
A 1 29 THR 29 29 THR THR A .
A 1 30 ALA 30 30 ALA ALA A .
A 1 31 ALA 31 31 ALA ALA A .
A 1 32 ILE 32 32 ILE ILE A .
A 1 33 THR 33 33 THR THR A .
A 1 34 LYS 34 34 LYS LYS A .
A 1 35 VAL 35 35 VAL VAL A .
A 1 36 LEU 36 36 LEU LEU A .
A 1 37 HIS 37 37 HIS HIS A .
A 1 38 ASP 38 38 ASP ASP A .
A 1 39 LYS 39 39 LYS LYS A .
A 1 40 PHE 40 40 PHE PHE A .
A 1 41 PRO 41 41 PRO PRO A .
A 1 42 ASN 42 42 ASN ASN A .
A 1 43 LEU 43 43 LEU LEU A .
A 1 44 ASN 44 44 ASN ASN A .
A 1 45 GLU 45 45 GLU GLU A .
A 1 46 SER 46 46 SER SER A .
A 1 47 ARG 47 47 ARG ARG A .
A 1 48 ALA 48 48 ALA ALA A .
A 1 49 PHE 49 49 PHE PHE A .
A 1 50 ASP 50 50 ASP ASP A .
A 1 51 GLN 51 51 GLN GLN A .
A 1 52 ILE 52 52 ILE ILE A .
A 1 53 ASP 53 53 ASP ASP A .
A 1 54 ASN 54 54 ASN ASN A .
A 1 55 ALA 55 55 ALA ALA A .
A 1 56 PRO 56 56 PRO PRO A .
A 1 57 GLU 57 57 GLU GLU A .
A 1 58 GLU 58 58 GLU GLU A .
A 1 59 ARG 59 59 ARG ARG A .
A 1 60 GLN 60 60 GLN GLN A .
A 1 61 ARG 61 61 ARG ARG A .
A 1 62 GLY 62 62 GLY GLY A .
A 1 63 ILE 63 63 ILE ILE A .
A 1 64 THR 64 64 THR THR A .
A 1 65 ILE 65 65 ILE ILE A .
A 1 66 ASN 66 66 ASN ASN A .
A 1 67 ILE 67 67 ILE ILE A .
A 1 68 SER 68 68 SER SER A .
A 1 69 HIS 69 69 HIS HIS A .
A 1 70 VAL 70 70 VAL VAL A .
A 1 71 GLU 71 71 GLU GLU A .
A 1 72 TYR 72 72 TYR TYR A .
A 1 73 GLN 73 73 GLN GLN A .
A 1 74 THR 74 74 THR THR A .
A 1 75 GLU 75 75 GLU GLU A .
A 1 76 LYS 76 76 LYS LYS A .
A 1 77 ARG 77 77 ARG ARG A .
A 1 78 HIS 78 78 HIS HIS A .
A 1 79 TYR 79 79 TYR TYR A .
A 1 80 ALA 80 80 ALA ALA A .
A 1 81 HIS 81 81 HIS HIS A .
A 1 82 VAL 82 82 VAL VAL A .
A 1 83 ASP 83 83 ASP ASP A .
A 1 84 ALA 84 84 ALA ALA A .
A 1 85 PRO 85 85 PRO PRO A .
A 1 86 GLY 86 86 GLY GLY A .
A 1 87 HIS 87 87 HIS HIS A .
A 1 88 ALA 88 88 ALA ALA A .
A 1 89 ASP 89 89 ASP ASP A .
A 1 90 TYR 90 90 TYR TYR A .
A 1 91 ILE 91 91 ILE ILE A .
A 1 92 LYS 92 92 LYS LYS A .
A 1 93 ASN 93 93 ASN ASN A .
A 1 94 MET 94 94 MET MET A .
A 1 95 ILE 95 95 ILE ILE A .
A 1 96 THR 96 96 THR THR A .
A 1 97 GLY 97 97 GLY GLY A .
A 1 98 ALA 98 98 ALA ALA A .
A 1 99 ALA 99 99 ALA ALA A .
A 1 100 GLN 100 100 GLN GLN A .
A 1 101 MET 101 101 MET MET A .
A 1 102 ASP 102 102 ASP ASP A .
A 1 103 GLY 103 103 GLY GLY A .
A 1 104 ALA 104 104 ALA ALA A .
A 1 105 ILE 105 105 ILE ILE A .
A 1 106 LEU 106 106 LEU LEU A .
A 1 107 VAL 107 107 VAL VAL A .
A 1 108 VAL 108 108 VAL VAL A .
A 1 109 ALA 109 109 ALA ALA A .
A 1 110 ALA 110 110 ALA ALA A .
A 1 111 THR 111 111 THR THR A .
A 1 112 ASP 112 112 ASP ASP A .
A 1 113 GLY 113 113 GLY GLY A .
A 1 114 PRO 114 114 PRO PRO A .
A 1 115 MET 115 115 MET MET A .
A 1 116 PRO 116 116 PRO PRO A .
A 1 117 GLN 117 117 GLN GLN A .
A 1 118 THR 118 118 THR THR A .
A 1 119 ARG 119 119 ARG ARG A .
A 1 120 GLU 120 120 GLU GLU A .
A 1 121 HIS 121 121 HIS HIS A .
A 1 122 VAL 122 122 VAL VAL A .
A 1 123 LEU 123 123 LEU LEU A .
A 1 124 LEU 124 124 LEU LEU A .
A 1 125 ALA 125 125 ALA ALA A .
A 1 126 ARG 126 126 ARG ARG A .
A 1 127 GLN 127 127 GLN GLN A .
A 1 128 VAL 128 128 VAL VAL A .
A 1 129 GLY 129 129 GLY GLY A .
A 1 130 VAL 130 130 VAL VAL A .
A 1 131 PRO 131 131 PRO PRO A .
A 1 132 TYR 132 132 TYR TYR A .
A 1 133 ILE 133 133 ILE ILE A .
A 1 134 LEU 134 134 LEU LEU A .
A 1 135 VAL 135 135 VAL VAL A .
A 1 136 ALA 136 136 ALA ALA A .
A 1 137 LEU 137 137 LEU LEU A .
A 1 138 ASN 138 138 ASN ASN A .
A 1 139 LYS 139 139 LYS LYS A .
A 1 140 SER 140 140 SER SER A .
A 1 141 ASP 141 141 ASP ASP A .
A 1 142 ALA 142 142 ALA ALA A .
A 1 143 VAL 143 143 VAL VAL A .
A 1 144 ASP 144 144 ASP ASP A .
A 1 145 ASP 145 145 ASP ASP A .
A 1 146 GLU 146 146 GLU GLU A .
A 1 147 GLU 147 147 GLU GLU A .
A 1 148 LEU 148 148 LEU LEU A .
A 1 149 LEU 149 149 LEU LEU A .
A 1 150 GLU 150 150 GLU GLU A .
A 1 151 LEU 151 151 LEU LEU A .
A 1 152 VAL 152 152 VAL VAL A .
A 1 153 GLU 153 153 GLU GLU A .
A 1 154 MET 154 154 MET MET A .
A 1 155 GLU 155 155 GLU GLU A .
A 1 156 VAL 156 156 VAL VAL A .
A 1 157 ARG 157 157 ARG ARG A .
A 1 158 GLU 158 158 GLU GLU A .
A 1 159 LEU 159 159 LEU LEU A .
A 1 160 LEU 160 160 LEU LEU A .
A 1 161 ALA 161 161 ALA ALA A .
A 1 162 ALA 162 162 ALA ALA A .
A 1 163 GLN 163 163 GLN GLN A .
A 1 164 GLU 164 164 GLU GLU A .
A 1 165 PHE 165 165 PHE PHE A .
A 1 166 ASP 166 166 ASP ASP A .
A 1 167 GLU 167 167 GLU GLU A .
A 1 168 ASP 168 168 ASP ASP A .
A 1 169 ALA 169 169 ALA ALA A .
A 1 170 PRO 170 170 PRO PRO A .
A 1 171 VAL 171 171 VAL VAL A .
A 1 172 VAL 172 172 VAL VAL A .
A 1 173 ARG 173 173 ARG ARG A .
A 1 174 VAL 174 174 VAL VAL A .
A 1 175 SER 175 175 SER SER A .
A 1 176 ALA 176 176 ALA ALA A .
A 1 177 LEU 177 177 LEU LEU A .
A 1 178 LYS 178 178 LYS LYS A .
A 1 179 ALA 179 179 ALA ALA A .
A 1 180 LEU 180 180 LEU LEU A .
A 1 181 GLU 181 181 GLU GLU A .
A 1 182 GLY 182 182 GLY GLY A .
A 1 183 ASP 183 183 ASP ASP A .
A 1 184 ALA 184 184 ALA ALA A .
A 1 185 LYS 185 185 LYS LYS A .
A 1 186 TRP 186 186 TRP TRP A .
A 1 187 VAL 187 187 VAL VAL A .
A 1 188 GLU 188 188 GLU GLU A .
A 1 189 SER 189 189 SER SER A .
A 1 190 VAL 190 190 VAL VAL A .
A 1 191 THR 191 191 THR THR A .
A 1 192 GLN 192 192 GLN GLN A .
A 1 193 LEU 193 193 LEU LEU A .
A 1 194 MET 194 194 MET MET A .
A 1 195 ASP 195 195 ASP ASP A .
A 1 196 ALA 196 196 ALA ALA A .
A 1 197 VAL 197 197 VAL VAL A .
A 1 198 ASP 198 198 ASP ASP A .
A 1 199 GLU 199 199 GLU GLU A .
A 1 200 SER 200 200 SER SER A .
A 1 201 ILE 201 201 ILE ILE A .
A 1 202 PRO 202 202 PRO PRO A .
A 1 203 ALA 203 203 ALA ALA A .
A 1 204 PRO 204 204 PRO PRO A .
A 1 205 VAL 205 205 VAL VAL A .
A 1 206 ARG 206 206 ARG ARG A .
A 1 207 GLU 207 207 GLU GLU A .
A 1 208 THR 208 208 THR THR A .
A 1 209 ASP 209 209 ASP ASP A .
A 1 210 LYS 210 210 LYS LYS A .
A 1 211 PRO 211 211 PRO PRO A .
A 1 212 PHE 212 212 PHE PHE A .
A 1 213 LEU 213 213 LEU LEU A .
A 1 214 MET 214 214 MET MET A .
A 1 215 PRO 215 215 PRO PRO A .
A 1 216 VAL 216 216 VAL VAL A .
A 1 217 GLU 217 217 GLU GLU A .
A 1 218 ASP 218 218 ASP ASP A .
A 1 219 VAL 219 219 VAL VAL A .
A 1 220 PHE 220 220 PHE PHE A .
A 1 221 THR 221 221 THR THR A .
A 1 222 ILE 222 222 ILE ILE A .
A 1 223 THR 223 223 THR THR A .
A 1 224 GLY 224 224 GLY GLY A .
A 1 225 ARG 225 225 ARG ARG A .
A 1 226 GLY 226 226 GLY GLY A .
A 1 227 THR 227 227 THR THR A .
A 1 228 VAL 228 228 VAL VAL A .
A 1 229 VAL 229 229 VAL VAL A .
A 1 230 THR 230 230 THR THR A .
A 1 231 GLY 231 231 GLY GLY A .
A 1 232 ARG 232 232 ARG ARG A .
A 1 233 VAL 233 233 VAL VAL A .
A 1 234 GLU 234 234 GLU GLU A .
A 1 235 ARG 235 235 ARG ARG A .
A 1 236 GLY 236 236 GLY GLY A .
A 1 237 VAL 237 237 VAL VAL A .
A 1 238 VAL 238 238 VAL VAL A .
A 1 239 ASN 239 239 ASN ASN A .
A 1 240 VAL 240 240 VAL VAL A .
A 1 241 ASN 241 241 ASN ASN A .
A 1 242 GLU 242 242 GLU GLU A .
A 1 243 GLU 243 243 GLU GLU A .
A 1 244 VAL 244 244 VAL VAL A .
A 1 245 GLU 245 245 GLU GLU A .
A 1 246 ILE 246 246 ILE ILE A .
A 1 247 VAL 247 247 VAL VAL A .
A 1 248 GLY 248 248 GLY GLY A .
A 1 249 ILE 249 249 ILE ILE A .
A 1 250 ARG 250 250 ARG ARG A .
A 1 251 GLN 251 251 GLN GLN A .
A 1 252 THR 252 252 THR THR A .
A 1 253 THR 253 253 THR THR A .
A 1 254 THR 254 254 THR THR A .
A 1 255 LYS 255 255 LYS LYS A .
A 1 256 THR 256 256 THR THR A .
A 1 257 THR 257 257 THR THR A .
A 1 258 VAL 258 258 VAL VAL A .
A 1 259 THR 259 259 THR THR A .
A 1 260 GLY 260 260 GLY GLY A .
A 1 261 VAL 261 261 VAL VAL A .
A 1 262 GLU 262 262 GLU GLU A .
A 1 263 MET 263 263 MET MET A .
A 1 264 PHE 264 264 PHE PHE A .
A 1 265 ARG 265 265 ARG ARG A .
A 1 266 LYS 266 266 LYS LYS A .
A 1 267 LEU 267 267 LEU LEU A .
A 1 268 LEU 268 268 LEU LEU A .
A 1 269 ASP 269 269 ASP ASP A .
A 1 270 GLN 270 270 GLN GLN A .
A 1 271 GLY 271 271 GLY GLY A .
A 1 272 GLN 272 272 GLN GLN A .
A 1 273 ALA 273 273 ALA ALA A .
A 1 274 GLY 274 274 GLY GLY A .
A 1 275 ASP 275 275 ASP ASP A .
A 1 276 ASN 276 276 ASN ASN A .
A 1 277 VAL 277 277 VAL VAL A .
A 1 278 GLY 278 278 GLY GLY A .
A 1 279 LEU 279 279 LEU LEU A .
A 1 280 LEU 280 280 LEU LEU A .
A 1 281 LEU 281 281 LEU LEU A .
A 1 282 ARG 282 282 ARG ARG A .
A 1 283 GLY 283 283 GLY GLY A .
A 1 284 ILE 284 284 ILE ILE A .
A 1 285 LYS 285 285 LYS LYS A .
A 1 286 ARG 286 286 ARG ARG A .
A 1 287 GLU 287 287 GLU GLU A .
A 1 288 ASP 288 288 ASP ASP A .
A 1 289 VAL 289 289 VAL VAL A .
A 1 290 GLU 290 290 GLU GLU A .
A 1 291 ARG 291 291 ARG ARG A .
A 1 292 GLY 292 292 GLY GLY A .
A 1 293 GLN 293 293 GLN GLN A .
A 1 294 VAL 294 294 VAL VAL A .
A 1 295 VAL 295 295 VAL VAL A .
A 1 296 ILE 296 296 ILE ILE A .
A 1 297 LYS 297 297 LYS LYS A .
A 1 298 PRO 298 298 PRO PRO A .
A 1 299 GLY 299 299 GLY GLY A .
A 1 300 THR 300 300 THR THR A .
A 1 301 THR 301 301 THR THR A .
A 1 302 THR 302 302 THR THR A .
A 1 303 PRO 303 303 PRO PRO A .
A 1 304 HIS 304 304 HIS HIS A .
A 1 305 THR 305 305 THR THR A .
A 1 306 GLU 306 306 GLU GLU A .
A 1 307 PHE 307 307 PHE PHE A .
A 1 308 GLU 308 308 GLU GLU A .
A 1 309 GLY 309 309 GLY GLY A .
A 1 310 GLN 310 310 GLN GLN A .
A 1 311 VAL 311 311 VAL VAL A .
A 1 312 TYR 312 312 TYR TYR A .
A 1 313 ILE 313 313 ILE ILE A .
A 1 314 LEU 314 314 LEU LEU A .
A 1 315 SER 315 315 SER SER A .
A 1 316 LYS 316 316 LYS LYS A .
A 1 317 ASP 317 317 ASP ASP A .
A 1 318 GLU 318 318 GLU GLU A .
A 1 319 GLY 319 319 GLY GLY A .
A 1 320 GLY 320 320 GLY GLY A .
A 1 321 ARG 321 321 ARG ARG A .
A 1 322 HIS 322 322 HIS HIS A .
A 1 323 THR 323 323 THR THR A .
A 1 324 PRO 324 324 PRO PRO A .
A 1 325 PHE 325 325 PHE PHE A .
A 1 326 PHE 326 326 PHE PHE A .
A 1 327 ASN 327 327 ASN ASN A .
A 1 328 ASN 328 328 ASN ASN A .
A 1 329 TYR 329 329 TYR TYR A .
A 1 330 ARG 330 330 ARG ARG A .
A 1 331 PRO 331 331 PRO PRO A .
A 1 332 GLN 332 332 GLN GLN A .
A 1 333 PHE 333 333 PHE PHE A .
A 1 334 TYR 334 334 TYR TYR A .
A 1 335 PHE 335 335 PHE PHE A .
A 1 336 ARG 336 336 ARG ARG A .
A 1 337 THR 337 337 THR THR A .
A 1 338 THR 338 338 THR THR A .
A 1 339 ASP 339 339 ASP ASP A .
A 1 340 VAL 340 340 VAL VAL A .
A 1 341 THR 341 341 THR THR A .
A 1 342 GLY 342 342 GLY GLY A .
A 1 343 VAL 343 343 VAL VAL A .
A 1 344 VAL 344 344 VAL VAL A .
A 1 345 THR 345 345 THR THR A .
A 1 346 LEU 346 346 LEU LEU A .
A 1 347 PRO 347 347 PRO PRO A .
A 1 348 GLU 348 348 GLU GLU A .
A 1 349 GLY 349 349 GLY GLY A .
A 1 350 THR 350 350 THR THR A .
A 1 351 GLU 351 351 GLU GLU A .
A 1 352 MET 352 352 MET MET A .
A 1 353 VAL 353 353 VAL VAL A .
A 1 354 MET 354 354 MET MET A .
A 1 355 PRO 355 355 PRO PRO A .
A 1 356 GLY 356 356 GLY GLY A .
A 1 357 ASP 357 357 ASP ASP A .
A 1 358 ASN 358 358 ASN ASN A .
A 1 359 THR 359 359 THR THR A .
A 1 360 ASN 360 360 ASN ASN A .
A 1 361 ILE 361 361 ILE ILE A .
A 1 362 SER 362 362 SER SER A .
A 1 363 VAL 363 363 VAL VAL A .
A 1 364 THR 364 364 THR THR A .
A 1 365 LEU 365 365 LEU LEU A .
A 1 366 ILE 366 366 ILE ILE A .
A 1 367 GLN 367 367 GLN GLN A .
A 1 368 PRO 368 368 PRO PRO A .
A 1 369 VAL 369 369 VAL VAL A .
A 1 370 ALA 370 370 ALA ALA A .
A 1 371 MET 371 371 MET MET A .
A 1 372 ASP 372 372 ASP ASP A .
A 1 373 GLU 373 373 GLU GLU A .
A 1 374 GLY 374 374 GLY GLY A .
A 1 375 LEU 375 375 LEU LEU A .
A 1 376 ARG 376 376 ARG ARG A .
A 1 377 PHE 377 377 PHE PHE A .
A 1 378 ALA 378 378 ALA ALA A .
A 1 379 ILE 379 379 ILE ILE A .
A 1 380 ARG 380 380 ARG ARG A .
A 1 381 GLU 381 381 GLU GLU A .
A 1 382 GLY 382 382 GLY GLY A .
A 1 383 GLY 383 383 GLY GLY A .
A 1 384 ARG 384 384 ARG ARG A .
A 1 385 THR 385 385 THR THR A .
A 1 386 VAL 386 386 VAL VAL A .
A 1 387 GLY 387 387 GLY GLY A .
A 1 388 ALA 388 388 ALA ALA A .
A 1 389 GLY 389 389 GLY GLY A .
A 1 390 ARG 390 390 ARG ARG A .
A 1 391 VAL 391 391 VAL VAL A .
A 1 392 VAL 392 392 VAL VAL A .
A 1 393 LYS 393 393 LYS LYS A .
A 1 394 ILE 394 394 ILE ILE A .
A 1 395 ILE 395 395 ILE ILE A .
A 1 396 LYS 396 396 LYS LYS 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 . VAL 1 1 ? A -27.32842 2.32583 -19.78805 1 1 A VAL 45.615 1
ATOM 2 C CA . VAL 1 1 ? A -27.52223 3.01452 -18.51333 1 1 A VAL 45.615 1
ATOM 3 C C . VAL 1 1 ? A -26.18663 3.55708 -18.01120 1 1 A VAL 45.615 1
ATOM 4 O O . VAL 1 1 ? A -25.19667 2.83950 -17.97852 1 1 A VAL 45.615 1
ATOM 5 C CB . VAL 1 1 ? A -28.11191 2.07928 -17.44176 1 1 A VAL 45.615 1
ATOM 6 C CG1 . VAL 1 1 ? A -28.36204 2.83823 -16.14073 1 1 A VAL 45.615 1
ATOM 7 C CG2 . VAL 1 1 ? A -29.41219 1.46753 -17.96603 1 1 A VAL 45.615 1
ATOM 8 N N . ALA 2 2 ? A -26.15543 4.81237 -17.63268 1 1 A ALA 55.187 1
ATOM 9 C CA . ALA 2 2 ? A -24.94057 5.45595 -17.16432 1 1 A ALA 55.187 1
ATOM 10 C C . ALA 2 2 ? A -24.58498 5.01802 -15.74806 1 1 A ALA 55.187 1
ATOM 11 O O . ALA 2 2 ? A -25.45489 4.66573 -14.95694 1 1 A ALA 55.187 1
ATOM 12 C CB . ALA 2 2 ? A -25.10004 6.97366 -17.19951 1 1 A ALA 55.187 1
ATOM 13 N N . LYS 3 3 ? A -23.30030 5.05186 -15.46409 1 1 A LYS 65.147 1
ATOM 14 C CA . LYS 3 3 ? A -22.83278 4.69540 -14.13512 1 1 A LYS 65.147 1
ATOM 15 C C . LYS 3 3 ? A -23.25489 5.76825 -13.13571 1 1 A LYS 65.147 1
ATOM 16 O O . LYS 3 3 ? A -23.43789 6.93175 -13.49050 1 1 A LYS 65.147 1
ATOM 17 C CB . LYS 3 3 ? A -21.30930 4.56911 -14.11328 1 1 A LYS 65.147 1
ATOM 18 C CG . LYS 3 3 ? A -20.77146 3.37033 -14.85966 1 1 A LYS 65.147 1
ATOM 19 C CD . LYS 3 3 ? A -19.27144 3.24585 -14.67448 1 1 A LYS 65.147 1
ATOM 20 C CE . LYS 3 3 ? A -18.72018 2.00728 -15.35764 1 1 A LYS 65.147 1
ATOM 21 N NZ . LYS 3 3 ? A -17.25490 1.86063 -15.13369 1 1 A LYS 65.147 1
ATOM 22 N N . ALA 4 4 ? A -23.38907 5.36374 -11.88277 1 1 A ALA 70.161 1
ATOM 23 C CA . ALA 4 4 ? A -23.76197 6.29153 -10.83105 1 1 A ALA 70.161 1
ATOM 24 C C . ALA 4 4 ? A -22.63694 7.28659 -10.57228 1 1 A ALA 70.161 1
ATOM 25 O O . ALA 4 4 ? A -21.47152 7.00609 -10.82018 1 1 A ALA 70.161 1
ATOM 26 C CB . ALA 4 4 ? A -24.08540 5.53260 -9.54778 1 1 A ALA 70.161 1
ATOM 27 N N . LYS 5 5 ? A -23.00223 8.43716 -10.07329 1 1 A LYS 72.988 1
ATOM 28 C CA . LYS 5 5 ? A -22.02944 9.46692 -9.74622 1 1 A LYS 72.988 1
ATOM 29 C C . LYS 5 5 ? A -21.59239 9.28543 -8.30210 1 1 A LYS 72.988 1
ATOM 30 O O . LYS 5 5 ? A -22.37889 8.90797 -7.44566 1 1 A LYS 72.988 1
ATOM 31 C CB . LYS 5 5 ? A -22.65254 10.85946 -9.88988 1 1 A LYS 72.988 1
ATOM 32 C CG . LYS 5 5 ? A -22.84646 11.31356 -11.31639 1 1 A LYS 72.988 1
ATOM 33 C CD . LYS 5 5 ? A -21.54628 11.83321 -11.89975 1 1 A LYS 72.988 1
ATOM 34 C CE . LYS 5 5 ? A -21.77160 12.49761 -13.25104 1 1 A LYS 72.988 1
ATOM 35 N NZ . LYS 5 5 ? A -20.52909 13.10592 -13.78590 1 1 A LYS 72.988 1
ATOM 36 N N . PHE 6 6 ? A -20.32838 9.57897 -8.03827 1 1 A PHE 76.883 1
ATOM 37 C CA . PHE 6 6 ? A -19.83044 9.50949 -6.67440 1 1 A PHE 76.883 1
ATOM 38 C C . PHE 6 6 ? A -20.18357 10.84423 -6.03991 1 1 A PHE 76.883 1
ATOM 39 O O . PHE 6 6 ? A -19.86095 11.90240 -6.57050 1 1 A PHE 76.883 1
ATOM 40 C CB . PHE 6 6 ? A -18.31503 9.31664 -6.65006 1 1 A PHE 76.883 1
ATOM 41 C CG . PHE 6 6 ? A -17.76531 9.24999 -5.24929 1 1 A PHE 76.883 1
ATOM 42 C CD1 . PHE 6 6 ? A -17.78804 8.05289 -4.54145 1 1 A PHE 76.883 1
ATOM 43 C CD2 . PHE 6 6 ? A -17.25278 10.38713 -4.63265 1 1 A PHE 76.883 1
ATOM 44 C CE1 . PHE 6 6 ? A -17.30609 7.98806 -3.23563 1 1 A PHE 76.883 1
ATOM 45 C CE2 . PHE 6 6 ? A -16.76978 10.33128 -3.32890 1 1 A PHE 76.883 1
ATOM 46 C CZ . PHE 6 6 ? A -16.79698 9.13057 -2.63114 1 1 A PHE 76.883 1
ATOM 47 N N . GLU 7 7 ? A -20.85443 10.78449 -4.90371 1 1 A GLU 73.924 1
ATOM 48 C CA . GLU 7 7 ? A -21.25827 11.99936 -4.20781 1 1 A GLU 73.924 1
ATOM 49 C C . GLU 7 7 ? A -20.35773 12.23639 -3.00453 1 1 A GLU 73.924 1
ATOM 50 O O . GLU 7 7 ? A -20.25569 11.39370 -2.12371 1 1 A GLU 73.924 1
ATOM 51 C CB . GLU 7 7 ? A -22.70748 11.87980 -3.73937 1 1 A GLU 73.924 1
ATOM 52 C CG . GLU 7 7 ? A -23.70860 11.71503 -4.87910 1 1 A GLU 73.924 1
ATOM 53 C CD . GLU 7 7 ? A -23.73768 12.90324 -5.81309 1 1 A GLU 73.924 1
ATOM 54 O OE1 . GLU 7 7 ? A -23.70703 14.04706 -5.31942 1 1 A GLU 73.924 1
ATOM 55 O OE2 . GLU 7 7 ? A -23.79658 12.69469 -7.04351 1 1 A GLU 73.924 1
ATOM 56 N N . ARG 8 8 ? A -19.70939 13.39248 -2.98444 1 1 A ARG 77.835 1
ATOM 57 C CA . ARG 8 8 ? A -18.82345 13.73789 -1.87876 1 1 A ARG 77.835 1
ATOM 58 C C . ARG 8 8 ? A -19.64857 14.33145 -0.74142 1 1 A ARG 77.835 1
ATOM 59 O O . ARG 8 8 ? A -19.65018 15.53548 -0.50720 1 1 A ARG 77.835 1
ATOM 60 C CB . ARG 8 8 ? A -17.76460 14.73464 -2.33224 1 1 A ARG 77.835 1
ATOM 61 C CG . ARG 8 8 ? A -16.80967 14.19191 -3.38283 1 1 A ARG 77.835 1
ATOM 62 C CD . ARG 8 8 ? A -15.74988 15.22783 -3.71882 1 1 A ARG 77.835 1
ATOM 63 N NE . ARG 8 8 ? A -14.87164 14.78269 -4.79876 1 1 A ARG 77.835 1
ATOM 64 C CZ . ARG 8 8 ? A -13.89274 13.90590 -4.65266 1 1 A ARG 77.835 1
ATOM 65 N NH1 . ARG 8 8 ? A -13.64601 13.34378 -3.47522 1 1 A ARG 77.835 1
ATOM 66 N NH2 . ARG 8 8 ? A -13.14732 13.57561 -5.70149 1 1 A ARG 77.835 1
ATOM 67 N N . THR 9 9 ? A -20.34646 13.45951 -0.03028 1 1 A THR 82.054 1
ATOM 68 C CA . THR 9 9 ? A -21.21560 13.89803 1.05423 1 1 A THR 82.054 1
ATOM 69 C C . THR 9 9 ? A -20.54995 13.89981 2.42376 1 1 A THR 82.054 1
ATOM 70 O O . THR 9 9 ? A -21.09864 14.43610 3.38179 1 1 A THR 82.054 1
ATOM 71 C CB . THR 9 9 ? A -22.46675 13.00742 1.12868 1 1 A THR 82.054 1
ATOM 72 O OG1 . THR 9 9 ? A -22.07279 11.63996 1.27548 1 1 A THR 82.054 1
ATOM 73 C CG2 . THR 9 9 ? A -23.28894 13.14782 -0.15095 1 1 A THR 82.054 1
ATOM 74 N N . LYS 10 10 ? A -19.37625 13.29524 2.50611 1 1 A LYS 88.104 1
ATOM 75 C CA . LYS 10 10 ? A -18.66302 13.25590 3.77430 1 1 A LYS 88.104 1
ATOM 76 C C . LYS 10 10 ? A -17.17815 13.06314 3.49496 1 1 A LYS 88.104 1
ATOM 77 O O . LYS 10 10 ? A -16.79199 12.66895 2.39254 1 1 A LYS 88.104 1
ATOM 78 C CB . LYS 10 10 ? A -19.20614 12.12689 4.67044 1 1 A LYS 88.104 1
ATOM 79 C CG . LYS 10 10 ? A -19.18359 10.74765 4.02947 1 1 A LYS 88.104 1
ATOM 80 C CD . LYS 10 10 ? A -19.87180 9.70860 4.90204 1 1 A LYS 88.104 1
ATOM 81 C CE . LYS 10 10 ? A -21.36864 9.90538 4.95978 1 1 A LYS 88.104 1
ATOM 82 N NZ . LYS 10 10 ? A -22.03074 8.79340 5.70525 1 1 A LYS 88.104 1
ATOM 83 N N . PRO 11 11 ? A -16.32096 13.36822 4.46964 1 1 A PRO 89.646 1
ATOM 84 C CA . PRO 11 11 ? A -14.88281 13.23800 4.26226 1 1 A PRO 89.646 1
ATOM 85 C C . PRO 11 11 ? A -14.46616 11.84306 3.81851 1 1 A PRO 89.646 1
ATOM 86 O O . PRO 11 11 ? A -14.96381 10.84236 4.33218 1 1 A PRO 89.646 1
ATOM 87 C CB . PRO 11 11 ? A -14.29413 13.58515 5.63231 1 1 A PRO 89.646 1
ATOM 88 C CG . PRO 11 11 ? A -15.30597 14.53723 6.20417 1 1 A PRO 89.646 1
ATOM 89 C CD . PRO 11 11 ? A -16.62005 13.90524 5.81775 1 1 A PRO 89.646 1
ATOM 90 N N . HIS 12 12 ? A -13.54228 11.79113 2.85863 1 1 A HIS 88.184 1
ATOM 91 C CA . HIS 12 12 ? A -13.03742 10.53101 2.35013 1 1 A HIS 88.184 1
ATOM 92 C C . HIS 12 12 ? A -11.70156 10.25805 3.02879 1 1 A HIS 88.184 1
ATOM 93 O O . HIS 12 12 ? A -10.83005 11.12258 3.05127 1 1 A HIS 88.184 1
ATOM 94 C CB . HIS 12 12 ? A -12.83635 10.61520 0.83395 1 1 A HIS 88.184 1
ATOM 95 C CG . HIS 12 12 ? A -12.20246 9.38989 0.24267 1 1 A HIS 88.184 1
ATOM 96 N ND1 . HIS 12 12 ? A -12.84024 8.17543 0.17457 1 1 A HIS 88.184 1
ATOM 97 C CD2 . HIS 12 12 ? A -10.97328 9.21898 -0.31065 1 1 A HIS 88.184 1
ATOM 98 C CE1 . HIS 12 12 ? A -12.02201 7.30256 -0.39278 1 1 A HIS 88.184 1
ATOM 99 N NE2 . HIS 12 12 ? A -10.89101 7.90581 -0.69347 1 1 A HIS 88.184 1
ATOM 100 N N . VAL 13 13 ? A -11.55090 9.06050 3.57223 1 1 A VAL 94.233 1
ATOM 101 C CA . VAL 13 13 ? A -10.31912 8.69783 4.25788 1 1 A VAL 94.233 1
ATOM 102 C C . VAL 13 13 ? A -9.83755 7.33033 3.79595 1 1 A VAL 94.233 1
ATOM 103 O O . VAL 13 13 ? A -10.61320 6.38053 3.72480 1 1 A VAL 94.233 1
ATOM 104 C CB . VAL 13 13 ? A -10.51833 8.65559 5.78721 1 1 A VAL 94.233 1
ATOM 105 C CG1 . VAL 13 13 ? A -9.21162 8.30199 6.48894 1 1 A VAL 94.233 1
ATOM 106 C CG2 . VAL 13 13 ? A -11.02890 10.00832 6.28471 1 1 A VAL 94.233 1
ATOM 107 N N . ASN 14 14 ? A -8.56026 7.24817 3.49021 1 1 A ASN 89.247 1
ATOM 108 C CA . ASN 14 14 ? A -7.97087 5.98616 3.07202 1 1 A ASN 89.247 1
ATOM 109 C C . ASN 14 14 ? A -7.30662 5.34332 4.27572 1 1 A ASN 89.247 1
ATOM 110 O O . ASN 14 14 ? A -6.43685 5.94140 4.90692 1 1 A ASN 89.247 1
ATOM 111 C CB . ASN 14 14 ? A -6.92075 6.21904 1.98168 1 1 A ASN 89.247 1
ATOM 112 C CG . ASN 14 14 ? A -7.53368 6.76942 0.71362 1 1 A ASN 89.247 1
ATOM 113 O OD1 . ASN 14 14 ? A -8.19446 6.04092 -0.02640 1 1 A ASN 89.247 1
ATOM 114 N ND2 . ASN 14 14 ? A -7.32182 8.04712 0.45836 1 1 A ASN 89.247 1
ATOM 115 N N . ILE 15 15 ? A -7.73458 4.14228 4.60689 1 1 A ILE 94.331 1
ATOM 116 C CA . ILE 15 15 ? A -7.14011 3.41813 5.72104 1 1 A ILE 94.331 1
ATOM 117 C C . ILE 15 15 ? A -6.85379 1.99993 5.26609 1 1 A ILE 94.331 1
ATOM 118 O O . ILE 15 15 ? A -7.11245 1.62848 4.12479 1 1 A ILE 94.331 1
ATOM 119 C CB . ILE 15 15 ? A -8.06493 3.37939 6.96234 1 1 A ILE 94.331 1
ATOM 120 C CG1 . ILE 15 15 ? A -9.38891 2.69057 6.63792 1 1 A ILE 94.331 1
ATOM 121 C CG2 . ILE 15 15 ? A -8.29349 4.79153 7.47648 1 1 A ILE 94.331 1
ATOM 122 C CD1 . ILE 15 15 ? A -10.20863 2.36813 7.87711 1 1 A ILE 94.331 1
ATOM 123 N N . GLY 16 16 ? A -6.31402 1.21226 6.15874 1 1 A GLY 91.521 1
ATOM 124 C CA . GLY 16 16 ? A -6.03184 -0.16386 5.82103 1 1 A GLY 91.521 1
ATOM 125 C C . GLY 16 16 ? A -5.53142 -0.90654 7.03731 1 1 A GLY 91.521 1
ATOM 126 O O . GLY 16 16 ? A -5.29027 -0.30820 8.08616 1 1 A GLY 91.521 1
ATOM 127 N N . THR 17 17 ? A -5.37104 -2.20084 6.89270 1 1 A THR 90.638 1
ATOM 128 C CA . THR 17 17 ? A -4.87870 -3.01454 7.98990 1 1 A THR 90.638 1
ATOM 129 C C . THR 17 17 ? A -3.45271 -3.43975 7.68093 1 1 A THR 90.638 1
ATOM 130 O O . THR 17 17 ? A -3.12520 -3.79253 6.54844 1 1 A THR 90.638 1
ATOM 131 C CB . THR 17 17 ? A -5.73554 -4.27368 8.19451 1 1 A THR 90.638 1
ATOM 132 O OG1 . THR 17 17 ? A -5.92392 -4.95794 6.95652 1 1 A THR 90.638 1
ATOM 133 C CG2 . THR 17 17 ? A -7.08793 -3.91134 8.78997 1 1 A THR 90.638 1
ATOM 134 N N . ILE 18 18 ? A -2.61641 -3.37419 8.69590 1 1 A ILE 90.106 1
ATOM 135 C CA . ILE 18 18 ? A -1.23148 -3.79918 8.56808 1 1 A ILE 90.106 1
ATOM 136 C C . ILE 18 18 ? A -0.93162 -4.65907 9.78564 1 1 A ILE 90.106 1
ATOM 137 O O . ILE 18 18 ? A -1.63510 -4.60097 10.78798 1 1 A ILE 90.106 1
ATOM 138 C CB . ILE 18 18 ? A -0.24697 -2.60510 8.51359 1 1 A ILE 90.106 1
ATOM 139 C CG1 . ILE 18 18 ? A -0.36997 -1.73488 9.76912 1 1 A ILE 90.106 1
ATOM 140 C CG2 . ILE 18 18 ? A -0.49437 -1.78665 7.25237 1 1 A ILE 90.106 1
ATOM 141 C CD1 . ILE 18 18 ? A 0.65683 -0.60502 9.83234 1 1 A ILE 90.106 1
ATOM 142 N N . GLY 19 19 ? A 0.11346 -5.45001 9.69310 1 1 A GLY 90.643 1
ATOM 143 C CA . GLY 19 19 ? A 0.46910 -6.29753 10.81662 1 1 A GLY 90.643 1
ATOM 144 C C . GLY 19 19 ? A 0.93923 -7.66795 10.38096 1 1 A GLY 90.643 1
ATOM 145 O O . GLY 19 19 ? A 0.97788 -7.97757 9.19133 1 1 A GLY 90.643 1
ATOM 146 N N . HIS 20 20 ? A 1.30478 -8.46491 11.33926 1 1 A HIS 87.811 1
ATOM 147 C CA . HIS 20 20 ? A 1.82603 -9.79657 11.09456 1 1 A HIS 87.811 1
ATOM 148 C C . HIS 20 20 ? A 0.80687 -10.71472 10.43186 1 1 A HIS 87.811 1
ATOM 149 O O . HIS 20 20 ? A -0.39542 -10.63231 10.67731 1 1 A HIS 87.811 1
ATOM 150 C CB . HIS 20 20 ? A 2.27699 -10.41223 12.42261 1 1 A HIS 87.811 1
ATOM 151 C CG . HIS 20 20 ? A 3.07391 -11.66864 12.27919 1 1 A HIS 87.811 1
ATOM 152 N ND1 . HIS 20 20 ? A 4.41022 -11.66972 11.94412 1 1 A HIS 87.811 1
ATOM 153 C CD2 . HIS 20 20 ? A 2.71217 -12.96259 12.46126 1 1 A HIS 87.811 1
ATOM 154 C CE1 . HIS 20 20 ? A 4.83743 -12.92375 11.92068 1 1 A HIS 87.811 1
ATOM 155 N NE2 . HIS 20 20 ? A 3.82930 -13.72533 12.22199 1 1 A HIS 87.811 1
ATOM 156 N N . VAL 21 21 ? A 1.30792 -11.60547 9.58862 1 1 A VAL 76.520 1
ATOM 157 C CA . VAL 21 21 ? A 0.45609 -12.58389 8.93533 1 1 A VAL 76.520 1
ATOM 158 C C . VAL 21 21 ? A -0.22292 -13.44209 10.00108 1 1 A VAL 76.520 1
ATOM 159 O O . VAL 21 21 ? A 0.36340 -13.73462 11.03997 1 1 A VAL 76.520 1
ATOM 160 C CB . VAL 21 21 ? A 1.28730 -13.47348 7.97799 1 1 A VAL 76.520 1
ATOM 161 C CG1 . VAL 21 21 ? A 2.34208 -14.27080 8.74838 1 1 A VAL 76.520 1
ATOM 162 C CG2 . VAL 21 21 ? A 0.36800 -14.40500 7.19989 1 1 A VAL 76.520 1
ATOM 163 N N . ASP 22 22 ? A -1.46839 -13.79025 9.75992 1 1 A ASP 81.523 1
ATOM 164 C CA . ASP 22 22 ? A -2.27004 -14.62374 10.65180 1 1 A ASP 81.523 1
ATOM 165 C C . ASP 22 22 ? A -2.79463 -13.92932 11.90130 1 1 A ASP 81.523 1
ATOM 166 O O . ASP 22 22 ? A -3.41433 -14.56887 12.75148 1 1 A ASP 81.523 1
ATOM 167 C CB . ASP 22 22 ? A -1.51427 -15.89433 11.06546 1 1 A ASP 81.523 1
ATOM 168 C CG . ASP 22 22 ? A -1.26648 -16.82263 9.89044 1 1 A ASP 81.523 1
ATOM 169 O OD1 . ASP 22 22 ? A -2.07961 -16.81724 8.94426 1 1 A ASP 81.523 1
ATOM 170 O OD2 . ASP 22 22 ? A -0.27131 -17.57320 9.93584 1 1 A ASP 81.523 1
ATOM 171 N N . HIS 23 23 ? A -2.56999 -12.61706 12.01177 1 1 A HIS 93.792 1
ATOM 172 C CA . HIS 23 23 ? A -3.07652 -11.90549 13.18068 1 1 A HIS 93.792 1
ATOM 173 C C . HIS 23 23 ? A -4.50018 -11.40014 12.96516 1 1 A HIS 93.792 1
ATOM 174 O O . HIS 23 23 ? A -5.05243 -10.73333 13.83080 1 1 A HIS 93.792 1
ATOM 175 C CB . HIS 23 23 ? A -2.14747 -10.75456 13.55920 1 1 A HIS 93.792 1
ATOM 176 C CG . HIS 23 23 ? A -0.96477 -11.21301 14.36859 1 1 A HIS 93.792 1
ATOM 177 N ND1 . HIS 23 23 ? A -0.18384 -10.34264 15.11586 1 1 A HIS 93.792 1
ATOM 178 C CD2 . HIS 23 23 ? A -0.45175 -12.45836 14.55742 1 1 A HIS 93.792 1
ATOM 179 C CE1 . HIS 23 23 ? A 0.76265 -11.04992 15.72211 1 1 A HIS 93.792 1
ATOM 180 N NE2 . HIS 23 23 ? A 0.62007 -12.32092 15.40330 1 1 A HIS 93.792 1
ATOM 181 N N . GLY 24 24 ? A -5.08437 -11.73520 11.82404 1 1 A GLY 90.643 1
ATOM 182 C CA . GLY 24 24 ? A -6.47951 -11.41687 11.57513 1 1 A GLY 90.643 1
ATOM 183 C C . GLY 24 24 ? A -6.83723 -10.17466 10.78104 1 1 A GLY 90.643 1
ATOM 184 O O . GLY 24 24 ? A -7.95702 -9.68378 10.89938 1 1 A GLY 90.643 1
ATOM 185 N N . LYS 25 25 ? A -5.93066 -9.67741 9.96490 1 1 A LYS 86.327 1
ATOM 186 C CA . LYS 25 25 ? A -6.21171 -8.47545 9.17556 1 1 A LYS 86.327 1
ATOM 187 C C . LYS 25 25 ? A -7.41512 -8.63447 8.25434 1 1 A LYS 86.327 1
ATOM 188 O O . LYS 25 25 ? A -8.31919 -7.80068 8.25646 1 1 A LYS 86.327 1
ATOM 189 C CB . LYS 25 25 ? A -4.98736 -8.08089 8.33799 1 1 A LYS 86.327 1
ATOM 190 C CG . LYS 25 25 ? A -3.75698 -7.72404 9.16538 1 1 A LYS 86.327 1
ATOM 191 C CD . LYS 25 25 ? A -2.63214 -7.23597 8.27815 1 1 A LYS 86.327 1
ATOM 192 C CE . LYS 25 25 ? A -2.15980 -8.28583 7.27416 1 1 A LYS 86.327 1
ATOM 193 N NZ . LYS 25 25 ? A -1.61254 -9.48199 7.97961 1 1 A LYS 86.327 1
ATOM 194 N N . THR 26 26 ? A -7.42612 -9.70686 7.47421 1 1 A THR 81.017 1
ATOM 195 C CA . THR 26 26 ? A -8.53082 -9.91500 6.54381 1 1 A THR 81.017 1
ATOM 196 C C . THR 26 26 ? A -9.83114 -10.23187 7.27041 1 1 A THR 81.017 1
ATOM 197 O O . THR 26 26 ? A -10.90643 -9.79062 6.86351 1 1 A THR 81.017 1
ATOM 198 C CB . THR 26 26 ? A -8.19619 -11.03683 5.55660 1 1 A THR 81.017 1
ATOM 199 O OG1 . THR 26 26 ? A -6.98488 -10.71773 4.86288 1 1 A THR 81.017 1
ATOM 200 C CG2 . THR 26 26 ? A -9.31511 -11.20624 4.52668 1 1 A THR 81.017 1
ATOM 201 N N . THR 27 27 ? A -9.73348 -10.97779 8.35501 1 1 A THR 89.943 1
ATOM 202 C CA . THR 27 27 ? A -10.92360 -11.29202 9.14141 1 1 A THR 89.943 1
ATOM 203 C C . THR 27 27 ? A -11.51048 -10.00687 9.71150 1 1 A THR 89.943 1
ATOM 204 O O . THR 27 27 ? A -12.72748 -9.82328 9.73276 1 1 A THR 89.943 1
ATOM 205 C CB . THR 27 27 ? A -10.59160 -12.25829 10.28779 1 1 A THR 89.943 1
ATOM 206 O OG1 . THR 27 27 ? A -10.02705 -13.45917 9.74821 1 1 A THR 89.943 1
ATOM 207 C CG2 . THR 27 27 ? A -11.84856 -12.61761 11.07526 1 1 A THR 89.943 1
ATOM 208 N N . LEU 28 28 ? A -10.64328 -9.11264 10.16492 1 1 A LEU 94.574 1
ATOM 209 C CA . LEU 28 28 ? A -11.11066 -7.85030 10.71629 1 1 A LEU 94.574 1
ATOM 210 C C . LEU 28 28 ? A -11.76682 -6.99216 9.63847 1 1 A LEU 94.574 1
ATOM 211 O O . LEU 28 28 ? A -12.78434 -6.34595 9.88534 1 1 A LEU 94.574 1
ATOM 212 C CB . LEU 28 28 ? A -9.95861 -7.07680 11.36885 1 1 A LEU 94.574 1
ATOM 213 C CG . LEU 28 28 ? A -10.35402 -5.73188 11.98437 1 1 A LEU 94.574 1
ATOM 214 C CD1 . LEU 28 28 ? A -11.41068 -5.92832 13.06877 1 1 A LEU 94.574 1
ATOM 215 C CD2 . LEU 28 28 ? A -9.12945 -5.03849 12.55829 1 1 A LEU 94.574 1
ATOM 216 N N . THR 29 29 ? A -11.18604 -6.98390 8.45036 1 1 A THR 89.334 1
ATOM 217 C CA . THR 29 29 ? A -11.76743 -6.21232 7.35254 1 1 A THR 89.334 1
ATOM 218 C C . THR 29 29 ? A -13.17325 -6.73002 7.05698 1 1 A THR 89.334 1
ATOM 219 O O . THR 29 29 ? A -14.10853 -5.95242 6.86760 1 1 A THR 89.334 1
ATOM 220 C CB . THR 29 29 ? A -10.90122 -6.31816 6.08857 1 1 A THR 89.334 1
ATOM 221 O OG1 . THR 29 29 ? A -9.60250 -5.77513 6.34901 1 1 A THR 89.334 1
ATOM 222 C CG2 . THR 29 29 ? A -11.53215 -5.54314 4.93013 1 1 A THR 89.334 1
ATOM 223 N N . ALA 30 30 ? A -13.32473 -8.05095 7.04482 1 1 A ALA 88.843 1
ATOM 224 C CA . ALA 30 30 ? A -14.63006 -8.65255 6.79478 1 1 A ALA 88.843 1
ATOM 225 C C . ALA 30 30 ? A -15.59669 -8.30779 7.92370 1 1 A ALA 88.843 1
ATOM 226 O O . ALA 30 30 ? A -16.76718 -8.01467 7.68141 1 1 A ALA 88.843 1
ATOM 227 C CB . ALA 30 30 ? A -14.49577 -10.16847 6.66363 1 1 A ALA 88.843 1
ATOM 228 N N . ALA 31 31 ? A -15.10843 -8.33200 9.15005 1 1 A ALA 94.932 1
ATOM 229 C CA . ALA 31 31 ? A -15.94807 -8.01807 10.30092 1 1 A ALA 94.932 1
ATOM 230 C C . ALA 31 31 ? A -16.39881 -6.56250 10.26048 1 1 A ALA 94.932 1
ATOM 231 O O . ALA 31 31 ? A -17.54549 -6.25038 10.57882 1 1 A ALA 94.932 1
ATOM 232 C CB . ALA 31 31 ? A -15.18866 -8.29581 11.59862 1 1 A ALA 94.932 1
ATOM 233 N N . ILE 32 32 ? A -15.49298 -5.67806 9.87516 1 1 A ILE 96.108 1
ATOM 234 C CA . ILE 32 32 ? A -15.83223 -4.26251 9.78522 1 1 A ILE 96.108 1
ATOM 235 C C . ILE 32 32 ? A -16.94418 -4.04684 8.76627 1 1 A ILE 96.108 1
ATOM 236 O O . ILE 32 32 ? A -17.92601 -3.35668 9.04130 1 1 A ILE 96.108 1
ATOM 237 C CB . ILE 32 32 ? A -14.60053 -3.41209 9.39794 1 1 A ILE 96.108 1
ATOM 238 C CG1 . ILE 32 32 ? A -13.60021 -3.38622 10.55731 1 1 A ILE 96.108 1
ATOM 239 C CG2 . ILE 32 32 ? A -15.03155 -1.99079 9.03504 1 1 A ILE 96.108 1
ATOM 240 C CD1 . ILE 32 32 ? A -12.25551 -2.77645 10.19119 1 1 A ILE 96.108 1
ATOM 241 N N . THR 33 33 ? A -16.79980 -4.64277 7.58721 1 1 A THR 89.347 1
ATOM 242 C CA . THR 33 33 ? A -17.81389 -4.45183 6.55268 1 1 A THR 89.347 1
ATOM 243 C C . THR 33 33 ? A -19.15422 -5.04892 6.96784 1 1 A THR 89.347 1
ATOM 244 O O . THR 33 33 ? A -20.20939 -4.48474 6.68433 1 1 A THR 89.347 1
ATOM 245 C CB . THR 33 33 ? A -17.38444 -5.05733 5.19995 1 1 A THR 89.347 1
ATOM 246 O OG1 . THR 33 33 ? A -17.18331 -6.46835 5.31429 1 1 A THR 89.347 1
ATOM 247 C CG2 . THR 33 33 ? A -16.10085 -4.40186 4.70693 1 1 A THR 89.347 1
ATOM 248 N N . LYS 34 34 ? A -19.10904 -6.18523 7.65289 1 1 A LYS 91.586 1
ATOM 249 C CA . LYS 34 34 ? A -20.34658 -6.81540 8.09406 1 1 A LYS 91.586 1
ATOM 250 C C . LYS 34 34 ? A -21.02643 -5.98878 9.18010 1 1 A LYS 91.586 1
ATOM 251 O O . LYS 34 34 ? A -22.23029 -5.74944 9.12446 1 1 A LYS 91.586 1
ATOM 252 C CB . LYS 34 34 ? A -20.08490 -8.23126 8.62124 1 1 A LYS 91.586 1
ATOM 253 C CG . LYS 34 34 ? A -21.36234 -8.93421 9.07837 1 1 A LYS 91.586 1
ATOM 254 C CD . LYS 34 34 ? A -21.07621 -10.31287 9.66051 1 1 A LYS 91.586 1
ATOM 255 C CE . LYS 34 34 ? A -22.36851 -11.03821 10.03285 1 1 A LYS 91.586 1
ATOM 256 N NZ . LYS 34 34 ? A -23.15284 -10.28722 11.04963 1 1 A LYS 91.586 1
ATOM 257 N N . VAL 35 35 ? A -20.26627 -5.55471 10.16371 1 1 A VAL 96.298 1
ATOM 258 C CA . VAL 35 35 ? A -20.82519 -4.76343 11.25510 1 1 A VAL 96.298 1
ATOM 259 C C . VAL 35 35 ? A -21.41391 -3.45300 10.74264 1 1 A VAL 96.298 1
ATOM 260 O O . VAL 35 35 ? A -22.50671 -3.05507 11.15064 1 1 A VAL 96.298 1
ATOM 261 C CB . VAL 35 35 ? A -19.75600 -4.47931 12.33420 1 1 A VAL 96.298 1
ATOM 262 C CG1 . VAL 35 35 ? A -20.26545 -3.44626 13.33930 1 1 A VAL 96.298 1
ATOM 263 C CG2 . VAL 35 35 ? A -19.40122 -5.77360 13.05376 1 1 A VAL 96.298 1
ATOM 264 N N . LEU 36 36 ? A -20.70397 -2.78844 9.85233 1 1 A LEU 94.970 1
ATOM 265 C CA . LEU 36 36 ? A -21.21555 -1.53651 9.30457 1 1 A LEU 94.970 1
ATOM 266 C C . LEU 36 36 ? A -22.41763 -1.77264 8.39920 1 1 A LEU 94.970 1
ATOM 267 O O . LEU 36 36 ? A -23.32308 -0.94170 8.33547 1 1 A LEU 94.970 1
ATOM 268 C CB . LEU 36 36 ? A -20.11279 -0.79203 8.54063 1 1 A LEU 94.970 1
ATOM 269 C CG . LEU 36 36 ? A -19.01292 -0.20832 9.43149 1 1 A LEU 94.970 1
ATOM 270 C CD1 . LEU 36 36 ? A -17.93713 0.44415 8.56790 1 1 A LEU 94.970 1
ATOM 271 C CD2 . LEU 36 36 ? A -19.60499 0.82033 10.39706 1 1 A LEU 94.970 1
ATOM 272 N N . HIS 37 37 ? A -22.41707 -2.90009 7.71111 1 1 A HIS 87.591 1
ATOM 273 C CA . HIS 37 37 ? A -23.55895 -3.23587 6.85926 1 1 A HIS 87.591 1
ATOM 274 C C . HIS 37 37 ? A -24.79364 -3.42519 7.72895 1 1 A HIS 87.591 1
ATOM 275 O O . HIS 37 37 ? A -25.87353 -2.93645 7.40788 1 1 A HIS 87.591 1
ATOM 276 C CB . HIS 37 37 ? A -23.27592 -4.51664 6.07025 1 1 A HIS 87.591 1
ATOM 277 C CG . HIS 37 37 ? A -24.47144 -5.05467 5.33459 1 1 A HIS 87.591 1
ATOM 278 N ND1 . HIS 37 37 ? A -25.03592 -4.41786 4.25247 1 1 A HIS 87.591 1
ATOM 279 C CD2 . HIS 37 37 ? A -25.20978 -6.17933 5.54672 1 1 A HIS 87.591 1
ATOM 280 C CE1 . HIS 37 37 ? A -26.06676 -5.13345 3.82579 1 1 A HIS 87.591 1
ATOM 281 N NE2 . HIS 37 37 ? A -26.19908 -6.20119 4.58870 1 1 A HIS 87.591 1
ATOM 282 N N . ASP 38 38 ? A -24.62429 -4.13035 8.84286 1 1 A ASP 92.666 1
ATOM 283 C CA . ASP 38 38 ? A -25.74144 -4.38077 9.74338 1 1 A ASP 92.666 1
ATOM 284 C C . ASP 38 38 ? A -26.23217 -3.09375 10.39600 1 1 A ASP 92.666 1
ATOM 285 O O . ASP 38 38 ? A -27.42997 -2.91680 10.61658 1 1 A ASP 92.666 1
ATOM 286 C CB . ASP 38 38 ? A -25.33914 -5.37765 10.83871 1 1 A ASP 92.666 1
ATOM 287 C CG . ASP 38 38 ? A -25.12582 -6.78135 10.30064 1 1 A ASP 92.666 1
ATOM 288 O OD1 . ASP 38 38 ? A -25.54442 -7.07091 9.15964 1 1 A ASP 92.666 1
ATOM 289 O OD2 . ASP 38 38 ? A -24.54390 -7.60863 11.04075 1 1 A ASP 92.666 1
ATOM 290 N N . LYS 39 39 ? A -25.30696 -2.20296 10.71219 1 1 A LYS 91.635 1
ATOM 291 C CA . LYS 39 39 ? A -25.66319 -0.94308 11.35331 1 1 A LYS 91.635 1
ATOM 292 C C . LYS 39 39 ? A -26.22817 0.07729 10.37029 1 1 A LYS 91.635 1
ATOM 293 O O . LYS 39 39 ? A -27.15985 0.81023 10.69585 1 1 A LYS 91.635 1
ATOM 294 C CB . LYS 39 39 ? A -24.43877 -0.36326 12.06469 1 1 A LYS 91.635 1
ATOM 295 C CG . LYS 39 39 ? A -24.74708 0.83712 12.94006 1 1 A LYS 91.635 1
ATOM 296 C CD . LYS 39 39 ? A -23.53524 1.24605 13.76375 1 1 A LYS 91.635 1
ATOM 297 C CE . LYS 39 39 ? A -23.84956 2.42198 14.67415 1 1 A LYS 91.635 1
ATOM 298 N NZ . LYS 39 39 ? A -22.66873 2.81321 15.49300 1 1 A LYS 91.635 1
ATOM 299 N N . PHE 40 40 ? A -25.66422 0.13050 9.17423 1 1 A PHE 87.960 1
ATOM 300 C CA . PHE 40 40 ? A -26.09968 1.06662 8.14591 1 1 A PHE 87.960 1
ATOM 301 C C . PHE 40 40 ? A -26.28912 0.31394 6.83529 1 1 A PHE 87.960 1
ATOM 302 O O . PHE 40 40 ? A -25.48246 0.43847 5.91151 1 1 A PHE 87.960 1
ATOM 303 C CB . PHE 40 40 ? A -25.06056 2.17433 7.94655 1 1 A PHE 87.960 1
ATOM 304 C CG . PHE 40 40 ? A -24.66420 2.88492 9.21543 1 1 A PHE 87.960 1
ATOM 305 C CD1 . PHE 40 40 ? A -25.55895 3.72637 9.86116 1 1 A PHE 87.960 1
ATOM 306 C CD2 . PHE 40 40 ? A -23.38699 2.71638 9.74799 1 1 A PHE 87.960 1
ATOM 307 C CE1 . PHE 40 40 ? A -25.19686 4.39038 11.02946 1 1 A PHE 87.960 1
ATOM 308 C CE2 . PHE 40 40 ? A -23.01559 3.37705 10.91478 1 1 A PHE 87.960 1
ATOM 309 C CZ . PHE 40 40 ? A -23.91927 4.21494 11.55529 1 1 A PHE 87.960 1
ATOM 310 N N . PRO 41 41 ? A -27.35373 -0.47666 6.74622 1 1 A PRO 83.756 1
ATOM 311 C CA . PRO 41 41 ? A -27.59965 -1.30645 5.56396 1 1 A PRO 83.756 1
ATOM 312 C C . PRO 41 41 ? A -27.73930 -0.57000 4.23439 1 1 A PRO 83.756 1
ATOM 313 O O . PRO 41 41 ? A -27.41756 -1.13228 3.18344 1 1 A PRO 83.756 1
ATOM 314 C CB . PRO 41 41 ? A -28.87373 -2.07015 5.93214 1 1 A PRO 83.756 1
ATOM 315 C CG . PRO 41 41 ? A -29.57117 -1.15179 6.88476 1 1 A PRO 83.756 1
ATOM 316 C CD . PRO 41 41 ? A -28.43478 -0.61590 7.73608 1 1 A PRO 83.756 1
ATOM 317 N N . ASN 42 42 ? A -28.19133 0.66434 4.26262 1 1 A ASN 80.162 1
ATOM 318 C CA . ASN 42 42 ? A -28.35225 1.41294 3.02470 1 1 A ASN 80.162 1
ATOM 319 C C . ASN 42 42 ? A -27.06395 2.07089 2.54937 1 1 A ASN 80.162 1
ATOM 320 O O . ASN 42 42 ? A -27.00274 2.58023 1.42975 1 1 A ASN 80.162 1
ATOM 321 C CB . ASN 42 42 ? A -29.44087 2.47976 3.18958 1 1 A ASN 80.162 1
ATOM 322 C CG . ASN 42 42 ? A -30.80057 1.87117 3.44320 1 1 A ASN 80.162 1
ATOM 323 O OD1 . ASN 42 42 ? A -31.18150 0.87694 2.83074 1 1 A ASN 80.162 1
ATOM 324 N ND2 . ASN 42 42 ? A -31.55510 2.47127 4.35433 1 1 A ASN 80.162 1
ATOM 325 N N . LEU 43 43 ? A -26.04919 2.06973 3.39630 1 1 A LEU 70.739 1
ATOM 326 C CA . LEU 43 43 ? A -24.78677 2.70826 3.05275 1 1 A LEU 70.739 1
ATOM 327 C C . LEU 43 43 ? A -23.65284 1.73848 2.75048 1 1 A LEU 70.739 1
ATOM 328 O O . LEU 43 43 ? A -22.67844 2.11467 2.10395 1 1 A LEU 70.739 1
ATOM 329 C CB . LEU 43 43 ? A -24.33210 3.63039 4.18876 1 1 A LEU 70.739 1
ATOM 330 C CG . LEU 43 43 ? A -25.27877 4.75206 4.59785 1 1 A LEU 70.739 1
ATOM 331 C CD1 . LEU 43 43 ? A -24.66624 5.53651 5.75688 1 1 A LEU 70.739 1
ATOM 332 C CD2 . LEU 43 43 ? A -25.53218 5.67140 3.40817 1 1 A LEU 70.739 1
ATOM 333 N N . ASN 44 44 ? A -23.77445 0.52719 3.22334 1 1 A ASN 69.007 1
ATOM 334 C CA . ASN 44 44 ? A -22.68213 -0.43148 3.08255 1 1 A ASN 69.007 1
ATOM 335 C C . ASN 44 44 ? A -23.06723 -1.80898 2.57091 1 1 A ASN 69.007 1
ATOM 336 O O . ASN 44 44 ? A -24.19516 -2.26495 2.74547 1 1 A ASN 69.007 1
ATOM 337 C CB . ASN 44 44 ? A -21.97495 -0.61222 4.42552 1 1 A ASN 69.007 1
ATOM 338 C CG . ASN 44 44 ? A -21.42529 0.67518 4.98263 1 1 A ASN 69.007 1
ATOM 339 O OD1 . ASN 44 44 ? A -20.40689 1.17200 4.50478 1 1 A ASN 69.007 1
ATOM 340 N ND2 . ASN 44 44 ? A -22.08560 1.21783 5.99306 1 1 A ASN 69.007 1
ATOM 341 N N . GLU 45 45 ? A -22.09153 -2.46606 1.97490 1 1 A GLU 56.390 1
ATOM 342 C CA . GLU 45 45 ? A -22.25069 -3.82951 1.49894 1 1 A GLU 56.390 1
ATOM 343 C C . GLU 45 45 ? A -21.28407 -4.65657 2.33271 1 1 A GLU 56.390 1
ATOM 344 O O . GLU 45 45 ? A -20.15777 -4.23740 2.58468 1 1 A GLU 56.390 1
ATOM 345 C CB . GLU 45 45 ? A -21.85695 -3.97080 0.02479 1 1 A GLU 56.390 1
ATOM 346 C CG . GLU 45 45 ? A -22.83605 -3.34973 -0.95265 1 1 A GLU 56.390 1
ATOM 347 C CD . GLU 45 45 ? A -22.48801 -3.67986 -2.39360 1 1 A GLU 56.390 1
ATOM 348 O OE1 . GLU 45 45 ? A -21.44452 -4.32649 -2.64981 1 1 A GLU 56.390 1
ATOM 349 O OE2 . GLU 45 45 ? A -23.26896 -3.29993 -3.28836 1 1 A GLU 56.390 1
ATOM 350 N N . SER 46 46 ? A -21.72762 -5.82403 2.74826 1 1 A SER 55.705 1
ATOM 351 C CA . SER 46 46 ? A -20.87284 -6.70140 3.52674 1 1 A SER 55.705 1
ATOM 352 C C . SER 46 46 ? A -19.94563 -7.44464 2.57164 1 1 A SER 55.705 1
ATOM 353 O O . SER 46 46 ? A -20.35340 -7.84227 1.48465 1 1 A SER 55.705 1
ATOM 354 C CB . SER 46 46 ? A -21.71247 -7.70495 4.31541 1 1 A SER 55.705 1
ATOM 355 O OG . SER 46 46 ? A -20.89772 -8.59575 5.05674 1 1 A SER 55.705 1
ATOM 356 N N . ARG 47 47 ? A -18.70156 -7.60346 2.97377 1 1 A ARG 50.972 1
ATOM 357 C CA . ARG 47 47 ? A -17.73390 -8.32923 2.15577 1 1 A ARG 50.972 1
ATOM 358 C C . ARG 47 47 ? A -17.26804 -9.54786 2.93191 1 1 A ARG 50.972 1
ATOM 359 O O . ARG 47 47 ? A -16.67376 -9.41854 4.00465 1 1 A ARG 50.972 1
ATOM 360 C CB . ARG 47 47 ? A -16.52961 -7.45082 1.81952 1 1 A ARG 50.972 1
ATOM 361 C CG . ARG 47 47 ? A -16.87394 -6.24373 0.94251 1 1 A ARG 50.972 1
ATOM 362 C CD . ARG 47 47 ? A -17.25460 -6.68013 -0.46198 1 1 A ARG 50.972 1
ATOM 363 N NE . ARG 47 47 ? A -16.11497 -7.28680 -1.16620 1 1 A ARG 50.972 1
ATOM 364 C CZ . ARG 47 47 ? A -15.19606 -6.61656 -1.83285 1 1 A ARG 50.972 1
ATOM 365 N NH1 . ARG 47 47 ? A -15.26345 -5.29363 -1.91289 1 1 A ARG 50.972 1
ATOM 366 N NH2 . ARG 47 47 ? A -14.20141 -7.27045 -2.42745 1 1 A ARG 50.972 1
ATOM 367 N N . ALA 48 48 ? A -17.55036 -10.71427 2.40172 1 1 A ALA 47.524 1
ATOM 368 C CA . ALA 48 48 ? A -17.16668 -11.95557 3.05207 1 1 A ALA 47.524 1
ATOM 369 C C . ALA 48 48 ? A -15.64870 -12.11735 3.06019 1 1 A ALA 47.524 1
ATOM 370 O O . ALA 48 48 ? A -14.94476 -11.54474 2.23327 1 1 A ALA 47.524 1
ATOM 371 C CB . ALA 48 48 ? A -17.81359 -13.14387 2.34333 1 1 A ALA 47.524 1
ATOM 372 N N . PHE 49 49 ? A -15.17624 -12.91182 4.00199 1 1 A PHE 43.933 1
ATOM 373 C CA . PHE 49 49 ? A -13.74067 -13.16606 4.13181 1 1 A PHE 43.933 1
ATOM 374 C C . PHE 49 49 ? A -13.10303 -13.63391 2.82452 1 1 A PHE 43.933 1
ATOM 375 O O . PHE 49 49 ? A -12.06651 -13.11956 2.41252 1 1 A PHE 43.933 1
ATOM 376 C CB . PHE 49 49 ? A -13.49376 -14.20831 5.22546 1 1 A PHE 43.933 1
ATOM 377 C CG . PHE 49 49 ? A -12.04687 -14.60565 5.35624 1 1 A PHE 43.933 1
ATOM 378 C CD1 . PHE 49 49 ? A -11.19169 -13.90058 6.19642 1 1 A PHE 43.933 1
ATOM 379 C CD2 . PHE 49 49 ? A -11.53393 -15.67855 4.63041 1 1 A PHE 43.933 1
ATOM 380 C CE1 . PHE 49 49 ? A -9.84580 -14.25347 6.31491 1 1 A PHE 43.933 1
ATOM 381 C CE2 . PHE 49 49 ? A -10.19090 -16.04031 4.74009 1 1 A PHE 43.933 1
ATOM 382 C CZ . PHE 49 49 ? A -9.34816 -15.32493 5.58488 1 1 A PHE 43.933 1
ATOM 383 N N . ASP 50 50 ? A -13.72666 -14.60753 2.17718 1 1 A ASP 43.074 1
ATOM 384 C CA . ASP 50 50 ? A -13.14791 -15.14285 0.95247 1 1 A ASP 43.074 1
ATOM 385 C C . ASP 50 50 ? A -13.17796 -14.15241 -0.20500 1 1 A ASP 43.074 1
ATOM 386 O O . ASP 50 50 ? A -12.34693 -14.22997 -1.11228 1 1 A ASP 43.074 1
ATOM 387 C CB . ASP 50 50 ? A -13.82733 -16.45879 0.54732 1 1 A ASP 43.074 1
ATOM 388 C CG . ASP 50 50 ? A -15.33144 -16.36446 0.42393 1 1 A ASP 43.074 1
ATOM 389 O OD1 . ASP 50 50 ? A -15.90959 -15.32318 0.79694 1 1 A ASP 43.074 1
ATOM 390 O OD2 . ASP 50 50 ? A -15.94763 -17.35076 -0.04783 1 1 A ASP 43.074 1
ATOM 391 N N . GLN 51 51 ? A -14.09921 -13.21426 -0.16792 1 1 A GLN 45.317 1
ATOM 392 C CA . GLN 51 51 ? A -14.15353 -12.19564 -1.21320 1 1 A GLN 45.317 1
ATOM 393 C C . GLN 51 51 ? A -12.94263 -11.28291 -1.08802 1 1 A GLN 45.317 1
ATOM 394 O O . GLN 51 51 ? A -12.39157 -10.81305 -2.08442 1 1 A GLN 45.317 1
ATOM 395 C CB . GLN 51 51 ? A -15.42519 -11.35066 -1.08684 1 1 A GLN 45.317 1
ATOM 396 C CG . GLN 51 51 ? A -16.69732 -12.06586 -1.49568 1 1 A GLN 45.317 1
ATOM 397 C CD . GLN 51 51 ? A -17.90450 -11.16210 -1.37299 1 1 A GLN 45.317 1
ATOM 398 O OE1 . GLN 51 51 ? A -18.39859 -10.89919 -0.28037 1 1 A GLN 45.317 1
ATOM 399 N NE2 . GLN 51 51 ? A -18.37895 -10.65804 -2.50136 1 1 A GLN 45.317 1
ATOM 400 N N . ILE 52 52 ? A -12.54780 -11.02030 0.14229 1 1 A ILE 45.387 1
ATOM 401 C CA . ILE 52 52 ? A -11.39846 -10.16532 0.41039 1 1 A ILE 45.387 1
ATOM 402 C C . ILE 52 52 ? A -10.09958 -10.94239 0.25976 1 1 A ILE 45.387 1
ATOM 403 O O . ILE 52 52 ? A -9.15944 -10.48248 -0.38157 1 1 A ILE 45.387 1
ATOM 404 C CB . ILE 52 52 ? A -11.48535 -9.57365 1.83347 1 1 A ILE 45.387 1
ATOM 405 C CG1 . ILE 52 52 ? A -12.75791 -8.73013 1.96414 1 1 A ILE 45.387 1
ATOM 406 C CG2 . ILE 52 52 ? A -10.24747 -8.73971 2.13955 1 1 A ILE 45.387 1
ATOM 407 C CD1 . ILE 52 52 ? A -13.08999 -8.34626 3.39308 1 1 A ILE 45.387 1
ATOM 408 N N . ASP 53 53 ? A -10.05814 -12.12161 0.86040 1 1 A ASP 38.866 1
ATOM 409 C CA . ASP 53 53 ? A -8.86257 -12.95819 0.82680 1 1 A ASP 38.866 1
ATOM 410 C C . ASP 53 53 ? A -8.51352 -13.42564 -0.58394 1 1 A ASP 38.866 1
ATOM 411 O O . ASP 53 53 ? A -7.34125 -13.56462 -0.92817 1 1 A ASP 38.866 1
ATOM 412 C CB . ASP 53 53 ? A -9.05941 -14.17543 1.73799 1 1 A ASP 38.866 1
ATOM 413 C CG . ASP 53 53 ? A -7.79635 -14.98187 1.92297 1 1 A ASP 38.866 1
ATOM 414 O OD1 . ASP 53 53 ? A -6.76766 -14.39865 2.32199 1 1 A ASP 38.866 1
ATOM 415 O OD2 . ASP 53 53 ? A -7.83534 -16.21058 1.68539 1 1 A ASP 38.866 1
ATOM 416 N N . ASN 54 54 ? A -9.53270 -13.65310 -1.39353 1 1 A ASN 36.629 1
ATOM 417 C CA . ASN 54 54 ? A -9.31226 -14.13926 -2.74783 1 1 A ASN 36.629 1
ATOM 418 C C . ASN 54 54 ? A -9.48443 -13.06120 -3.80906 1 1 A ASN 36.629 1
ATOM 419 O O . ASN 54 54 ? A -9.97145 -13.32470 -4.91388 1 1 A ASN 36.629 1
ATOM 420 C CB . ASN 54 54 ? A -10.24673 -15.31616 -3.04972 1 1 A ASN 36.629 1
ATOM 421 C CG . ASN 54 54 ? A -9.98683 -16.49792 -2.14385 1 1 A ASN 36.629 1
ATOM 422 O OD1 . ASN 54 54 ? A -8.85574 -16.75263 -1.73501 1 1 A ASN 36.629 1
ATOM 423 N ND2 . ASN 54 54 ? A -11.03044 -17.24508 -1.82258 1 1 A ASN 36.629 1
ATOM 424 N N . ALA 55 55 ? A -9.08572 -11.85541 -3.48070 1 1 A ALA 36.989 1
ATOM 425 C CA . ALA 55 55 ? A -9.14053 -10.76041 -4.43955 1 1 A ALA 36.989 1
ATOM 426 C C . ALA 55 55 ? A -8.26895 -11.14011 -5.63803 1 1 A ALA 36.989 1
ATOM 427 O O . ALA 55 55 ? A -7.32667 -11.91997 -5.49776 1 1 A ALA 36.989 1
ATOM 428 C CB . ALA 55 55 ? A -8.61816 -9.47469 -3.80182 1 1 A ALA 36.989 1
ATOM 429 N N . PRO 56 56 ? A -8.57646 -10.61308 -6.81208 1 1 A PRO 40.600 1
ATOM 430 C CA . PRO 56 56 ? A -7.81331 -10.94625 -8.01301 1 1 A PRO 40.600 1
ATOM 431 C C . PRO 56 56 ? A -6.30148 -10.84086 -7.81978 1 1 A PRO 40.600 1
ATOM 432 O O . PRO 56 56 ? A -5.79061 -9.83524 -7.33283 1 1 A PRO 40.600 1
ATOM 433 C CB . PRO 56 56 ? A -8.31801 -9.93715 -9.04273 1 1 A PRO 40.600 1
ATOM 434 C CG . PRO 56 56 ? A -9.74414 -9.72685 -8.62992 1 1 A PRO 40.600 1
ATOM 435 C CD . PRO 56 56 ? A -9.66801 -9.66563 -7.11952 1 1 A PRO 40.600 1
ATOM 436 N N . GLU 57 57 ? A -5.59317 -11.89754 -8.19774 1 1 A GLU 39.280 1
ATOM 437 C CA . GLU 57 57 ? A -4.14876 -11.92753 -8.07567 1 1 A GLU 39.280 1
ATOM 438 C C . GLU 57 57 ? A -3.53929 -11.47569 -9.39550 1 1 A GLU 39.280 1
ATOM 439 O O . GLU 57 57 ? A -3.94656 -11.92526 -10.45947 1 1 A GLU 39.280 1
ATOM 440 C CB . GLU 57 57 ? A -3.65384 -13.33789 -7.74957 1 1 A GLU 39.280 1
ATOM 441 C CG . GLU 57 57 ? A -4.12604 -13.85286 -6.40049 1 1 A GLU 39.280 1
ATOM 442 C CD . GLU 57 57 ? A -3.56585 -15.22183 -6.09434 1 1 A GLU 39.280 1
ATOM 443 O OE1 . GLU 57 57 ? A -3.77562 -16.14498 -6.90776 1 1 A GLU 39.280 1
ATOM 444 O OE2 . GLU 57 57 ? A -2.90910 -15.37060 -5.04787 1 1 A GLU 39.280 1
ATOM 445 N N . GLU 58 58 ? A -2.57907 -10.58618 -9.31336 1 1 A GLU 37.153 1
ATOM 446 C CA . GLU 58 58 ? A -1.93064 -10.07217 -10.50888 1 1 A GLU 37.153 1
ATOM 447 C C . GLU 58 58 ? A -0.42316 -10.23264 -10.40381 1 1 A GLU 37.153 1
ATOM 448 O O . GLU 58 58 ? A 0.16271 -9.99742 -9.35546 1 1 A GLU 37.153 1
ATOM 449 C CB . GLU 58 58 ? A -2.27569 -8.59380 -10.71438 1 1 A GLU 37.153 1
ATOM 450 C CG . GLU 58 58 ? A -3.74665 -8.35839 -11.00088 1 1 A GLU 37.153 1
ATOM 451 C CD . GLU 58 58 ? A -4.09640 -6.89249 -11.04883 1 1 A GLU 37.153 1
ATOM 452 O OE1 . GLU 58 58 ? A -4.59172 -6.35346 -10.03617 1 1 A GLU 37.153 1
ATOM 453 O OE2 . GLU 58 58 ? A -3.86324 -6.27185 -12.10206 1 1 A GLU 37.153 1
ATOM 454 N N . ARG 59 59 ? A 0.17654 -10.63856 -11.50597 1 1 A ARG 31.863 1
ATOM 455 C CA . ARG 59 59 ? A 1.62010 -10.82609 -11.52642 1 1 A ARG 31.863 1
ATOM 456 C C . ARG 59 59 ? A 2.26267 -9.47751 -11.81118 1 1 A ARG 31.863 1
ATOM 457 O O . ARG 59 59 ? A 2.09514 -8.91110 -12.88944 1 1 A ARG 31.863 1
ATOM 458 C CB . ARG 59 59 ? A 2.00662 -11.84318 -12.60581 1 1 A ARG 31.863 1
ATOM 459 C CG . ARG 59 59 ? A 3.48098 -12.20593 -12.61457 1 1 A ARG 31.863 1
ATOM 460 C CD . ARG 59 59 ? A 3.87792 -12.96585 -11.36438 1 1 A ARG 31.863 1
ATOM 461 N NE . ARG 59 59 ? A 3.11275 -14.20881 -11.22790 1 1 A ARG 31.863 1
ATOM 462 C CZ . ARG 59 59 ? A 3.25363 -15.05831 -10.21968 1 1 A ARG 31.863 1
ATOM 463 N NH1 . ARG 59 59 ? A 4.12050 -14.82164 -9.24315 1 1 A ARG 31.863 1
ATOM 464 N NH2 . ARG 59 59 ? A 2.51206 -16.15833 -10.19118 1 1 A ARG 31.863 1
ATOM 465 N N . GLN 60 60 ? A 2.99723 -8.95823 -10.83593 1 1 A GLN 35.841 1
ATOM 466 C CA . GLN 60 60 ? A 3.64761 -7.66325 -10.97473 1 1 A GLN 35.841 1
ATOM 467 C C . GLN 60 60 ? A 5.10875 -7.75544 -10.55530 1 1 A GLN 35.841 1
ATOM 468 O O . GLN 60 60 ? A 5.41662 -8.13501 -9.43236 1 1 A GLN 35.841 1
ATOM 469 C CB . GLN 60 60 ? A 2.95323 -6.61353 -10.10403 1 1 A GLN 35.841 1
ATOM 470 C CG . GLN 60 60 ? A 1.50557 -6.32527 -10.49024 1 1 A GLN 35.841 1
ATOM 471 C CD . GLN 60 60 ? A 1.40315 -5.53663 -11.77243 1 1 A GLN 35.841 1
ATOM 472 O OE1 . GLN 60 60 ? A 2.40338 -5.01838 -12.27135 1 1 A GLN 35.841 1
ATOM 473 N NE2 . GLN 60 60 ? A 0.19436 -5.41338 -12.30113 1 1 A GLN 35.841 1
ATOM 474 N N . ARG 61 61 ? A 6.00749 -7.39596 -11.45944 1 1 A ARG 33.557 1
ATOM 475 C CA . ARG 61 61 ? A 7.43999 -7.35320 -11.16896 1 1 A ARG 33.557 1
ATOM 476 C C . ARG 61 61 ? A 7.93851 -8.63805 -10.50061 1 1 A ARG 33.557 1
ATOM 477 O O . ARG 61 61 ? A 8.71861 -8.60336 -9.55110 1 1 A ARG 33.557 1
ATOM 478 C CB . ARG 61 61 ? A 7.76261 -6.13783 -10.29841 1 1 A ARG 33.557 1
ATOM 479 C CG . ARG 61 61 ? A 7.36844 -4.83110 -10.96820 1 1 A ARG 33.557 1
ATOM 480 C CD . ARG 61 61 ? A 7.73538 -3.61887 -10.13400 1 1 A ARG 33.557 1
ATOM 481 N NE . ARG 61 61 ? A 7.29123 -2.38765 -10.79277 1 1 A ARG 33.557 1
ATOM 482 C CZ . ARG 61 61 ? A 7.92193 -1.79839 -11.79837 1 1 A ARG 33.557 1
ATOM 483 N NH1 . ARG 61 61 ? A 9.04427 -2.30341 -12.27482 1 1 A ARG 33.557 1
ATOM 484 N NH2 . ARG 61 61 ? A 7.42603 -0.68912 -12.33827 1 1 A ARG 33.557 1
ATOM 485 N N . GLY 62 62 ? A 7.47927 -9.77381 -11.03397 1 1 A GLY 35.078 1
ATOM 486 C CA . GLY 62 62 ? A 7.95290 -11.05449 -10.53868 1 1 A GLY 35.078 1
ATOM 487 C C . GLY 62 62 ? A 7.29560 -11.60272 -9.28823 1 1 A GLY 35.078 1
ATOM 488 O O . GLY 62 62 ? A 7.70247 -12.65199 -8.78821 1 1 A GLY 35.078 1
ATOM 489 N N . ILE 63 63 ? A 6.28353 -10.92854 -8.78985 1 1 A ILE 35.082 1
ATOM 490 C CA . ILE 63 63 ? A 5.59612 -11.39765 -7.59808 1 1 A ILE 35.082 1
ATOM 491 C C . ILE 63 63 ? A 4.09590 -11.29289 -7.80552 1 1 A ILE 35.082 1
ATOM 492 O O . ILE 63 63 ? A 3.61511 -10.45042 -8.55776 1 1 A ILE 35.082 1
ATOM 493 C CB . ILE 63 63 ? A 6.01332 -10.58551 -6.34673 1 1 A ILE 35.082 1
ATOM 494 C CG1 . ILE 63 63 ? A 5.46788 -11.24698 -5.08039 1 1 A ILE 35.082 1
ATOM 495 C CG2 . ILE 63 63 ? A 5.51882 -9.13948 -6.46385 1 1 A ILE 35.082 1
ATOM 496 C CD1 . ILE 63 63 ? A 5.99867 -10.63635 -3.79702 1 1 A ILE 35.082 1
ATOM 497 N N . THR 64 64 ? A 3.35474 -12.17741 -7.15189 1 1 A THR 39.098 1
ATOM 498 C CA . THR 64 64 ? A 1.90727 -12.13370 -7.26149 1 1 A THR 39.098 1
ATOM 499 C C . THR 64 64 ? A 1.38116 -11.08308 -6.29632 1 1 A THR 39.098 1
ATOM 500 O O . THR 64 64 ? A 1.64414 -11.14635 -5.09869 1 1 A THR 39.098 1
ATOM 501 C CB . THR 64 64 ? A 1.28492 -13.49287 -6.92367 1 1 A THR 39.098 1
ATOM 502 O OG1 . THR 64 64 ? A 1.75004 -14.47531 -7.85789 1 1 A THR 39.098 1
ATOM 503 C CG2 . THR 64 64 ? A -0.23668 -13.41757 -7.01118 1 1 A THR 39.098 1
ATOM 504 N N . ILE 65 65 ? A 0.65844 -10.12369 -6.84047 1 1 A ILE 43.302 1
ATOM 505 C CA . ILE 65 65 ? A 0.10255 -9.03780 -6.05413 1 1 A ILE 43.302 1
ATOM 506 C C . ILE 65 65 ? A -1.35951 -9.34113 -5.75639 1 1 A ILE 43.302 1
ATOM 507 O O . ILE 65 65 ? A -2.13157 -9.61486 -6.66684 1 1 A ILE 43.302 1
ATOM 508 C CB . ILE 65 65 ? A 0.19325 -7.69761 -6.81136 1 1 A ILE 43.302 1
ATOM 509 C CG1 . ILE 65 65 ? A 1.64521 -7.39579 -7.19905 1 1 A ILE 43.302 1
ATOM 510 C CG2 . ILE 65 65 ? A -0.39549 -6.57167 -5.97116 1 1 A ILE 43.302 1
ATOM 511 C CD1 . ILE 65 65 ? A 2.58716 -7.25195 -6.02868 1 1 A ILE 43.302 1
ATOM 512 N N . ASN 66 66 ? A -1.72493 -9.29320 -4.49260 1 1 A ASN 50.353 1
ATOM 513 C CA . ASN 66 66 ? A -3.10201 -9.54510 -4.10175 1 1 A ASN 50.353 1
ATOM 514 C C . ASN 66 66 ? A -3.50589 -8.53801 -3.03844 1 1 A ASN 50.353 1
ATOM 515 O O . ASN 66 66 ? A -3.30896 -8.76008 -1.84162 1 1 A ASN 50.353 1
ATOM 516 C CB . ASN 66 66 ? A -3.25445 -10.97573 -3.56932 1 1 A ASN 50.353 1
ATOM 517 C CG . ASN 66 66 ? A -4.70339 -11.38943 -3.40201 1 1 A ASN 50.353 1
ATOM 518 O OD1 . ASN 66 66 ? A -5.62072 -10.56927 -3.38169 1 1 A ASN 50.353 1
ATOM 519 N ND2 . ASN 66 66 ? A -4.93340 -12.69044 -3.28194 1 1 A ASN 50.353 1
ATOM 520 N N . ILE 67 67 ? A -4.03850 -7.41954 -3.48796 1 1 A ILE 62.549 1
ATOM 521 C CA . ILE 67 67 ? A -4.49684 -6.37035 -2.59148 1 1 A ILE 62.549 1
ATOM 522 C C . ILE 67 67 ? A -5.98802 -6.18231 -2.80786 1 1 A ILE 62.549 1
ATOM 523 O O . ILE 67 67 ? A -6.45177 -6.10723 -3.93846 1 1 A ILE 62.549 1
ATOM 524 C CB . ILE 67 67 ? A -3.78691 -5.02799 -2.86210 1 1 A ILE 62.549 1
ATOM 525 C CG1 . ILE 67 67 ? A -2.28237 -5.17380 -2.64910 1 1 A ILE 62.549 1
ATOM 526 C CG2 . ILE 67 67 ? A -4.35271 -3.94235 -1.94715 1 1 A ILE 62.549 1
ATOM 527 C CD1 . ILE 67 67 ? A -1.49591 -3.91955 -3.00342 1 1 A ILE 62.549 1
ATOM 528 N N . SER 68 68 ? A -6.72796 -6.09487 -1.72528 1 1 A SER 66.540 1
ATOM 529 C CA . SER 68 68 ? A -8.15895 -5.89005 -1.82313 1 1 A SER 66.540 1
ATOM 530 C C . SER 68 68 ? A -8.51058 -4.48527 -1.36357 1 1 A SER 66.540 1
ATOM 531 O O . SER 68 68 ? A -8.03843 -4.02768 -0.32755 1 1 A SER 66.540 1
ATOM 532 C CB . SER 68 68 ? A -8.91050 -6.91200 -0.96722 1 1 A SER 66.540 1
ATOM 533 O OG . SER 68 68 ? A -10.31385 -6.74566 -1.09126 1 1 A SER 66.540 1
ATOM 534 N N . HIS 69 69 ? A -9.32162 -3.80063 -2.14594 1 1 A HIS 73.646 1
ATOM 535 C CA . HIS 69 69 ? A -9.77723 -2.46374 -1.79863 1 1 A HIS 73.646 1
ATOM 536 C C . HIS 69 69 ? A -11.27231 -2.56173 -1.55991 1 1 A HIS 73.646 1
ATOM 537 O O . HIS 69 69 ? A -12.02550 -2.92556 -2.45604 1 1 A HIS 73.646 1
ATOM 538 C CB . HIS 69 69 ? A -9.52940 -1.46498 -2.93634 1 1 A HIS 73.646 1
ATOM 539 C CG . HIS 69 69 ? A -8.08552 -1.09746 -3.10634 1 1 A HIS 73.646 1
ATOM 540 N ND1 . HIS 69 69 ? A -7.17160 -1.93119 -3.70485 1 1 A HIS 73.646 1
ATOM 541 C CD2 . HIS 69 69 ? A -7.42379 0.02981 -2.76344 1 1 A HIS 73.646 1
ATOM 542 C CE1 . HIS 69 69 ? A -5.99316 -1.32563 -3.71715 1 1 A HIS 73.646 1
ATOM 543 N NE2 . HIS 69 69 ? A -6.11628 -0.12977 -3.15305 1 1 A HIS 73.646 1
ATOM 544 N N . VAL 70 70 ? A -11.69742 -2.24943 -0.35831 1 1 A VAL 82.250 1
ATOM 545 C CA . VAL 70 70 ? A -13.11672 -2.29909 -0.04378 1 1 A VAL 82.250 1
ATOM 546 C C . VAL 70 70 ? A -13.58259 -0.92689 0.40520 1 1 A VAL 82.250 1
ATOM 547 O O . VAL 70 70 ? A -12.81884 -0.14168 0.96488 1 1 A VAL 82.250 1
ATOM 548 C CB . VAL 70 70 ? A -13.44366 -3.35141 1.03872 1 1 A VAL 82.250 1
ATOM 549 C CG1 . VAL 70 70 ? A -13.01781 -4.73282 0.56584 1 1 A VAL 82.250 1
ATOM 550 C CG2 . VAL 70 70 ? A -12.77299 -3.00262 2.35533 1 1 A VAL 82.250 1
ATOM 551 N N . GLU 71 71 ? A -14.83919 -0.64705 0.14305 1 1 A GLU 84.551 1
ATOM 552 C CA . GLU 71 71 ? A -15.42944 0.63750 0.47145 1 1 A GLU 84.551 1
ATOM 553 C C . GLU 71 71 ? A -16.47188 0.48036 1.56154 1 1 A GLU 84.551 1
ATOM 554 O O . GLU 71 71 ? A -17.26430 -0.45991 1.53791 1 1 A GLU 84.551 1
ATOM 555 C CB . GLU 71 71 ? A -16.08272 1.22671 -0.78431 1 1 A GLU 84.551 1
ATOM 556 C CG . GLU 71 71 ? A -16.93650 2.46339 -0.56516 1 1 A GLU 84.551 1
ATOM 557 C CD . GLU 71 71 ? A -17.75720 2.81918 -1.79198 1 1 A GLU 84.551 1
ATOM 558 O OE1 . GLU 71 71 ? A -18.35996 1.90660 -2.39485 1 1 A GLU 84.551 1
ATOM 559 O OE2 . GLU 71 71 ? A -17.79706 4.01246 -2.15428 1 1 A GLU 84.551 1
ATOM 560 N N . TYR 72 72 ? A -16.47093 1.39748 2.50357 1 1 A TYR 91.788 1
ATOM 561 C CA . TYR 72 72 ? A -17.51642 1.40612 3.51467 1 1 A TYR 91.788 1
ATOM 562 C C . TYR 72 72 ? A -17.62223 2.79224 4.12512 1 1 A TYR 91.788 1
ATOM 563 O O . TYR 72 72 ? A -16.74629 3.63900 3.94721 1 1 A TYR 91.788 1
ATOM 564 C CB . TYR 72 72 ? A -17.29049 0.34044 4.60110 1 1 A TYR 91.788 1
ATOM 565 C CG . TYR 72 72 ? A -15.95612 0.34374 5.31517 1 1 A TYR 91.788 1
ATOM 566 C CD1 . TYR 72 72 ? A -15.64424 1.31301 6.26090 1 1 A TYR 91.788 1
ATOM 567 C CD2 . TYR 72 72 ? A -15.03455 -0.67555 5.07790 1 1 A TYR 91.788 1
ATOM 568 C CE1 . TYR 72 72 ? A -14.43028 1.27876 6.95291 1 1 A TYR 91.788 1
ATOM 569 C CE2 . TYR 72 72 ? A -13.82310 -0.71754 5.76322 1 1 A TYR 91.788 1
ATOM 570 C CZ . TYR 72 72 ? A -13.52281 0.26054 6.69842 1 1 A TYR 91.788 1
ATOM 571 O OH . TYR 72 72 ? A -12.32815 0.21393 7.38012 1 1 A TYR 91.788 1
ATOM 572 N N . GLN 73 73 ? A -18.72290 3.02408 4.81170 1 1 A GLN 91.081 1
ATOM 573 C CA . GLN 73 73 ? A -19.00147 4.32714 5.39977 1 1 A GLN 91.081 1
ATOM 574 C C . GLN 73 73 ? A -19.46422 4.23396 6.83433 1 1 A GLN 91.081 1
ATOM 575 O O . GLN 73 73 ? A -20.10180 3.25902 7.23399 1 1 A GLN 91.081 1
ATOM 576 C CB . GLN 73 73 ? A -20.09986 5.05359 4.62254 1 1 A GLN 91.081 1
ATOM 577 C CG . GLN 73 73 ? A -19.79688 5.36445 3.18283 1 1 A GLN 91.081 1
ATOM 578 C CD . GLN 73 73 ? A -20.98069 6.01122 2.49849 1 1 A GLN 91.081 1
ATOM 579 O OE1 . GLN 73 73 ? A -21.47156 7.05774 2.94167 1 1 A GLN 91.081 1
ATOM 580 N NE2 . GLN 73 73 ? A -21.45715 5.41007 1.41775 1 1 A GLN 91.081 1
ATOM 581 N N . THR 74 74 ? A -19.16708 5.25422 7.59138 1 1 A THR 96.676 1
ATOM 582 C CA . THR 74 74 ? A -19.65655 5.39870 8.95367 1 1 A THR 96.676 1
ATOM 583 C C . THR 74 74 ? A -20.54866 6.62230 8.78814 1 1 A THR 96.676 1
ATOM 584 O O . THR 74 74 ? A -20.69704 7.15200 7.68149 1 1 A THR 96.676 1
ATOM 585 C CB . THR 74 74 ? A -18.54796 5.70559 9.97135 1 1 A THR 96.676 1
ATOM 586 O OG1 . THR 74 74 ? A -17.88928 6.92594 9.62113 1 1 A THR 96.676 1
ATOM 587 C CG2 . THR 74 74 ? A -17.55090 4.56153 10.05831 1 1 A THR 96.676 1
ATOM 588 N N . GLU 75 75 ? A -21.12542 7.10148 9.84795 1 1 A GLU 91.502 1
ATOM 589 C CA . GLU 75 75 ? A -21.97747 8.27647 9.73629 1 1 A GLU 91.502 1
ATOM 590 C C . GLU 75 75 ? A -21.12817 9.51175 9.46707 1 1 A GLU 91.502 1
ATOM 591 O O . GLU 75 75 ? A -21.60965 10.49857 8.91153 1 1 A GLU 91.502 1
ATOM 592 C CB . GLU 75 75 ? A -22.78245 8.47950 11.02260 1 1 A GLU 91.502 1
ATOM 593 C CG . GLU 75 75 ? A -23.88249 7.45619 11.22309 1 1 A GLU 91.502 1
ATOM 594 C CD . GLU 75 75 ? A -24.76973 7.78624 12.41130 1 1 A GLU 91.502 1
ATOM 595 O OE1 . GLU 75 75 ? A -24.23944 7.88969 13.53788 1 1 A GLU 91.502 1
ATOM 596 O OE2 . GLU 75 75 ? A -25.98718 7.94594 12.20950 1 1 A GLU 91.502 1
ATOM 597 N N . LYS 76 76 ? A -19.87481 9.45553 9.89229 1 1 A LYS 94.112 1
ATOM 598 C CA . LYS 76 76 ? A -18.96758 10.58866 9.75036 1 1 A LYS 94.112 1
ATOM 599 C C . LYS 76 76 ? A -18.08350 10.59182 8.51040 1 1 A LYS 94.112 1
ATOM 600 O O . LYS 76 76 ? A -17.76884 11.65796 7.98374 1 1 A LYS 94.112 1
ATOM 601 C CB . LYS 76 76 ? A -18.07112 10.69568 10.98596 1 1 A LYS 94.112 1
ATOM 602 C CG . LYS 76 76 ? A -18.83438 10.91334 12.27690 1 1 A LYS 94.112 1
ATOM 603 C CD . LYS 76 76 ? A -17.92506 10.81149 13.48650 1 1 A LYS 94.112 1
ATOM 604 C CE . LYS 76 76 ? A -16.90804 11.93114 13.52247 1 1 A LYS 94.112 1
ATOM 605 N NZ . LYS 76 76 ? A -16.09518 11.89263 14.76307 1 1 A LYS 94.112 1
ATOM 606 N N . ARG 77 77 ? A -17.66160 9.43271 8.06604 1 1 A ARG 95.328 1
ATOM 607 C CA . ARG 77 77 ? A -16.71821 9.35312 6.96250 1 1 A ARG 95.328 1
ATOM 608 C C . ARG 77 77 ? A -16.97716 8.26707 5.93867 1 1 A ARG 95.328 1
ATOM 609 O O . ARG 77 77 ? A -17.69487 7.30342 6.19425 1 1 A ARG 95.328 1
ATOM 610 C CB . ARG 77 77 ? A -15.30110 9.14591 7.50494 1 1 A ARG 95.328 1
ATOM 611 C CG . ARG 77 77 ? A -14.76664 10.28901 8.33453 1 1 A ARG 95.328 1
ATOM 612 C CD . ARG 77 77 ? A -13.44350 9.90599 8.96865 1 1 A ARG 95.328 1
ATOM 613 N NE . ARG 77 77 ? A -12.74925 11.07090 9.51839 1 1 A ARG 95.328 1
ATOM 614 C CZ . ARG 77 77 ? A -11.59671 11.01323 10.17472 1 1 A ARG 95.328 1
ATOM 615 N NH1 . ARG 77 77 ? A -11.00155 9.84385 10.39667 1 1 A ARG 95.328 1
ATOM 616 N NH2 . ARG 77 77 ? A -11.02407 12.12866 10.61060 1 1 A ARG 95.328 1
ATOM 617 N N . HIS 78 78 ? A -16.34379 8.44826 4.78554 1 1 A HIS 91.369 1
ATOM 618 C CA . HIS 78 78 ? A -16.38920 7.48412 3.70153 1 1 A HIS 91.369 1
ATOM 619 C C . HIS 78 78 ? A -14.97201 6.91234 3.69129 1 1 A HIS 91.369 1
ATOM 620 O O . HIS 78 78 ? A -14.00088 7.66642 3.65544 1 1 A HIS 91.369 1
ATOM 621 C CB . HIS 78 78 ? A -16.69382 8.17618 2.37053 1 1 A HIS 91.369 1
ATOM 622 C CG . HIS 78 78 ? A -16.58214 7.26603 1.17853 1 1 A HIS 91.369 1
ATOM 623 N ND1 . HIS 78 78 ? A -15.39766 7.07654 0.50278 1 1 A HIS 91.369 1
ATOM 624 C CD2 . HIS 78 78 ? A -17.52024 6.50978 0.55025 1 1 A HIS 91.369 1
ATOM 625 C CE1 . HIS 78 78 ? A -15.61310 6.22480 -0.49490 1 1 A HIS 91.369 1
ATOM 626 N NE2 . HIS 78 78 ? A -16.88697 5.86620 -0.49164 1 1 A HIS 91.369 1
ATOM 627 N N . TYR 79 79 ? A -14.87288 5.60410 3.72046 1 1 A TYR 95.279 1
ATOM 628 C CA . TYR 79 79 ? A -13.56460 4.96778 3.74437 1 1 A TYR 95.279 1
ATOM 629 C C . TYR 79 79 ? A -13.25229 4.07639 2.55861 1 1 A TYR 95.279 1
ATOM 630 O O . TYR 79 79 ? A -14.11575 3.37754 2.03661 1 1 A TYR 95.279 1
ATOM 631 C CB . TYR 79 79 ? A -13.39406 4.11866 5.00590 1 1 A TYR 95.279 1
ATOM 632 C CG . TYR 79 79 ? A -13.32433 4.90164 6.28686 1 1 A TYR 95.279 1
ATOM 633 C CD1 . TYR 79 79 ? A -14.46568 5.08072 7.06887 1 1 A TYR 95.279 1
ATOM 634 C CD2 . TYR 79 79 ? A -12.12270 5.44498 6.71840 1 1 A TYR 95.279 1
ATOM 635 C CE1 . TYR 79 79 ? A -14.40710 5.79653 8.26286 1 1 A TYR 95.279 1
ATOM 636 C CE2 . TYR 79 79 ? A -12.05418 6.16515 7.91236 1 1 A TYR 95.279 1
ATOM 637 C CZ . TYR 79 79 ? A -13.19747 6.34171 8.68420 1 1 A TYR 95.279 1
ATOM 638 O OH . TYR 79 79 ? A -13.13589 7.04283 9.85559 1 1 A TYR 95.279 1
ATOM 639 N N . ALA 80 80 ? A -11.99161 4.09284 2.16884 1 1 A ALA 87.514 1
ATOM 640 C CA . ALA 80 80 ? A -11.45859 3.19597 1.16334 1 1 A ALA 87.514 1
ATOM 641 C C . ALA 80 80 ? A -10.46178 2.41045 2.00184 1 1 A ALA 87.514 1
ATOM 642 O O . ALA 80 80 ? A -9.48704 2.97742 2.50866 1 1 A ALA 87.514 1
ATOM 643 C CB . ALA 80 80 ? A -10.75511 3.94775 0.04268 1 1 A ALA 87.514 1
ATOM 644 N N . HIS 81 81 ? A -10.73412 1.14009 2.19167 1 1 A HIS 90.725 1
ATOM 645 C CA . HIS 81 81 ? A -9.90848 0.28883 3.03616 1 1 A HIS 90.725 1
ATOM 646 C C . HIS 81 81 ? A -9.03782 -0.65404 2.22345 1 1 A HIS 90.725 1
ATOM 647 O O . HIS 81 81 ? A -9.53327 -1.38448 1.36687 1 1 A HIS 90.725 1
ATOM 648 C CB . HIS 81 81 ? A -10.81961 -0.51899 3.96518 1 1 A HIS 90.725 1
ATOM 649 C CG . HIS 81 81 ? A -10.10674 -1.38372 4.95289 1 1 A HIS 90.725 1
ATOM 650 N ND1 . HIS 81 81 ? A -10.17592 -1.16600 6.31827 1 1 A HIS 90.725 1
ATOM 651 C CD2 . HIS 81 81 ? A -9.33781 -2.49000 4.78259 1 1 A HIS 90.725 1
ATOM 652 C CE1 . HIS 81 81 ? A -9.47214 -2.10084 6.92815 1 1 A HIS 90.725 1
ATOM 653 N NE2 . HIS 81 81 ? A -8.94807 -2.91640 6.01995 1 1 A HIS 90.725 1
ATOM 654 N N . VAL 82 82 ? A -7.74487 -0.63621 2.49364 1 1 A VAL 81.581 1
ATOM 655 C CA . VAL 82 82 ? A -6.80107 -1.50820 1.81661 1 1 A VAL 81.581 1
ATOM 656 C C . VAL 82 82 ? A -6.44650 -2.67872 2.72608 1 1 A VAL 81.581 1
ATOM 657 O O . VAL 82 82 ? A -6.00819 -2.48244 3.85957 1 1 A VAL 81.581 1
ATOM 658 C CB . VAL 82 82 ? A -5.50245 -0.75967 1.44774 1 1 A VAL 81.581 1
ATOM 659 C CG1 . VAL 82 82 ? A -4.51101 -1.71975 0.78987 1 1 A VAL 81.581 1
ATOM 660 C CG2 . VAL 82 82 ? A -5.82539 0.40479 0.52415 1 1 A VAL 81.581 1
ATOM 661 N N . ASP 83 83 ? A -6.65516 -3.89015 2.23505 1 1 A ASP 72.666 1
ATOM 662 C CA . ASP 83 83 ? A -6.31788 -5.08911 2.98485 1 1 A ASP 72.666 1
ATOM 663 C C . ASP 83 83 ? A -5.28671 -5.84213 2.16041 1 1 A ASP 72.666 1
ATOM 664 O O . ASP 83 83 ? A -5.54844 -6.22088 1.02022 1 1 A ASP 72.666 1
ATOM 665 C CB . ASP 83 83 ? A -7.55230 -5.97301 3.19394 1 1 A ASP 72.666 1
ATOM 666 C CG . ASP 83 83 ? A -7.24807 -7.18258 4.06297 1 1 A ASP 72.666 1
ATOM 667 O OD1 . ASP 83 83 ? A -7.13195 -7.00103 5.29531 1 1 A ASP 72.666 1
ATOM 668 O OD2 . ASP 83 83 ? A -7.13559 -8.29962 3.51915 1 1 A ASP 72.666 1
ATOM 669 N N . ALA 84 84 ? A -4.10591 -6.02929 2.72923 1 1 A ALA 63.156 1
ATOM 670 C CA . ALA 84 84 ? A -3.03310 -6.70603 2.01932 1 1 A ALA 63.156 1
ATOM 671 C C . ALA 84 84 ? A -2.39795 -7.76801 2.90698 1 1 A ALA 63.156 1
ATOM 672 O O . ALA 84 84 ? A -2.42174 -7.65651 4.12725 1 1 A ALA 63.156 1
ATOM 673 C CB . ALA 84 84 ? A -1.97357 -5.69799 1.58357 1 1 A ALA 63.156 1
ATOM 674 N N . PRO 85 85 ? A -1.82702 -8.79615 2.29430 1 1 A PRO 57.159 1
ATOM 675 C CA . PRO 85 85 ? A -1.19520 -9.87264 3.05845 1 1 A PRO 57.159 1
ATOM 676 C C . PRO 85 85 ? A -0.03633 -9.36802 3.91074 1 1 A PRO 57.159 1
ATOM 677 O O . PRO 85 85 ? A 0.66807 -8.43528 3.53237 1 1 A PRO 57.159 1
ATOM 678 C CB . PRO 85 85 ? A -0.69225 -10.83324 1.97680 1 1 A PRO 57.159 1
ATOM 679 C CG . PRO 85 85 ? A -1.61645 -10.58033 0.82339 1 1 A PRO 57.159 1
ATOM 680 C CD . PRO 85 85 ? A -1.80017 -9.08526 0.84699 1 1 A PRO 57.159 1
ATOM 681 N N . GLY 86 86 ? A 0.16622 -10.01240 5.04172 1 1 A GLY 54.647 1
ATOM 682 C CA . GLY 86 86 ? A 1.26453 -9.64548 5.91480 1 1 A GLY 54.647 1
ATOM 683 C C . GLY 86 86 ? A 2.45642 -10.55800 5.70069 1 1 A GLY 54.647 1
ATOM 684 O O . GLY 86 86 ? A 3.52006 -10.34951 6.27215 1 1 A GLY 54.647 1
ATOM 685 N N . HIS 87 87 ? A 2.27179 -11.57244 4.86965 1 1 A HIS 54.992 1
ATOM 686 C CA . HIS 87 87 ? A 3.33381 -12.52762 4.57839 1 1 A HIS 54.992 1
ATOM 687 C C . HIS 87 87 ? A 4.50365 -11.82295 3.89659 1 1 A HIS 54.992 1
ATOM 688 O O . HIS 87 87 ? A 4.31319 -10.94736 3.05853 1 1 A HIS 54.992 1
ATOM 689 C CB . HIS 87 87 ? A 2.78702 -13.64080 3.67608 1 1 A HIS 54.992 1
ATOM 690 C CG . HIS 87 87 ? A 3.68327 -14.83618 3.56569 1 1 A HIS 54.992 1
ATOM 691 N ND1 . HIS 87 87 ? A 4.87125 -14.82845 2.88224 1 1 A HIS 54.992 1
ATOM 692 C CD2 . HIS 87 87 ? A 3.53833 -16.08408 4.08201 1 1 A HIS 54.992 1
ATOM 693 C CE1 . HIS 87 87 ? A 5.42477 -16.02830 2.98222 1 1 A HIS 54.992 1
ATOM 694 N NE2 . HIS 87 87 ? A 4.63483 -16.80865 3.70492 1 1 A HIS 54.992 1
ATOM 695 N N . ALA 88 88 ? A 5.70563 -12.21164 4.25795 1 1 A ALA 54.580 1
ATOM 696 C CA . ALA 88 88 ? A 6.91251 -11.61114 3.69507 1 1 A ALA 54.580 1
ATOM 697 C C . ALA 88 88 ? A 6.97628 -11.66490 2.16898 1 1 A ALA 54.580 1
ATOM 698 O O . ALA 88 88 ? A 7.52362 -10.76507 1.53868 1 1 A ALA 54.580 1
ATOM 699 C CB . ALA 88 88 ? A 8.15133 -12.28066 4.28983 1 1 A ALA 54.580 1
ATOM 700 N N . ASP 89 89 ? A 6.40015 -12.70430 1.59522 1 1 A ASP 51.078 1
ATOM 701 C CA . ASP 89 89 ? A 6.41643 -12.83864 0.14618 1 1 A ASP 51.078 1
ATOM 702 C C . ASP 89 89 ? A 5.56828 -11.77538 -0.54115 1 1 A ASP 51.078 1
ATOM 703 O O . ASP 89 89 ? A 5.67190 -11.57619 -1.75006 1 1 A ASP 51.078 1
ATOM 704 C CB . ASP 89 89 ? A 5.91218 -14.22575 -0.27719 1 1 A ASP 51.078 1
ATOM 705 C CG . ASP 89 89 ? A 6.88518 -15.33160 0.08817 1 1 A ASP 51.078 1
ATOM 706 O OD1 . ASP 89 89 ? A 8.09045 -15.06223 0.23286 1 1 A ASP 51.078 1
ATOM 707 O OD2 . ASP 89 89 ? A 6.43116 -16.49192 0.20768 1 1 A ASP 51.078 1
ATOM 708 N N . TYR 90 90 ? A 4.72975 -11.10430 0.22487 1 1 A TYR 57.299 1
ATOM 709 C CA . TYR 90 90 ? A 3.85847 -10.07520 -0.33376 1 1 A TYR 57.299 1
ATOM 710 C C . TYR 90 90 ? A 4.10190 -8.71160 0.29710 1 1 A TYR 57.299 1
ATOM 711 O O . TYR 90 90 ? A 3.21527 -7.85255 0.31113 1 1 A TYR 57.299 1
ATOM 712 C CB . TYR 90 90 ? A 2.38721 -10.46728 -0.14945 1 1 A TYR 57.299 1
ATOM 713 C CG . TYR 90 90 ? A 2.02918 -11.75806 -0.83918 1 1 A TYR 57.299 1
ATOM 714 C CD1 . TYR 90 90 ? A 2.04676 -12.95949 -0.14264 1 1 A TYR 57.299 1
ATOM 715 C CD2 . TYR 90 90 ? A 1.69763 -11.77113 -2.19048 1 1 A TYR 57.299 1
ATOM 716 C CE1 . TYR 90 90 ? A 1.73524 -14.16221 -0.77727 1 1 A TYR 57.299 1
ATOM 717 C CE2 . TYR 90 90 ? A 1.38409 -12.96800 -2.83495 1 1 A TYR 57.299 1
ATOM 718 C CZ . TYR 90 90 ? A 1.40300 -14.16196 -2.12313 1 1 A TYR 57.299 1
ATOM 719 O OH . TYR 90 90 ? A 1.09500 -15.33802 -2.75336 1 1 A TYR 57.299 1
ATOM 720 N N . ILE 91 91 ? A 5.28813 -8.48754 0.80870 1 1 A ILE 63.380 1
ATOM 721 C CA . ILE 91 91 ? A 5.59997 -7.21998 1.46180 1 1 A ILE 63.380 1
ATOM 722 C C . ILE 91 91 ? A 5.49959 -6.03329 0.51164 1 1 A ILE 63.380 1
ATOM 723 O O . ILE 91 91 ? A 5.21517 -4.91557 0.93937 1 1 A ILE 63.380 1
ATOM 724 C CB . ILE 91 91 ? A 7.00086 -7.26651 2.10832 1 1 A ILE 63.380 1
ATOM 725 C CG1 . ILE 91 91 ? A 7.17324 -6.08924 3.08161 1 1 A ILE 63.380 1
ATOM 726 C CG2 . ILE 91 91 ? A 8.09086 -7.29235 1.04850 1 1 A ILE 63.380 1
ATOM 727 C CD1 . ILE 91 91 ? A 6.21549 -6.12468 4.26077 1 1 A ILE 63.380 1
ATOM 728 N N . LYS 92 92 ? A 5.70894 -6.26790 -0.77818 1 1 A LYS 63.685 1
ATOM 729 C CA . LYS 92 92 ? A 5.58150 -5.18309 -1.73961 1 1 A LYS 63.685 1
ATOM 730 C C . LYS 92 92 ? A 4.14251 -4.69465 -1.79998 1 1 A LYS 63.685 1
ATOM 731 O O . LYS 92 92 ? A 3.88360 -3.51806 -2.05166 1 1 A LYS 63.685 1
ATOM 732 C CB . LYS 92 92 ? A 6.03839 -5.63759 -3.13278 1 1 A LYS 63.685 1
ATOM 733 C CG . LYS 92 92 ? A 7.53701 -5.87817 -3.22458 1 1 A LYS 63.685 1
ATOM 734 C CD . LYS 92 92 ? A 7.95454 -6.26956 -4.63410 1 1 A LYS 63.685 1
ATOM 735 C CE . LYS 92 92 ? A 9.45082 -6.52369 -4.72717 1 1 A LYS 63.685 1
ATOM 736 N NZ . LYS 92 92 ? A 9.87190 -6.90983 -6.10321 1 1 A LYS 63.685 1
ATOM 737 N N . ASN 93 93 ? A 3.19996 -5.60472 -1.55494 1 1 A ASN 62.533 1
ATOM 738 C CA . ASN 93 93 ? A 1.78848 -5.23283 -1.52124 1 1 A ASN 62.533 1
ATOM 739 C C . ASN 93 93 ? A 1.53962 -4.31914 -0.33267 1 1 A ASN 62.533 1
ATOM 740 O O . ASN 93 93 ? A 0.77773 -3.35179 -0.42095 1 1 A ASN 62.533 1
ATOM 741 C CB . ASN 93 93 ? A 0.88988 -6.46702 -1.35631 1 1 A ASN 62.533 1
ATOM 742 C CG . ASN 93 93 ? A 1.00206 -7.44606 -2.49565 1 1 A ASN 62.533 1
ATOM 743 O OD1 . ASN 93 93 ? A 1.58532 -7.15031 -3.53334 1 1 A ASN 62.533 1
ATOM 744 N ND2 . ASN 93 93 ? A 0.42556 -8.62636 -2.31566 1 1 A ASN 62.533 1
ATOM 745 N N . MET 94 94 ? A 2.17754 -4.64627 0.76682 1 1 A MET 70.405 1
ATOM 746 C CA . MET 94 94 ? A 2.02333 -3.85821 1.98201 1 1 A MET 70.405 1
ATOM 747 C C . MET 94 94 ? A 2.57692 -2.45315 1.78650 1 1 A MET 70.405 1
ATOM 748 O O . MET 94 94 ? A 1.96054 -1.46881 2.21073 1 1 A MET 70.405 1
ATOM 749 C CB . MET 94 94 ? A 2.73601 -4.55641 3.14862 1 1 A MET 70.405 1
ATOM 750 C CG . MET 94 94 ? A 2.58871 -3.84258 4.48242 1 1 A MET 70.405 1
ATOM 751 S SD . MET 94 94 ? A 3.86514 -2.57237 4.73719 1 1 A MET 70.405 1
ATOM 752 C CE . MET 94 94 ? A 3.10978 -1.64038 6.07055 1 1 A MET 70.405 1
ATOM 753 N N . ILE 95 95 ? A 3.71222 -2.35624 1.13851 1 1 A ILE 71.032 1
ATOM 754 C CA . ILE 95 95 ? A 4.32261 -1.05876 0.87932 1 1 A ILE 71.032 1
ATOM 755 C C . ILE 95 95 ? A 3.42306 -0.20978 -0.01164 1 1 A ILE 71.032 1
ATOM 756 O O . ILE 95 95 ? A 3.17525 0.96155 0.27445 1 1 A ILE 71.032 1
ATOM 757 C CB . ILE 95 95 ? A 5.71135 -1.21820 0.21928 1 1 A ILE 71.032 1
ATOM 758 C CG1 . ILE 95 95 ? A 6.65746 -1.94181 1.17682 1 1 A ILE 71.032 1
ATOM 759 C CG2 . ILE 95 95 ? A 6.27451 0.15319 -0.15328 1 1 A ILE 71.032 1
ATOM 760 C CD1 . ILE 95 95 ? A 7.98942 -2.32788 0.55137 1 1 A ILE 71.032 1
ATOM 761 N N . THR 96 96 ? A 2.93313 -0.80299 -1.08103 1 1 A THR 67.960 1
ATOM 762 C CA . THR 96 96 ? A 2.05032 -0.08977 -1.99846 1 1 A THR 67.960 1
ATOM 763 C C . THR 96 96 ? A 0.76656 0.33129 -1.29578 1 1 A THR 67.960 1
ATOM 764 O O . THR 96 96 ? A 0.30955 1.46719 -1.43652 1 1 A THR 67.960 1
ATOM 765 C CB . THR 96 96 ? A 1.69915 -0.96509 -3.20670 1 1 A THR 67.960 1
ATOM 766 O OG1 . THR 96 96 ? A 2.88500 -1.26718 -3.94675 1 1 A THR 67.960 1
ATOM 767 C CG2 . THR 96 96 ? A 0.70756 -0.25696 -4.12216 1 1 A THR 67.960 1
ATOM 768 N N . GLY 97 97 ? A 0.19354 -0.57905 -0.53281 1 1 A GLY 73.373 1
ATOM 769 C CA . GLY 97 97 ? A -1.03793 -0.27519 0.18100 1 1 A GLY 73.373 1
ATOM 770 C C . GLY 97 97 ? A -0.86065 0.78356 1.25303 1 1 A GLY 73.373 1
ATOM 771 O O . GLY 97 97 ? A -1.67786 1.69883 1.37726 1 1 A GLY 73.373 1
ATOM 772 N N . ALA 98 98 ? A 0.21039 0.65659 2.01650 1 1 A ALA 73.675 1
ATOM 773 C CA . ALA 98 98 ? A 0.46862 1.60844 3.08733 1 1 A ALA 73.675 1
ATOM 774 C C . ALA 98 98 ? A 0.68143 3.01934 2.55481 1 1 A ALA 73.675 1
ATOM 775 O O . ALA 98 98 ? A 0.30663 3.99524 3.19908 1 1 A ALA 73.675 1
ATOM 776 C CB . ALA 98 98 ? A 1.68205 1.16457 3.90494 1 1 A ALA 73.675 1
ATOM 777 N N . ALA 99 99 ? A 1.26915 3.12101 1.37971 1 1 A ALA 72.043 1
ATOM 778 C CA . ALA 99 99 ? A 1.52200 4.42403 0.78105 1 1 A ALA 72.043 1
ATOM 779 C C . ALA 99 99 ? A 0.22580 5.16284 0.45522 1 1 A ALA 72.043 1
ATOM 780 O O . ALA 99 99 ? A 0.23312 6.37170 0.23200 1 1 A ALA 72.043 1
ATOM 781 C CB . ALA 99 99 ? A 2.36091 4.26274 -0.48652 1 1 A ALA 72.043 1
ATOM 782 N N . GLN 100 100 ? A -0.87063 4.43577 0.41677 1 1 A GLN 73.781 1
ATOM 783 C CA . GLN 100 100 ? A -2.16681 5.03210 0.10616 1 1 A GLN 73.781 1
ATOM 784 C C . GLN 100 100 ? A -2.96534 5.38881 1.35540 1 1 A GLN 73.781 1
ATOM 785 O O . GLN 100 100 ? A -4.04811 5.96863 1.25669 1 1 A GLN 73.781 1
ATOM 786 C CB . GLN 100 100 ? A -3.00557 4.06300 -0.73540 1 1 A GLN 73.781 1
ATOM 787 C CG . GLN 100 100 ? A -2.36206 3.65635 -2.04201 1 1 A GLN 73.781 1
ATOM 788 C CD . GLN 100 100 ? A -3.24510 2.71345 -2.84635 1 1 A GLN 73.781 1
ATOM 789 O OE1 . GLN 100 100 ? A -4.31246 2.27951 -2.40949 1 1 A GLN 73.781 1
ATOM 790 N NE2 . GLN 100 100 ? A -2.80966 2.37519 -4.04810 1 1 A GLN 73.781 1
ATOM 791 N N . MET 101 101 ? A -2.45052 5.04903 2.50942 1 1 A MET 85.446 1
ATOM 792 C CA . MET 101 101 ? A -3.18313 5.23080 3.75415 1 1 A MET 85.446 1
ATOM 793 C C . MET 101 101 ? A -3.05074 6.58185 4.43588 1 1 A MET 85.446 1
ATOM 794 O O . MET 101 101 ? A -1.96651 7.13607 4.57078 1 1 A MET 85.446 1
ATOM 795 C CB . MET 101 101 ? A -2.78326 4.15049 4.76065 1 1 A MET 85.446 1
ATOM 796 C CG . MET 101 101 ? A -3.06221 2.74380 4.28994 1 1 A MET 85.446 1
ATOM 797 S SD . MET 101 101 ? A -2.43530 1.49830 5.45981 1 1 A MET 85.446 1
ATOM 798 C CE . MET 101 101 ? A -2.68839 0.00740 4.49175 1 1 A MET 85.446 1
ATOM 799 N N . ASP 102 102 ? A -4.19848 7.10087 4.88226 1 1 A ASP 90.716 1
ATOM 800 C CA . ASP 102 102 ? A -4.24436 8.34341 5.64393 1 1 A ASP 90.716 1
ATOM 801 C C . ASP 102 102 ? A -4.10844 7.96134 7.11425 1 1 A ASP 90.716 1
ATOM 802 O O . ASP 102 102 ? A -3.80291 8.79431 7.96907 1 1 A ASP 90.716 1
ATOM 803 C CB . ASP 102 102 ? A -5.58394 9.06367 5.44271 1 1 A ASP 90.716 1
ATOM 804 C CG . ASP 102 102 ? A -5.76634 9.56290 4.02430 1 1 A ASP 90.716 1
ATOM 805 O OD1 . ASP 102 102 ? A -4.84031 10.22074 3.49899 1 1 A ASP 90.716 1
ATOM 806 O OD2 . ASP 102 102 ? A -6.84256 9.32309 3.43498 1 1 A ASP 90.716 1
ATOM 807 N N . GLY 103 103 ? A -4.34151 6.69247 7.38852 1 1 A GLY 95.144 1
ATOM 808 C CA . GLY 103 103 ? A -4.23727 6.16882 8.72681 1 1 A GLY 95.144 1
ATOM 809 C C . GLY 103 103 ? A -4.28443 4.65908 8.60070 1 1 A GLY 95.144 1
ATOM 810 O O . GLY 103 103 ? A -4.81217 4.13474 7.62172 1 1 A GLY 95.144 1
ATOM 811 N N . ALA 104 104 ? A -3.73309 3.96342 9.57856 1 1 A ALA 94.824 1
ATOM 812 C CA . ALA 104 104 ? A -3.71521 2.51080 9.51794 1 1 A ALA 94.824 1
ATOM 813 C C . ALA 104 104 ? A -4.22492 1.87676 10.79949 1 1 A ALA 94.824 1
ATOM 814 O O . ALA 104 104 ? A -4.14308 2.45971 11.87667 1 1 A ALA 94.824 1
ATOM 815 C CB . ALA 104 104 ? A -2.30224 2.01355 9.23143 1 1 A ALA 94.824 1
ATOM 816 N N . ILE 105 105 ? A -4.75832 0.68326 10.64967 1 1 A ILE 97.262 1
ATOM 817 C CA . ILE 105 105 ? A -5.20298 -0.09462 11.78793 1 1 A ILE 97.262 1
ATOM 818 C C . ILE 105 105 ? A -4.16104 -1.19135 11.91593 1 1 A ILE 97.262 1
ATOM 819 O O . ILE 105 105 ? A -4.07003 -2.08039 11.06929 1 1 A ILE 97.262 1
ATOM 820 C CB . ILE 105 105 ? A -6.58756 -0.73019 11.55016 1 1 A ILE 97.262 1
ATOM 821 C CG1 . ILE 105 105 ? A -7.64335 0.35972 11.34061 1 1 A ILE 97.262 1
ATOM 822 C CG2 . ILE 105 105 ? A -6.95337 -1.60748 12.74571 1 1 A ILE 97.262 1
ATOM 823 C CD1 . ILE 105 105 ? A -9.01104 -0.18287 10.94593 1 1 A ILE 97.262 1
ATOM 824 N N . LEU 106 106 ? A -3.35307 -1.10824 12.94736 1 1 A LEU 96.962 1
ATOM 825 C CA . LEU 106 106 ? A -2.33806 -2.11889 13.18343 1 1 A LEU 96.962 1
ATOM 826 C C . LEU 106 106 ? A -3.02694 -3.26969 13.90694 1 1 A LEU 96.962 1
ATOM 827 O O . LEU 106 106 ? A -3.52256 -3.10332 15.01833 1 1 A LEU 96.962 1
ATOM 828 C CB . LEU 106 106 ? A -1.20576 -1.55377 14.05093 1 1 A LEU 96.962 1
ATOM 829 C CG . LEU 106 106 ? A -0.11388 -2.54810 14.45637 1 1 A LEU 96.962 1
ATOM 830 C CD1 . LEU 106 106 ? A 0.62203 -3.06805 13.22178 1 1 A LEU 96.962 1
ATOM 831 C CD2 . LEU 106 106 ? A 0.86261 -1.87407 15.41997 1 1 A LEU 96.962 1
ATOM 832 N N . VAL 107 107 ? A -3.07119 -4.40722 13.25577 1 1 A VAL 95.664 1
ATOM 833 C CA . VAL 107 107 ? A -3.72609 -5.56030 13.84426 1 1 A VAL 95.664 1
ATOM 834 C C . VAL 107 107 ? A -2.69005 -6.43231 14.53977 1 1 A VAL 95.664 1
ATOM 835 O O . VAL 107 107 ? A -1.75931 -6.93563 13.90908 1 1 A VAL 95.664 1
ATOM 836 C CB . VAL 107 107 ? A -4.46684 -6.38969 12.77974 1 1 A VAL 95.664 1
ATOM 837 C CG1 . VAL 107 107 ? A -5.21201 -7.54811 13.43372 1 1 A VAL 95.664 1
ATOM 838 C CG2 . VAL 107 107 ? A -5.45131 -5.49293 12.02974 1 1 A VAL 95.664 1
ATOM 839 N N . VAL 108 108 ? A -2.85541 -6.58462 15.83999 1 1 A VAL 97.955 1
ATOM 840 C CA . VAL 108 108 ? A -1.93276 -7.37923 16.63791 1 1 A VAL 97.955 1
ATOM 841 C C . VAL 108 108 ? A -2.72573 -8.40792 17.42663 1 1 A VAL 97.955 1
ATOM 842 O O . VAL 108 108 ? A -3.63528 -8.05415 18.17061 1 1 A VAL 97.955 1
ATOM 843 C CB . VAL 108 108 ? A -1.13927 -6.49558 17.62372 1 1 A VAL 97.955 1
ATOM 844 C CG1 . VAL 108 108 ? A -0.18460 -7.35516 18.45334 1 1 A VAL 97.955 1
ATOM 845 C CG2 . VAL 108 108 ? A -0.35643 -5.43195 16.85900 1 1 A VAL 97.955 1
ATOM 846 N N . ALA 109 109 ? A -2.37786 -9.67766 17.26966 1 1 A ALA 97.689 1
ATOM 847 C CA . ALA 109 109 ? A -3.06078 -10.72643 18.00647 1 1 A ALA 97.689 1
ATOM 848 C C . ALA 109 109 ? A -2.65231 -10.65214 19.47318 1 1 A ALA 97.689 1
ATOM 849 O O . ALA 109 109 ? A -1.46783 -10.62361 19.79233 1 1 A ALA 97.689 1
ATOM 850 C CB . ALA 109 109 ? A -2.70019 -12.09368 17.43729 1 1 A ALA 97.689 1
ATOM 851 N N . ALA 110 110 ? A -3.63966 -10.60793 20.34663 1 1 A ALA 98.081 1
ATOM 852 C CA . ALA 110 110 ? A -3.37812 -10.53114 21.77748 1 1 A ALA 98.081 1
ATOM 853 C C . ALA 110 110 ? A -2.62372 -11.76590 22.25638 1 1 A ALA 98.081 1
ATOM 854 O O . ALA 110 110 ? A -1.89813 -11.71307 23.24502 1 1 A ALA 98.081 1
ATOM 855 C CB . ALA 110 110 ? A -4.69188 -10.39209 22.54147 1 1 A ALA 98.081 1
ATOM 856 N N . THR 111 111 ? A -2.79432 -12.86399 21.55154 1 1 A THR 96.529 1
ATOM 857 C CA . THR 111 111 ? A -2.13259 -14.11261 21.91088 1 1 A THR 96.529 1
ATOM 858 C C . THR 111 111 ? A -0.63952 -14.11846 21.60749 1 1 A THR 96.529 1
ATOM 859 O O . THR 111 111 ? A 0.10178 -14.90516 22.18792 1 1 A THR 96.529 1
ATOM 860 C CB . THR 111 111 ? A -2.77472 -15.29660 21.16614 1 1 A THR 96.529 1
ATOM 861 O OG1 . THR 111 111 ? A -2.83163 -15.01043 19.76794 1 1 A THR 96.529 1
ATOM 862 C CG2 . THR 111 111 ? A -4.18755 -15.54489 21.68219 1 1 A THR 96.529 1
ATOM 863 N N . ASP 112 112 ? A -0.20519 -13.24813 20.70776 1 1 A ASP 95.310 1
ATOM 864 C CA . ASP 112 112 ? A 1.19675 -13.22566 20.30862 1 1 A ASP 95.310 1
ATOM 865 C C . ASP 112 112 ? A 1.92890 -11.93039 20.62148 1 1 A ASP 95.310 1
ATOM 866 O O . ASP 112 112 ? A 3.13187 -11.93724 20.87930 1 1 A ASP 95.310 1
ATOM 867 C CB . ASP 112 112 ? A 1.32361 -13.48332 18.80158 1 1 A ASP 95.310 1
ATOM 868 C CG . ASP 112 112 ? A 0.79007 -14.83355 18.38000 1 1 A ASP 95.310 1
ATOM 869 O OD1 . ASP 112 112 ? A 0.99265 -15.81498 19.11749 1 1 A ASP 95.310 1
ATOM 870 O OD2 . ASP 112 112 ? A 0.18126 -14.90452 17.28590 1 1 A ASP 95.310 1
ATOM 871 N N . GLY 113 113 ? A 1.20772 -10.81937 20.53190 1 1 A GLY 97.101 1
ATOM 872 C CA . GLY 113 113 ? A 1.84811 -9.54012 20.73198 1 1 A GLY 97.101 1
ATOM 873 C C . GLY 113 113 ? A 2.57757 -9.14963 19.45218 1 1 A GLY 97.101 1
ATOM 874 O O . GLY 113 113 ? A 2.48185 -9.84506 18.43709 1 1 A GLY 97.101 1
ATOM 875 N N . PRO 114 114 ? A 3.30439 -8.05354 19.48011 1 1 A PRO 93.765 1
ATOM 876 C CA . PRO 114 114 ? A 4.02332 -7.61945 18.28133 1 1 A PRO 93.765 1
ATOM 877 C C . PRO 114 114 ? A 5.04202 -8.66201 17.82943 1 1 A PRO 93.765 1
ATOM 878 O O . PRO 114 114 ? A 5.79493 -9.19227 18.64058 1 1 A PRO 93.765 1
ATOM 879 C CB . PRO 114 114 ? A 4.71283 -6.33039 18.72248 1 1 A PRO 93.765 1
ATOM 880 C CG . PRO 114 114 ? A 3.82377 -5.80886 19.81599 1 1 A PRO 93.765 1
ATOM 881 C CD . PRO 114 114 ? A 3.44611 -7.06360 20.56792 1 1 A PRO 93.765 1
ATOM 882 N N . MET 115 115 ? A 5.06318 -8.93598 16.53715 1 1 A MET 89.905 1
ATOM 883 C CA . MET 115 115 ? A 6.00087 -9.89235 15.96596 1 1 A MET 89.905 1
ATOM 884 C C . MET 115 115 ? A 6.94759 -9.13940 15.04250 1 1 A MET 89.905 1
ATOM 885 O O . MET 115 115 ? A 6.76471 -7.94975 14.78745 1 1 A MET 89.905 1
ATOM 886 C CB . MET 115 115 ? A 5.23771 -10.96410 15.18750 1 1 A MET 89.905 1
ATOM 887 C CG . MET 115 115 ? A 4.25625 -11.76300 16.03702 1 1 A MET 89.905 1
ATOM 888 S SD . MET 115 115 ? A 5.06999 -12.71589 17.34574 1 1 A MET 89.905 1
ATOM 889 C CE . MET 115 115 ? A 5.72280 -14.09829 16.38196 1 1 A MET 89.905 1
ATOM 890 N N . PRO 116 116 ? A 7.97496 -9.81540 14.53967 1 1 A PRO 80.562 1
ATOM 891 C CA . PRO 116 116 ? A 8.91071 -9.13432 13.63655 1 1 A PRO 80.562 1
ATOM 892 C C . PRO 116 116 ? A 8.23126 -8.41414 12.47447 1 1 A PRO 80.562 1
ATOM 893 O O . PRO 116 116 ? A 8.57751 -7.27663 12.14823 1 1 A PRO 80.562 1
ATOM 894 C CB . PRO 116 116 ? A 9.80370 -10.28039 13.15898 1 1 A PRO 80.562 1
ATOM 895 C CG . PRO 116 116 ? A 9.89137 -11.13780 14.38429 1 1 A PRO 80.562 1
ATOM 896 C CD . PRO 116 116 ? A 8.46188 -11.16204 14.88860 1 1 A PRO 80.562 1
ATOM 897 N N . GLN 117 117 ? A 7.26632 -9.06196 11.84190 1 1 A GLN 80.993 1
ATOM 898 C CA . GLN 117 117 ? A 6.56684 -8.41350 10.73702 1 1 A GLN 80.993 1
ATOM 899 C C . GLN 117 117 ? A 5.72130 -7.23936 11.20848 1 1 A GLN 80.993 1
ATOM 900 O O . GLN 117 117 ? A 5.50866 -6.28225 10.46953 1 1 A GLN 80.993 1
ATOM 901 C CB . GLN 117 117 ? A 5.69367 -9.41630 9.97976 1 1 A GLN 80.993 1
ATOM 902 C CG . GLN 117 117 ? A 6.48745 -10.25600 8.99232 1 1 A GLN 80.993 1
ATOM 903 C CD . GLN 117 117 ? A 5.62140 -11.25731 8.25291 1 1 A GLN 80.993 1
ATOM 904 O OE1 . GLN 117 117 ? A 4.41404 -11.06859 8.09071 1 1 A GLN 80.993 1
ATOM 905 N NE2 . GLN 117 117 ? A 6.23401 -12.33801 7.78468 1 1 A GLN 80.993 1
ATOM 906 N N . THR 118 118 ? A 5.24061 -7.30523 12.43230 1 1 A THR 91.269 1
ATOM 907 C CA . THR 118 118 ? A 4.47442 -6.19691 12.99485 1 1 A THR 91.269 1
ATOM 908 C C . THR 118 118 ? A 5.37797 -4.97119 13.05278 1 1 A THR 91.269 1
ATOM 909 O O . THR 118 118 ? A 4.99524 -3.87425 12.64540 1 1 A THR 91.269 1
ATOM 910 C CB . THR 118 118 ? A 3.99116 -6.51790 14.41600 1 1 A THR 91.269 1
ATOM 911 O OG1 . THR 118 118 ? A 3.20118 -7.70280 14.41863 1 1 A THR 91.269 1
ATOM 912 C CG2 . THR 118 118 ? A 3.16907 -5.35494 14.97675 1 1 A THR 91.269 1
ATOM 913 N N . ARG 119 119 ? A 6.57495 -5.17607 13.56465 1 1 A ARG 85.638 1
ATOM 914 C CA . ARG 119 119 ? A 7.54178 -4.09410 13.69083 1 1 A ARG 85.638 1
ATOM 915 C C . ARG 119 119 ? A 7.96822 -3.57649 12.32637 1 1 A ARG 85.638 1
ATOM 916 O O . ARG 119 119 ? A 8.11235 -2.36882 12.12467 1 1 A ARG 85.638 1
ATOM 917 C CB . ARG 119 119 ? A 8.76255 -4.57498 14.47577 1 1 A ARG 85.638 1
ATOM 918 C CG . ARG 119 119 ? A 8.42068 -4.96622 15.90511 1 1 A ARG 85.638 1
ATOM 919 C CD . ARG 119 119 ? A 9.61854 -5.53744 16.65343 1 1 A ARG 85.638 1
ATOM 920 N NE . ARG 119 119 ? A 9.24170 -5.89765 18.02932 1 1 A ARG 85.638 1
ATOM 921 C CZ . ARG 119 119 ? A 9.15382 -5.02943 19.03033 1 1 A ARG 85.638 1
ATOM 922 N NH1 . ARG 119 119 ? A 9.43122 -3.74546 18.84800 1 1 A ARG 85.638 1
ATOM 923 N NH2 . ARG 119 119 ? A 8.77751 -5.45032 20.23124 1 1 A ARG 85.638 1
ATOM 924 N N . GLU 120 120 ? A 8.16438 -4.49519 11.39178 1 1 A GLU 79.462 1
ATOM 925 C CA . GLU 120 120 ? A 8.55151 -4.10730 10.03719 1 1 A GLU 79.462 1
ATOM 926 C C . GLU 120 120 ? A 7.45369 -3.27734 9.37727 1 1 A GLU 79.462 1
ATOM 927 O O . GLU 120 120 ? A 7.72904 -2.26504 8.72810 1 1 A GLU 79.462 1
ATOM 928 C CB . GLU 120 120 ? A 8.84021 -5.34940 9.19257 1 1 A GLU 79.462 1
ATOM 929 C CG . GLU 120 120 ? A 9.19154 -5.03283 7.74148 1 1 A GLU 79.462 1
ATOM 930 C CD . GLU 120 120 ? A 9.46549 -6.27712 6.91653 1 1 A GLU 79.462 1
ATOM 931 O OE1 . GLU 120 120 ? A 8.76607 -7.28754 7.10728 1 1 A GLU 79.462 1
ATOM 932 O OE2 . GLU 120 120 ? A 10.38217 -6.24016 6.07440 1 1 A GLU 79.462 1
ATOM 933 N N . HIS 121 121 ? A 6.21354 -3.69206 9.54721 1 1 A HIS 85.863 1
ATOM 934 C CA . HIS 121 121 ? A 5.09496 -2.96610 8.95069 1 1 A HIS 85.863 1
ATOM 935 C C . HIS 121 121 ? A 4.94749 -1.56389 9.52592 1 1 A HIS 85.863 1
ATOM 936 O O . HIS 121 121 ? A 4.61699 -0.62122 8.81005 1 1 A HIS 85.863 1
ATOM 937 C CB . HIS 121 121 ? A 3.78865 -3.74400 9.13867 1 1 A HIS 85.863 1
ATOM 938 C CG . HIS 121 121 ? A 3.67432 -4.91600 8.20109 1 1 A HIS 85.863 1
ATOM 939 N ND1 . HIS 121 121 ? A 2.47002 -5.52785 7.91068 1 1 A HIS 85.863 1
ATOM 940 C CD2 . HIS 121 121 ? A 4.62612 -5.57190 7.48621 1 1 A HIS 85.863 1
ATOM 941 C CE1 . HIS 121 121 ? A 2.69980 -6.51019 7.05283 1 1 A HIS 85.863 1
ATOM 942 N NE2 . HIS 121 121 ? A 3.99432 -6.56033 6.77964 1 1 A HIS 85.863 1
ATOM 943 N N . VAL 122 122 ? A 5.18593 -1.42723 10.82096 1 1 A VAL 92.716 1
ATOM 944 C CA . VAL 122 122 ? A 5.09258 -0.10953 11.44014 1 1 A VAL 92.716 1
ATOM 945 C C . VAL 122 122 ? A 6.22363 0.77425 10.91552 1 1 A VAL 92.716 1
ATOM 946 O O . VAL 122 122 ? A 6.02155 1.95319 10.61964 1 1 A VAL 92.716 1
ATOM 947 C CB . VAL 122 122 ? A 5.16227 -0.20610 12.97957 1 1 A VAL 92.716 1
ATOM 948 C CG1 . VAL 122 122 ? A 5.21186 1.18909 13.59910 1 1 A VAL 92.716 1
ATOM 949 C CG2 . VAL 122 122 ? A 3.93588 -0.95755 13.49323 1 1 A VAL 92.716 1
ATOM 950 N N . LEU 123 123 ? A 7.40612 0.19578 10.77435 1 1 A LEU 83.904 1
ATOM 951 C CA . LEU 123 123 ? A 8.54794 0.93424 10.23995 1 1 A LEU 83.904 1
ATOM 952 C C . LEU 123 123 ? A 8.26109 1.37567 8.80619 1 1 A LEU 83.904 1
ATOM 953 O O . LEU 123 123 ? A 8.49051 2.53363 8.44411 1 1 A LEU 83.904 1
ATOM 954 C CB . LEU 123 123 ? A 9.80432 0.05778 10.25959 1 1 A LEU 83.904 1
ATOM 955 C CG . LEU 123 123 ? A 11.01492 0.61887 9.50713 1 1 A LEU 83.904 1
ATOM 956 C CD1 . LEU 123 123 ? A 11.49750 1.90657 10.16469 1 1 A LEU 83.904 1
ATOM 957 C CD2 . LEU 123 123 ? A 12.12963 -0.42238 9.46974 1 1 A LEU 83.904 1
ATOM 958 N N . LEU 124 124 ? A 7.76678 0.45469 7.99653 1 1 A LEU 81.676 1
ATOM 959 C CA . LEU 124 124 ? A 7.46036 0.77889 6.60867 1 1 A LEU 81.676 1
ATOM 960 C C . LEU 124 124 ? A 6.34851 1.81004 6.50333 1 1 A LEU 81.676 1
ATOM 961 O O . LEU 124 124 ? A 6.36916 2.67064 5.62459 1 1 A LEU 81.676 1
ATOM 962 C CB . LEU 124 124 ? A 7.07708 -0.49007 5.83953 1 1 A LEU 81.676 1
ATOM 963 C CG . LEU 124 124 ? A 8.24012 -1.44863 5.58850 1 1 A LEU 81.676 1
ATOM 964 C CD1 . LEU 124 124 ? A 7.73305 -2.75795 4.99113 1 1 A LEU 81.676 1
ATOM 965 C CD2 . LEU 124 124 ? A 9.26108 -0.79922 4.65382 1 1 A LEU 81.676 1
ATOM 966 N N . ALA 125 125 ? A 5.37453 1.73172 7.40766 1 1 A ALA 89.520 1
ATOM 967 C CA . ALA 125 125 ? A 4.28697 2.70295 7.40393 1 1 A ALA 89.520 1
ATOM 968 C C . ALA 125 125 ? A 4.86342 4.09510 7.65282 1 1 A ALA 89.520 1
ATOM 969 O O . ALA 125 125 ? A 4.45233 5.07156 7.02542 1 1 A ALA 89.520 1
ATOM 970 C CB . ALA 125 125 ? A 3.25874 2.35288 8.47676 1 1 A ALA 89.520 1
ATOM 971 N N . ARG 126 126 ? A 5.82003 4.17199 8.55145 1 1 A ARG 84.912 1
ATOM 972 C CA . ARG 126 126 ? A 6.47812 5.44551 8.83562 1 1 A ARG 84.912 1
ATOM 973 C C . ARG 126 126 ? A 7.21367 5.94147 7.59599 1 1 A ARG 84.912 1
ATOM 974 O O . ARG 126 126 ? A 7.10827 7.11267 7.22522 1 1 A ARG 84.912 1
ATOM 975 C CB . ARG 126 126 ? A 7.48168 5.28350 9.98486 1 1 A ARG 84.912 1
ATOM 976 C CG . ARG 126 126 ? A 8.23479 6.56418 10.30616 1 1 A ARG 84.912 1
ATOM 977 C CD . ARG 126 126 ? A 9.33085 6.31705 11.33425 1 1 A ARG 84.912 1
ATOM 978 N NE . ARG 126 126 ? A 10.40123 5.47856 10.79557 1 1 A ARG 84.912 1
ATOM 979 C CZ . ARG 126 126 ? A 11.45564 5.05876 11.49184 1 1 A ARG 84.912 1
ATOM 980 N NH1 . ARG 126 126 ? A 11.59345 5.39713 12.76214 1 1 A ARG 84.912 1
ATOM 981 N NH2 . ARG 126 126 ? A 12.37581 4.29867 10.90298 1 1 A ARG 84.912 1
ATOM 982 N N . GLN 127 127 ? A 7.96046 5.04426 6.96617 1 1 A GLN 75.068 1
ATOM 983 C CA . GLN 127 127 ? A 8.74745 5.41317 5.79116 1 1 A GLN 75.068 1
ATOM 984 C C . GLN 127 127 ? A 7.91881 5.87188 4.59612 1 1 A GLN 75.068 1
ATOM 985 O O . GLN 127 127 ? A 8.34869 6.74520 3.84231 1 1 A GLN 75.068 1
ATOM 986 C CB . GLN 127 127 ? A 9.65171 4.25280 5.37174 1 1 A GLN 75.068 1
ATOM 987 C CG . GLN 127 127 ? A 10.73792 3.93392 6.39381 1 1 A GLN 75.068 1
ATOM 988 C CD . GLN 127 127 ? A 11.58680 5.13631 6.75162 1 1 A GLN 75.068 1
ATOM 989 O OE1 . GLN 127 127 ? A 12.06991 5.86327 5.88047 1 1 A GLN 75.068 1
ATOM 990 N NE2 . GLN 127 127 ? A 11.78974 5.35998 8.04537 1 1 A GLN 75.068 1
ATOM 991 N N . VAL 128 128 ? A 6.72906 5.29194 4.42496 1 1 A VAL 76.793 1
ATOM 992 C CA . VAL 128 128 ? A 5.89655 5.70516 3.29994 1 1 A VAL 76.793 1
ATOM 993 C C . VAL 128 128 ? A 4.98477 6.86369 3.67645 1 1 A VAL 76.793 1
ATOM 994 O O . VAL 128 128 ? A 4.21509 7.34791 2.84288 1 1 A VAL 76.793 1
ATOM 995 C CB . VAL 128 128 ? A 5.05886 4.54329 2.72355 1 1 A VAL 76.793 1
ATOM 996 C CG1 . VAL 128 128 ? A 5.98581 3.42143 2.25590 1 1 A VAL 76.793 1
ATOM 997 C CG2 . VAL 128 128 ? A 4.06180 4.03898 3.75465 1 1 A VAL 76.793 1
ATOM 998 N N . GLY 129 129 ? A 5.06861 7.31504 4.92074 1 1 A GLY 81.042 1
ATOM 999 C CA . GLY 129 129 ? A 4.31811 8.48159 5.34533 1 1 A GLY 81.042 1
ATOM 1000 C C . GLY 129 129 ? A 2.92852 8.34251 5.93414 1 1 A GLY 81.042 1
ATOM 1001 O O . GLY 129 129 ? A 2.17895 9.31673 5.95855 1 1 A GLY 81.042 1
ATOM 1002 N N . VAL 130 130 ? A 2.59215 7.15611 6.42076 1 1 A VAL 90.851 1
ATOM 1003 C CA . VAL 130 130 ? A 1.29369 6.99873 7.05766 1 1 A VAL 90.851 1
ATOM 1004 C C . VAL 130 130 ? A 1.28454 7.92315 8.27593 1 1 A VAL 90.851 1
ATOM 1005 O O . VAL 130 130 ? A 2.14024 7.79596 9.15024 1 1 A VAL 90.851 1
ATOM 1006 C CB . VAL 130 130 ? A 1.05234 5.54630 7.50295 1 1 A VAL 90.851 1
ATOM 1007 C CG1 . VAL 130 130 ? A -0.27089 5.43236 8.26190 1 1 A VAL 90.851 1
ATOM 1008 C CG2 . VAL 130 130 ? A 1.02737 4.63597 6.27776 1 1 A VAL 90.851 1
ATOM 1009 N N . PRO 131 131 ? A 0.35437 8.86201 8.33972 1 1 A PRO 88.524 1
ATOM 1010 C CA . PRO 131 131 ? A 0.32075 9.83840 9.43100 1 1 A PRO 88.524 1
ATOM 1011 C C . PRO 131 131 ? A -0.15307 9.34661 10.79485 1 1 A PRO 88.524 1
ATOM 1012 O O . PRO 131 131 ? A 0.22236 9.91864 11.81734 1 1 A PRO 88.524 1
ATOM 1013 C CB . PRO 131 131 ? A -0.59217 10.93638 8.88432 1 1 A PRO 88.524 1
ATOM 1014 C CG . PRO 131 131 ? A -1.55842 10.17884 8.03215 1 1 A PRO 88.524 1
ATOM 1015 C CD . PRO 131 131 ? A -0.67486 9.15966 7.32856 1 1 A PRO 88.524 1
ATOM 1016 N N . TYR 132 132 ? A -0.96380 8.32128 10.82312 1 1 A TYR 95.306 1
ATOM 1017 C CA . TYR 132 132 ? A -1.48961 7.84529 12.09506 1 1 A TYR 95.306 1
ATOM 1018 C C . TYR 132 132 ? A -1.77849 6.35316 12.11108 1 1 A TYR 95.306 1
ATOM 1019 O O . TYR 132 132 ? A -2.23582 5.79293 11.11929 1 1 A TYR 95.306 1
ATOM 1020 C CB . TYR 132 132 ? A -2.77896 8.60035 12.43568 1 1 A TYR 95.306 1
ATOM 1021 C CG . TYR 132 132 ? A -3.21375 8.47890 13.86984 1 1 A TYR 95.306 1
ATOM 1022 C CD1 . TYR 132 132 ? A -2.78226 9.41422 14.82167 1 1 A TYR 95.306 1
ATOM 1023 C CD2 . TYR 132 132 ? A -4.03630 7.44003 14.28319 1 1 A TYR 95.306 1
ATOM 1024 C CE1 . TYR 132 132 ? A -3.16676 9.30741 16.15385 1 1 A TYR 95.306 1
ATOM 1025 C CE2 . TYR 132 132 ? A -4.42506 7.31863 15.61781 1 1 A TYR 95.306 1
ATOM 1026 C CZ . TYR 132 132 ? A -3.98509 8.25525 16.54766 1 1 A TYR 95.306 1
ATOM 1027 O OH . TYR 132 132 ? A -4.36304 8.14200 17.86321 1 1 A TYR 95.306 1
ATOM 1028 N N . ILE 133 133 ? A -1.51474 5.74257 13.24130 1 1 A ILE 97.003 1
ATOM 1029 C CA . ILE 133 133 ? A -1.78475 4.32530 13.41455 1 1 A ILE 97.003 1
ATOM 1030 C C . ILE 133 133 ? A -2.48330 4.12490 14.74884 1 1 A ILE 97.003 1
ATOM 1031 O O . ILE 133 133 ? A -2.03791 4.64416 15.76841 1 1 A ILE 97.003 1
ATOM 1032 C CB . ILE 133 133 ? A -0.48880 3.47837 13.41651 1 1 A ILE 97.003 1
ATOM 1033 C CG1 . ILE 133 133 ? A 0.21369 3.56948 12.06307 1 1 A ILE 97.003 1
ATOM 1034 C CG2 . ILE 133 133 ? A -0.82237 2.02377 13.74902 1 1 A ILE 97.003 1
ATOM 1035 C CD1 . ILE 133 133 ? A 1.51601 2.77621 11.99897 1 1 A ILE 97.003 1
ATOM 1036 N N . LEU 134 134 ? A -3.56930 3.38734 14.72925 1 1 A LEU 97.245 1
ATOM 1037 C CA . LEU 134 134 ? A -4.23118 3.00538 15.96334 1 1 A LEU 97.245 1
ATOM 1038 C C . LEU 134 134 ? A -4.21300 1.48184 15.93677 1 1 A LEU 97.245 1
ATOM 1039 O O . LEU 134 134 ? A -3.89928 0.87409 14.91433 1 1 A LEU 97.245 1
ATOM 1040 C CB . LEU 134 134 ? A -5.66471 3.55426 16.04892 1 1 A LEU 97.245 1
ATOM 1041 C CG . LEU 134 134 ? A -6.76024 2.89923 15.21077 1 1 A LEU 97.245 1
ATOM 1042 C CD1 . LEU 134 134 ? A -8.11278 3.30233 15.77084 1 1 A LEU 97.245 1
ATOM 1043 C CD2 . LEU 134 134 ? A -6.62666 3.29954 13.75173 1 1 A LEU 97.245 1
ATOM 1044 N N . VAL 135 135 ? A -4.53054 0.86076 17.05114 1 1 A VAL 98.519 1
ATOM 1045 C CA . VAL 135 135 ? A -4.41108 -0.59116 17.14213 1 1 A VAL 98.519 1
ATOM 1046 C C . VAL 135 135 ? A -5.68688 -1.36513 17.41419 1 1 A VAL 98.519 1
ATOM 1047 O O . VAL 135 135 ? A -6.51686 -0.95729 18.22691 1 1 A VAL 98.519 1
ATOM 1048 C CB . VAL 135 135 ? A -3.37270 -0.96443 18.21486 1 1 A VAL 98.519 1
ATOM 1049 C CG1 . VAL 135 135 ? A -3.18900 -2.47239 18.30864 1 1 A VAL 98.519 1
ATOM 1050 C CG2 . VAL 135 135 ? A -2.04764 -0.27137 17.92637 1 1 A VAL 98.519 1
ATOM 1051 N N . ALA 136 136 ? A -5.81003 -2.48729 16.72735 1 1 A ALA 98.548 1
ATOM 1052 C CA . ALA 136 136 ? A -6.89828 -3.41215 16.96171 1 1 A ALA 98.548 1
ATOM 1053 C C . ALA 136 136 ? A -6.19083 -4.59521 17.61332 1 1 A ALA 98.548 1
ATOM 1054 O O . ALA 136 136 ? A -5.45236 -5.32649 16.95506 1 1 A ALA 98.548 1
ATOM 1055 C CB . ALA 136 136 ? A -7.55623 -3.83891 15.65881 1 1 A ALA 98.548 1
ATOM 1056 N N . LEU 137 137 ? A -6.37914 -4.74086 18.92004 1 1 A LEU 98.313 1
ATOM 1057 C CA . LEU 137 137 ? A -5.75392 -5.84762 19.62709 1 1 A LEU 98.313 1
ATOM 1058 C C . LEU 137 137 ? A -6.68542 -7.03447 19.42586 1 1 A LEU 98.313 1
ATOM 1059 O O . LEU 137 137 ? A -7.59948 -7.27392 20.21530 1 1 A LEU 98.313 1
ATOM 1060 C CB . LEU 137 137 ? A -5.58775 -5.51575 21.11244 1 1 A LEU 98.313 1
ATOM 1061 C CG . LEU 137 137 ? A -4.79757 -6.52856 21.93905 1 1 A LEU 98.313 1
ATOM 1062 C CD1 . LEU 137 137 ? A -3.42407 -6.78470 21.32296 1 1 A LEU 98.313 1
ATOM 1063 C CD2 . LEU 137 137 ? A -4.65544 -6.02433 23.37417 1 1 A LEU 98.313 1
ATOM 1064 N N . ASN 138 138 ? A -6.46860 -7.73726 18.34317 1 1 A ASN 98.477 1
ATOM 1065 C CA . ASN 138 138 ? A -7.32816 -8.83498 17.93842 1 1 A ASN 98.477 1
ATOM 1066 C C . ASN 138 138 ? A -7.13998 -10.10421 18.76189 1 1 A ASN 98.477 1
ATOM 1067 O O . ASN 138 138 ? A -6.14204 -10.27504 19.45677 1 1 A ASN 98.477 1
ATOM 1068 C CB . ASN 138 138 ? A -7.09488 -9.13328 16.45650 1 1 A ASN 98.477 1
ATOM 1069 C CG . ASN 138 138 ? A -8.22245 -9.92523 15.83021 1 1 A ASN 98.477 1
ATOM 1070 O OD1 . ASN 138 138 ? A -9.38646 -9.79910 16.21947 1 1 A ASN 98.477 1
ATOM 1071 N ND2 . ASN 138 138 ? A -7.87915 -10.74858 14.84656 1 1 A ASN 98.477 1
ATOM 1072 N N . LYS 139 139 ? A -8.12572 -10.96585 18.68895 1 1 A LYS 98.028 1
ATOM 1073 C CA . LYS 139 139 ? A -8.13054 -12.24025 19.40176 1 1 A LYS 98.028 1
ATOM 1074 C C . LYS 139 139 ? A -8.10538 -12.04355 20.91245 1 1 A LYS 98.028 1
ATOM 1075 O O . LYS 139 139 ? A -7.61589 -12.88973 21.66301 1 1 A LYS 98.028 1
ATOM 1076 C CB . LYS 139 139 ? A -6.95358 -13.12252 18.95437 1 1 A LYS 98.028 1
ATOM 1077 C CG . LYS 139 139 ? A -6.96289 -13.42153 17.46290 1 1 A LYS 98.028 1
ATOM 1078 C CD . LYS 139 139 ? A -5.83893 -14.36924 17.05753 1 1 A LYS 98.028 1
ATOM 1079 C CE . LYS 139 139 ? A -5.87090 -14.65273 15.57160 1 1 A LYS 98.028 1
ATOM 1080 N NZ . LYS 139 139 ? A -4.77689 -15.55808 15.15047 1 1 A LYS 98.028 1
ATOM 1081 N N . SER 140 140 ? A -8.66882 -10.93435 21.36189 1 1 A SER 98.255 1
ATOM 1082 C CA . SER 140 140 ? A -8.71570 -10.63555 22.78883 1 1 A SER 98.255 1
ATOM 1083 C C . SER 140 140 ? A -9.59835 -11.62586 23.53247 1 1 A SER 98.255 1
ATOM 1084 O O . SER 140 140 ? A -9.43530 -11.83232 24.73188 1 1 A SER 98.255 1
ATOM 1085 C CB . SER 140 140 ? A -9.22581 -9.21221 23.02115 1 1 A SER 98.255 1
ATOM 1086 O OG . SER 140 140 ? A -8.28717 -8.26167 22.54542 1 1 A SER 98.255 1
ATOM 1087 N N . ASP 141 141 ? A -10.51700 -12.23464 22.82608 1 1 A ASP 97.965 1
ATOM 1088 C CA . ASP 141 141 ? A -11.39363 -13.22801 23.42710 1 1 A ASP 97.965 1
ATOM 1089 C C . ASP 141 141 ? A -10.62862 -14.47746 23.85814 1 1 A ASP 97.965 1
ATOM 1090 O O . ASP 141 141 ? A -11.09105 -15.22476 24.71840 1 1 A ASP 97.965 1
ATOM 1091 C CB . ASP 141 141 ? A -12.49166 -13.63430 22.43311 1 1 A ASP 97.965 1
ATOM 1092 C CG . ASP 141 141 ? A -11.92615 -14.21869 21.15243 1 1 A ASP 97.965 1
ATOM 1093 O OD1 . ASP 141 141 ? A -11.25089 -13.47856 20.40255 1 1 A ASP 97.965 1
ATOM 1094 O OD2 . ASP 141 141 ? A -12.16312 -15.41269 20.87832 1 1 A ASP 97.965 1
ATOM 1095 N N . ALA 142 142 ? A -9.47417 -14.69209 23.26234 1 1 A ALA 96.927 1
ATOM 1096 C CA . ALA 142 142 ? A -8.66700 -15.86929 23.55319 1 1 A ALA 96.927 1
ATOM 1097 C C . ALA 142 142 ? A -7.69634 -15.68421 24.71521 1 1 A ALA 96.927 1
ATOM 1098 O O . ALA 142 142 ? A -6.95895 -16.60497 25.06131 1 1 A ALA 96.927 1
ATOM 1099 C CB . ALA 142 142 ? A -7.89836 -16.29068 22.30659 1 1 A ALA 96.927 1
ATOM 1100 N N . VAL 143 143 ? A -7.69657 -14.49378 25.30791 1 1 A VAL 96.837 1
ATOM 1101 C CA . VAL 143 143 ? A -6.80135 -14.22026 26.42523 1 1 A VAL 96.837 1
ATOM 1102 C C . VAL 143 143 ? A -7.60774 -13.88103 27.67302 1 1 A VAL 96.837 1
ATOM 1103 O O . VAL 143 143 ? A -8.32100 -12.88621 27.70674 1 1 A VAL 96.837 1
ATOM 1104 C CB . VAL 143 143 ? A -5.84499 -13.05395 26.10167 1 1 A VAL 96.837 1
ATOM 1105 C CG1 . VAL 143 143 ? A -4.90237 -12.80458 27.27512 1 1 A VAL 96.837 1
ATOM 1106 C CG2 . VAL 143 143 ? A -5.05134 -13.37466 24.84305 1 1 A VAL 96.837 1
ATOM 1107 N N . ASP 144 144 ? A -7.47074 -14.71680 28.69320 1 1 A ASP 93.926 1
ATOM 1108 C CA . ASP 144 144 ? A -8.20682 -14.51643 29.93345 1 1 A ASP 93.926 1
ATOM 1109 C C . ASP 144 144 ? A -7.45719 -13.65033 30.93691 1 1 A ASP 93.926 1
ATOM 1110 O O . ASP 144 144 ? A -8.07113 -13.04908 31.81737 1 1 A ASP 93.926 1
ATOM 1111 C CB . ASP 144 144 ? A -8.51274 -15.86320 30.59707 1 1 A ASP 93.926 1
ATOM 1112 C CG . ASP 144 144 ? A -9.43779 -16.73374 29.77501 1 1 A ASP 93.926 1
ATOM 1113 O OD1 . ASP 144 144 ? A -10.37579 -16.19820 29.15964 1 1 A ASP 93.926 1
ATOM 1114 O OD2 . ASP 144 144 ? A -9.23197 -17.96041 29.77559 1 1 A ASP 93.926 1
ATOM 1115 N N . ASP 145 145 ? A -6.15408 -13.60210 30.81222 1 1 A ASP 94.598 1
ATOM 1116 C CA . ASP 145 145 ? A -5.31903 -12.84272 31.73675 1 1 A ASP 94.598 1
ATOM 1117 C C . ASP 145 145 ? A -5.29851 -11.35264 31.40286 1 1 A ASP 94.598 1
ATOM 1118 O O . ASP 145 145 ? A -4.69329 -10.93756 30.41756 1 1 A ASP 94.598 1
ATOM 1119 C CB . ASP 145 145 ? A -3.89762 -13.40910 31.71687 1 1 A ASP 94.598 1
ATOM 1120 C CG . ASP 145 145 ? A -3.02488 -12.85922 32.82833 1 1 A ASP 94.598 1
ATOM 1121 O OD1 . ASP 145 145 ? A -3.39978 -11.85451 33.46776 1 1 A ASP 94.598 1
ATOM 1122 O OD2 . ASP 145 145 ? A -1.94267 -13.44683 33.06887 1 1 A ASP 94.598 1
ATOM 1123 N N . GLU 146 146 ? A -5.95248 -10.56763 32.24757 1 1 A GLU 95.763 1
ATOM 1124 C CA . GLU 146 146 ? A -5.99864 -9.12187 32.05053 1 1 A GLU 95.763 1
ATOM 1125 C C . GLU 146 146 ? A -4.60373 -8.50150 32.09300 1 1 A GLU 95.763 1
ATOM 1126 O O . GLU 146 146 ? A -4.30746 -7.56714 31.35420 1 1 A GLU 95.763 1
ATOM 1127 C CB . GLU 146 146 ? A -6.88547 -8.47872 33.11497 1 1 A GLU 95.763 1
ATOM 1128 C CG . GLU 146 146 ? A -6.98955 -6.95587 33.03025 1 1 A GLU 95.763 1
ATOM 1129 C CD . GLU 146 146 ? A -7.57373 -6.47720 31.71740 1 1 A GLU 95.763 1
ATOM 1130 O OE1 . GLU 146 146 ? A -8.40438 -7.20335 31.12489 1 1 A GLU 95.763 1
ATOM 1131 O OE2 . GLU 146 146 ? A -7.20531 -5.37128 31.27002 1 1 A GLU 95.763 1
ATOM 1132 N N . GLU 147 147 ? A -3.75382 -9.03545 32.94705 1 1 A GLU 96.928 1
ATOM 1133 C CA . GLU 147 147 ? A -2.39171 -8.51300 33.06221 1 1 A GLU 96.928 1
ATOM 1134 C C . GLU 147 147 ? A -1.61960 -8.73362 31.76500 1 1 A GLU 96.928 1
ATOM 1135 O O . GLU 147 147 ? A -0.82266 -7.89497 31.34851 1 1 A GLU 96.928 1
ATOM 1136 C CB . GLU 147 147 ? A -1.64995 -9.19758 34.21389 1 1 A GLU 96.928 1
ATOM 1137 C CG . GLU 147 147 ? A -2.26583 -8.96599 35.58923 1 1 A GLU 96.928 1
ATOM 1138 C CD . GLU 147 147 ? A -2.24605 -7.51520 36.02523 1 1 A GLU 96.928 1
ATOM 1139 O OE1 . GLU 147 147 ? A -1.44183 -6.72401 35.48703 1 1 A GLU 96.928 1
ATOM 1140 O OE2 . GLU 147 147 ? A -3.03493 -7.16000 36.92755 1 1 A GLU 96.928 1
ATOM 1141 N N . LEU 148 148 ? A -1.86240 -9.86762 31.13868 1 1 A LEU 94.539 1
ATOM 1142 C CA . LEU 148 148 ? A -1.19140 -10.17186 29.87925 1 1 A LEU 94.539 1
ATOM 1143 C C . LEU 148 148 ? A -1.67203 -9.22377 28.78498 1 1 A LEU 94.539 1
ATOM 1144 O O . LEU 148 148 ? A -0.88221 -8.73715 27.97667 1 1 A LEU 94.539 1
ATOM 1145 C CB . LEU 148 148 ? A -1.45616 -11.62275 29.46238 1 1 A LEU 94.539 1
ATOM 1146 C CG . LEU 148 148 ? A -0.83978 -12.06019 28.13850 1 1 A LEU 94.539 1
ATOM 1147 C CD1 . LEU 148 148 ? A 0.67561 -11.85524 28.15016 1 1 A LEU 94.539 1
ATOM 1148 C CD2 . LEU 148 148 ? A -1.17576 -13.52794 27.86404 1 1 A LEU 94.539 1
ATOM 1149 N N . LEU 149 149 ? A -2.97227 -8.96336 28.75946 1 1 A LEU 97.013 1
ATOM 1150 C CA . LEU 149 149 ? A -3.52717 -8.04456 27.76864 1 1 A LEU 97.013 1
ATOM 1151 C C . LEU 149 149 ? A -2.93033 -6.65488 27.94339 1 1 A LEU 97.013 1
ATOM 1152 O O . LEU 149 149 ? A -2.60014 -5.97956 26.96856 1 1 A LEU 97.013 1
ATOM 1153 C CB . LEU 149 149 ? A -5.05330 -7.97106 27.90467 1 1 A LEU 97.013 1
ATOM 1154 C CG . LEU 149 149 ? A -5.82598 -9.19252 27.41099 1 1 A LEU 97.013 1
ATOM 1155 C CD1 . LEU 149 149 ? A -7.29544 -9.07645 27.81326 1 1 A LEU 97.013 1
ATOM 1156 C CD2 . LEU 149 149 ? A -5.70186 -9.30698 25.89520 1 1 A LEU 97.013 1
ATOM 1157 N N . GLU 150 150 ? A -2.78961 -6.23339 29.18617 1 1 A GLU 97.000 1
ATOM 1158 C CA . GLU 150 150 ? A -2.21646 -4.91925 29.47499 1 1 A GLU 97.000 1
ATOM 1159 C C . GLU 150 150 ? A -0.75135 -4.87010 29.06470 1 1 A GLU 97.000 1
ATOM 1160 O O . GLU 150 150 ? A -0.26199 -3.84671 28.58257 1 1 A GLU 97.000 1
ATOM 1161 C CB . GLU 150 150 ? A -2.35706 -4.59470 30.96504 1 1 A GLU 97.000 1
ATOM 1162 C CG . GLU 150 150 ? A -3.81095 -4.46612 31.40528 1 1 A GLU 97.000 1
ATOM 1163 C CD . GLU 150 150 ? A -3.96705 -4.17610 32.88556 1 1 A GLU 97.000 1
ATOM 1164 O OE1 . GLU 150 150 ? A -3.08596 -4.57084 33.67707 1 1 A GLU 97.000 1
ATOM 1165 O OE2 . GLU 150 150 ? A -4.97624 -3.55212 33.26712 1 1 A GLU 97.000 1
ATOM 1166 N N . LEU 151 151 ? A -0.06039 -5.98164 29.25108 1 1 A LEU 96.490 1
ATOM 1167 C CA . LEU 151 151 ? A 1.35085 -6.04781 28.87670 1 1 A LEU 96.490 1
ATOM 1168 C C . LEU 151 151 ? A 1.50916 -5.93061 27.36034 1 1 A LEU 96.490 1
ATOM 1169 O O . LEU 151 151 ? A 2.38638 -5.21890 26.87140 1 1 A LEU 96.490 1
ATOM 1170 C CB . LEU 151 151 ? A 1.96239 -7.36795 29.37181 1 1 A LEU 96.490 1
ATOM 1171 C CG . LEU 151 151 ? A 3.47501 -7.55321 29.21486 1 1 A LEU 96.490 1
ATOM 1172 C CD1 . LEU 151 151 ? A 3.98252 -8.54027 30.25456 1 1 A LEU 96.490 1
ATOM 1173 C CD2 . LEU 151 151 ? A 3.83199 -8.04440 27.81672 1 1 A LEU 96.490 1
ATOM 1174 N N . VAL 152 152 ? A 0.64713 -6.62183 26.62906 1 1 A VAL 96.911 1
ATOM 1175 C CA . VAL 152 152 ? A 0.69920 -6.55320 25.17148 1 1 A VAL 96.911 1
ATOM 1176 C C . VAL 152 152 ? A 0.38942 -5.13648 24.69488 1 1 A VAL 96.911 1
ATOM 1177 O O . VAL 152 152 ? A 1.01770 -4.62675 23.76821 1 1 A VAL 96.911 1
ATOM 1178 C CB . VAL 152 152 ? A -0.28900 -7.54780 24.52846 1 1 A VAL 96.911 1
ATOM 1179 C CG1 . VAL 152 152 ? A -0.31992 -7.35796 23.01025 1 1 A VAL 96.911 1
ATOM 1180 C CG2 . VAL 152 152 ? A 0.13826 -8.97306 24.85672 1 1 A VAL 96.911 1
ATOM 1181 N N . GLU 153 153 ? A -0.57583 -4.49040 25.34536 1 1 A GLU 97.029 1
ATOM 1182 C CA . GLU 153 153 ? A -0.92337 -3.11905 24.98013 1 1 A GLU 97.029 1
ATOM 1183 C C . GLU 153 153 ? A 0.27333 -2.20300 25.19695 1 1 A GLU 97.029 1
ATOM 1184 O O . GLU 153 153 ? A 0.53997 -1.30197 24.40575 1 1 A GLU 97.029 1
ATOM 1185 C CB . GLU 153 153 ? A -2.10946 -2.62161 25.80924 1 1 A GLU 97.029 1
ATOM 1186 C CG . GLU 153 153 ? A -3.43757 -3.23203 25.38592 1 1 A GLU 97.029 1
ATOM 1187 C CD . GLU 153 153 ? A -4.61186 -2.71326 26.19608 1 1 A GLU 97.029 1
ATOM 1188 O OE1 . GLU 153 153 ? A -4.55089 -1.55510 26.66723 1 1 A GLU 97.029 1
ATOM 1189 O OE2 . GLU 153 153 ? A -5.59873 -3.45631 26.35670 1 1 A GLU 97.029 1
ATOM 1190 N N . MET 154 154 ? A 0.99192 -2.44020 26.27723 1 1 A MET 96.853 1
ATOM 1191 C CA . MET 154 154 ? A 2.17631 -1.64060 26.57055 1 1 A MET 96.853 1
ATOM 1192 C C . MET 154 154 ? A 3.24419 -1.85774 25.50053 1 1 A MET 96.853 1
ATOM 1193 O O . MET 154 154 ? A 3.87756 -0.90589 25.04113 1 1 A MET 96.853 1
ATOM 1194 C CB . MET 154 154 ? A 2.74304 -2.01663 27.93998 1 1 A MET 96.853 1
ATOM 1195 C CG . MET 154 154 ? A 3.99047 -1.24215 28.32333 1 1 A MET 96.853 1
ATOM 1196 S SD . MET 154 154 ? A 4.76687 -1.83525 29.86425 1 1 A MET 96.853 1
ATOM 1197 C CE . MET 154 154 ? A 5.53089 -3.36246 29.26856 1 1 A MET 96.853 1
ATOM 1198 N N . GLU 155 155 ? A 3.43202 -3.10247 25.09994 1 1 A GLU 96.447 1
ATOM 1199 C CA . GLU 155 155 ? A 4.41829 -3.41401 24.06552 1 1 A GLU 96.447 1
ATOM 1200 C C . GLU 155 155 ? A 4.07402 -2.71615 22.75466 1 1 A GLU 96.447 1
ATOM 1201 O O . GLU 155 155 ? A 4.94823 -2.20460 22.05312 1 1 A GLU 96.447 1
ATOM 1202 C CB . GLU 155 155 ? A 4.49092 -4.92365 23.81876 1 1 A GLU 96.447 1
ATOM 1203 C CG . GLU 155 155 ? A 5.04476 -5.72230 24.98267 1 1 A GLU 96.447 1
ATOM 1204 C CD . GLU 155 155 ? A 5.18335 -7.19900 24.64798 1 1 A GLU 96.447 1
ATOM 1205 O OE1 . GLU 155 155 ? A 4.24690 -7.77139 24.04489 1 1 A GLU 96.447 1
ATOM 1206 O OE2 . GLU 155 155 ? A 6.22710 -7.79075 24.97289 1 1 A GLU 96.447 1
ATOM 1207 N N . VAL 156 156 ? A 2.78588 -2.70734 22.43817 1 1 A VAL 96.453 1
ATOM 1208 C CA . VAL 156 156 ? A 2.34062 -2.04752 21.21881 1 1 A VAL 96.453 1
ATOM 1209 C C . VAL 156 156 ? A 2.61575 -0.54950 21.28020 1 1 A VAL 96.453 1
ATOM 1210 O O . VAL 156 156 ? A 3.08433 0.05062 20.31345 1 1 A VAL 96.453 1
ATOM 1211 C CB . VAL 156 156 ? A 0.83466 -2.28625 20.97532 1 1 A VAL 96.453 1
ATOM 1212 C CG1 . VAL 156 156 ? A 0.34008 -1.40246 19.83357 1 1 A VAL 96.453 1
ATOM 1213 C CG2 . VAL 156 156 ? A 0.59173 -3.75135 20.64222 1 1 A VAL 96.453 1
ATOM 1214 N N . ARG 157 157 ? A 2.32260 0.04787 22.42080 1 1 A ARG 97.180 1
ATOM 1215 C CA . ARG 157 157 ? A 2.54462 1.48154 22.58170 1 1 A ARG 97.180 1
ATOM 1216 C C . ARG 157 157 ? A 4.02703 1.82419 22.48244 1 1 A ARG 97.180 1
ATOM 1217 O O . ARG 157 157 ? A 4.40351 2.85393 21.92161 1 1 A ARG 97.180 1
ATOM 1218 C CB . ARG 157 157 ? A 1.97731 1.96302 23.91427 1 1 A ARG 97.180 1
ATOM 1219 C CG . ARG 157 157 ? A 0.46242 1.87836 23.97810 1 1 A ARG 97.180 1
ATOM 1220 C CD . ARG 157 157 ? A -0.08039 2.44064 25.28076 1 1 A ARG 97.180 1
ATOM 1221 N NE . ARG 157 157 ? A -1.51731 2.19858 25.40497 1 1 A ARG 97.180 1
ATOM 1222 C CZ . ARG 157 157 ? A -2.45487 2.84655 24.72826 1 1 A ARG 97.180 1
ATOM 1223 N NH1 . ARG 157 157 ? A -2.14078 3.79351 23.85722 1 1 A ARG 97.180 1
ATOM 1224 N NH2 . ARG 157 157 ? A -3.73034 2.53744 24.91607 1 1 A ARG 97.180 1
ATOM 1225 N N . GLU 158 158 ? A 4.86623 0.94631 23.01347 1 1 A GLU 96.213 1
ATOM 1226 C CA . GLU 158 158 ? A 6.30830 1.17084 22.94479 1 1 A GLU 96.213 1
ATOM 1227 C C . GLU 158 158 ? A 6.78447 1.06609 21.50314 1 1 A GLU 96.213 1
ATOM 1228 O O . GLU 158 158 ? A 7.65676 1.82144 21.06922 1 1 A GLU 96.213 1
ATOM 1229 C CB . GLU 158 158 ? A 7.05538 0.15240 23.81112 1 1 A GLU 96.213 1
ATOM 1230 C CG . GLU 158 158 ? A 6.77823 0.31066 25.30158 1 1 A GLU 96.213 1
ATOM 1231 C CD . GLU 158 158 ? A 7.56476 -0.66783 26.15613 1 1 A GLU 96.213 1
ATOM 1232 O OE1 . GLU 158 158 ? A 7.80931 -1.80751 25.70484 1 1 A GLU 96.213 1
ATOM 1233 O OE2 . GLU 158 158 ? A 7.94080 -0.29630 27.28583 1 1 A GLU 96.213 1
ATOM 1234 N N . LEU 159 159 ? A 6.20453 0.14115 20.76496 1 1 A LEU 95.562 1
ATOM 1235 C CA . LEU 159 159 ? A 6.55610 -0.02276 19.35859 1 1 A LEU 95.562 1
ATOM 1236 C C . LEU 159 159 ? A 6.18203 1.22990 18.57210 1 1 A LEU 95.562 1
ATOM 1237 O O . LEU 159 159 ? A 6.96997 1.72754 17.76470 1 1 A LEU 95.562 1
ATOM 1238 C CB . LEU 159 159 ? A 5.84085 -1.23718 18.76151 1 1 A LEU 95.562 1
ATOM 1239 C CG . LEU 159 159 ? A 5.92165 -1.38966 17.24119 1 1 A LEU 95.562 1
ATOM 1240 C CD1 . LEU 159 159 ? A 7.37197 -1.49069 16.78511 1 1 A LEU 95.562 1
ATOM 1241 C CD2 . LEU 159 159 ? A 5.12744 -2.62140 16.80795 1 1 A LEU 95.562 1
ATOM 1242 N N . LEU 160 160 ? A 4.98015 1.73466 18.80660 1 1 A LEU 97.810 1
ATOM 1243 C CA . LEU 160 160 ? A 4.54206 2.93742 18.10878 1 1 A LEU 97.810 1
ATOM 1244 C C . LEU 160 160 ? A 5.45065 4.11606 18.44185 1 1 A LEU 97.810 1
ATOM 1245 O O . LEU 160 160 ? A 5.84727 4.87702 17.55725 1 1 A LEU 97.810 1
ATOM 1246 C CB . LEU 160 160 ? A 3.09356 3.27636 18.47969 1 1 A LEU 97.810 1
ATOM 1247 C CG . LEU 160 160 ? A 2.02870 2.29219 17.99174 1 1 A LEU 97.810 1
ATOM 1248 C CD1 . LEU 160 160 ? A 0.64920 2.75029 18.45577 1 1 A LEU 97.810 1
ATOM 1249 C CD2 . LEU 160 160 ? A 2.06154 2.18336 16.46833 1 1 A LEU 97.810 1
ATOM 1250 N N . ALA 161 161 ? A 5.77848 4.25409 19.70941 1 1 A ALA 96.792 1
ATOM 1251 C CA . ALA 161 161 ? A 6.64341 5.34788 20.13856 1 1 A ALA 96.792 1
ATOM 1252 C C . ALA 161 161 ? A 8.02687 5.23510 19.50569 1 1 A ALA 96.792 1
ATOM 1253 O O . ALA 161 161 ? A 8.61616 6.23576 19.09700 1 1 A ALA 96.792 1
ATOM 1254 C CB . ALA 161 161 ? A 6.76568 5.35592 21.66185 1 1 A ALA 96.792 1
ATOM 1255 N N . ALA 162 162 ? A 8.53411 4.01414 19.41169 1 1 A ALA 90.211 1
ATOM 1256 C CA . ALA 162 162 ? A 9.84892 3.78745 18.82331 1 1 A ALA 90.211 1
ATOM 1257 C C . ALA 162 162 ? A 9.88334 4.18842 17.35403 1 1 A ALA 90.211 1
ATOM 1258 O O . ALA 162 162 ? A 10.93219 4.56033 16.82676 1 1 A ALA 90.211 1
ATOM 1259 C CB . ALA 162 162 ? A 10.24356 2.32125 18.97249 1 1 A ALA 90.211 1
ATOM 1260 N N . GLN 163 163 ? A 8.73663 4.10508 16.69084 1 1 A GLN 89.459 1
ATOM 1261 C CA . GLN 163 163 ? A 8.66521 4.47251 15.27924 1 1 A GLN 89.459 1
ATOM 1262 C C . GLN 163 163 ? A 8.08016 5.87249 15.09936 1 1 A GLN 89.459 1
ATOM 1263 O O . GLN 163 163 ? A 7.66508 6.24720 14.00466 1 1 A GLN 89.459 1
ATOM 1264 C CB . GLN 163 163 ? A 7.81880 3.45440 14.51094 1 1 A GLN 89.459 1
ATOM 1265 C CG . GLN 163 163 ? A 8.36393 2.03257 14.56968 1 1 A GLN 89.459 1
ATOM 1266 C CD . GLN 163 163 ? A 9.79994 1.91466 14.09555 1 1 A GLN 89.459 1
ATOM 1267 O OE1 . GLN 163 163 ? A 10.27171 2.69101 13.26919 1 1 A GLN 89.459 1
ATOM 1268 N NE2 . GLN 163 163 ? A 10.51328 0.92617 14.61580 1 1 A GLN 89.459 1
ATOM 1269 N N . GLU 164 164 ? A 8.05735 6.63502 16.17047 1 1 A GLU 90.427 1
ATOM 1270 C CA . GLU 164 164 ? A 7.59827 8.02094 16.13817 1 1 A GLU 90.427 1
ATOM 1271 C C . GLU 164 164 ? A 6.11335 8.22377 15.84042 1 1 A GLU 90.427 1
ATOM 1272 O O . GLU 164 164 ? A 5.70361 9.26143 15.32021 1 1 A GLU 90.427 1
ATOM 1273 C CB . GLU 164 164 ? A 8.45499 8.82544 15.16024 1 1 A GLU 90.427 1
ATOM 1274 C CG . GLU 164 164 ? A 9.92002 8.87572 15.57435 1 1 A GLU 90.427 1
ATOM 1275 C CD . GLU 164 164 ? A 10.81759 9.53200 14.54004 1 1 A GLU 90.427 1
ATOM 1276 O OE1 . GLU 164 164 ? A 10.34784 10.42246 13.80038 1 1 A GLU 90.427 1
ATOM 1277 O OE2 . GLU 164 164 ? A 12.00163 9.16161 14.46905 1 1 A GLU 90.427 1
ATOM 1278 N N . PHE 165 165 ? A 5.31443 7.23419 16.20793 1 1 A PHE 97.094 1
ATOM 1279 C CA . PHE 165 165 ? A 3.87115 7.36990 16.07082 1 1 A PHE 97.094 1
ATOM 1280 C C . PHE 165 165 ? A 3.33669 7.69189 17.46066 1 1 A PHE 97.094 1
ATOM 1281 O O . PHE 165 165 ? A 4.04067 7.54031 18.46424 1 1 A PHE 97.094 1
ATOM 1282 C CB . PHE 165 165 ? A 3.23753 6.07337 15.55595 1 1 A PHE 97.094 1
ATOM 1283 C CG . PHE 165 165 ? A 3.41210 5.86940 14.07356 1 1 A PHE 97.094 1
ATOM 1284 C CD1 . PHE 165 165 ? A 4.33940 4.95301 13.58849 1 1 A PHE 97.094 1
ATOM 1285 C CD2 . PHE 165 165 ? A 2.65305 6.60175 13.16785 1 1 A PHE 97.094 1
ATOM 1286 C CE1 . PHE 165 165 ? A 4.50333 4.76278 12.21437 1 1 A PHE 97.094 1
ATOM 1287 C CE2 . PHE 165 165 ? A 2.81355 6.42061 11.79239 1 1 A PHE 97.094 1
ATOM 1288 C CZ . PHE 165 165 ? A 3.73694 5.50091 11.31741 1 1 A PHE 97.094 1
ATOM 1289 N N . ASP 166 166 ? A 2.10765 8.12898 17.53155 1 1 A ASP 95.573 1
ATOM 1290 C CA . ASP 166 166 ? A 1.48823 8.49249 18.79794 1 1 A ASP 95.573 1
ATOM 1291 C C . ASP 166 166 ? A 1.36140 7.29052 19.72925 1 1 A ASP 95.573 1
ATOM 1292 O O . ASP 166 166 ? A 0.59889 6.36701 19.45932 1 1 A ASP 95.573 1
ATOM 1293 C CB . ASP 166 166 ? A 0.10959 9.08795 18.52021 1 1 A ASP 95.573 1
ATOM 1294 C CG . ASP 166 166 ? A -0.56653 9.62888 19.76925 1 1 A ASP 95.573 1
ATOM 1295 O OD1 . ASP 166 166 ? A 0.04371 9.59001 20.86228 1 1 A ASP 95.573 1
ATOM 1296 O OD2 . ASP 166 166 ? A -1.71856 10.10357 19.65210 1 1 A ASP 95.573 1
ATOM 1297 N N . GLU 167 167 ? A 2.08371 7.32092 20.83075 1 1 A GLU 92.502 1
ATOM 1298 C CA . GLU 167 167 ? A 2.04441 6.21221 21.77368 1 1 A GLU 92.502 1
ATOM 1299 C C . GLU 167 167 ? A 0.74315 6.17663 22.57327 1 1 A GLU 92.502 1
ATOM 1300 O O . GLU 167 167 ? A 0.44674 5.19195 23.24834 1 1 A GLU 92.502 1
ATOM 1301 C CB . GLU 167 167 ? A 3.24392 6.27958 22.72655 1 1 A GLU 92.502 1
ATOM 1302 C CG . GLU 167 167 ? A 3.19815 7.42268 23.72375 1 1 A GLU 92.502 1
ATOM 1303 C CD . GLU 167 167 ? A 4.44595 7.47664 24.59151 1 1 A GLU 92.502 1
ATOM 1304 O OE1 . GLU 167 167 ? A 4.94710 6.40709 24.98942 1 1 A GLU 92.502 1
ATOM 1305 O OE2 . GLU 167 167 ? A 4.92568 8.59236 24.86467 1 1 A GLU 92.502 1
ATOM 1306 N N . ASP 168 168 ? A -0.02102 7.25253 22.48569 1 1 A ASP 95.230 1
ATOM 1307 C CA . ASP 168 168 ? A -1.29496 7.32304 23.19025 1 1 A ASP 95.230 1
ATOM 1308 C C . ASP 168 168 ? A -2.45994 6.96881 22.27206 1 1 A ASP 95.230 1
ATOM 1309 O O . ASP 168 168 ? A -3.62008 7.14368 22.63638 1 1 A ASP 95.230 1
ATOM 1310 C CB . ASP 168 168 ? A -1.51549 8.73089 23.75842 1 1 A ASP 95.230 1
ATOM 1311 C CG . ASP 168 168 ? A -0.52578 9.07824 24.85415 1 1 A ASP 95.230 1
ATOM 1312 O OD1 . ASP 168 168 ? A -0.23844 8.21786 25.70506 1 1 A ASP 95.230 1
ATOM 1313 O OD2 . ASP 168 168 ? A -0.06183 10.23516 24.87603 1 1 A ASP 95.230 1
ATOM 1314 N N . ALA 169 169 ? A -2.15413 6.47506 21.09718 1 1 A ALA 97.132 1
ATOM 1315 C CA . ALA 169 169 ? A -3.17961 6.09351 20.13689 1 1 A ALA 97.132 1
ATOM 1316 C C . ALA 169 169 ? A -4.06729 5.00358 20.73935 1 1 A ALA 97.132 1
ATOM 1317 O O . ALA 169 169 ? A -3.60895 4.20128 21.54941 1 1 A ALA 97.132 1
ATOM 1318 C CB . ALA 169 169 ? A -2.52698 5.57308 18.85947 1 1 A ALA 97.132 1
ATOM 1319 N N . PRO 170 170 ? A -5.32702 4.98010 20.35800 1 1 A PRO 97.905 1
ATOM 1320 C CA . PRO 170 170 ? A -6.23553 3.96528 20.88390 1 1 A PRO 97.905 1
ATOM 1321 C C . PRO 170 170 ? A -5.78285 2.54039 20.58864 1 1 A PRO 97.905 1
ATOM 1322 O O . PRO 170 170 ? A -5.31097 2.24099 19.49457 1 1 A PRO 97.905 1
ATOM 1323 C CB . PRO 170 170 ? A -7.55893 4.27004 20.18132 1 1 A PRO 97.905 1
ATOM 1324 C CG . PRO 170 170 ? A -7.48438 5.74630 19.93410 1 1 A PRO 97.905 1
ATOM 1325 C CD . PRO 170 170 ? A -6.04655 5.93760 19.49307 1 1 A PRO 97.905 1
ATOM 1326 N N . VAL 171 171 ? A -5.93124 1.67689 21.56954 1 1 A VAL 98.190 1
ATOM 1327 C CA . VAL 171 171 ? A -5.65340 0.26010 21.41277 1 1 A VAL 98.190 1
ATOM 1328 C C . VAL 171 171 ? A -6.98988 -0.36119 21.77515 1 1 A VAL 98.190 1
ATOM 1329 O O . VAL 171 171 ? A -7.36389 -0.41343 22.94687 1 1 A VAL 98.190 1
ATOM 1330 C CB . VAL 171 171 ? A -4.56090 -0.24383 22.37116 1 1 A VAL 98.190 1
ATOM 1331 C CG1 . VAL 171 171 ? A -4.38453 -1.75144 22.20361 1 1 A VAL 98.190 1
ATOM 1332 C CG2 . VAL 171 171 ? A -3.24726 0.47604 22.07962 1 1 A VAL 98.190 1
ATOM 1333 N N . VAL 172 172 ? A -7.72824 -0.76816 20.76409 1 1 A VAL 98.722 1
ATOM 1334 C CA . VAL 172 172 ? A -9.05445 -1.32894 20.97029 1 1 A VAL 98.722 1
ATOM 1335 C C . VAL 172 172 ? A -9.04044 -2.84908 20.95001 1 1 A VAL 98.722 1
ATOM 1336 O O . VAL 172 172 ? A -8.61515 -3.46422 19.97451 1 1 A VAL 98.722 1
ATOM 1337 C CB . VAL 172 172 ? A -10.04215 -0.82155 19.90430 1 1 A VAL 98.722 1
ATOM 1338 C CG1 . VAL 172 172 ? A -11.44968 -1.32586 20.20066 1 1 A VAL 98.722 1
ATOM 1339 C CG2 . VAL 172 172 ? A -10.02057 0.70622 19.87387 1 1 A VAL 98.722 1
ATOM 1340 N N . ARG 173 173 ? A -9.49456 -3.43811 22.03427 1 1 A ARG 98.205 1
ATOM 1341 C CA . ARG 173 173 ? A -9.54344 -4.88605 22.13299 1 1 A ARG 98.205 1
ATOM 1342 C C . ARG 173 173 ? A -10.72428 -5.39592 21.32472 1 1 A ARG 98.205 1
ATOM 1343 O O . ARG 173 173 ? A -11.85694 -4.98625 21.53964 1 1 A ARG 98.205 1
ATOM 1344 C CB . ARG 173 173 ? A -9.68355 -5.32325 23.58300 1 1 A ARG 98.205 1
ATOM 1345 C CG . ARG 173 173 ? A -8.50869 -4.90074 24.45366 1 1 A ARG 98.205 1
ATOM 1346 C CD . ARG 173 173 ? A -8.68441 -5.37906 25.87661 1 1 A ARG 98.205 1
ATOM 1347 N NE . ARG 173 173 ? A -7.58399 -4.93476 26.73464 1 1 A ARG 98.205 1
ATOM 1348 C CZ . ARG 173 173 ? A -7.46419 -5.22104 28.02354 1 1 A ARG 98.205 1
ATOM 1349 N NH1 . ARG 173 173 ? A -8.37553 -5.97245 28.62888 1 1 A ARG 98.205 1
ATOM 1350 N NH2 . ARG 173 173 ? A -6.43074 -4.75533 28.71046 1 1 A ARG 98.205 1
ATOM 1351 N N . VAL 174 174 ? A -10.43480 -6.27408 20.38400 1 1 A VAL 98.491 1
ATOM 1352 C CA . VAL 174 174 ? A -11.47548 -6.80864 19.51746 1 1 A VAL 98.491 1
ATOM 1353 C C . VAL 174 174 ? A -11.30752 -8.30609 19.31776 1 1 A VAL 98.491 1
ATOM 1354 O O . VAL 174 174 ? A -10.28454 -8.89267 19.66220 1 1 A VAL 98.491 1
ATOM 1355 C CB . VAL 174 174 ? A -11.48086 -6.13125 18.12668 1 1 A VAL 98.491 1
ATOM 1356 C CG1 . VAL 174 174 ? A -11.72633 -4.63525 18.24689 1 1 A VAL 98.491 1
ATOM 1357 C CG2 . VAL 174 174 ? A -10.14879 -6.39409 17.41549 1 1 A VAL 98.491 1
ATOM 1358 N N . SER 175 175 ? A -12.31442 -8.89219 18.72589 1 1 A SER 98.470 1
ATOM 1359 C CA . SER 175 175 ? A -12.27512 -10.28435 18.32525 1 1 A SER 98.470 1
ATOM 1360 C C . SER 175 175 ? A -12.96307 -10.26651 16.97235 1 1 A SER 98.470 1
ATOM 1361 O O . SER 175 175 ? A -14.19279 -10.26846 16.88553 1 1 A SER 98.470 1
ATOM 1362 C CB . SER 175 175 ? A -13.03800 -11.19479 19.28295 1 1 A SER 98.470 1
ATOM 1363 O OG . SER 175 175 ? A -13.06572 -12.52035 18.76393 1 1 A SER 98.470 1
ATOM 1364 N N . ALA 176 176 ? A -12.16372 -10.17327 15.92936 1 1 A ALA 95.467 1
ATOM 1365 C CA . ALA 176 176 ? A -12.70034 -10.09998 14.57968 1 1 A ALA 95.467 1
ATOM 1366 C C . ALA 176 176 ? A -13.57761 -11.30200 14.25631 1 1 A ALA 95.467 1
ATOM 1367 O O . ALA 176 176 ? A -14.66057 -11.15633 13.69357 1 1 A ALA 95.467 1
ATOM 1368 C CB . ALA 176 176 ? A -11.56420 -9.98664 13.56990 1 1 A ALA 95.467 1
ATOM 1369 N N . LEU 177 177 ? A -13.11474 -12.48263 14.61281 1 1 A LEU 95.049 1
ATOM 1370 C CA . LEU 177 177 ? A -13.87164 -13.69497 14.33369 1 1 A LEU 95.049 1
ATOM 1371 C C . LEU 177 177 ? A -15.20032 -13.72513 15.08040 1 1 A LEU 95.049 1
ATOM 1372 O O . LEU 177 177 ? A -16.24086 -14.03463 14.49557 1 1 A LEU 95.049 1
ATOM 1373 C CB . LEU 177 177 ? A -13.04836 -14.93424 14.68926 1 1 A LEU 95.049 1
ATOM 1374 C CG . LEU 177 177 ? A -13.73365 -16.27433 14.43090 1 1 A LEU 95.049 1
ATOM 1375 C CD1 . LEU 177 177 ? A -14.09585 -16.40546 12.95167 1 1 A LEU 95.049 1
ATOM 1376 C CD2 . LEU 177 177 ? A -12.80836 -17.41471 14.85845 1 1 A LEU 95.049 1
ATOM 1377 N N . LYS 178 178 ? A -15.16624 -13.38943 16.36740 1 1 A LYS 98.002 1
ATOM 1378 C CA . LYS 178 178 ? A -16.39037 -13.38719 17.15885 1 1 A LYS 98.002 1
ATOM 1379 C C . LYS 178 178 ? A -17.37897 -12.34912 16.63272 1 1 A LYS 98.002 1
ATOM 1380 O O . LYS 178 178 ? A -18.58304 -12.58481 16.58751 1 1 A LYS 98.002 1
ATOM 1381 C CB . LYS 178 178 ? A -16.07549 -13.09585 18.62972 1 1 A LYS 98.002 1
ATOM 1382 C CG . LYS 178 178 ? A -15.32717 -14.21818 19.33081 1 1 A LYS 98.002 1
ATOM 1383 C CD . LYS 178 178 ? A -16.21426 -15.43123 19.54572 1 1 A LYS 98.002 1
ATOM 1384 C CE . LYS 178 178 ? A -15.51379 -16.47598 20.40245 1 1 A LYS 98.002 1
ATOM 1385 N NZ . LYS 178 178 ? A -16.38434 -17.65389 20.65341 1 1 A LYS 98.002 1
ATOM 1386 N N . ALA 179 179 ? A -16.87400 -11.20237 16.23036 1 1 A ALA 97.266 1
ATOM 1387 C CA . ALA 179 179 ? A -17.73624 -10.15448 15.69455 1 1 A ALA 97.266 1
ATOM 1388 C C . ALA 179 179 ? A -18.34264 -10.61230 14.37360 1 1 A ALA 97.266 1
ATOM 1389 O O . ALA 179 179 ? A -19.51274 -10.36286 14.09680 1 1 A ALA 97.266 1
ATOM 1390 C CB . ALA 179 179 ? A -16.94113 -8.87097 15.48683 1 1 A ALA 97.266 1
ATOM 1391 N N . LEU 180 180 ? A -17.52926 -11.28338 13.56973 1 1 A LEU 91.874 1
ATOM 1392 C CA . LEU 180 180 ? A -17.99327 -11.77678 12.28049 1 1 A LEU 91.874 1
ATOM 1393 C C . LEU 180 180 ? A -19.07143 -12.83549 12.48141 1 1 A LEU 91.874 1
ATOM 1394 O O . LEU 180 180 ? A -19.99532 -12.95827 11.67516 1 1 A LEU 91.874 1
ATOM 1395 C CB . LEU 180 180 ? A -16.81532 -12.35339 11.49229 1 1 A LEU 91.874 1
ATOM 1396 C CG . LEU 180 180 ? A -17.03516 -12.65451 10.01520 1 1 A LEU 91.874 1
ATOM 1397 C CD1 . LEU 180 180 ? A -17.49550 -11.40481 9.27126 1 1 A LEU 91.874 1
ATOM 1398 C CD2 . LEU 180 180 ? A -15.73172 -13.17830 9.40684 1 1 A LEU 91.874 1
ATOM 1399 N N . GLU 181 181 ? A -18.96610 -13.57452 13.56658 1 1 A GLU 94.198 1
ATOM 1400 C CA . GLU 181 181 ? A -19.93230 -14.61960 13.88683 1 1 A GLU 94.198 1
ATOM 1401 C C . GLU 181 181 ? A -21.18719 -14.05296 14.53942 1 1 A GLU 94.198 1
ATOM 1402 O O . GLU 181 181 ? A -22.16652 -14.76870 14.73467 1 1 A GLU 94.198 1
ATOM 1403 C CB . GLU 181 181 ? A -19.29919 -15.65821 14.81810 1 1 A GLU 94.198 1
ATOM 1404 C CG . GLU 181 181 ? A -18.12864 -16.40147 14.19172 1 1 A GLU 94.198 1
ATOM 1405 C CD . GLU 181 181 ? A -17.46088 -17.37413 15.14571 1 1 A GLU 94.198 1
ATOM 1406 O OE1 . GLU 181 181 ? A -17.41632 -17.09398 16.36863 1 1 A GLU 94.198 1
ATOM 1407 O OE2 . GLU 181 181 ? A -16.97214 -18.42141 14.68255 1 1 A GLU 94.198 1
ATOM 1408 N N . GLY 182 182 ? A -21.16238 -12.76267 14.86607 1 1 A GLY 94.984 1
ATOM 1409 C CA . GLY 182 182 ? A -22.33448 -12.12103 15.44040 1 1 A GLY 94.984 1
ATOM 1410 C C . GLY 182 182 ? A -22.40201 -11.97498 16.94644 1 1 A GLY 94.984 1
ATOM 1411 O O . GLY 182 182 ? A -23.43616 -11.56840 17.47336 1 1 A GLY 94.984 1
ATOM 1412 N N . ASP 183 183 ? A -21.33025 -12.27561 17.64314 1 1 A ASP 98.026 1
ATOM 1413 C CA . ASP 183 183 ? A -21.32714 -12.13174 19.09489 1 1 A ASP 98.026 1
ATOM 1414 C C . ASP 183 183 ? A -21.54302 -10.65914 19.42796 1 1 A ASP 98.026 1
ATOM 1415 O O . ASP 183 183 ? A -20.78318 -9.80081 18.98757 1 1 A ASP 98.026 1
ATOM 1416 C CB . ASP 183 183 ? A -19.99281 -12.60141 19.67122 1 1 A ASP 98.026 1
ATOM 1417 C CG . ASP 183 183 ? A -19.99389 -12.59283 21.18568 1 1 A ASP 98.026 1
ATOM 1418 O OD1 . ASP 183 183 ? A -20.20237 -13.66270 21.79007 1 1 A ASP 98.026 1
ATOM 1419 O OD2 . ASP 183 183 ? A -19.76603 -11.51256 21.77643 1 1 A ASP 98.026 1
ATOM 1420 N N . ALA 184 184 ? A -22.58100 -10.37516 20.19355 1 1 A ALA 97.999 1
ATOM 1421 C CA . ALA 184 184 ? A -22.93846 -9.00147 20.52870 1 1 A ALA 97.999 1
ATOM 1422 C C . ALA 184 184 ? A -21.81425 -8.17590 21.15256 1 1 A ALA 97.999 1
ATOM 1423 O O . ALA 184 184 ? A -21.61591 -7.01631 20.79223 1 1 A ALA 97.999 1
ATOM 1424 C CB . ALA 184 184 ? A -24.16139 -8.98744 21.44273 1 1 A ALA 97.999 1
ATOM 1425 N N . LYS 185 185 ? A -21.10822 -8.76970 22.07357 1 1 A LYS 97.660 1
ATOM 1426 C CA . LYS 185 185 ? A -20.01840 -8.06224 22.73563 1 1 A LYS 97.660 1
ATOM 1427 C C . LYS 185 185 ? A -18.94237 -7.63562 21.74344 1 1 A LYS 97.660 1
ATOM 1428 O O . LYS 185 185 ? A -18.48105 -6.48927 21.75209 1 1 A LYS 97.660 1
ATOM 1429 C CB . LYS 185 185 ? A -19.39453 -8.94395 23.82097 1 1 A LYS 97.660 1
ATOM 1430 C CG . LYS 185 185 ? A -18.09474 -8.42519 24.42111 1 1 A LYS 97.660 1
ATOM 1431 C CD . LYS 185 185 ? A -18.28870 -7.12579 25.18255 1 1 A LYS 97.660 1
ATOM 1432 C CE . LYS 185 185 ? A -16.98795 -6.69883 25.84553 1 1 A LYS 97.660 1
ATOM 1433 N NZ . LYS 185 185 ? A -17.14618 -5.44106 26.62516 1 1 A LYS 97.660 1
ATOM 1434 N N . TRP 186 186 ? A -18.54651 -8.56103 20.90640 1 1 A TRP 98.463 1
ATOM 1435 C CA . TRP 186 186 ? A -17.49353 -8.25925 19.94675 1 1 A TRP 98.463 1
ATOM 1436 C C . TRP 186 186 ? A -17.95528 -7.46175 18.73834 1 1 A TRP 98.463 1
ATOM 1437 O O . TRP 186 186 ? A -17.16493 -6.75225 18.11624 1 1 A TRP 98.463 1
ATOM 1438 C CB . TRP 186 186 ? A -16.77624 -9.55211 19.55031 1 1 A TRP 98.463 1
ATOM 1439 C CG . TRP 186 186 ? A -16.12145 -10.16457 20.76403 1 1 A TRP 98.463 1
ATOM 1440 C CD1 . TRP 186 186 ? A -16.44730 -11.32534 21.39056 1 1 A TRP 98.463 1
ATOM 1441 C CD2 . TRP 186 186 ? A -15.05015 -9.57772 21.52704 1 1 A TRP 98.463 1
ATOM 1442 N NE1 . TRP 186 186 ? A -15.65454 -11.51500 22.49732 1 1 A TRP 98.463 1
ATOM 1443 C CE2 . TRP 186 186 ? A -14.78994 -10.45747 22.61163 1 1 A TRP 98.463 1
ATOM 1444 C CE3 . TRP 186 186 ? A -14.28290 -8.40936 21.40265 1 1 A TRP 98.463 1
ATOM 1445 C CZ2 . TRP 186 186 ? A -13.79889 -10.18759 23.55865 1 1 A TRP 98.463 1
ATOM 1446 C CZ3 . TRP 186 186 ? A -13.29554 -8.14736 22.34860 1 1 A TRP 98.463 1
ATOM 1447 C CH2 . TRP 186 186 ? A -13.06212 -9.02629 23.40943 1 1 A TRP 98.463 1
ATOM 1448 N N . VAL 187 187 ? A -19.24066 -7.54505 18.42791 1 1 A VAL 97.913 1
ATOM 1449 C CA . VAL 187 187 ? A -19.77770 -6.71596 17.34784 1 1 A VAL 97.913 1
ATOM 1450 C C . VAL 187 187 ? A -19.65538 -5.27408 17.82800 1 1 A VAL 97.913 1
ATOM 1451 O O . VAL 187 187 ? A -19.26095 -4.37992 17.07977 1 1 A VAL 97.913 1
ATOM 1452 C CB . VAL 187 187 ? A -21.25832 -7.04678 17.06478 1 1 A VAL 97.913 1
ATOM 1453 C CG1 . VAL 187 187 ? A -21.91148 -5.93499 16.24514 1 1 A VAL 97.913 1
ATOM 1454 C CG2 . VAL 187 187 ? A -21.35347 -8.36910 16.31163 1 1 A VAL 97.913 1
ATOM 1455 N N . GLU 188 188 ? A -19.97961 -5.05387 19.10273 1 1 A GLU 98.167 1
ATOM 1456 C CA . GLU 188 188 ? A -19.88276 -3.72046 19.67929 1 1 A GLU 98.167 1
ATOM 1457 C C . GLU 188 188 ? A -18.43700 -3.22892 19.70597 1 1 A GLU 98.167 1
ATOM 1458 O O . GLU 188 188 ? A -18.17037 -2.04751 19.49111 1 1 A GLU 98.167 1
ATOM 1459 C CB . GLU 188 188 ? A -20.46324 -3.71039 21.09292 1 1 A GLU 98.167 1
ATOM 1460 C CG . GLU 188 188 ? A -20.42005 -2.35401 21.78958 1 1 A GLU 98.167 1
ATOM 1461 C CD . GLU 188 188 ? A -21.14162 -1.26567 21.01350 1 1 A GLU 98.167 1
ATOM 1462 O OE1 . GLU 188 188 ? A -22.10073 -1.58261 20.27220 1 1 A GLU 98.167 1
ATOM 1463 O OE2 . GLU 188 188 ? A -20.75416 -0.07862 21.14460 1 1 A GLU 98.167 1
ATOM 1464 N N . SER 189 189 ? A -17.49867 -4.14805 19.95159 1 1 A SER 97.793 1
ATOM 1465 C CA . SER 189 189 ? A -16.09456 -3.74500 20.00194 1 1 A SER 97.793 1
ATOM 1466 C C . SER 189 189 ? A -15.60190 -3.28549 18.62936 1 1 A SER 97.793 1
ATOM 1467 O O . SER 189 189 ? A -14.76633 -2.39016 18.53194 1 1 A SER 97.793 1
ATOM 1468 C CB . SER 189 189 ? A -15.21246 -4.88722 20.52213 1 1 A SER 97.793 1
ATOM 1469 O OG . SER 189 189 ? A -15.04395 -5.91399 19.57204 1 1 A SER 97.793 1
ATOM 1470 N N . VAL 190 190 ? A -16.13112 -3.88215 17.56920 1 1 A VAL 98.315 1
ATOM 1471 C CA . VAL 190 190 ? A -15.74223 -3.45965 16.22735 1 1 A VAL 98.315 1
ATOM 1472 C C . VAL 190 190 ? A -16.36366 -2.09745 15.93408 1 1 A VAL 98.315 1
ATOM 1473 O O . VAL 190 190 ? A -15.75998 -1.25000 15.27682 1 1 A VAL 98.315 1
ATOM 1474 C CB . VAL 190 190 ? A -16.17747 -4.48781 15.16328 1 1 A VAL 98.315 1
ATOM 1475 C CG1 . VAL 190 190 ? A -15.97750 -3.92471 13.75437 1 1 A VAL 98.315 1
ATOM 1476 C CG2 . VAL 190 190 ? A -15.36104 -5.76758 15.33479 1 1 A VAL 98.315 1
ATOM 1477 N N . THR 191 191 ? A -17.56275 -1.87825 16.45429 1 1 A THR 97.623 1
ATOM 1478 C CA . THR 191 191 ? A -18.20895 -0.57694 16.28921 1 1 A THR 97.623 1
ATOM 1479 C C . THR 191 191 ? A -17.35383 0.46868 17.00032 1 1 A THR 97.623 1
ATOM 1480 O O . THR 191 191 ? A -17.12790 1.56471 16.48479 1 1 A THR 97.623 1
ATOM 1481 C CB . THR 191 191 ? A -19.61649 -0.58554 16.90145 1 1 A THR 97.623 1
ATOM 1482 O OG1 . THR 191 191 ? A -20.46526 -1.46720 16.15582 1 1 A THR 97.623 1
ATOM 1483 C CG2 . THR 191 191 ? A -20.22653 0.81435 16.88482 1 1 A THR 97.623 1
ATOM 1484 N N . GLN 192 192 ? A -16.86201 0.11195 18.17170 1 1 A GLN 98.223 1
ATOM 1485 C CA . GLN 192 192 ? A -16.01277 1.01695 18.93924 1 1 A GLN 98.223 1
ATOM 1486 C C . GLN 192 192 ? A -14.67913 1.23794 18.23714 1 1 A GLN 98.223 1
ATOM 1487 O O . GLN 192 192 ? A -14.09727 2.32217 18.31799 1 1 A GLN 98.223 1
ATOM 1488 C CB . GLN 192 192 ? A -15.78657 0.45817 20.34790 1 1 A GLN 98.223 1
ATOM 1489 C CG . GLN 192 192 ? A -17.07599 0.38732 21.15678 1 1 A GLN 98.223 1
ATOM 1490 C CD . GLN 192 192 ? A -16.89604 -0.27366 22.50698 1 1 A GLN 98.223 1
ATOM 1491 O OE1 . GLN 192 192 ? A -15.96238 -1.04747 22.72760 1 1 A GLN 98.223 1
ATOM 1492 N NE2 . GLN 192 192 ? A -17.79490 0.02196 23.43735 1 1 A GLN 98.223 1
ATOM 1493 N N . LEU 193 193 ? A -14.20285 0.22454 17.54497 1 1 A LEU 98.809 1
ATOM 1494 C CA . LEU 193 193 ? A -12.95719 0.36633 16.79549 1 1 A LEU 98.809 1
ATOM 1495 C C . LEU 193 193 ? A -13.15544 1.40471 15.69429 1 1 A LEU 98.809 1
ATOM 1496 O O . LEU 193 193 ? A -12.31491 2.28446 15.49720 1 1 A LEU 98.809 1
ATOM 1497 C CB . LEU 193 193 ? A -12.53991 -0.97251 16.16492 1 1 A LEU 98.809 1
ATOM 1498 C CG . LEU 193 193 ? A -11.34684 -0.89979 15.20053 1 1 A LEU 98.809 1
ATOM 1499 C CD1 . LEU 193 193 ? A -10.08653 -0.46416 15.94188 1 1 A LEU 98.809 1
ATOM 1500 C CD2 . LEU 193 193 ? A -11.13777 -2.25573 14.52858 1 1 A LEU 98.809 1
ATOM 1501 N N . MET 194 194 ? A -14.26598 1.31355 14.98434 1 1 A MET 98.193 1
ATOM 1502 C CA . MET 194 194 ? A -14.53206 2.28281 13.92834 1 1 A MET 98.193 1
ATOM 1503 C C . MET 194 194 ? A -14.80370 3.67604 14.48990 1 1 A MET 98.193 1
ATOM 1504 O O . MET 194 194 ? A -14.49182 4.67889 13.85330 1 1 A MET 98.193 1
ATOM 1505 C CB . MET 194 194 ? A -15.68989 1.81676 13.05132 1 1 A MET 98.193 1
ATOM 1506 C CG . MET 194 194 ? A -15.33971 0.58349 12.20631 1 1 A MET 98.193 1
ATOM 1507 S SD . MET 194 194 ? A -13.71510 0.66962 11.37556 1 1 A MET 98.193 1
ATOM 1508 C CE . MET 194 194 ? A -13.92860 2.11038 10.31128 1 1 A MET 98.193 1
ATOM 1509 N N . ASP 195 195 ? A -15.35999 3.73228 15.68890 1 1 A ASP 98.085 1
ATOM 1510 C CA . ASP 195 195 ? A -15.57203 5.02524 16.32899 1 1 A ASP 98.085 1
ATOM 1511 C C . ASP 195 195 ? A -14.19724 5.62008 16.61962 1 1 A ASP 98.085 1
ATOM 1512 O O . ASP 195 195 ? A -13.96926 6.81920 16.44332 1 1 A ASP 98.085 1
ATOM 1513 C CB . ASP 195 195 ? A -16.33003 4.87211 17.65654 1 1 A ASP 98.085 1
ATOM 1514 C CG . ASP 195 195 ? A -17.81084 4.60743 17.46202 1 1 A ASP 98.085 1
ATOM 1515 O OD1 . ASP 195 195 ? A -18.35012 4.90443 16.37714 1 1 A ASP 98.085 1
ATOM 1516 O OD2 . ASP 195 195 ? A -18.44643 4.11730 18.42141 1 1 A ASP 98.085 1
ATOM 1517 N N . ALA 196 196 ? A -13.27876 4.76938 17.06861 1 1 A ALA 98.572 1
ATOM 1518 C CA . ALA 196 196 ? A -11.92071 5.21534 17.36099 1 1 A ALA 98.572 1
ATOM 1519 C C . ALA 196 196 ? A -11.22651 5.67235 16.08231 1 1 A ALA 98.572 1
ATOM 1520 O O . ALA 196 196 ? A -10.45859 6.63399 16.09522 1 1 A ALA 98.572 1
ATOM 1521 C CB . ALA 196 196 ? A -11.12328 4.09412 18.02621 1 1 A ALA 98.572 1
ATOM 1522 N N . VAL 197 197 ? A -11.50003 4.98708 14.98820 1 1 A VAL 98.257 1
ATOM 1523 C CA . VAL 197 197 ? A -10.91652 5.37342 13.70764 1 1 A VAL 98.257 1
ATOM 1524 C C . VAL 197 197 ? A -11.43541 6.76327 13.33384 1 1 A VAL 98.257 1
ATOM 1525 O O . VAL 197 197 ? A -10.66289 7.63975 12.94092 1 1 A VAL 98.257 1
ATOM 1526 C CB . VAL 197 197 ? A -11.27877 4.36081 12.59713 1 1 A VAL 98.257 1
ATOM 1527 C CG1 . VAL 197 197 ? A -10.89503 4.91196 11.22187 1 1 A VAL 98.257 1
ATOM 1528 C CG2 . VAL 197 197 ? A -10.56414 3.03811 12.84371 1 1 A VAL 98.257 1
ATOM 1529 N N . ASP 198 198 ? A -12.74426 6.95862 13.47206 1 1 A ASP 97.776 1
ATOM 1530 C CA . ASP 198 198 ? A -13.34784 8.25623 13.17396 1 1 A ASP 97.776 1
ATOM 1531 C C . ASP 198 198 ? A -12.75181 9.35800 14.04922 1 1 A ASP 97.776 1
ATOM 1532 O O . ASP 198 198 ? A -12.50607 10.47548 13.58510 1 1 A ASP 97.776 1
ATOM 1533 C CB . ASP 198 198 ? A -14.86071 8.22013 13.42237 1 1 A ASP 97.776 1
ATOM 1534 C CG . ASP 198 198 ? A -15.65058 7.60808 12.28104 1 1 A ASP 97.776 1
ATOM 1535 O OD1 . ASP 198 198 ? A -15.15726 7.59336 11.13784 1 1 A ASP 97.776 1
ATOM 1536 O OD2 . ASP 198 198 ? A -16.80315 7.18667 12.52978 1 1 A ASP 97.776 1
ATOM 1537 N N . GLU 199 199 ? A -12.54200 9.04659 15.31361 1 1 A GLU 95.865 1
ATOM 1538 C CA . GLU 199 199 ? A -12.01939 10.01616 16.27265 1 1 A GLU 95.865 1
ATOM 1539 C C . GLU 199 199 ? A -10.52452 10.28406 16.16325 1 1 A GLU 95.865 1
ATOM 1540 O O . GLU 199 199 ? A -10.08953 11.43879 16.18250 1 1 A GLU 95.865 1
ATOM 1541 C CB . GLU 199 199 ? A -12.28955 9.54419 17.70491 1 1 A GLU 95.865 1
ATOM 1542 C CG . GLU 199 199 ? A -13.74417 9.40628 18.09014 1 1 A GLU 95.865 1
ATOM 1543 C CD . GLU 199 199 ? A -13.90415 8.64328 19.40012 1 1 A GLU 95.865 1
ATOM 1544 O OE1 . GLU 199 199 ? A -12.90197 8.41532 20.10626 1 1 A GLU 95.865 1
ATOM 1545 O OE2 . GLU 199 199 ? A -15.04600 8.25933 19.71930 1 1 A GLU 95.865 1
ATOM 1546 N N . SER 200 200 ? A -9.75158 9.22299 16.11679 1 1 A SER 94.521 1
ATOM 1547 C CA . SER 200 200 ? A -8.29697 9.33747 16.15719 1 1 A SER 94.521 1
ATOM 1548 C C . SER 200 200 ? A -7.55313 9.68135 14.87189 1 1 A SER 94.521 1
ATOM 1549 O O . SER 200 200 ? A -6.54205 10.38728 14.92699 1 1 A SER 94.521 1
ATOM 1550 C CB . SER 200 200 ? A -7.69020 8.06417 16.74552 1 1 A SER 94.521 1
ATOM 1551 O OG . SER 200 200 ? A -7.97783 6.94877 15.93808 1 1 A SER 94.521 1
ATOM 1552 N N . ILE 201 201 ? A -8.02017 9.18733 13.74578 1 1 A ILE 95.379 1
ATOM 1553 C CA . ILE 201 201 ? A -7.32798 9.49760 12.50637 1 1 A ILE 95.379 1
ATOM 1554 C C . ILE 201 201 ? A -7.69341 10.91877 12.09310 1 1 A ILE 95.379 1
ATOM 1555 O O . ILE 201 201 ? A -8.85770 11.20630 11.82730 1 1 A ILE 95.379 1
ATOM 1556 C CB . ILE 201 201 ? A -7.68603 8.50500 11.38554 1 1 A ILE 95.379 1
ATOM 1557 C CG1 . ILE 201 201 ? A -7.20537 7.10545 11.78394 1 1 A ILE 95.379 1
ATOM 1558 C CG2 . ILE 201 201 ? A -7.05019 8.93495 10.07320 1 1 A ILE 95.379 1
ATOM 1559 C CD1 . ILE 201 201 ? A -7.54563 6.01476 10.78352 1 1 A ILE 95.379 1
ATOM 1560 N N . PRO 202 202 ? A -6.71095 11.79637 12.05725 1 1 A PRO 85.820 1
ATOM 1561 C CA . PRO 202 202 ? A -6.97051 13.19585 11.73077 1 1 A PRO 85.820 1
ATOM 1562 C C . PRO 202 202 ? A -7.59094 13.35887 10.34734 1 1 A PRO 85.820 1
ATOM 1563 O O . PRO 202 202 ? A -7.41190 12.51779 9.46523 1 1 A PRO 85.820 1
ATOM 1564 C CB . PRO 202 202 ? A -5.58456 13.84754 11.78119 1 1 A PRO 85.820 1
ATOM 1565 C CG . PRO 202 202 ? A -4.81067 12.96091 12.71339 1 1 A PRO 85.820 1
ATOM 1566 C CD . PRO 202 202 ? A -5.27853 11.57578 12.33262 1 1 A PRO 85.820 1
ATOM 1567 N N . ALA 203 203 ? A -8.30578 14.46067 10.15564 1 1 A ALA 81.068 1
ATOM 1568 C CA . ALA 203 203 ? A -8.87860 14.75231 8.85646 1 1 A ALA 81.068 1
ATOM 1569 C C . ALA 203 203 ? A -7.68793 14.87231 7.90891 1 1 A ALA 81.068 1
ATOM 1570 O O . ALA 203 203 ? A -6.74867 15.61061 8.20213 1 1 A ALA 81.068 1
ATOM 1571 C CB . ALA 203 203 ? A -9.65271 16.06367 8.89914 1 1 A ALA 81.068 1
ATOM 1572 N N . PRO 204 204 ? A -7.70448 14.13575 6.82299 1 1 A PRO 79.843 1
ATOM 1573 C CA . PRO 204 204 ? A -6.57426 14.16305 5.90226 1 1 A PRO 79.843 1
ATOM 1574 C C . PRO 204 204 ? A -6.23600 15.56147 5.40585 1 1 A PRO 79.843 1
ATOM 1575 O O . PRO 204 204 ? A -7.12415 16.35468 5.10265 1 1 A PRO 79.843 1
ATOM 1576 C CB . PRO 204 204 ? A -7.03648 13.26651 4.75442 1 1 A PRO 79.843 1
ATOM 1577 C CG . PRO 204 204 ? A -7.97112 12.30350 5.42339 1 1 A PRO 79.843 1
ATOM 1578 C CD . PRO 204 204 ? A -8.73351 13.17810 6.37972 1 1 A PRO 79.843 1
ATOM 1579 N N . VAL 205 205 ? A -4.94887 15.85117 5.31641 1 1 A VAL 75.374 1
ATOM 1580 C CA . VAL 205 205 ? A -4.49128 17.11896 4.78515 1 1 A VAL 75.374 1
ATOM 1581 C C . VAL 205 205 ? A -4.31252 16.87076 3.29436 1 1 A VAL 75.374 1
ATOM 1582 O O . VAL 205 205 ? A -3.35739 16.22473 2.87277 1 1 A VAL 75.374 1
ATOM 1583 C CB . VAL 205 205 ? A -3.15359 17.55237 5.41077 1 1 A VAL 75.374 1
ATOM 1584 C CG1 . VAL 205 205 ? A -2.66698 18.84549 4.76295 1 1 A VAL 75.374 1
ATOM 1585 C CG2 . VAL 205 205 ? A -3.33112 17.73749 6.91544 1 1 A VAL 75.374 1
ATOM 1586 N N . ARG 206 206 ? A -5.26271 17.34618 2.51680 1 1 A ARG 83.219 1
ATOM 1587 C CA . ARG 206 206 ? A -5.22752 17.11797 1.08024 1 1 A ARG 83.219 1
ATOM 1588 C C . ARG 206 206 ? A -4.46005 18.23676 0.39240 1 1 A ARG 83.219 1
ATOM 1589 O O . ARG 206 206 ? A -4.84723 19.39953 0.47015 1 1 A ARG 83.219 1
ATOM 1590 C CB . ARG 206 206 ? A -6.64175 17.04472 0.50621 1 1 A ARG 83.219 1
ATOM 1591 C CG . ARG 206 206 ? A -7.55265 16.02790 1.18114 1 1 A ARG 83.219 1
ATOM 1592 C CD . ARG 206 206 ? A -6.98544 14.63482 1.11554 1 1 A ARG 83.219 1
ATOM 1593 N NE . ARG 206 206 ? A -7.94860 13.63764 1.57085 1 1 A ARG 83.219 1
ATOM 1594 C CZ . ARG 206 206 ? A -7.65304 12.37247 1.81512 1 1 A ARG 83.219 1
ATOM 1595 N NH1 . ARG 206 206 ? A -6.40267 11.92206 1.67245 1 1 A ARG 83.219 1
ATOM 1596 N NH2 . ARG 206 206 ? A -8.61059 11.54018 2.20650 1 1 A ARG 83.219 1
ATOM 1597 N N . GLU 207 207 ? A -3.38832 17.86812 -0.27893 1 1 A GLU 84.992 1
ATOM 1598 C CA . GLU 207 207 ? A -2.56627 18.85012 -0.97062 1 1 A GLU 84.992 1
ATOM 1599 C C . GLU 207 207 ? A -3.12980 19.12427 -2.35957 1 1 A GLU 84.992 1
ATOM 1600 O O . GLU 207 207 ? A -2.48108 18.90313 -3.38258 1 1 A GLU 84.992 1
ATOM 1601 C CB . GLU 207 207 ? A -1.12342 18.35567 -1.06514 1 1 A GLU 84.992 1
ATOM 1602 C CG . GLU 207 207 ? A -0.49025 18.12811 0.29695 1 1 A GLU 84.992 1
ATOM 1603 C CD . GLU 207 207 ? A 0.95853 17.69379 0.21197 1 1 A GLU 84.992 1
ATOM 1604 O OE1 . GLU 207 207 ? A 1.24132 16.67898 -0.45726 1 1 A GLU 84.992 1
ATOM 1605 O OE2 . GLU 207 207 ? A 1.81148 18.37882 0.80894 1 1 A GLU 84.992 1
ATOM 1606 N N . THR 208 208 ? A -4.35336 19.62304 -2.38117 1 1 A THR 89.984 1
ATOM 1607 C CA . THR 208 208 ? A -5.02812 19.89059 -3.64531 1 1 A THR 89.984 1
ATOM 1608 C C . THR 208 208 ? A -4.46896 21.12065 -4.34868 1 1 A THR 89.984 1
ATOM 1609 O O . THR 208 208 ? A -4.72618 21.33407 -5.53063 1 1 A THR 89.984 1
ATOM 1610 C CB . THR 208 208 ? A -6.53690 20.09100 -3.42931 1 1 A THR 89.984 1
ATOM 1611 O OG1 . THR 208 208 ? A -6.75432 21.12926 -2.46783 1 1 A THR 89.984 1
ATOM 1612 C CG2 . THR 208 208 ? A -7.17867 18.80233 -2.92740 1 1 A THR 89.984 1
ATOM 1613 N N . ASP 209 209 ? A -3.70551 21.91489 -3.61489 1 1 A ASP 93.111 1
ATOM 1614 C CA . ASP 209 209 ? A -3.11237 23.11313 -4.18300 1 1 A ASP 93.111 1
ATOM 1615 C C . ASP 209 209 ? A -1.78809 22.82585 -4.88750 1 1 A ASP 93.111 1
ATOM 1616 O O . ASP 209 209 ? A -1.23215 23.69983 -5.54857 1 1 A ASP 93.111 1
ATOM 1617 C CB . ASP 209 209 ? A -2.89644 24.16521 -3.08612 1 1 A ASP 93.111 1
ATOM 1618 C CG . ASP 209 209 ? A -2.00424 23.66825 -1.96013 1 1 A ASP 93.111 1
ATOM 1619 O OD1 . ASP 209 209 ? A -2.11263 22.49808 -1.55425 1 1 A ASP 93.111 1
ATOM 1620 O OD2 . ASP 209 209 ? A -1.18958 24.48126 -1.46514 1 1 A ASP 93.111 1
ATOM 1621 N N . LYS 210 210 ? A -1.28915 21.60205 -4.73557 1 1 A LYS 93.187 1
ATOM 1622 C CA . LYS 210 210 ? A -0.03557 21.22853 -5.38072 1 1 A LYS 93.187 1
ATOM 1623 C C . LYS 210 210 ? A -0.31357 20.57484 -6.73083 1 1 A LYS 93.187 1
ATOM 1624 O O . LYS 210 210 ? A -1.42518 20.13025 -6.99456 1 1 A LYS 93.187 1
ATOM 1625 C CB . LYS 210 210 ? A 0.75718 20.25936 -4.49102 1 1 A LYS 93.187 1
ATOM 1626 C CG . LYS 210 210 ? A 1.30399 20.90194 -3.23164 1 1 A LYS 93.187 1
ATOM 1627 C CD . LYS 210 210 ? A 2.26028 19.96907 -2.50578 1 1 A LYS 93.187 1
ATOM 1628 C CE . LYS 210 210 ? A 2.88483 20.64712 -1.29399 1 1 A LYS 93.187 1
ATOM 1629 N NZ . LYS 210 210 ? A 3.84320 19.75605 -0.59597 1 1 A LYS 93.187 1
ATOM 1630 N N . PRO 211 211 ? A 0.69863 20.53925 -7.59372 1 1 A PRO 93.995 1
ATOM 1631 C CA . PRO 211 211 ? A 0.52174 19.91749 -8.90901 1 1 A PRO 93.995 1
ATOM 1632 C C . PRO 211 211 ? A 0.07236 18.46581 -8.78808 1 1 A PRO 93.995 1
ATOM 1633 O O . PRO 211 211 ? A 0.55254 17.73003 -7.92562 1 1 A PRO 93.995 1
ATOM 1634 C CB . PRO 211 211 ? A 1.91765 20.01773 -9.53053 1 1 A PRO 93.995 1
ATOM 1635 C CG . PRO 211 211 ? A 2.47445 21.25772 -8.90676 1 1 A PRO 93.995 1
ATOM 1636 C CD . PRO 211 211 ? A 2.04110 21.13121 -7.45983 1 1 A PRO 93.995 1
ATOM 1637 N N . PHE 212 212 ? A -0.83455 18.07109 -9.64272 1 1 A PHE 97.987 1
ATOM 1638 C CA . PHE 212 212 ? A -1.35841 16.71356 -9.65805 1 1 A PHE 97.987 1
ATOM 1639 C C . PHE 212 212 ? A -0.27970 15.65316 -9.86559 1 1 A PHE 97.987 1
ATOM 1640 O O . PHE 212 212 ? A 0.60599 15.80294 -10.70574 1 1 A PHE 97.987 1
ATOM 1641 C CB . PHE 212 212 ? A -2.40992 16.58703 -10.76574 1 1 A PHE 97.987 1
ATOM 1642 C CG . PHE 212 212 ? A -2.89927 15.18323 -10.98677 1 1 A PHE 97.987 1
ATOM 1643 C CD1 . PHE 212 212 ? A -3.78296 14.59276 -10.08095 1 1 A PHE 97.987 1
ATOM 1644 C CD2 . PHE 212 212 ? A -2.48143 14.45416 -12.09313 1 1 A PHE 97.987 1
ATOM 1645 C CE1 . PHE 212 212 ? A -4.23864 13.29056 -10.27747 1 1 A PHE 97.987 1
ATOM 1646 C CE2 . PHE 212 212 ? A -2.93502 13.14959 -12.29829 1 1 A PHE 97.987 1
ATOM 1647 C CZ . PHE 212 212 ? A -3.81095 12.56960 -11.39010 1 1 A PHE 97.987 1
ATOM 1648 N N . LEU 213 213 ? A -0.38483 14.58811 -9.09234 1 1 A LEU 96.319 1
ATOM 1649 C CA . LEU 213 213 ? A 0.51304 13.45350 -9.23449 1 1 A LEU 96.319 1
ATOM 1650 C C . LEU 213 213 ? A -0.18797 12.21970 -8.70333 1 1 A LEU 96.319 1
ATOM 1651 O O . LEU 213 213 ? A -0.69229 12.22106 -7.58144 1 1 A LEU 96.319 1
ATOM 1652 C CB . LEU 213 213 ? A 1.82462 13.66942 -8.46134 1 1 A LEU 96.319 1
ATOM 1653 C CG . LEU 213 213 ? A 2.91046 12.58095 -8.60895 1 1 A LEU 96.319 1
ATOM 1654 C CD1 . LEU 213 213 ? A 4.27734 13.16565 -8.34065 1 1 A LEU 96.319 1
ATOM 1655 C CD2 . LEU 213 213 ? A 2.64348 11.39705 -7.68313 1 1 A LEU 96.319 1
ATOM 1656 N N . MET 214 214 ? A -0.20848 11.18784 -9.51349 1 1 A MET 96.363 1
ATOM 1657 C CA . MET 214 214 ? A -0.79974 9.92337 -9.10209 1 1 A MET 96.363 1
ATOM 1658 C C . MET 214 214 ? A 0.09333 8.76612 -9.52308 1 1 A MET 96.363 1
ATOM 1659 O O . MET 214 214 ? A 0.30440 8.54562 -10.71268 1 1 A MET 96.363 1
ATOM 1660 C CB . MET 214 214 ? A -2.18175 9.72456 -9.72919 1 1 A MET 96.363 1
ATOM 1661 C CG . MET 214 214 ? A -2.87014 8.44402 -9.27149 1 1 A MET 96.363 1
ATOM 1662 S SD . MET 214 214 ? A -4.37450 8.02723 -10.19929 1 1 A MET 96.363 1
ATOM 1663 C CE . MET 214 214 ? A -3.63998 7.05045 -11.53406 1 1 A MET 96.363 1
ATOM 1664 N N . PRO 215 215 ? A 0.62733 8.01730 -8.55786 1 1 A PRO 91.225 1
ATOM 1665 C CA . PRO 215 215 ? A 1.46089 6.86335 -8.89264 1 1 A PRO 91.225 1
ATOM 1666 C C . PRO 215 215 ? A 0.56871 5.79245 -9.51681 1 1 A PRO 91.225 1
ATOM 1667 O O . PRO 215 215 ? A -0.54095 5.55473 -9.04297 1 1 A PRO 91.225 1
ATOM 1668 C CB . PRO 215 215 ? A 2.01270 6.40769 -7.54159 1 1 A PRO 91.225 1
ATOM 1669 C CG . PRO 215 215 ? A 1.95151 7.64555 -6.69299 1 1 A PRO 91.225 1
ATOM 1670 C CD . PRO 215 215 ? A 0.64289 8.27555 -7.10710 1 1 A PRO 91.225 1
ATOM 1671 N N . VAL 216 216 ? A 1.04965 5.15557 -10.56166 1 1 A VAL 93.347 1
ATOM 1672 C CA . VAL 216 216 ? A 0.27813 4.10672 -11.20945 1 1 A VAL 93.347 1
ATOM 1673 C C . VAL 216 216 ? A 0.41910 2.80925 -10.42663 1 1 A VAL 93.347 1
ATOM 1674 O O . VAL 216 216 ? A 1.52058 2.28414 -10.26316 1 1 A VAL 93.347 1
ATOM 1675 C CB . VAL 216 216 ? A 0.74300 3.88107 -12.66099 1 1 A VAL 93.347 1
ATOM 1676 C CG1 . VAL 216 216 ? A -0.01049 2.70166 -13.27442 1 1 A VAL 93.347 1
ATOM 1677 C CG2 . VAL 216 216 ? A 0.49520 5.15046 -13.47507 1 1 A VAL 93.347 1
ATOM 1678 N N . GLU 217 217 ? A -0.70279 2.31895 -9.92747 1 1 A GLU 82.955 1
ATOM 1679 C CA . GLU 217 217 ? A -0.71957 1.08212 -9.15953 1 1 A GLU 82.955 1
ATOM 1680 C C . GLU 217 217 ? A -1.06460 -0.10290 -10.04992 1 1 A GLU 82.955 1
ATOM 1681 O O . GLU 217 217 ? A -0.53640 -1.20300 -9.87684 1 1 A GLU 82.955 1
ATOM 1682 C CB . GLU 217 217 ? A -1.75072 1.18218 -8.02936 1 1 A GLU 82.955 1
ATOM 1683 C CG . GLU 217 217 ? A -1.81457 -0.05215 -7.13769 1 1 A GLU 82.955 1
ATOM 1684 C CD . GLU 217 217 ? A -2.92384 0.03303 -6.10145 1 1 A GLU 82.955 1
ATOM 1685 O OE1 . GLU 217 217 ? A -3.26193 1.15397 -5.66034 1 1 A GLU 82.955 1
ATOM 1686 O OE2 . GLU 217 217 ? A -3.46014 -1.02763 -5.71865 1 1 A GLU 82.955 1
ATOM 1687 N N . ASP 218 218 ? A -1.95455 0.12693 -10.99710 1 1 A ASP 79.661 1
ATOM 1688 C CA . ASP 218 218 ? A -2.38631 -0.93912 -11.88857 1 1 A ASP 79.661 1
ATOM 1689 C C . ASP 218 218 ? A -2.81538 -0.35754 -13.22003 1 1 A ASP 79.661 1
ATOM 1690 O O . ASP 218 218 ? A -3.14885 0.82480 -13.31433 1 1 A ASP 79.661 1
ATOM 1691 C CB . ASP 218 218 ? A -3.55450 -1.71199 -11.25582 1 1 A ASP 79.661 1
ATOM 1692 C CG . ASP 218 218 ? A -3.71778 -3.11432 -11.81233 1 1 A ASP 79.661 1
ATOM 1693 O OD1 . ASP 218 218 ? A -2.96264 -3.49438 -12.73118 1 1 A ASP 79.661 1
ATOM 1694 O OD2 . ASP 218 218 ? A -4.60484 -3.84631 -11.31821 1 1 A ASP 79.661 1
ATOM 1695 N N . VAL 219 219 ? A -2.79140 -1.19773 -14.25008 1 1 A VAL 89.256 1
ATOM 1696 C CA . VAL 219 219 ? A -3.14844 -0.76590 -15.59189 1 1 A VAL 89.256 1
ATOM 1697 C C . VAL 219 219 ? A -3.99973 -1.84818 -16.23145 1 1 A VAL 89.256 1
ATOM 1698 O O . VAL 219 219 ? A -3.65719 -3.02655 -16.17721 1 1 A VAL 89.256 1
ATOM 1699 C CB . VAL 219 219 ? A -1.89968 -0.55912 -16.47772 1 1 A VAL 89.256 1
ATOM 1700 C CG1 . VAL 219 219 ? A -2.31173 0.01140 -17.83257 1 1 A VAL 89.256 1
ATOM 1701 C CG2 . VAL 219 219 ? A -0.91139 0.37310 -15.79331 1 1 A VAL 89.256 1
ATOM 1702 N N . PHE 220 220 ? A -5.10233 -1.44762 -16.83417 1 1 A PHE 77.466 1
ATOM 1703 C CA . PHE 220 220 ? A -5.94271 -2.41399 -17.52071 1 1 A PHE 77.466 1
ATOM 1704 C C . PHE 220 220 ? A -6.69421 -1.71579 -18.63600 1 1 A PHE 77.466 1
ATOM 1705 O O . PHE 220 220 ? A -6.70493 -0.48753 -18.72787 1 1 A PHE 77.466 1
ATOM 1706 C CB . PHE 220 220 ? A -6.90985 -3.11015 -16.54992 1 1 A PHE 77.466 1
ATOM 1707 C CG . PHE 220 220 ? A -7.84821 -2.19204 -15.81848 1 1 A PHE 77.466 1
ATOM 1708 C CD1 . PHE 220 220 ? A -9.10880 -1.91263 -16.34037 1 1 A PHE 77.466 1
ATOM 1709 C CD2 . PHE 220 220 ? A -7.47546 -1.62695 -14.59987 1 1 A PHE 77.466 1
ATOM 1710 C CE1 . PHE 220 220 ? A -9.98948 -1.07488 -15.65147 1 1 A PHE 77.466 1
ATOM 1711 C CE2 . PHE 220 220 ? A -8.34448 -0.78879 -13.90887 1 1 A PHE 77.466 1
ATOM 1712 C CZ . PHE 220 220 ? A -9.60758 -0.50940 -14.43668 1 1 A PHE 77.466 1
ATOM 1713 N N . THR 221 221 ? A -7.30221 -2.50462 -19.49446 1 1 A THR 80.854 1
ATOM 1714 C CA . THR 221 221 ? A -7.99985 -1.96748 -20.65627 1 1 A THR 80.854 1
ATOM 1715 C C . THR 221 221 ? A -9.50540 -2.13020 -20.57518 1 1 A THR 80.854 1
ATOM 1716 O O . THR 221 221 ? A -10.00435 -3.17502 -20.17067 1 1 A THR 80.854 1
ATOM 1717 C CB . THR 221 221 ? A -7.50599 -2.65533 -21.93474 1 1 A THR 80.854 1
ATOM 1718 O OG1 . THR 221 221 ? A -6.10393 -2.42808 -22.09521 1 1 A THR 80.854 1
ATOM 1719 C CG2 . THR 221 221 ? A -8.23568 -2.11500 -23.16053 1 1 A THR 80.854 1
ATOM 1720 N N . ILE 222 222 ? A -10.20929 -1.07372 -20.96586 1 1 A ILE 75.680 1
ATOM 1721 C CA . ILE 222 222 ? A -11.66297 -1.11967 -21.06507 1 1 A ILE 75.680 1
ATOM 1722 C C . ILE 222 222 ? A -11.89795 -1.26717 -22.55864 1 1 A ILE 75.680 1
ATOM 1723 O O . ILE 222 222 ? A -11.63292 -0.34721 -23.33209 1 1 A ILE 75.680 1
ATOM 1724 C CB . ILE 222 222 ? A -12.32392 0.16925 -20.55189 1 1 A ILE 75.680 1
ATOM 1725 C CG1 . ILE 222 222 ? A -12.01913 0.36513 -19.06051 1 1 A ILE 75.680 1
ATOM 1726 C CG2 . ILE 222 222 ? A -13.82508 0.10513 -20.78145 1 1 A ILE 75.680 1
ATOM 1727 C CD1 . ILE 222 222 ? A -12.51069 -0.76752 -18.17602 1 1 A ILE 75.680 1
ATOM 1728 N N . THR 223 223 ? A -12.35772 -2.43283 -22.95663 1 1 A THR 75.218 1
ATOM 1729 C CA . THR 223 223 ? A -12.57648 -2.72432 -24.36580 1 1 A THR 75.218 1
ATOM 1730 C C . THR 223 223 ? A -13.40029 -1.66286 -25.08007 1 1 A THR 75.218 1
ATOM 1731 O O . THR 223 223 ? A -14.49768 -1.31413 -24.65932 1 1 A THR 75.218 1
ATOM 1732 C CB . THR 223 223 ? A -13.25747 -4.08475 -24.55053 1 1 A THR 75.218 1
ATOM 1733 O OG1 . THR 223 223 ? A -12.46001 -5.10514 -23.92790 1 1 A THR 75.218 1
ATOM 1734 C CG2 . THR 223 223 ? A -13.39059 -4.41933 -26.03369 1 1 A THR 75.218 1
ATOM 1735 N N . GLY 224 224 ? A -12.83110 -1.14955 -26.15491 1 1 A GLY 76.717 1
ATOM 1736 C CA . GLY 224 224 ? A -13.50836 -0.15085 -26.95490 1 1 A GLY 76.717 1
ATOM 1737 C C . GLY 224 224 ? A -13.38556 1.26722 -26.44684 1 1 A GLY 76.717 1
ATOM 1738 O O . GLY 224 224 ? A -13.84682 2.19791 -27.10611 1 1 A GLY 76.717 1
ATOM 1739 N N . ARG 225 225 ? A -12.78062 1.43360 -25.29124 1 1 A ARG 73.686 1
ATOM 1740 C CA . ARG 225 225 ? A -12.65842 2.77398 -24.72148 1 1 A ARG 73.686 1
ATOM 1741 C C . ARG 225 225 ? A -11.21747 3.22310 -24.53403 1 1 A ARG 73.686 1
ATOM 1742 O O . ARG 225 225 ? A -10.86423 4.33301 -24.91063 1 1 A ARG 73.686 1
ATOM 1743 C CB . ARG 225 225 ? A -13.40368 2.86364 -23.38877 1 1 A ARG 73.686 1
ATOM 1744 C CG . ARG 225 225 ? A -14.90341 2.64679 -23.51364 1 1 A ARG 73.686 1
ATOM 1745 C CD . ARG 225 225 ? A -15.62196 3.09986 -22.26100 1 1 A ARG 73.686 1
ATOM 1746 N NE . ARG 225 225 ? A -15.46821 4.53816 -22.05317 1 1 A ARG 73.686 1
ATOM 1747 C CZ . ARG 225 225 ? A -15.79428 5.17568 -20.93194 1 1 A ARG 73.686 1
ATOM 1748 N NH1 . ARG 225 225 ? A -16.29182 4.50434 -19.89932 1 1 A ARG 73.686 1
ATOM 1749 N NH2 . ARG 225 225 ? A -15.62473 6.48696 -20.85768 1 1 A ARG 73.686 1
ATOM 1750 N N . GLY 226 226 ? A -10.40226 2.39610 -23.93456 1 1 A GLY 80.547 1
ATOM 1751 C CA . GLY 226 226 ? A -9.01284 2.77943 -23.75406 1 1 A GLY 80.547 1
ATOM 1752 C C . GLY 226 226 ? A -8.36442 2.16945 -22.53564 1 1 A GLY 80.547 1
ATOM 1753 O O . GLY 226 226 ? A -8.88086 1.21777 -21.94238 1 1 A GLY 80.547 1
ATOM 1754 N N . THR 227 227 ? A -7.22397 2.72447 -22.18582 1 1 A THR 90.012 1
ATOM 1755 C CA . THR 227 227 ? A -6.45833 2.24164 -21.05408 1 1 A THR 90.012 1
ATOM 1756 C C . THR 227 227 ? A -6.83243 2.98121 -19.78108 1 1 A THR 90.012 1
ATOM 1757 O O . THR 227 227 ? A -7.00482 4.19566 -19.78871 1 1 A THR 90.012 1
ATOM 1758 C CB . THR 227 227 ? A -4.95679 2.42353 -21.31418 1 1 A THR 90.012 1
ATOM 1759 O OG1 . THR 227 227 ? A -4.57274 1.65840 -22.45637 1 1 A THR 90.012 1
ATOM 1760 C CG2 . THR 227 227 ? A -4.13174 1.95717 -20.11094 1 1 A THR 90.012 1
ATOM 1761 N N . VAL 228 228 ? A -6.95159 2.23942 -18.69573 1 1 A VAL 88.098 1
ATOM 1762 C CA . VAL 228 228 ? A -7.26315 2.81837 -17.40139 1 1 A VAL 88.098 1
ATOM 1763 C C . VAL 228 228 ? A -6.08198 2.57254 -16.47742 1 1 A VAL 88.098 1
ATOM 1764 O O . VAL 228 228 ? A -5.58391 1.45450 -16.37766 1 1 A VAL 88.098 1
ATOM 1765 C CB . VAL 228 228 ? A -8.52241 2.17915 -16.77791 1 1 A VAL 88.098 1
ATOM 1766 C CG1 . VAL 228 228 ? A -8.74401 2.72327 -15.36874 1 1 A VAL 88.098 1
ATOM 1767 C CG2 . VAL 228 228 ? A -9.73560 2.47777 -17.64927 1 1 A VAL 88.098 1
ATOM 1768 N N . VAL 229 229 ? A -5.62936 3.62220 -15.82110 1 1 A VAL 94.117 1
ATOM 1769 C CA . VAL 229 229 ? A -4.55426 3.48823 -14.85151 1 1 A VAL 94.117 1
ATOM 1770 C C . VAL 229 229 ? A -5.17307 3.79731 -13.49942 1 1 A VAL 94.117 1
ATOM 1771 O O . VAL 229 229 ? A -5.96106 4.73281 -13.36998 1 1 A VAL 94.117 1
ATOM 1772 C CB . VAL 229 229 ? A -3.37531 4.45027 -15.13260 1 1 A VAL 94.117 1
ATOM 1773 C CG1 . VAL 229 229 ? A -2.70704 4.06907 -16.45162 1 1 A VAL 94.117 1
ATOM 1774 C CG2 . VAL 229 229 ? A -3.83911 5.90085 -15.16896 1 1 A VAL 94.117 1
ATOM 1775 N N . THR 230 230 ? A -4.82981 3.00299 -12.49812 1 1 A THR 84.850 1
ATOM 1776 C CA . THR 230 230 ? A -5.39869 3.21812 -11.17460 1 1 A THR 84.850 1
ATOM 1777 C C . THR 230 230 ? A -4.33577 3.57449 -10.15355 1 1 A THR 84.850 1
ATOM 1778 O O . THR 230 230 ? A -3.15654 3.27298 -10.32903 1 1 A THR 84.850 1
ATOM 1779 C CB . THR 230 230 ? A -6.14433 1.96873 -10.66611 1 1 A THR 84.850 1
ATOM 1780 O OG1 . THR 230 230 ? A -5.22339 0.87844 -10.55619 1 1 A THR 84.850 1
ATOM 1781 C CG2 . THR 230 230 ? A -7.26192 1.58601 -11.61868 1 1 A THR 84.850 1
ATOM 1782 N N . GLY 231 231 ? A -4.78622 4.22910 -9.09037 1 1 A GLY 89.038 1
ATOM 1783 C CA . GLY 231 231 ? A -3.88059 4.60846 -8.03598 1 1 A GLY 89.038 1
ATOM 1784 C C . GLY 231 231 ? A -4.51377 5.65772 -7.15114 1 1 A GLY 89.038 1
ATOM 1785 O O . GLY 231 231 ? A -5.59933 6.15447 -7.43511 1 1 A GLY 89.038 1
ATOM 1786 N N . ARG 232 232 ? A -3.82166 5.99712 -6.07500 1 1 A ARG 86.051 1
ATOM 1787 C CA . ARG 232 232 ? A -4.30893 7.03944 -5.18486 1 1 A ARG 86.051 1
ATOM 1788 C C . ARG 232 232 ? A -3.68507 8.35007 -5.61388 1 1 A ARG 86.051 1
ATOM 1789 O O . ARG 232 232 ? A -2.48196 8.42764 -5.82953 1 1 A ARG 86.051 1
ATOM 1790 C CB . ARG 232 232 ? A -3.91791 6.77305 -3.73300 1 1 A ARG 86.051 1
ATOM 1791 C CG . ARG 232 232 ? A -4.55015 7.77991 -2.77142 1 1 A ARG 86.051 1
ATOM 1792 C CD . ARG 232 232 ? A -3.82276 7.86662 -1.44932 1 1 A ARG 86.051 1
ATOM 1793 N NE . ARG 232 232 ? A -2.54671 8.57408 -1.58136 1 1 A ARG 86.051 1
ATOM 1794 C CZ . ARG 232 232 ? A -1.75755 8.90455 -0.55455 1 1 A ARG 86.051 1
ATOM 1795 N NH1 . ARG 232 232 ? A -2.09779 8.58518 0.68774 1 1 A ARG 86.051 1
ATOM 1796 N NH2 . ARG 232 232 ? A -0.63152 9.56530 -0.77958 1 1 A ARG 86.051 1
ATOM 1797 N N . VAL 233 233 ? A -4.50565 9.38143 -5.74183 1 1 A VAL 94.753 1
ATOM 1798 C CA . VAL 233 233 ? A -3.98592 10.68984 -6.10217 1 1 A VAL 94.753 1
ATOM 1799 C C . VAL 233 233 ? A -3.19068 11.18359 -4.90147 1 1 A VAL 94.753 1
ATOM 1800 O O . VAL 233 233 ? A -3.74246 11.41811 -3.82908 1 1 A VAL 94.753 1
ATOM 1801 C CB . VAL 233 233 ? A -5.11544 11.68441 -6.42520 1 1 A VAL 94.753 1
ATOM 1802 C CG1 . VAL 233 233 ? A -4.51792 13.04828 -6.77321 1 1 A VAL 94.753 1
ATOM 1803 C CG2 . VAL 233 233 ? A -5.94446 11.15883 -7.59667 1 1 A VAL 94.753 1
ATOM 1804 N N . GLU 234 234 ? A -1.88709 11.30676 -5.08824 1 1 A GLU 89.793 1
ATOM 1805 C CA . GLU 234 234 ? A -1.01403 11.73542 -4.00955 1 1 A GLU 89.793 1
ATOM 1806 C C . GLU 234 234 ? A -1.18467 13.21726 -3.69394 1 1 A GLU 89.793 1
ATOM 1807 O O . GLU 234 234 ? A -1.20645 13.61683 -2.53056 1 1 A GLU 89.793 1
ATOM 1808 C CB . GLU 234 234 ? A 0.44444 11.44635 -4.37956 1 1 A GLU 89.793 1
ATOM 1809 C CG . GLU 234 234 ? A 1.44542 11.79231 -3.29299 1 1 A GLU 89.793 1
ATOM 1810 C CD . GLU 234 234 ? A 2.87025 11.45065 -3.68208 1 1 A GLU 89.793 1
ATOM 1811 O OE1 . GLU 234 234 ? A 3.11347 10.29870 -4.09018 1 1 A GLU 89.793 1
ATOM 1812 O OE2 . GLU 234 234 ? A 3.74187 12.33296 -3.57594 1 1 A GLU 89.793 1
ATOM 1813 N N . ARG 235 235 ? A -1.31294 14.01649 -4.73343 1 1 A ARG 93.221 1
ATOM 1814 C CA . ARG 235 235 ? A -1.48065 15.44969 -4.55543 1 1 A ARG 93.221 1
ATOM 1815 C C . ARG 235 235 ? A -2.16271 16.05416 -5.77086 1 1 A ARG 93.221 1
ATOM 1816 O O . ARG 235 235 ? A -2.14633 15.47377 -6.85721 1 1 A ARG 93.221 1
ATOM 1817 C CB . ARG 235 235 ? A -0.12557 16.13241 -4.33212 1 1 A ARG 93.221 1
ATOM 1818 C CG . ARG 235 235 ? A 0.78992 16.08502 -5.54527 1 1 A ARG 93.221 1
ATOM 1819 C CD . ARG 235 235 ? A 2.18268 16.57786 -5.21861 1 1 A ARG 93.221 1
ATOM 1820 N NE . ARG 235 235 ? A 2.98968 16.69423 -6.43535 1 1 A ARG 93.221 1
ATOM 1821 C CZ . ARG 235 235 ? A 4.30444 16.50798 -6.50514 1 1 A ARG 93.221 1
ATOM 1822 N NH1 . ARG 235 235 ? A 4.99416 16.18886 -5.41252 1 1 A ARG 93.221 1
ATOM 1823 N NH2 . ARG 235 235 ? A 4.93224 16.64540 -7.66164 1 1 A ARG 93.221 1
ATOM 1824 N N . GLY 236 236 ? A -2.73109 17.21423 -5.57965 1 1 A GLY 97.462 1
ATOM 1825 C CA . GLY 236 236 ? A -3.36214 17.93454 -6.66990 1 1 A GLY 97.462 1
ATOM 1826 C C . GLY 236 236 ? A -4.75343 17.49605 -7.05663 1 1 A GLY 97.462 1
ATOM 1827 O O . GLY 236 236 ? A -5.41525 16.73368 -6.35612 1 1 A GLY 97.462 1
ATOM 1828 N N . VAL 237 237 ? A -5.19012 18.00789 -8.19740 1 1 A VAL 96.579 1
ATOM 1829 C CA . VAL 237 237 ? A -6.51473 17.73694 -8.72297 1 1 A VAL 96.579 1
ATOM 1830 C C . VAL 237 237 ? A -6.40643 17.52402 -10.22147 1 1 A VAL 96.579 1
ATOM 1831 O O . VAL 237 237 ? A -5.61570 18.18194 -10.89375 1 1 A VAL 96.579 1
ATOM 1832 C CB . VAL 237 237 ? A -7.46940 18.92265 -8.46542 1 1 A VAL 96.579 1
ATOM 1833 C CG1 . VAL 237 237 ? A -8.81863 18.68449 -9.12645 1 1 A VAL 96.579 1
ATOM 1834 C CG2 . VAL 237 237 ? A -7.64316 19.14377 -6.96655 1 1 A VAL 96.579 1
ATOM 1835 N N . VAL 238 238 ? A -7.18566 16.59192 -10.72605 1 1 A VAL 96.625 1
ATOM 1836 C CA . VAL 238 238 ? A -7.22086 16.37023 -12.16350 1 1 A VAL 96.625 1
ATOM 1837 C C . VAL 238 238 ? A -8.68511 16.29575 -12.56432 1 1 A VAL 96.625 1
ATOM 1838 O O . VAL 238 238 ? A -9.48249 15.60017 -11.93889 1 1 A VAL 96.625 1
ATOM 1839 C CB . VAL 238 238 ? A -6.48100 15.06836 -12.57247 1 1 A VAL 96.625 1
ATOM 1840 C CG1 . VAL 238 238 ? A -7.12451 13.83945 -11.93649 1 1 A VAL 96.625 1
ATOM 1841 C CG2 . VAL 238 238 ? A -6.45025 14.96194 -14.09678 1 1 A VAL 96.625 1
ATOM 1842 N N . ASN 239 239 ? A -9.05427 17.03734 -13.60104 1 1 A ASN 95.944 1
ATOM 1843 C CA . ASN 239 239 ? A -10.42509 17.06347 -14.07799 1 1 A ASN 95.944 1
ATOM 1844 C C . ASN 239 239 ? A -10.57316 16.26200 -15.35501 1 1 A ASN 95.944 1
ATOM 1845 O O . ASN 239 239 ? A -9.61208 16.04630 -16.08927 1 1 A ASN 95.944 1
ATOM 1846 C CB . ASN 239 239 ? A -10.86627 18.50756 -14.35502 1 1 A ASN 95.944 1
ATOM 1847 C CG . ASN 239 239 ? A -10.95145 19.33864 -13.09821 1 1 A ASN 95.944 1
ATOM 1848 O OD1 . ASN 239 239 ? A -11.75033 19.04837 -12.20745 1 1 A ASN 95.944 1
ATOM 1849 N ND2 . ASN 239 239 ? A -10.13491 20.37969 -13.01415 1 1 A ASN 95.944 1
ATOM 1850 N N . VAL 240 240 ? A -11.78248 15.83896 -15.61743 1 1 A VAL 94.352 1
ATOM 1851 C CA . VAL 240 240 ? A -12.06705 15.13587 -16.85427 1 1 A VAL 94.352 1
ATOM 1852 C C . VAL 240 240 ? A -11.75393 16.10993 -17.98588 1 1 A VAL 94.352 1
ATOM 1853 O O . VAL 240 240 ? A -12.04639 17.30120 -17.88668 1 1 A VAL 94.352 1
ATOM 1854 C CB . VAL 240 240 ? A -13.55168 14.71805 -16.92441 1 1 A VAL 94.352 1
ATOM 1855 C CG1 . VAL 240 240 ? A -13.88948 14.17432 -18.30866 1 1 A VAL 94.352 1
ATOM 1856 C CG2 . VAL 240 240 ? A -13.83492 13.67024 -15.85442 1 1 A VAL 94.352 1
ATOM 1857 N N . ASN 241 241 ? A -11.12541 15.60043 -19.03494 1 1 A ASN 95.623 1
ATOM 1858 C CA . ASN 241 241 ? A -10.73464 16.37549 -20.21084 1 1 A ASN 95.623 1
ATOM 1859 C C . ASN 241 241 ? A -9.45056 17.18115 -20.04694 1 1 A ASN 95.623 1
ATOM 1860 O O . ASN 241 241 ? A -9.07810 17.93854 -20.94554 1 1 A ASN 95.623 1
ATOM 1861 C CB . ASN 241 241 ? A -11.86389 17.30693 -20.67339 1 1 A ASN 95.623 1
ATOM 1862 C CG . ASN 241 241 ? A -13.09412 16.54271 -21.11003 1 1 A ASN 95.623 1
ATOM 1863 O OD1 . ASN 241 241 ? A -12.99313 15.49894 -21.75231 1 1 A ASN 95.623 1
ATOM 1864 N ND2 . ASN 241 241 ? A -14.26384 17.06207 -20.76061 1 1 A ASN 95.623 1
ATOM 1865 N N . GLU 242 242 ? A -8.76025 17.01089 -18.93574 1 1 A GLU 93.429 1
ATOM 1866 C CA . GLU 242 242 ? A -7.49036 17.70008 -18.74148 1 1 A GLU 93.429 1
ATOM 1867 C C . GLU 242 242 ? A -6.35003 16.86394 -19.29719 1 1 A GLU 93.429 1
ATOM 1868 O O . GLU 242 242 ? A -6.41721 15.63910 -19.34077 1 1 A GLU 93.429 1
ATOM 1869 C CB . GLU 242 242 ? A -7.21501 17.96042 -17.25658 1 1 A GLU 93.429 1
ATOM 1870 C CG . GLU 242 242 ? A -8.03825 19.08635 -16.66293 1 1 A GLU 93.429 1
ATOM 1871 C CD . GLU 242 242 ? A -7.50817 19.53624 -15.31298 1 1 A GLU 93.429 1
ATOM 1872 O OE1 . GLU 242 242 ? A -6.90946 18.71505 -14.58893 1 1 A GLU 93.429 1
ATOM 1873 O OE2 . GLU 242 242 ? A -7.68684 20.72834 -14.97330 1 1 A GLU 93.429 1
ATOM 1874 N N . GLU 243 243 ? A -5.29460 17.54184 -19.71009 1 1 A GLU 97.422 1
ATOM 1875 C CA . GLU 243 243 ? A -4.11768 16.86358 -20.21801 1 1 A GLU 97.422 1
ATOM 1876 C C . GLU 243 243 ? A -3.22785 16.45620 -19.05317 1 1 A GLU 97.422 1
ATOM 1877 O O . GLU 243 243 ? A -3.08697 17.19542 -18.07843 1 1 A GLU 97.422 1
ATOM 1878 C CB . GLU 243 243 ? A -3.33453 17.77749 -21.16662 1 1 A GLU 97.422 1
ATOM 1879 C CG . GLU 243 243 ? A -2.13599 17.10577 -21.82368 1 1 A GLU 97.422 1
ATOM 1880 C CD . GLU 243 243 ? A -1.35345 18.03329 -22.73154 1 1 A GLU 97.422 1
ATOM 1881 O OE1 . GLU 243 243 ? A -0.74229 18.99214 -22.22020 1 1 A GLU 97.422 1
ATOM 1882 O OE2 . GLU 243 243 ? A -1.34923 17.79847 -23.95927 1 1 A GLU 97.422 1
ATOM 1883 N N . VAL 244 244 ? A -2.64934 15.27683 -19.14815 1 1 A VAL 98.043 1
ATOM 1884 C CA . VAL 244 244 ? A -1.74403 14.78566 -18.12104 1 1 A VAL 98.043 1
ATOM 1885 C C . VAL 244 244 ? A -0.51911 14.21142 -18.81847 1 1 A VAL 98.043 1
ATOM 1886 O O . VAL 244 244 ? A -0.51114 14.02214 -20.03499 1 1 A VAL 98.043 1
ATOM 1887 C CB . VAL 244 244 ? A -2.38849 13.69149 -17.23631 1 1 A VAL 98.043 1
ATOM 1888 C CG1 . VAL 244 244 ? A -3.54895 14.27452 -16.43589 1 1 A VAL 98.043 1
ATOM 1889 C CG2 . VAL 244 244 ? A -2.85075 12.51561 -18.09753 1 1 A VAL 98.043 1
ATOM 1890 N N . GLU 245 245 ? A 0.50263 13.94006 -18.03751 1 1 A GLU 97.151 1
ATOM 1891 C CA . GLU 245 245 ? A 1.73251 13.38771 -18.58200 1 1 A GLU 97.151 1
ATOM 1892 C C . GLU 245 245 ? A 2.14774 12.16596 -17.78285 1 1 A GLU 97.151 1
ATOM 1893 O O . GLU 245 245 ? A 2.06929 12.16665 -16.55447 1 1 A GLU 97.151 1
ATOM 1894 C CB . GLU 245 245 ? A 2.83557 14.45010 -18.54836 1 1 A GLU 97.151 1
ATOM 1895 C CG . GLU 245 245 ? A 4.14716 14.02113 -19.19307 1 1 A GLU 97.151 1
ATOM 1896 C CD . GLU 245 245 ? A 5.16147 15.15287 -19.24503 1 1 A GLU 97.151 1
ATOM 1897 O OE1 . GLU 245 245 ? A 5.01913 16.13233 -18.48252 1 1 A GLU 97.151 1
ATOM 1898 O OE2 . GLU 245 245 ? A 6.10820 15.06395 -20.04835 1 1 A GLU 97.151 1
ATOM 1899 N N . ILE 246 246 ? A 2.56294 11.11981 -18.48527 1 1 A ILE 96.819 1
ATOM 1900 C CA . ILE 246 246 ? A 3.00100 9.89534 -17.83984 1 1 A ILE 96.819 1
ATOM 1901 C C . ILE 246 246 ? A 4.52106 9.93865 -17.78585 1 1 A ILE 96.819 1
ATOM 1902 O O . ILE 246 246 ? A 5.18057 10.06576 -18.81735 1 1 A ILE 96.819 1
ATOM 1903 C CB . ILE 246 246 ? A 2.53605 8.65447 -18.62356 1 1 A ILE 96.819 1
ATOM 1904 C CG1 . ILE 246 246 ? A 1.00777 8.66129 -18.72146 1 1 A ILE 96.819 1
ATOM 1905 C CG2 . ILE 246 246 ? A 3.02469 7.38503 -17.92634 1 1 A ILE 96.819 1
ATOM 1906 C CD1 . ILE 246 246 ? A 0.44746 7.61101 -19.66327 1 1 A ILE 96.819 1
ATOM 1907 N N . VAL 247 247 ? A 5.06488 9.85671 -16.58340 1 1 A VAL 94.485 1
ATOM 1908 C CA . VAL 247 247 ? A 6.50144 9.99017 -16.37009 1 1 A VAL 94.485 1
ATOM 1909 C C . VAL 247 247 ? A 7.10075 8.87440 -15.52698 1 1 A VAL 94.485 1
ATOM 1910 O O . VAL 247 247 ? A 6.44251 8.31646 -14.65026 1 1 A VAL 94.485 1
ATOM 1911 C CB . VAL 247 247 ? A 6.81218 11.33771 -15.68332 1 1 A VAL 94.485 1
ATOM 1912 C CG1 . VAL 247 247 ? A 8.30775 11.53016 -15.49469 1 1 A VAL 94.485 1
ATOM 1913 C CG2 . VAL 247 247 ? A 6.21931 12.48606 -16.48775 1 1 A VAL 94.485 1
ATOM 1914 N N . GLY 248 248 ? A 8.36478 8.58195 -15.79513 1 1 A GLY 95.230 1
ATOM 1915 C CA . GLY 248 248 ? A 9.08293 7.60638 -14.99711 1 1 A GLY 95.230 1
ATOM 1916 C C . GLY 248 248 ? A 9.29347 6.26460 -15.67074 1 1 A GLY 95.230 1
ATOM 1917 O O . GLY 248 248 ? A 8.57082 5.89674 -16.58895 1 1 A GLY 95.230 1
ATOM 1918 N N . ILE 249 249 ? A 10.29011 5.53061 -15.18877 1 1 A ILE 91.911 1
ATOM 1919 C CA . ILE 249 249 ? A 10.66107 4.20397 -15.67846 1 1 A ILE 91.911 1
ATOM 1920 C C . ILE 249 249 ? A 11.25436 4.26122 -17.08583 1 1 A ILE 91.911 1
ATOM 1921 O O . ILE 249 249 ? A 12.39112 3.86262 -17.30602 1 1 A ILE 91.911 1
ATOM 1922 C CB . ILE 249 249 ? A 9.45602 3.22698 -15.66745 1 1 A ILE 91.911 1
ATOM 1923 C CG1 . ILE 249 249 ? A 8.84961 3.14960 -14.26631 1 1 A ILE 91.911 1
ATOM 1924 C CG2 . ILE 249 249 ? A 9.92059 1.83896 -16.10972 1 1 A ILE 91.911 1
ATOM 1925 C CD1 . ILE 249 249 ? A 9.82042 2.66250 -13.22039 1 1 A ILE 91.911 1
ATOM 1926 N N . ARG 250 250 ? A 10.47505 4.74281 -18.01959 1 1 A ARG 84.937 1
ATOM 1927 C CA . ARG 250 250 ? A 10.91249 4.83231 -19.40431 1 1 A ARG 84.937 1
ATOM 1928 C C . ARG 250 250 ? A 11.48209 6.21608 -19.67908 1 1 A ARG 84.937 1
ATOM 1929 O O . ARG 250 250 ? A 11.12346 7.19414 -19.03243 1 1 A ARG 84.937 1
ATOM 1930 C CB . ARG 250 250 ? A 9.73230 4.55664 -20.34025 1 1 A ARG 84.937 1
ATOM 1931 C CG . ARG 250 250 ? A 9.11565 3.19363 -20.07977 1 1 A ARG 84.937 1
ATOM 1932 C CD . ARG 250 250 ? A 7.92735 2.89594 -20.96996 1 1 A ARG 84.937 1
ATOM 1933 N NE . ARG 250 250 ? A 7.35669 1.59409 -20.64101 1 1 A ARG 84.937 1
ATOM 1934 C CZ . ARG 250 250 ? A 6.33861 1.02095 -21.27176 1 1 A ARG 84.937 1
ATOM 1935 N NH1 . ARG 250 250 ? A 5.75496 1.63215 -22.29341 1 1 A ARG 84.937 1
ATOM 1936 N NH2 . ARG 250 250 ? A 5.90216 -0.16711 -20.87877 1 1 A ARG 84.937 1
ATOM 1937 N N . GLN 251 251 ? A 12.37045 6.27378 -20.65020 1 1 A GLN 80.730 1
ATOM 1938 C CA . GLN 251 251 ? A 13.01085 7.53390 -21.00815 1 1 A GLN 80.730 1
ATOM 1939 C C . GLN 251 251 ? A 12.01864 8.53095 -21.59133 1 1 A GLN 80.730 1
ATOM 1940 O O . GLN 251 251 ? A 12.09411 9.72928 -21.33072 1 1 A GLN 80.730 1
ATOM 1941 C CB . GLN 251 251 ? A 14.13572 7.28629 -22.01727 1 1 A GLN 80.730 1
ATOM 1942 C CG . GLN 251 251 ? A 15.33096 6.54037 -21.45046 1 1 A GLN 80.730 1
ATOM 1943 C CD . GLN 251 251 ? A 16.08935 7.35119 -20.42863 1 1 A GLN 80.730 1
ATOM 1944 O OE1 . GLN 251 251 ? A 15.63702 7.54388 -19.29923 1 1 A GLN 80.730 1
ATOM 1945 N NE2 . GLN 251 251 ? A 17.26309 7.84853 -20.81911 1 1 A GLN 80.730 1
ATOM 1946 N N . THR 252 252 ? A 11.10259 8.03086 -22.38818 1 1 A THR 80.376 1
ATOM 1947 C CA . THR 252 252 ? A 10.11052 8.87832 -23.04209 1 1 A THR 80.376 1
ATOM 1948 C C . THR 252 252 ? A 8.91040 9.16391 -22.15514 1 1 A THR 80.376 1
ATOM 1949 O O . THR 252 252 ? A 8.36100 8.26781 -21.52036 1 1 A THR 80.376 1
ATOM 1950 C CB . THR 252 252 ? A 9.61033 8.21748 -24.33644 1 1 A THR 80.376 1
ATOM 1951 O OG1 . THR 252 252 ? A 10.72004 7.93569 -25.19154 1 1 A THR 80.376 1
ATOM 1952 C CG2 . THR 252 252 ? A 8.63606 9.13047 -25.06374 1 1 A THR 80.376 1
ATOM 1953 N N . THR 253 253 ? A 8.51075 10.43467 -22.12253 1 1 A THR 89.423 1
ATOM 1954 C CA . THR 253 253 ? A 7.32799 10.81915 -21.36335 1 1 A THR 89.423 1
ATOM 1955 C C . THR 253 253 ? A 6.19320 10.89120 -22.38162 1 1 A THR 89.423 1
ATOM 1956 O O . THR 253 253 ? A 6.42281 11.11048 -23.57057 1 1 A THR 89.423 1
ATOM 1957 C CB . THR 253 253 ? A 7.48928 12.18929 -20.68517 1 1 A THR 89.423 1
ATOM 1958 O OG1 . THR 253 253 ? A 7.67568 13.20840 -21.66729 1 1 A THR 89.423 1
ATOM 1959 C CG2 . THR 253 253 ? A 8.66959 12.16940 -19.72328 1 1 A THR 89.423 1
ATOM 1960 N N . THR 254 254 ? A 4.98265 10.69435 -21.91463 1 1 A THR 92.135 1
ATOM 1961 C CA . THR 254 254 ? A 3.83447 10.69699 -22.81289 1 1 A THR 92.135 1
ATOM 1962 C C . THR 254 254 ? A 2.70779 11.57550 -22.30353 1 1 A THR 92.135 1
ATOM 1963 O O . THR 254 254 ? A 2.28372 11.43999 -21.16185 1 1 A THR 92.135 1
ATOM 1964 C CB . THR 254 254 ? A 3.29247 9.27157 -23.00020 1 1 A THR 92.135 1
ATOM 1965 O OG1 . THR 254 254 ? A 4.32077 8.41762 -23.51371 1 1 A THR 92.135 1
ATOM 1966 C CG2 . THR 254 254 ? A 2.11026 9.26216 -23.96233 1 1 A THR 92.135 1
ATOM 1967 N N . LYS 255 255 ? A 2.22880 12.46179 -23.15928 1 1 A LYS 94.562 1
ATOM 1968 C CA . LYS 255 255 ? A 1.11741 13.32217 -22.79211 1 1 A LYS 94.562 1
ATOM 1969 C C . LYS 255 255 ? A -0.15889 12.71469 -23.34782 1 1 A LYS 94.562 1
ATOM 1970 O O . LYS 255 255 ? A -0.17632 12.17865 -24.45256 1 1 A LYS 94.562 1
ATOM 1971 C CB . LYS 255 255 ? A 1.29532 14.73416 -23.35708 1 1 A LYS 94.562 1
ATOM 1972 C CG . LYS 255 255 ? A 2.37639 15.53803 -22.66976 1 1 A LYS 94.562 1
ATOM 1973 C CD . LYS 255 255 ? A 2.41547 16.96858 -23.19266 1 1 A LYS 94.562 1
ATOM 1974 C CE . LYS 255 255 ? A 3.48596 17.78580 -22.49432 1 1 A LYS 94.562 1
ATOM 1975 N NZ . LYS 255 255 ? A 3.53854 19.18416 -23.00445 1 1 A LYS 94.562 1
ATOM 1976 N N . THR 256 256 ? A -1.21544 12.80027 -22.58690 1 1 A THR 95.472 1
ATOM 1977 C CA . THR 256 256 ? A -2.49462 12.26687 -23.01654 1 1 A THR 95.472 1
ATOM 1978 C C . THR 256 256 ? A -3.59302 13.04904 -22.31553 1 1 A THR 95.472 1
ATOM 1979 O O . THR 256 256 ? A -3.32380 14.02456 -21.61629 1 1 A THR 95.472 1
ATOM 1980 C CB . THR 256 256 ? A -2.60872 10.76089 -22.69761 1 1 A THR 95.472 1
ATOM 1981 O OG1 . THR 256 256 ? A -3.80163 10.22614 -23.27516 1 1 A THR 95.472 1
ATOM 1982 C CG2 . THR 256 256 ? A -2.59720 10.51829 -21.19946 1 1 A THR 95.472 1
ATOM 1983 N N . THR 257 257 ? A -4.81212 12.63945 -22.50652 1 1 A THR 95.960 1
ATOM 1984 C CA . THR 257 257 ? A -5.95082 13.32999 -21.91519 1 1 A THR 95.960 1
ATOM 1985 C C . THR 257 257 ? A -6.78049 12.37603 -21.07058 1 1 A THR 95.960 1
ATOM 1986 O O . THR 257 257 ? A -7.01607 11.23811 -21.46033 1 1 A THR 95.960 1
ATOM 1987 C CB . THR 257 257 ? A -6.84671 13.92984 -23.00827 1 1 A THR 95.960 1
ATOM 1988 O OG1 . THR 257 257 ? A -6.09162 14.84994 -23.80491 1 1 A THR 95.960 1
ATOM 1989 C CG2 . THR 257 257 ? A -8.03229 14.67924 -22.39073 1 1 A THR 95.960 1
ATOM 1990 N N . VAL 258 258 ? A -7.22597 12.85570 -19.91922 1 1 A VAL 97.141 1
ATOM 1991 C CA . VAL 258 258 ? A -8.06728 12.06260 -19.04184 1 1 A VAL 97.141 1
ATOM 1992 C C . VAL 258 258 ? A -9.49054 12.19551 -19.56924 1 1 A VAL 97.141 1
ATOM 1993 O O . VAL 258 258 ? A -10.04979 13.28943 -19.59522 1 1 A VAL 97.141 1
ATOM 1994 C CB . VAL 258 258 ? A -8.00942 12.57574 -17.59170 1 1 A VAL 97.141 1
ATOM 1995 C CG1 . VAL 258 258 ? A -8.99427 11.79945 -16.72323 1 1 A VAL 97.141 1
ATOM 1996 C CG2 . VAL 258 258 ? A -6.59601 12.43080 -17.05114 1 1 A VAL 97.141 1
ATOM 1997 N N . THR 259 259 ? A -10.05663 11.08552 -20.00028 1 1 A THR 92.741 1
ATOM 1998 C CA . THR 259 259 ? A -11.41084 11.12764 -20.54086 1 1 A THR 92.741 1
ATOM 1999 C C . THR 259 259 ? A -12.44259 10.57665 -19.56578 1 1 A THR 92.741 1
ATOM 2000 O O . THR 259 259 ? A -13.64087 10.60842 -19.83573 1 1 A THR 92.741 1
ATOM 2001 C CB . THR 259 259 ? A -11.50515 10.33545 -21.85711 1 1 A THR 92.741 1
ATOM 2002 O OG1 . THR 259 259 ? A -11.06681 8.99109 -21.64447 1 1 A THR 92.741 1
ATOM 2003 C CG2 . THR 259 259 ? A -10.63287 10.98552 -22.92548 1 1 A THR 92.741 1
ATOM 2004 N N . GLY 260 260 ? A -11.97260 10.08816 -18.42368 1 1 A GLY 93.327 1
ATOM 2005 C CA . GLY 260 260 ? A -12.88845 9.57407 -17.42758 1 1 A GLY 93.327 1
ATOM 2006 C C . GLY 260 260 ? A -12.19831 9.38711 -16.09693 1 1 A GLY 93.327 1
ATOM 2007 O O . GLY 260 260 ? A -11.00974 9.08053 -16.04505 1 1 A GLY 93.327 1
ATOM 2008 N N . VAL 261 261 ? A -12.94664 9.59524 -15.02549 1 1 A VAL 94.494 1
ATOM 2009 C CA . VAL 261 261 ? A -12.42492 9.41951 -13.68403 1 1 A VAL 94.494 1
ATOM 2010 C C . VAL 261 261 ? A -13.45804 8.61579 -12.91181 1 1 A VAL 94.494 1
ATOM 2011 O O . VAL 261 261 ? A -14.63100 8.97634 -12.88016 1 1 A VAL 94.494 1
ATOM 2012 C CB . VAL 261 261 ? A -12.20085 10.76683 -12.96625 1 1 A VAL 94.494 1
ATOM 2013 C CG1 . VAL 261 261 ? A -11.65010 10.52485 -11.56208 1 1 A VAL 94.494 1
ATOM 2014 C CG2 . VAL 261 261 ? A -11.23244 11.63245 -13.76726 1 1 A VAL 94.494 1
ATOM 2015 N N . GLU 262 262 ? A -13.01873 7.52246 -12.31752 1 1 A GLU 86.010 1
ATOM 2016 C CA . GLU 262 262 ? A -13.92262 6.67089 -11.55636 1 1 A GLU 86.010 1
ATOM 2017 C C . GLU 262 262 ? A -13.31898 6.24012 -10.23941 1 1 A GLU 86.010 1
ATOM 2018 O O . GLU 262 262 ? A -12.10014 6.12508 -10.10612 1 1 A GLU 86.010 1
ATOM 2019 C CB . GLU 262 262 ? A -14.28846 5.40893 -12.34775 1 1 A GLU 86.010 1
ATOM 2020 C CG . GLU 262 262 ? A -15.10896 5.67792 -13.59448 1 1 A GLU 86.010 1
ATOM 2021 C CD . GLU 262 262 ? A -15.48032 4.39787 -14.33376 1 1 A GLU 86.010 1
ATOM 2022 O OE1 . GLU 262 262 ? A -15.29025 3.29329 -13.77891 1 1 A GLU 86.010 1
ATOM 2023 O OE2 . GLU 262 262 ? A -15.96931 4.49466 -15.47273 1 1 A GLU 86.010 1
ATOM 2024 N N . MET 263 263 ? A -14.18670 5.99512 -9.27715 1 1 A MET 81.826 1
ATOM 2025 C CA . MET 263 263 ? A -13.76470 5.49975 -7.97967 1 1 A MET 81.826 1
ATOM 2026 C C . MET 263 263 ? A -14.84420 4.53875 -7.50812 1 1 A MET 81.826 1
ATOM 2027 O O . MET 263 263 ? A -16.00677 4.90914 -7.39133 1 1 A MET 81.826 1
ATOM 2028 C CB . MET 263 263 ? A -13.59579 6.64226 -6.97626 1 1 A MET 81.826 1
ATOM 2029 C CG . MET 263 263 ? A -13.06771 6.19411 -5.61805 1 1 A MET 81.826 1
ATOM 2030 S SD . MET 263 263 ? A -12.38786 7.54780 -4.62433 1 1 A MET 81.826 1
ATOM 2031 C CE . MET 263 263 ? A -13.90094 8.37257 -4.11132 1 1 A MET 81.826 1
ATOM 2032 N N . PHE 264 264 ? A -14.46890 3.30171 -7.25718 1 1 A PHE 73.662 1
ATOM 2033 C CA . PHE 264 264 ? A -15.39992 2.25506 -6.85445 1 1 A PHE 73.662 1
ATOM 2034 C C . PHE 264 264 ? A -16.54178 2.15606 -7.85636 1 1 A PHE 73.662 1
ATOM 2035 O O . PHE 264 264 ? A -17.71565 2.05544 -7.49116 1 1 A PHE 73.662 1
ATOM 2036 C CB . PHE 264 264 ? A -15.94592 2.51091 -5.44406 1 1 A PHE 73.662 1
ATOM 2037 C CG . PHE 264 264 ? A -14.87369 2.39433 -4.39228 1 1 A PHE 73.662 1
ATOM 2038 C CD1 . PHE 264 264 ? A -14.25712 1.16611 -4.15657 1 1 A PHE 73.662 1
ATOM 2039 C CD2 . PHE 264 264 ? A -14.47826 3.49313 -3.65325 1 1 A PHE 73.662 1
ATOM 2040 C CE1 . PHE 264 264 ? A -13.25642 1.04134 -3.19607 1 1 A PHE 73.662 1
ATOM 2041 C CE2 . PHE 264 264 ? A -13.47873 3.37957 -2.68922 1 1 A PHE 73.662 1
ATOM 2042 C CZ . PHE 264 264 ? A -12.86853 2.15551 -2.45924 1 1 A PHE 73.662 1
ATOM 2043 N N . ARG 265 265 ? A -16.16245 2.19048 -9.13660 1 1 A ARG 70.548 1
ATOM 2044 C CA . ARG 265 265 ? A -17.10883 2.04575 -10.23929 1 1 A ARG 70.548 1
ATOM 2045 C C . ARG 265 265 ? A -18.13174 3.17554 -10.32768 1 1 A ARG 70.548 1
ATOM 2046 O O . ARG 265 265 ? A -19.18591 3.02230 -10.94032 1 1 A ARG 70.548 1
ATOM 2047 C CB . ARG 265 265 ? A -17.83994 0.70305 -10.14701 1 1 A ARG 70.548 1
ATOM 2048 C CG . ARG 265 265 ? A -16.91499 -0.49758 -10.22009 1 1 A ARG 70.548 1
ATOM 2049 C CD . ARG 265 265 ? A -17.69776 -1.79073 -10.16972 1 1 A ARG 70.548 1
ATOM 2050 N NE . ARG 265 265 ? A -16.83204 -2.96230 -10.26253 1 1 A ARG 70.548 1
ATOM 2051 C CZ . ARG 265 265 ? A -17.26350 -4.21710 -10.24193 1 1 A ARG 70.548 1
ATOM 2052 N NH1 . ARG 265 265 ? A -18.55419 -4.48406 -10.12572 1 1 A ARG 70.548 1
ATOM 2053 N NH2 . ARG 265 265 ? A -16.39645 -5.21288 -10.33731 1 1 A ARG 70.548 1
ATOM 2054 N N . LYS 266 266 ? A -17.82790 4.30840 -9.73111 1 1 A LYS 82.102 1
ATOM 2055 C CA . LYS 266 266 ? A -18.70709 5.46358 -9.77307 1 1 A LYS 82.102 1
ATOM 2056 C C . LYS 266 266 ? A -17.98384 6.60209 -10.46742 1 1 A LYS 82.102 1
ATOM 2057 O O . LYS 266 266 ? A -16.77550 6.77097 -10.31293 1 1 A LYS 82.102 1
ATOM 2058 C CB . LYS 266 266 ? A -19.09725 5.89349 -8.35325 1 1 A LYS 82.102 1
ATOM 2059 C CG . LYS 266 266 ? A -19.81723 4.81849 -7.56996 1 1 A LYS 82.102 1
ATOM 2060 C CD . LYS 266 266 ? A -19.92124 5.17665 -6.10292 1 1 A LYS 82.102 1
ATOM 2061 C CE . LYS 266 266 ? A -20.41839 4.00133 -5.28199 1 1 A LYS 82.102 1
ATOM 2062 N NZ . LYS 266 266 ? A -20.32249 4.27706 -3.82134 1 1 A LYS 82.102 1
ATOM 2063 N N . LEU 267 267 ? A -18.70101 7.37774 -11.25423 1 1 A LEU 87.172 1
ATOM 2064 C CA . LEU 267 267 ? A -18.11650 8.48647 -11.99030 1 1 A LEU 87.172 1
ATOM 2065 C C . LEU 267 267 ? A -17.80864 9.69340 -11.11981 1 1 A LEU 87.172 1
ATOM 2066 O O . LEU 267 267 ? A -18.53944 10.01284 -10.18532 1 1 A LEU 87.172 1
ATOM 2067 C CB . LEU 267 267 ? A -19.04932 8.92192 -13.12072 1 1 A LEU 87.172 1
ATOM 2068 C CG . LEU 267 267 ? A -19.34072 7.87001 -14.18973 1 1 A LEU 87.172 1
ATOM 2069 C CD1 . LEU 267 267 ? A -20.41515 8.38649 -15.14014 1 1 A LEU 87.172 1
ATOM 2070 C CD2 . LEU 267 267 ? A -18.07154 7.53614 -14.95541 1 1 A LEU 87.172 1
ATOM 2071 N N . LEU 268 268 ? A -16.73096 10.36140 -11.46118 1 1 A LEU 89.271 1
ATOM 2072 C CA . LEU 268 268 ? A -16.29239 11.54696 -10.74528 1 1 A LEU 89.271 1
ATOM 2073 C C . LEU 268 268 ? A -16.03302 12.61993 -11.78694 1 1 A LEU 89.271 1
ATOM 2074 O O . LEU 268 268 ? A -15.60301 12.32884 -12.89821 1 1 A LEU 89.271 1
ATOM 2075 C CB . LEU 268 268 ? A -14.98351 11.28623 -9.99088 1 1 A LEU 89.271 1
ATOM 2076 C CG . LEU 268 268 ? A -15.03365 10.42817 -8.72903 1 1 A LEU 89.271 1
ATOM 2077 C CD1 . LEU 268 268 ? A -13.63239 9.93661 -8.38887 1 1 A LEU 89.271 1
ATOM 2078 C CD2 . LEU 268 268 ? A -15.60683 11.24263 -7.57988 1 1 A LEU 89.271 1
ATOM 2079 N N . ASP 269 269 ? A -16.26961 13.86755 -11.42932 1 1 A ASP 87.850 1
ATOM 2080 C CA . ASP 269 269 ? A -15.99091 14.95846 -12.35107 1 1 A ASP 87.850 1
ATOM 2081 C C . ASP 269 269 ? A -14.51108 15.28452 -12.28244 1 1 A ASP 87.850 1
ATOM 2082 O O . ASP 269 269 ? A -13.92276 15.77958 -13.24195 1 1 A ASP 87.850 1
ATOM 2083 C CB . ASP 269 269 ? A -16.80584 16.20611 -11.98513 1 1 A ASP 87.850 1
ATOM 2084 C CG . ASP 269 269 ? A -18.28751 16.02361 -12.24484 1 1 A ASP 87.850 1
ATOM 2085 O OD1 . ASP 269 269 ? A -18.64548 15.40771 -13.26774 1 1 A ASP 87.850 1
ATOM 2086 O OD2 . ASP 269 269 ? A -19.09304 16.50964 -11.42138 1 1 A ASP 87.850 1
ATOM 2087 N N . GLN 270 270 ? A -13.91424 14.99949 -11.14795 1 1 A GLN 88.462 1
ATOM 2088 C CA . GLN 270 270 ? A -12.49336 15.22788 -10.95250 1 1 A GLN 88.462 1
ATOM 2089 C C . GLN 270 270 ? A -11.93558 14.26947 -9.92276 1 1 A GLN 88.462 1
ATOM 2090 O O . GLN 270 270 ? A -12.66058 13.74656 -9.08248 1 1 A GLN 88.462 1
ATOM 2091 C CB . GLN 270 270 ? A -12.21604 16.65730 -10.48595 1 1 A GLN 88.462 1
ATOM 2092 C CG . GLN 270 270 ? A -12.81116 16.98141 -9.11640 1 1 A GLN 88.462 1
ATOM 2093 C CD . GLN 270 270 ? A -12.34111 18.31895 -8.58357 1 1 A GLN 88.462 1
ATOM 2094 O OE1 . GLN 270 270 ? A -12.15819 19.27254 -9.34189 1 1 A GLN 88.462 1
ATOM 2095 N NE2 . GLN 270 270 ? A -12.12251 18.41599 -7.28375 1 1 A GLN 88.462 1
ATOM 2096 N N . GLY 271 271 ? A -10.64242 14.04140 -10.00298 1 1 A GLY 94.725 1
ATOM 2097 C CA . GLY 271 271 ? A -9.95478 13.21870 -9.03729 1 1 A GLY 94.725 1
ATOM 2098 C C . GLY 271 271 ? A -9.13625 14.20668 -8.23358 1 1 A GLY 94.725 1
ATOM 2099 O O . GLY 271 271 ? A -8.62030 15.17500 -8.78432 1 1 A GLY 94.725 1
ATOM 2100 N N . GLN 272 272 ? A -9.02427 13.99808 -6.94069 1 1 A GLN 92.144 1
ATOM 2101 C CA . GLN 272 272 ? A -8.25692 14.91742 -6.11243 1 1 A GLN 92.144 1
ATOM 2102 C C . GLN 272 272 ? A -7.43957 14.14097 -5.09424 1 1 A GLN 92.144 1
ATOM 2103 O O . GLN 272 272 ? A -7.63769 12.94876 -4.90762 1 1 A GLN 92.144 1
ATOM 2104 C CB . GLN 272 272 ? A -9.17159 15.91642 -5.40492 1 1 A GLN 92.144 1
ATOM 2105 C CG . GLN 272 272 ? A -10.20460 15.28721 -4.49089 1 1 A GLN 92.144 1
ATOM 2106 C CD . GLN 272 272 ? A -11.16758 16.31237 -3.92288 1 1 A GLN 92.144 1
ATOM 2107 O OE1 . GLN 272 272 ? A -11.42522 16.35863 -2.72298 1 1 A GLN 92.144 1
ATOM 2108 N NE2 . GLN 272 272 ? A -11.71727 17.15686 -4.79031 1 1 A GLN 92.144 1
ATOM 2109 N N . ALA 273 273 ? A -6.50930 14.82476 -4.46572 1 1 A ALA 91.646 1
ATOM 2110 C CA . ALA 273 273 ? A -5.65096 14.19362 -3.48236 1 1 A ALA 91.646 1
ATOM 2111 C C . ALA 273 273 ? A -6.46146 13.34856 -2.50570 1 1 A ALA 91.646 1
ATOM 2112 O O . ALA 273 273 ? A -7.43306 13.81944 -1.92597 1 1 A ALA 91.646 1
ATOM 2113 C CB . ALA 273 273 ? A -4.85309 15.24998 -2.72436 1 1 A ALA 91.646 1
ATOM 2114 N N . GLY 274 274 ? A -6.05156 12.10734 -2.35726 1 1 A GLY 87.711 1
ATOM 2115 C CA . GLY 274 274 ? A -6.73190 11.19154 -1.46601 1 1 A GLY 87.711 1
ATOM 2116 C C . GLY 274 274 ? A -7.63655 10.19152 -2.15799 1 1 A GLY 87.711 1
ATOM 2117 O O . GLY 274 274 ? A -7.89324 9.11635 -1.62320 1 1 A GLY 87.711 1
ATOM 2118 N N . ASP 275 275 ? A -8.10761 10.52637 -3.34499 1 1 A ASP 89.487 1
ATOM 2119 C CA . ASP 275 275 ? A -8.99218 9.62989 -4.07248 1 1 A ASP 89.487 1
ATOM 2120 C C . ASP 275 275 ? A -8.24715 8.43261 -4.64070 1 1 A ASP 89.487 1
ATOM 2121 O O . ASP 275 275 ? A -7.12184 8.55238 -5.11279 1 1 A ASP 89.487 1
ATOM 2122 C CB . ASP 275 275 ? A -9.66272 10.34795 -5.25197 1 1 A ASP 89.487 1
ATOM 2123 C CG . ASP 275 275 ? A -10.70807 11.36390 -4.83433 1 1 A ASP 89.487 1
ATOM 2124 O OD1 . ASP 275 275 ? A -11.14060 11.35375 -3.66744 1 1 A ASP 89.487 1
ATOM 2125 O OD2 . ASP 275 275 ? A -11.11402 12.17063 -5.70309 1 1 A ASP 89.487 1
ATOM 2126 N N . ASN 276 276 ? A -8.89436 7.27224 -4.60866 1 1 A ASN 81.115 1
ATOM 2127 C CA . ASN 276 276 ? A -8.35262 6.06698 -5.21318 1 1 A ASN 81.115 1
ATOM 2128 C C . ASN 276 276 ? A -9.13874 5.97375 -6.50898 1 1 A ASN 81.115 1
ATOM 2129 O O . ASN 276 276 ? A -10.29643 5.55869 -6.51619 1 1 A ASN 81.115 1
ATOM 2130 C CB . ASN 276 276 ? A -8.63031 4.83273 -4.35190 1 1 A ASN 81.115 1
ATOM 2131 C CG . ASN 276 276 ? A -7.86200 4.86262 -3.05177 1 1 A ASN 81.115 1
ATOM 2132 O OD1 . ASN 276 276 ? A -6.63450 4.82774 -3.04519 1 1 A ASN 81.115 1
ATOM 2133 N ND2 . ASN 276 276 ? A -8.57692 4.91824 -1.94228 1 1 A ASN 81.115 1
ATOM 2134 N N . VAL 277 277 ? A -8.52917 6.40413 -7.58660 1 1 A VAL 91.515 1
ATOM 2135 C CA . VAL 277 277 ? A -9.24189 6.48456 -8.85215 1 1 A VAL 91.515 1
ATOM 2136 C C . VAL 277 277 ? A -8.68637 5.66500 -9.99489 1 1 A VAL 91.515 1
ATOM 2137 O O . VAL 277 277 ? A -7.55057 5.19536 -9.96765 1 1 A VAL 91.515 1
ATOM 2138 C CB . VAL 277 277 ? A -9.34881 7.94029 -9.34035 1 1 A VAL 91.515 1
ATOM 2139 C CG1 . VAL 277 277 ? A -10.03731 8.80572 -8.30314 1 1 A VAL 91.515 1
ATOM 2140 C CG2 . VAL 277 277 ? A -7.94113 8.47439 -9.63559 1 1 A VAL 91.515 1
ATOM 2141 N N . GLY 278 278 ? A -9.51494 5.53680 -11.00398 1 1 A GLY 89.837 1
ATOM 2142 C CA . GLY 278 278 ? A -9.14530 4.91502 -12.24272 1 1 A GLY 89.837 1
ATOM 2143 C C . GLY 278 278 ? A -9.26817 6.04606 -13.24299 1 1 A GLY 89.837 1
ATOM 2144 O O . GLY 278 278 ? A -10.30434 6.71139 -13.29953 1 1 A GLY 89.837 1
ATOM 2145 N N . LEU 279 279 ? A -8.21205 6.30546 -13.99980 1 1 A LEU 96.024 1
ATOM 2146 C CA . LEU 279 279 ? A -8.23320 7.36288 -14.99818 1 1 A LEU 96.024 1
ATOM 2147 C C . LEU 279 279 ? A -8.23741 6.72825 -16.37572 1 1 A LEU 96.024 1
ATOM 2148 O O . LEU 279 279 ? A -7.35017 5.94850 -16.70066 1 1 A LEU 96.024 1
ATOM 2149 C CB . LEU 279 279 ? A -6.99855 8.26159 -14.88148 1 1 A LEU 96.024 1
ATOM 2150 C CG . LEU 279 279 ? A -6.72391 8.92838 -13.53338 1 1 A LEU 96.024 1
ATOM 2151 C CD1 . LEU 279 279 ? A -5.42940 9.73636 -13.62907 1 1 A LEU 96.024 1
ATOM 2152 C CD2 . LEU 279 279 ? A -7.88397 9.82937 -13.15107 1 1 A LEU 96.024 1
ATOM 2153 N N . LEU 280 280 ? A -9.23565 7.06176 -17.16780 1 1 A LEU 92.682 1
ATOM 2154 C CA . LEU 280 280 ? A -9.31061 6.55828 -18.52724 1 1 A LEU 92.682 1
ATOM 2155 C C . LEU 280 280 ? A -8.47161 7.51149 -19.36610 1 1 A LEU 92.682 1
ATOM 2156 O O . LEU 280 280 ? A -8.71110 8.71805 -19.36535 1 1 A LEU 92.682 1
ATOM 2157 C CB . LEU 280 280 ? A -10.75570 6.54829 -19.02398 1 1 A LEU 92.682 1
ATOM 2158 C CG . LEU 280 280 ? A -10.97398 6.05672 -20.45349 1 1 A LEU 92.682 1
ATOM 2159 C CD1 . LEU 280 280 ? A -10.49092 4.60727 -20.59789 1 1 A LEU 92.682 1
ATOM 2160 C CD2 . LEU 280 280 ? A -12.45052 6.15921 -20.81720 1 1 A LEU 92.682 1
ATOM 2161 N N . LEU 281 281 ? A -7.47018 6.96742 -20.03958 1 1 A LEU 95.452 1
ATOM 2162 C CA . LEU 281 281 ? A -6.55590 7.77938 -20.82908 1 1 A LEU 95.452 1
ATOM 2163 C C . LEU 281 281 ? A -6.74735 7.58817 -22.32485 1 1 A LEU 95.452 1
ATOM 2164 O O . LEU 281 281 ? A -6.69462 6.47716 -22.83265 1 1 A LEU 95.452 1
ATOM 2165 C CB . LEU 281 281 ? A -5.10963 7.44852 -20.45567 1 1 A LEU 95.452 1
ATOM 2166 C CG . LEU 281 281 ? A -4.78430 7.53657 -18.96359 1 1 A LEU 95.452 1
ATOM 2167 C CD1 . LEU 281 281 ? A -3.34243 7.10121 -18.71882 1 1 A LEU 95.452 1
ATOM 2168 C CD2 . LEU 281 281 ? A -5.00983 8.95777 -18.46841 1 1 A LEU 95.452 1
ATOM 2169 N N . ARG 282 282 ? A -6.95088 8.68730 -23.00833 1 1 A ARG 92.243 1
ATOM 2170 C CA . ARG 282 282 ? A -7.17307 8.64889 -24.44572 1 1 A ARG 92.243 1
ATOM 2171 C C . ARG 282 282 ? A -5.89721 8.36848 -25.22639 1 1 A ARG 92.243 1
ATOM 2172 O O . ARG 282 282 ? A -4.86828 9.00508 -25.00810 1 1 A ARG 92.243 1
ATOM 2173 C CB . ARG 282 282 ? A -7.77671 9.97044 -24.93245 1 1 A ARG 92.243 1
ATOM 2174 C CG . ARG 282 282 ? A -8.08084 9.98387 -26.42295 1 1 A ARG 92.243 1
ATOM 2175 C CD . ARG 282 282 ? A -8.89736 11.20907 -26.78390 1 1 A ARG 92.243 1
ATOM 2176 N NE . ARG 282 282 ? A -8.14396 12.44494 -26.57061 1 1 A ARG 92.243 1
ATOM 2177 C CZ . ARG 282 282 ? A -8.68007 13.65581 -26.54874 1 1 A ARG 92.243 1
ATOM 2178 N NH1 . ARG 282 282 ? A -9.98339 13.81303 -26.71051 1 1 A ARG 92.243 1
ATOM 2179 N NH2 . ARG 282 282 ? A -7.90497 14.71771 -26.36663 1 1 A ARG 92.243 1
ATOM 2180 N N . GLY 283 283 ? A -5.99245 7.41375 -26.13720 1 1 A GLY 90.865 1
ATOM 2181 C CA . GLY 283 283 ? A -4.87998 7.10613 -27.01537 1 1 A GLY 90.865 1
ATOM 2182 C C . GLY 283 283 ? A -3.72807 6.31442 -26.43903 1 1 A GLY 90.865 1
ATOM 2183 O O . GLY 283 283 ? A -2.72983 6.09741 -27.12661 1 1 A GLY 90.865 1
ATOM 2184 N N . ILE 284 284 ? A -3.84187 5.89454 -25.21424 1 1 A ILE 89.434 1
ATOM 2185 C CA . ILE 284 284 ? A -2.78263 5.13408 -24.56785 1 1 A ILE 89.434 1
ATOM 2186 C C . ILE 284 284 ? A -3.11635 3.65013 -24.58388 1 1 A ILE 89.434 1
ATOM 2187 O O . ILE 284 284 ? A -4.20481 3.24908 -24.19318 1 1 A ILE 89.434 1
ATOM 2188 C CB . ILE 284 284 ? A -2.57785 5.58855 -23.10699 1 1 A ILE 89.434 1
ATOM 2189 C CG1 . ILE 284 284 ? A -2.22079 7.07403 -23.05634 1 1 A ILE 89.434 1
ATOM 2190 C CG2 . ILE 284 284 ? A -1.49814 4.75314 -22.44024 1 1 A ILE 89.434 1
ATOM 2191 C CD1 . ILE 284 284 ? A -0.92448 7.43523 -23.75120 1 1 A ILE 89.434 1
ATOM 2192 N N . LYS 285 285 ? A -2.16473 2.84607 -25.01251 1 1 A LYS 88.125 1
ATOM 2193 C CA . LYS 285 285 ? A -2.36481 1.40835 -25.04176 1 1 A LYS 88.125 1
ATOM 2194 C C . LYS 285 285 ? A -1.81887 0.78743 -23.76371 1 1 A LYS 88.125 1
ATOM 2195 O O . LYS 285 285 ? A -0.91369 1.32378 -23.13405 1 1 A LYS 88.125 1
ATOM 2196 C CB . LYS 285 285 ? A -1.67661 0.79693 -26.26502 1 1 A LYS 88.125 1
ATOM 2197 C CG . LYS 285 285 ? A -2.26587 1.29521 -27.57781 1 1 A LYS 88.125 1
ATOM 2198 C CD . LYS 285 285 ? A -1.69205 0.57704 -28.77936 1 1 A LYS 88.125 1
ATOM 2199 C CE . LYS 285 285 ? A -2.37287 1.03424 -30.05909 1 1 A LYS 88.125 1
ATOM 2200 N NZ . LYS 285 285 ? A -1.88844 0.29757 -31.25144 1 1 A LYS 88.125 1
ATOM 2201 N N . ARG 286 286 ? A -2.40333 -0.34655 -23.39234 1 1 A ARG 86.440 1
ATOM 2202 C CA . ARG 286 286 ? A -2.00595 -1.06540 -22.19166 1 1 A ARG 86.440 1
ATOM 2203 C C . ARG 286 286 ? A -0.49382 -1.20578 -22.03525 1 1 A ARG 86.440 1
ATOM 2204 O O . ARG 286 286 ? A 0.05025 -0.98593 -20.95720 1 1 A ARG 86.440 1
ATOM 2205 C CB . ARG 286 286 ? A -2.66276 -2.44286 -22.17736 1 1 A ARG 86.440 1
ATOM 2206 C CG . ARG 286 286 ? A -2.20160 -3.36361 -21.05750 1 1 A ARG 86.440 1
ATOM 2207 C CD . ARG 286 286 ? A -2.75029 -2.94504 -19.73523 1 1 A ARG 86.440 1
ATOM 2208 N NE . ARG 286 286 ? A -2.39551 -3.86220 -18.64994 1 1 A ARG 86.440 1
ATOM 2209 C CZ . ARG 286 286 ? A -1.21159 -3.95133 -18.10031 1 1 A ARG 86.440 1
ATOM 2210 N NH1 . ARG 286 286 ? A -0.22798 -3.20543 -18.55524 1 1 A ARG 86.440 1
ATOM 2211 N NH2 . ARG 286 286 ? A -0.99849 -4.79951 -17.10324 1 1 A ARG 86.440 1
ATOM 2212 N N . GLU 287 287 ? A 0.17368 -1.56565 -23.10039 1 1 A GLU 88.870 1
ATOM 2213 C CA . GLU 287 287 ? A 1.61394 -1.78188 -23.05426 1 1 A GLU 88.870 1
ATOM 2214 C C . GLU 287 287 ? A 2.44626 -0.50437 -23.01500 1 1 A GLU 88.870 1
ATOM 2215 O O . GLU 287 287 ? A 3.65633 -0.55886 -22.82235 1 1 A GLU 88.870 1
ATOM 2216 C CB . GLU 287 287 ? A 2.05620 -2.63740 -24.25527 1 1 A GLU 88.870 1
ATOM 2217 C CG . GLU 287 287 ? A 1.77142 -1.99799 -25.60957 1 1 A GLU 88.870 1
ATOM 2218 C CD . GLU 287 287 ? A 0.40748 -2.36220 -26.16858 1 1 A GLU 88.870 1
ATOM 2219 O OE1 . GLU 287 287 ? A -0.51725 -2.64880 -25.38151 1 1 A GLU 88.870 1
ATOM 2220 O OE2 . GLU 287 287 ? A 0.26502 -2.38147 -27.41021 1 1 A GLU 88.870 1
ATOM 2221 N N . ASP 288 288 ? A 1.80238 0.64029 -23.19516 1 1 A ASP 86.904 1
ATOM 2222 C CA . ASP 288 288 ? A 2.52438 1.91046 -23.20843 1 1 A ASP 86.904 1
ATOM 2223 C C . ASP 288 288 ? A 2.62994 2.58631 -21.84513 1 1 A ASP 86.904 1
ATOM 2224 O O . ASP 288 288 ? A 3.21139 3.66345 -21.72542 1 1 A ASP 86.904 1
ATOM 2225 C CB . ASP 288 288 ? A 1.87385 2.88203 -24.20254 1 1 A ASP 86.904 1
ATOM 2226 C CG . ASP 288 288 ? A 2.02713 2.43140 -25.64260 1 1 A ASP 86.904 1
ATOM 2227 O OD1 . ASP 288 288 ? A 3.02634 1.75584 -25.95620 1 1 A ASP 86.904 1
ATOM 2228 O OD2 . ASP 288 288 ? A 1.15329 2.77479 -26.46551 1 1 A ASP 86.904 1
ATOM 2229 N N . VAL 289 289 ? A 2.05701 1.96963 -20.84251 1 1 A VAL 93.310 1
ATOM 2230 C CA . VAL 289 289 ? A 2.13316 2.52135 -19.49733 1 1 A VAL 93.310 1
ATOM 2231 C C . VAL 289 289 ? A 2.25864 1.34228 -18.54545 1 1 A VAL 93.310 1
ATOM 2232 O O . VAL 289 289 ? A 1.75610 0.25562 -18.82054 1 1 A VAL 93.310 1
ATOM 2233 C CB . VAL 289 289 ? A 0.88509 3.37912 -19.15522 1 1 A VAL 93.310 1
ATOM 2234 C CG1 . VAL 289 289 ? A -0.37101 2.52835 -19.22589 1 1 A VAL 93.310 1
ATOM 2235 C CG2 . VAL 289 289 ? A 1.04399 4.02052 -17.78082 1 1 A VAL 93.310 1
ATOM 2236 N N . GLU 290 290 ? A 2.94854 1.54226 -17.43188 1 1 A GLU 89.521 1
ATOM 2237 C CA . GLU 290 290 ? A 3.14225 0.44169 -16.50190 1 1 A GLU 89.521 1
ATOM 2238 C C . GLU 290 290 ? A 3.19918 0.89740 -15.05284 1 1 A GLU 89.521 1
ATOM 2239 O O . GLU 290 290 ? A 3.41077 2.06994 -14.75452 1 1 A GLU 89.521 1
ATOM 2240 C CB . GLU 290 290 ? A 4.43108 -0.32210 -16.83127 1 1 A GLU 89.521 1
ATOM 2241 C CG . GLU 290 290 ? A 5.69471 0.50970 -16.75748 1 1 A GLU 89.521 1
ATOM 2242 C CD . GLU 290 290 ? A 6.92090 -0.26361 -17.20617 1 1 A GLU 89.521 1
ATOM 2243 O OE1 . GLU 290 290 ? A 7.31297 -1.19948 -16.48892 1 1 A GLU 89.521 1
ATOM 2244 O OE2 . GLU 290 290 ? A 7.47288 0.06198 -18.26965 1 1 A GLU 89.521 1
ATOM 2245 N N . ARG 291 291 ? A 2.98719 -0.05594 -14.17150 1 1 A ARG 84.959 1
ATOM 2246 C CA . ARG 291 291 ? A 3.08456 0.18184 -12.74086 1 1 A ARG 84.959 1
ATOM 2247 C C . ARG 291 291 ? A 4.46958 0.76210 -12.45545 1 1 A ARG 84.959 1
ATOM 2248 O O . ARG 291 291 ? A 5.47461 0.30811 -12.99061 1 1 A ARG 84.959 1
ATOM 2249 C CB . ARG 291 291 ? A 2.90791 -1.13909 -11.99041 1 1 A ARG 84.959 1
ATOM 2250 C CG . ARG 291 291 ? A 3.06346 -1.05563 -10.48128 1 1 A ARG 84.959 1
ATOM 2251 C CD . ARG 291 291 ? A 3.03879 -2.45145 -9.88503 1 1 A ARG 84.959 1
ATOM 2252 N NE . ARG 291 291 ? A 3.25006 -2.44115 -8.44020 1 1 A ARG 84.959 1
ATOM 2253 C CZ . ARG 291 291 ? A 2.28286 -2.41088 -7.54977 1 1 A ARG 84.959 1
ATOM 2254 N NH1 . ARG 291 291 ? A 1.02518 -2.39236 -7.94203 1 1 A ARG 84.959 1
ATOM 2255 N NH2 . ARG 291 291 ? A 2.57435 -2.39630 -6.25297 1 1 A ARG 84.959 1
ATOM 2256 N N . GLY 292 292 ? A 4.50767 1.77436 -11.61931 1 1 A GLY 89.420 1
ATOM 2257 C CA . GLY 292 292 ? A 5.78332 2.39561 -11.29945 1 1 A GLY 89.420 1
ATOM 2258 C C . GLY 292 292 ? A 5.93423 3.77211 -11.89933 1 1 A GLY 89.420 1
ATOM 2259 O O . GLY 292 292 ? A 6.71368 4.58813 -11.40936 1 1 A GLY 89.420 1
ATOM 2260 N N . GLN 293 293 ? A 5.19170 4.03038 -12.95362 1 1 A GLN 96.032 1
ATOM 2261 C CA . GLN 293 293 ? A 5.21427 5.35613 -13.55997 1 1 A GLN 96.032 1
ATOM 2262 C C . GLN 293 293 ? A 4.23930 6.21890 -12.76369 1 1 A GLN 96.032 1
ATOM 2263 O O . GLN 293 293 ? A 3.47631 5.71525 -11.94516 1 1 A GLN 96.032 1
ATOM 2264 C CB . GLN 293 293 ? A 4.75797 5.27966 -15.02577 1 1 A GLN 96.032 1
ATOM 2265 C CG . GLN 293 293 ? A 5.77810 4.64758 -15.94975 1 1 A GLN 96.032 1
ATOM 2266 C CD . GLN 293 293 ? A 5.34704 4.66219 -17.39537 1 1 A GLN 96.032 1
ATOM 2267 O OE1 . GLN 293 293 ? A 4.39753 3.98917 -17.77786 1 1 A GLN 96.032 1
ATOM 2268 N NE2 . GLN 293 293 ? A 6.04538 5.44315 -18.22052 1 1 A GLN 96.032 1
ATOM 2269 N N . VAL 294 294 ? A 4.22840 7.47495 -13.06262 1 1 A VAL 96.248 1
ATOM 2270 C CA . VAL 294 294 ? A 3.30041 8.37372 -12.39685 1 1 A VAL 96.248 1
ATOM 2271 C C . VAL 294 294 ? A 2.57566 9.18849 -13.45122 1 1 A VAL 96.248 1
ATOM 2272 O O . VAL 294 294 ? A 3.11298 9.44882 -14.52982 1 1 A VAL 96.248 1
ATOM 2273 C CB . VAL 294 294 ? A 3.98518 9.33751 -11.38834 1 1 A VAL 96.248 1
ATOM 2274 C CG1 . VAL 294 294 ? A 4.66634 8.54738 -10.27186 1 1 A VAL 96.248 1
ATOM 2275 C CG2 . VAL 294 294 ? A 5.01103 10.23883 -12.07205 1 1 A VAL 96.248 1
ATOM 2276 N N . VAL 295 295 ? A 1.35959 9.61240 -13.10567 1 1 A VAL 97.908 1
ATOM 2277 C CA . VAL 295 295 ? A 0.57700 10.45482 -13.98972 1 1 A VAL 97.908 1
ATOM 2278 C C . VAL 295 295 ? A 0.61135 11.80979 -13.30703 1 1 A VAL 97.908 1
ATOM 2279 O O . VAL 295 295 ? A 0.28480 11.91856 -12.12613 1 1 A VAL 97.908 1
ATOM 2280 C CB . VAL 295 295 ? A -0.88015 9.97722 -14.11339 1 1 A VAL 97.908 1
ATOM 2281 C CG1 . VAL 295 295 ? A -1.63745 10.88987 -15.08366 1 1 A VAL 97.908 1
ATOM 2282 C CG2 . VAL 295 295 ? A -0.90299 8.54174 -14.62711 1 1 A VAL 97.908 1
ATOM 2283 N N . ILE 296 296 ? A 1.02907 12.82546 -14.02742 1 1 A ILE 97.546 1
ATOM 2284 C CA . ILE 296 296 ? A 1.19297 14.14967 -13.43802 1 1 A ILE 97.546 1
ATOM 2285 C C . ILE 296 296 ? A 0.62643 15.27022 -14.28192 1 1 A ILE 97.546 1
ATOM 2286 O O . ILE 296 296 ? A 0.25351 15.07761 -15.43931 1 1 A ILE 97.546 1
ATOM 2287 C CB . ILE 296 296 ? A 2.69162 14.46520 -13.21520 1 1 A ILE 97.546 1
ATOM 2288 C CG1 . ILE 296 296 ? A 3.39315 14.51624 -14.59040 1 1 A ILE 97.546 1
ATOM 2289 C CG2 . ILE 296 296 ? A 3.33879 13.43063 -12.31952 1 1 A ILE 97.546 1
ATOM 2290 C CD1 . ILE 296 296 ? A 4.75059 15.18446 -14.56842 1 1 A ILE 97.546 1
ATOM 2291 N N . LYS 297 297 ? A 0.59294 16.45321 -13.68156 1 1 A LYS 97.071 1
ATOM 2292 C CA . LYS 297 297 ? A 0.20785 17.64676 -14.41118 1 1 A LYS 97.071 1
ATOM 2293 C C . LYS 297 297 ? A 1.44151 17.89484 -15.27245 1 1 A LYS 97.071 1
ATOM 2294 O O . LYS 297 297 ? A 2.55680 17.90631 -14.75105 1 1 A LYS 97.071 1
ATOM 2295 C CB . LYS 297 297 ? A -0.01745 18.82965 -13.46796 1 1 A LYS 97.071 1
ATOM 2296 C CG . LYS 297 297 ? A -0.40807 20.10861 -14.19101 1 1 A LYS 97.071 1
ATOM 2297 C CD . LYS 297 297 ? A -0.66550 21.24361 -13.20858 1 1 A LYS 97.071 1
ATOM 2298 C CE . LYS 297 297 ? A -1.06710 22.53274 -13.92112 1 1 A LYS 97.071 1
ATOM 2299 N NZ . LYS 297 297 ? A -2.32691 22.37337 -14.69172 1 1 A LYS 97.071 1
ATOM 2300 N N . PRO 298 298 ? A 1.27552 18.03178 -16.56698 1 1 A PRO 97.059 1
ATOM 2301 C CA . PRO 298 298 ? A 2.40847 18.20037 -17.47615 1 1 A PRO 97.059 1
ATOM 2302 C C . PRO 298 298 ? A 3.48624 19.17019 -17.00659 1 1 A PRO 97.059 1
ATOM 2303 O O . PRO 298 298 ? A 3.19167 20.29278 -16.61156 1 1 A PRO 97.059 1
ATOM 2304 C CB . PRO 298 298 ? A 1.74525 18.66528 -18.76980 1 1 A PRO 97.059 1
ATOM 2305 C CG . PRO 298 298 ? A 0.45139 17.92717 -18.74322 1 1 A PRO 97.059 1
ATOM 2306 C CD . PRO 298 298 ? A -0.00383 18.08002 -17.30329 1 1 A PRO 97.059 1
ATOM 2307 N N . GLY 299 299 ? A 4.74747 18.70606 -17.06524 1 1 A GLY 94.349 1
ATOM 2308 C CA . GLY 299 299 ? A 5.88419 19.52669 -16.71581 1 1 A GLY 94.349 1
ATOM 2309 C C . GLY 299 299 ? A 6.14909 19.83307 -15.25751 1 1 A GLY 94.349 1
ATOM 2310 O O . GLY 299 299 ? A 7.05049 20.61210 -14.95310 1 1 A GLY 94.349 1
ATOM 2311 N N . THR 300 300 ? A 5.39600 19.22894 -14.35548 1 1 A THR 93.097 1
ATOM 2312 C CA . THR 300 300 ? A 5.55324 19.55611 -12.94181 1 1 A THR 93.097 1
ATOM 2313 C C . THR 300 300 ? A 6.38990 18.59360 -12.10609 1 1 A THR 93.097 1
ATOM 2314 O O . THR 300 300 ? A 6.74905 18.91616 -10.97470 1 1 A THR 93.097 1
ATOM 2315 C CB . THR 300 300 ? A 4.18347 19.70397 -12.26172 1 1 A THR 93.097 1
ATOM 2316 O OG1 . THR 300 300 ? A 3.47877 18.45559 -12.34452 1 1 A THR 93.097 1
ATOM 2317 C CG2 . THR 300 300 ? A 3.36632 20.79956 -12.94380 1 1 A THR 93.097 1
ATOM 2318 N N . THR 301 301 ? A 6.69792 17.43149 -12.64770 1 1 A THR 91.144 1
ATOM 2319 C CA . THR 301 301 ? A 7.50155 16.45858 -11.91709 1 1 A THR 91.144 1
ATOM 2320 C C . THR 301 301 ? A 8.47594 15.79495 -12.87581 1 1 A THR 91.144 1
ATOM 2321 O O . THR 301 301 ? A 8.09597 15.38115 -13.96375 1 1 A THR 91.144 1
ATOM 2322 C CB . THR 301 301 ? A 6.61786 15.37942 -11.27394 1 1 A THR 91.144 1
ATOM 2323 O OG1 . THR 301 301 ? A 5.68770 15.99325 -10.36926 1 1 A THR 91.144 1
ATOM 2324 C CG2 . THR 301 301 ? A 7.45806 14.36737 -10.49695 1 1 A THR 91.144 1
ATOM 2325 N N . THR 302 302 ? A 9.72764 15.69935 -12.46168 1 1 A THR 89.354 1
ATOM 2326 C CA . THR 302 302 ? A 10.74904 15.11040 -13.31978 1 1 A THR 89.354 1
ATOM 2327 C C . THR 302 302 ? A 11.33135 13.83667 -12.71556 1 1 A THR 89.354 1
ATOM 2328 O O . THR 302 302 ? A 11.40553 13.69657 -11.49354 1 1 A THR 89.354 1
ATOM 2329 C CB . THR 302 302 ? A 11.90259 16.10262 -13.55833 1 1 A THR 89.354 1
ATOM 2330 O OG1 . THR 302 302 ? A 12.43408 16.55147 -12.30520 1 1 A THR 89.354 1
ATOM 2331 C CG2 . THR 302 302 ? A 11.41318 17.30222 -14.35741 1 1 A THR 89.354 1
ATOM 2332 N N . PRO 303 303 ? A 11.73915 12.92353 -13.57397 1 1 A PRO 91.103 1
ATOM 2333 C CA . PRO 303 303 ? A 12.33724 11.67929 -13.09741 1 1 A PRO 91.103 1
ATOM 2334 C C . PRO 303 303 ? A 13.83867 11.85201 -12.86882 1 1 A PRO 91.103 1
ATOM 2335 O O . PRO 303 303 ? A 14.47917 12.70463 -13.48553 1 1 A PRO 91.103 1
ATOM 2336 C CB . PRO 303 303 ? A 12.04734 10.70590 -14.23832 1 1 A PRO 91.103 1
ATOM 2337 C CG . PRO 303 303 ? A 12.17596 11.58646 -15.44697 1 1 A PRO 91.103 1
ATOM 2338 C CD . PRO 303 303 ? A 11.47945 12.87221 -15.02233 1 1 A PRO 91.103 1
ATOM 2339 N N . HIS 304 304 ? A 14.39687 11.02859 -11.98785 1 1 A HIS 95.872 1
ATOM 2340 C CA . HIS 304 304 ? A 15.81488 11.10153 -11.66669 1 1 A HIS 95.872 1
ATOM 2341 C C . HIS 304 304 ? A 16.37971 9.70635 -11.48295 1 1 A HIS 95.872 1
ATOM 2342 O O . HIS 304 304 ? A 15.65829 8.77550 -11.12027 1 1 A HIS 95.872 1
ATOM 2343 C CB . HIS 304 304 ? A 16.03062 11.90754 -10.38458 1 1 A HIS 95.872 1
ATOM 2344 C CG . HIS 304 304 ? A 15.50077 13.30515 -10.47712 1 1 A HIS 95.872 1
ATOM 2345 N ND1 . HIS 304 304 ? A 16.22404 14.34379 -11.03395 1 1 A HIS 95.872 1
ATOM 2346 C CD2 . HIS 304 304 ? A 14.29783 13.82430 -10.11454 1 1 A HIS 95.872 1
ATOM 2347 C CE1 . HIS 304 304 ? A 15.48515 15.43696 -11.00048 1 1 A HIS 95.872 1
ATOM 2348 N NE2 . HIS 304 304 ? A 14.31265 15.15255 -10.45282 1 1 A HIS 95.872 1
ATOM 2349 N N . THR 305 305 ? A 17.66862 9.56474 -11.73402 1 1 A THR 96.677 1
ATOM 2350 C CA . THR 305 305 ? A 18.32267 8.27036 -11.58881 1 1 A THR 96.677 1
ATOM 2351 C C . THR 305 305 ? A 19.36279 8.25255 -10.47758 1 1 A THR 96.677 1
ATOM 2352 O O . THR 305 305 ? A 19.79906 7.18594 -10.05654 1 1 A THR 96.677 1
ATOM 2353 C CB . THR 305 305 ? A 19.02485 7.85140 -12.89351 1 1 A THR 96.677 1
ATOM 2354 O OG1 . THR 305 305 ? A 19.93336 8.87845 -13.30694 1 1 A THR 96.677 1
ATOM 2355 C CG2 . THR 305 305 ? A 18.00444 7.61075 -13.99519 1 1 A THR 96.677 1
ATOM 2356 N N . GLU 306 306 ? A 19.77818 9.42493 -10.01324 1 1 A GLU 98.025 1
ATOM 2357 C CA . GLU 306 306 ? A 20.79068 9.48774 -8.97191 1 1 A GLU 98.025 1
ATOM 2358 C C . GLU 306 306 ? A 20.35662 10.35809 -7.81182 1 1 A GLU 98.025 1
ATOM 2359 O O . GLU 306 306 ? A 19.85155 11.45970 -8.00057 1 1 A GLU 98.025 1
ATOM 2360 C CB . GLU 306 306 ? A 22.10932 10.02546 -9.53209 1 1 A GLU 98.025 1
ATOM 2361 C CG . GLU 306 306 ? A 22.65385 9.18334 -10.67694 1 1 A GLU 98.025 1
ATOM 2362 C CD . GLU 306 306 ? A 23.97519 9.69073 -11.21513 1 1 A GLU 98.025 1
ATOM 2363 O OE1 . GLU 306 306 ? A 24.30414 9.41066 -12.38969 1 1 A GLU 98.025 1
ATOM 2364 O OE2 . GLU 306 306 ? A 24.70060 10.37307 -10.45578 1 1 A GLU 98.025 1
ATOM 2365 N N . PHE 307 307 ? A 20.57523 9.85277 -6.59597 1 1 A PHE 98.371 1
ATOM 2366 C CA . PHE 307 307 ? A 20.18762 10.59792 -5.41642 1 1 A PHE 98.371 1
ATOM 2367 C C . PHE 307 307 ? A 20.99091 10.15687 -4.21049 1 1 A PHE 98.371 1
ATOM 2368 O O . PHE 307 307 ? A 21.64968 9.11396 -4.22746 1 1 A PHE 98.371 1
ATOM 2369 C CB . PHE 307 307 ? A 18.68825 10.40877 -5.13260 1 1 A PHE 98.371 1
ATOM 2370 C CG . PHE 307 307 ? A 18.32233 9.01658 -4.67593 1 1 A PHE 98.371 1
ATOM 2371 C CD1 . PHE 307 307 ? A 18.28947 8.71385 -3.31351 1 1 A PHE 98.371 1
ATOM 2372 C CD2 . PHE 307 307 ? A 18.01246 8.02139 -5.59502 1 1 A PHE 98.371 1
ATOM 2373 C CE1 . PHE 307 307 ? A 17.95135 7.42906 -2.87898 1 1 A PHE 98.371 1
ATOM 2374 C CE2 . PHE 307 307 ? A 17.67740 6.73405 -5.16669 1 1 A PHE 98.371 1
ATOM 2375 C CZ . PHE 307 307 ? A 17.64736 6.44147 -3.81011 1 1 A PHE 98.371 1
ATOM 2376 N N . GLU 308 308 ? A 20.92640 10.94851 -3.17821 1 1 A GLU 97.887 1
ATOM 2377 C CA . GLU 308 308 ? A 21.56022 10.62034 -1.91473 1 1 A GLU 97.887 1
ATOM 2378 C C . GLU 308 308 ? A 20.40871 10.34823 -0.96537 1 1 A GLU 97.887 1
ATOM 2379 O O . GLU 308 308 ? A 19.41936 11.07690 -0.94989 1 1 A GLU 97.887 1
ATOM 2380 C CB . GLU 308 308 ? A 22.40594 11.78675 -1.39674 1 1 A GLU 97.887 1
ATOM 2381 C CG . GLU 308 308 ? A 23.68502 11.98252 -2.20014 1 1 A GLU 97.887 1
ATOM 2382 C CD . GLU 308 308 ? A 24.53272 13.13359 -1.69770 1 1 A GLU 97.887 1
ATOM 2383 O OE1 . GLU 308 308 ? A 24.30953 13.61397 -0.56049 1 1 A GLU 97.887 1
ATOM 2384 O OE2 . GLU 308 308 ? A 25.43610 13.56446 -2.43925 1 1 A GLU 97.887 1
ATOM 2385 N N . GLY 309 309 ? A 20.53074 9.29177 -0.19512 1 1 A GLY 97.784 1
ATOM 2386 C CA . GLY 309 309 ? A 19.46608 8.93246 0.72246 1 1 A GLY 97.784 1
ATOM 2387 C C . GLY 309 309 ? A 19.94128 8.68338 2.13094 1 1 A GLY 97.784 1
ATOM 2388 O O . GLY 309 309 ? A 21.07690 8.26845 2.35866 1 1 A GLY 97.784 1
ATOM 2389 N N . GLN 310 310 ? A 19.06254 8.94477 3.08039 1 1 A GLN 93.688 1
ATOM 2390 C CA . GLN 310 310 ? A 19.33302 8.68870 4.47675 1 1 A GLN 93.688 1
ATOM 2391 C C . GLN 310 310 ? A 18.55325 7.41640 4.75693 1 1 A GLN 93.688 1
ATOM 2392 O O . GLN 310 310 ? A 17.34602 7.36850 4.52441 1 1 A GLN 93.688 1
ATOM 2393 C CB . GLN 310 310 ? A 18.80790 9.82687 5.35064 1 1 A GLN 93.688 1
ATOM 2394 C CG . GLN 310 310 ? A 19.13942 9.67830 6.82527 1 1 A GLN 93.688 1
ATOM 2395 C CD . GLN 310 310 ? A 18.59951 10.82198 7.65397 1 1 A GLN 93.688 1
ATOM 2396 O OE1 . GLN 310 310 ? A 17.40114 10.91912 7.88869 1 1 A GLN 93.688 1
ATOM 2397 N NE2 . GLN 310 310 ? A 19.48291 11.71096 8.08525 1 1 A GLN 93.688 1
ATOM 2398 N N . VAL 311 311 ? A 19.23905 6.39089 5.23202 1 1 A VAL 95.139 1
ATOM 2399 C CA . VAL 311 311 ? A 18.57673 5.10950 5.43861 1 1 A VAL 95.139 1
ATOM 2400 C C . VAL 311 311 ? A 18.80028 4.45667 6.79046 1 1 A VAL 95.139 1
ATOM 2401 O O . VAL 311 311 ? A 19.77792 4.73621 7.48213 1 1 A VAL 95.139 1
ATOM 2402 C CB . VAL 311 311 ? A 18.98545 4.08400 4.35990 1 1 A VAL 95.139 1
ATOM 2403 C CG1 . VAL 311 311 ? A 18.68499 4.62122 2.96816 1 1 A VAL 95.139 1
ATOM 2404 C CG2 . VAL 311 311 ? A 20.48191 3.78605 4.49651 1 1 A VAL 95.139 1
ATOM 2405 N N . TYR 312 312 ? A 17.89294 3.57169 7.13147 1 1 A TYR 88.128 1
ATOM 2406 C CA . TYR 312 312 ? A 17.99035 2.74642 8.31877 1 1 A TYR 88.128 1
ATOM 2407 C C . TYR 312 312 ? A 17.92672 1.32765 7.77294 1 1 A TYR 88.128 1
ATOM 2408 O O . TYR 312 312 ? A 16.98834 0.96996 7.05963 1 1 A TYR 88.128 1
ATOM 2409 C CB . TYR 312 312 ? A 16.82760 2.96339 9.28929 1 1 A TYR 88.128 1
ATOM 2410 C CG . TYR 312 312 ? A 16.79935 1.90423 10.36840 1 1 A TYR 88.128 1
ATOM 2411 C CD1 . TYR 312 312 ? A 17.83990 1.81094 11.30116 1 1 A TYR 88.128 1
ATOM 2412 C CD2 . TYR 312 312 ? A 15.76619 0.96518 10.42224 1 1 A TYR 88.128 1
ATOM 2413 C CE1 . TYR 312 312 ? A 17.84602 0.80646 12.27031 1 1 A TYR 88.128 1
ATOM 2414 C CE2 . TYR 312 312 ? A 15.76766 -0.03749 11.38916 1 1 A TYR 88.128 1
ATOM 2415 C CZ . TYR 312 312 ? A 16.80739 -0.11258 12.30900 1 1 A TYR 88.128 1
ATOM 2416 O OH . TYR 312 312 ? A 16.80863 -1.10703 13.25761 1 1 A TYR 88.128 1
ATOM 2417 N N . ILE 313 313 ? A 18.92641 0.54053 8.09735 1 1 A ILE 94.816 1
ATOM 2418 C CA . ILE 313 313 ? A 18.95873 -0.84657 7.64917 1 1 A ILE 94.816 1
ATOM 2419 C C . ILE 313 313 ? A 18.37538 -1.71616 8.75501 1 1 A ILE 94.816 1
ATOM 2420 O O . ILE 313 313 ? A 18.86155 -1.69694 9.88041 1 1 A ILE 94.816 1
ATOM 2421 C CB . ILE 313 313 ? A 20.39795 -1.29104 7.33004 1 1 A ILE 94.816 1
ATOM 2422 C CG1 . ILE 313 313 ? A 21.01379 -0.32932 6.29988 1 1 A ILE 94.816 1
ATOM 2423 C CG2 . ILE 313 313 ? A 20.41812 -2.71893 6.82281 1 1 A ILE 94.816 1
ATOM 2424 C CD1 . ILE 313 313 ? A 20.19834 -0.14986 5.02094 1 1 A ILE 94.816 1
ATOM 2425 N N . LEU 314 314 ? A 17.33340 -2.44573 8.44159 1 1 A LEU 85.550 1
ATOM 2426 C CA . LEU 314 314 ? A 16.66914 -3.29084 9.41767 1 1 A LEU 85.550 1
ATOM 2427 C C . LEU 314 314 ? A 17.59936 -4.32696 10.02035 1 1 A LEU 85.550 1
ATOM 2428 O O . LEU 314 314 ? A 18.44744 -4.89571 9.33749 1 1 A LEU 85.550 1
ATOM 2429 C CB . LEU 314 314 ? A 15.47487 -4.02091 8.79505 1 1 A LEU 85.550 1
ATOM 2430 C CG . LEU 314 314 ? A 14.15658 -3.26304 8.66203 1 1 A LEU 85.550 1
ATOM 2431 C CD1 . LEU 314 314 ? A 14.28990 -2.08076 7.71064 1 1 A LEU 85.550 1
ATOM 2432 C CD2 . LEU 314 314 ? A 13.07635 -4.22790 8.16161 1 1 A LEU 85.550 1
ATOM 2433 N N . SER 315 315 ? A 17.40230 -4.58194 11.30193 1 1 A SER 86.079 1
ATOM 2434 C CA . SER 315 315 ? A 18.19371 -5.59000 11.98529 1 1 A SER 86.079 1
ATOM 2435 C C . SER 315 315 ? A 17.58768 -6.93603 11.59177 1 1 A SER 86.079 1
ATOM 2436 O O . SER 315 315 ? A 16.48510 -6.99796 11.04855 1 1 A SER 86.079 1
ATOM 2437 C CB . SER 315 315 ? A 18.09969 -5.41102 13.50056 1 1 A SER 86.079 1
ATOM 2438 O OG . SER 315 315 ? A 16.79807 -5.73511 13.96546 1 1 A SER 86.079 1
ATOM 2439 N N . LYS 316 316 ? A 18.28358 -8.00275 11.89421 1 1 A LYS 85.177 1
ATOM 2440 C CA . LYS 316 316 ? A 17.75624 -9.31649 11.54135 1 1 A LYS 85.177 1
ATOM 2441 C C . LYS 316 316 ? A 16.50089 -9.62231 12.34434 1 1 A LYS 85.177 1
ATOM 2442 O O . LYS 316 316 ? A 15.62220 -10.34317 11.88406 1 1 A LYS 85.177 1
ATOM 2443 C CB . LYS 316 316 ? A 18.81378 -10.40765 11.76526 1 1 A LYS 85.177 1
ATOM 2444 C CG . LYS 316 316 ? A 19.26779 -10.56867 13.20163 1 1 A LYS 85.177 1
ATOM 2445 C CD . LYS 316 316 ? A 20.30857 -11.68919 13.31039 1 1 A LYS 85.177 1
ATOM 2446 C CE . LYS 316 316 ? A 20.75716 -11.90082 14.74955 1 1 A LYS 85.177 1
ATOM 2447 N NZ . LYS 316 316 ? A 21.76438 -13.00262 14.85710 1 1 A LYS 85.177 1
ATOM 2448 N N . ASP 317 317 ? A 16.39868 -9.04547 13.54201 1 1 A ASP 76.336 1
ATOM 2449 C CA . ASP 317 317 ? A 15.22166 -9.26523 14.37085 1 1 A ASP 76.336 1
ATOM 2450 C C . ASP 317 317 ? A 14.00942 -8.53028 13.81932 1 1 A ASP 76.336 1
ATOM 2451 O O . ASP 317 317 ? A 12.87107 -8.83074 14.17952 1 1 A ASP 76.336 1
ATOM 2452 C CB . ASP 317 317 ? A 15.48269 -8.81127 15.81088 1 1 A ASP 76.336 1
ATOM 2453 C CG . ASP 317 317 ? A 16.46490 -9.71120 16.53848 1 1 A ASP 76.336 1
ATOM 2454 O OD1 . ASP 317 317 ? A 16.54235 -10.91307 16.21762 1 1 A ASP 76.336 1
ATOM 2455 O OD2 . ASP 317 317 ? A 17.14984 -9.21219 17.45722 1 1 A ASP 76.336 1
ATOM 2456 N N . GLU 318 318 ? A 14.26059 -7.56499 12.95168 1 1 A GLU 76.859 1
ATOM 2457 C CA . GLU 318 318 ? A 13.18354 -6.79888 12.33116 1 1 A GLU 76.859 1
ATOM 2458 C C . GLU 318 318 ? A 12.85032 -7.38878 10.96811 1 1 A GLU 76.859 1
ATOM 2459 O O . GLU 318 318 ? A 12.00338 -6.85812 10.25037 1 1 A GLU 76.859 1
ATOM 2460 C CB . GLU 318 318 ? A 13.60718 -5.33327 12.16411 1 1 A GLU 76.859 1
ATOM 2461 C CG . GLU 318 318 ? A 13.81263 -4.60158 13.48005 1 1 A GLU 76.859 1
ATOM 2462 C CD . GLU 318 318 ? A 14.37530 -3.20900 13.29556 1 1 A GLU 76.859 1
ATOM 2463 O OE1 . GLU 318 318 ? A 15.40250 -3.06095 12.60193 1 1 A GLU 76.859 1
ATOM 2464 O OE2 . GLU 318 318 ? A 13.78655 -2.25543 13.84480 1 1 A GLU 76.859 1
ATOM 2465 N N . GLY 319 319 ? A 13.52455 -8.47984 10.62107 1 1 A GLY 75.172 1
ATOM 2466 C CA . GLY 319 319 ? A 13.27700 -9.12930 9.34988 1 1 A GLY 75.172 1
ATOM 2467 C C . GLY 319 319 ? A 14.27191 -8.78548 8.25764 1 1 A GLY 75.172 1
ATOM 2468 O O . GLY 319 319 ? A 14.11600 -9.20881 7.11141 1 1 A GLY 75.172 1
ATOM 2469 N N . GLY 320 320 ? A 15.29707 -8.02334 8.60356 1 1 A GLY 86.002 1
ATOM 2470 C CA . GLY 320 320 ? A 16.28919 -7.60885 7.62914 1 1 A GLY 86.002 1
ATOM 2471 C C . GLY 320 320 ? A 17.36865 -8.64177 7.36698 1 1 A GLY 86.002 1
ATOM 2472 O O . GLY 320 320 ? A 17.21809 -9.82343 7.67369 1 1 A GLY 86.002 1
ATOM 2473 N N . ARG 321 321 ? A 18.44877 -8.18023 6.78272 1 1 A ARG 90.371 1
ATOM 2474 C CA . ARG 321 321 ? A 19.57243 -9.06325 6.46614 1 1 A ARG 90.371 1
ATOM 2475 C C . ARG 321 321 ? A 20.23163 -9.60472 7.72500 1 1 A ARG 90.371 1
ATOM 2476 O O . ARG 321 321 ? A 20.15085 -9.01598 8.79902 1 1 A ARG 90.371 1
ATOM 2477 C CB . ARG 321 321 ? A 20.63969 -8.31150 5.66909 1 1 A ARG 90.371 1
ATOM 2478 C CG . ARG 321 321 ? A 20.23956 -7.85339 4.28957 1 1 A ARG 90.371 1
ATOM 2479 C CD . ARG 321 321 ? A 21.29189 -6.91544 3.71439 1 1 A ARG 90.371 1
ATOM 2480 N NE . ARG 321 321 ? A 22.62227 -7.52089 3.63522 1 1 A ARG 90.371 1
ATOM 2481 C CZ . ARG 321 321 ? A 23.07843 -8.20603 2.59251 1 1 A ARG 90.371 1
ATOM 2482 N NH1 . ARG 321 321 ? A 22.31532 -8.38147 1.52143 1 1 A ARG 90.371 1
ATOM 2483 N NH2 . ARG 321 321 ? A 24.30250 -8.70950 2.62266 1 1 A ARG 90.371 1
ATOM 2484 N N . HIS 322 322 ? A 20.90392 -10.72786 7.57291 1 1 A HIS 90.630 1
ATOM 2485 C CA . HIS 322 322 ? A 21.66139 -11.31950 8.66832 1 1 A HIS 90.630 1
ATOM 2486 C C . HIS 322 322 ? A 23.12389 -10.93018 8.52760 1 1 A HIS 90.630 1
ATOM 2487 O O . HIS 322 322 ? A 23.90971 -11.08471 9.45627 1 1 A HIS 90.630 1
ATOM 2488 C CB . HIS 322 322 ? A 21.54322 -12.85046 8.64993 1 1 A HIS 90.630 1
ATOM 2489 C CG . HIS 322 322 ? A 20.23339 -13.36203 9.16815 1 1 A HIS 90.630 1
ATOM 2490 N ND1 . HIS 322 322 ? A 19.01400 -12.89613 8.73061 1 1 A HIS 90.630 1
ATOM 2491 C CD2 . HIS 322 322 ? A 19.96421 -14.30052 10.11043 1 1 A HIS 90.630 1
ATOM 2492 C CE1 . HIS 322 322 ? A 18.05253 -13.53960 9.38106 1 1 A HIS 90.630 1
ATOM 2493 N NE2 . HIS 322 322 ? A 18.60081 -14.39833 10.22428 1 1 A HIS 90.630 1
ATOM 2494 N N . THR 323 323 ? A 23.48159 -10.43289 7.35140 1 1 A THR 93.480 1
ATOM 2495 C CA . THR 323 323 ? A 24.86124 -10.06603 7.06233 1 1 A THR 93.480 1
ATOM 2496 C C . THR 323 323 ? A 24.93194 -8.64128 6.53819 1 1 A THR 93.480 1
ATOM 2497 O O . THR 323 323 ? A 23.92546 -8.09206 6.08794 1 1 A THR 93.480 1
ATOM 2498 C CB . THR 323 323 ? A 25.47129 -11.00489 6.00442 1 1 A THR 93.480 1
ATOM 2499 O OG1 . THR 323 323 ? A 24.67931 -10.96594 4.81417 1 1 A THR 93.480 1
ATOM 2500 C CG2 . THR 323 323 ? A 25.51713 -12.43553 6.52594 1 1 A THR 93.480 1
ATOM 2501 N N . PRO 324 324 ? A 26.11298 -8.03071 6.61217 1 1 A PRO 95.979 1
ATOM 2502 C CA . PRO 324 324 ? A 26.24818 -6.66316 6.12313 1 1 A PRO 95.979 1
ATOM 2503 C C . PRO 324 324 ? A 26.28710 -6.61239 4.59948 1 1 A PRO 95.979 1
ATOM 2504 O O . PRO 324 324 ? A 26.42616 -7.63817 3.93350 1 1 A PRO 95.979 1
ATOM 2505 C CB . PRO 324 324 ? A 27.58211 -6.21869 6.72190 1 1 A PRO 95.979 1
ATOM 2506 C CG . PRO 324 324 ? A 28.37982 -7.48751 6.71038 1 1 A PRO 95.979 1
ATOM 2507 C CD . PRO 324 324 ? A 27.37274 -8.51902 7.19458 1 1 A PRO 95.979 1
ATOM 2508 N N . PHE 325 325 ? A 26.15763 -5.40785 4.04775 1 1 A PHE 95.775 1
ATOM 2509 C CA . PHE 325 325 ? A 26.30898 -5.24842 2.61341 1 1 A PHE 95.775 1
ATOM 2510 C C . PHE 325 325 ? A 27.42963 -4.24664 2.41007 1 1 A PHE 95.775 1
ATOM 2511 O O . PHE 325 325 ? A 27.78428 -3.49429 3.32161 1 1 A PHE 95.775 1
ATOM 2512 C CB . PHE 325 325 ? A 25.00638 -4.81599 1.92646 1 1 A PHE 95.775 1
ATOM 2513 C CG . PHE 325 325 ? A 24.47240 -3.45629 2.28513 1 1 A PHE 95.775 1
ATOM 2514 C CD1 . PHE 325 325 ? A 25.02707 -2.30606 1.74377 1 1 A PHE 95.775 1
ATOM 2515 C CD2 . PHE 325 325 ? A 23.35855 -3.33786 3.11734 1 1 A PHE 95.775 1
ATOM 2516 C CE1 . PHE 325 325 ? A 24.49944 -1.05152 2.03999 1 1 A PHE 95.775 1
ATOM 2517 C CE2 . PHE 325 325 ? A 22.82754 -2.09207 3.41845 1 1 A PHE 95.775 1
ATOM 2518 C CZ . PHE 325 325 ? A 23.39773 -0.94612 2.88237 1 1 A PHE 95.775 1
ATOM 2519 N N . PHE 326 326 ? A 27.99629 -4.27377 1.21197 1 1 A PHE 96.454 1
ATOM 2520 C CA . PHE 326 326 ? A 29.15901 -3.45429 0.90363 1 1 A PHE 96.454 1
ATOM 2521 C C . PHE 326 326 ? A 28.93423 -2.47650 -0.23403 1 1 A PHE 96.454 1
ATOM 2522 O O . PHE 326 326 ? A 27.84393 -2.38300 -0.79732 1 1 A PHE 96.454 1
ATOM 2523 C CB . PHE 326 326 ? A 30.34412 -4.36435 0.57382 1 1 A PHE 96.454 1
ATOM 2524 C CG . PHE 326 326 ? A 30.59430 -5.41104 1.61646 1 1 A PHE 96.454 1
ATOM 2525 C CD1 . PHE 326 326 ? A 29.87112 -6.59834 1.61596 1 1 A PHE 96.454 1
ATOM 2526 C CD2 . PHE 326 326 ? A 31.53374 -5.19846 2.61924 1 1 A PHE 96.454 1
ATOM 2527 C CE1 . PHE 326 326 ? A 30.08106 -7.56194 2.59687 1 1 A PHE 96.454 1
ATOM 2528 C CE2 . PHE 326 326 ? A 31.74925 -6.15605 3.60095 1 1 A PHE 96.454 1
ATOM 2529 C CZ . PHE 326 326 ? A 31.02282 -7.34106 3.59228 1 1 A PHE 96.454 1
ATOM 2530 N N . ASN 327 327 ? A 29.98284 -1.74259 -0.54065 1 1 A ASN 93.462 1
ATOM 2531 C CA . ASN 327 327 ? A 29.92847 -0.79503 -1.63696 1 1 A ASN 93.462 1
ATOM 2532 C C . ASN 327 327 ? A 29.54683 -1.52853 -2.91426 1 1 A ASN 93.462 1
ATOM 2533 O O . ASN 327 327 ? A 29.94504 -2.66959 -3.12384 1 1 A ASN 93.462 1
ATOM 2534 C CB . ASN 327 327 ? A 31.29561 -0.12373 -1.81280 1 1 A ASN 93.462 1
ATOM 2535 C CG . ASN 327 327 ? A 31.19803 1.22542 -2.47767 1 1 A ASN 93.462 1
ATOM 2536 O OD1 . ASN 327 327 ? A 30.44492 2.09304 -2.03386 1 1 A ASN 93.462 1
ATOM 2537 N ND2 . ASN 327 327 ? A 31.97316 1.42291 -3.53364 1 1 A ASN 93.462 1
ATOM 2538 N N . ASN 328 328 ? A 28.73601 -0.88121 -3.74764 1 1 A ASN 95.505 1
ATOM 2539 C CA . ASN 328 328 ? A 28.26942 -1.45110 -5.01368 1 1 A ASN 95.505 1
ATOM 2540 C C . ASN 328 328 ? A 27.18813 -2.51342 -4.82476 1 1 A ASN 95.505 1
ATOM 2541 O O . ASN 328 328 ? A 26.90227 -3.29717 -5.72979 1 1 A ASN 95.505 1
ATOM 2542 C CB . ASN 328 328 ? A 29.43517 -2.02227 -5.82423 1 1 A ASN 95.505 1
ATOM 2543 C CG . ASN 328 328 ? A 30.42326 -0.95372 -6.23009 1 1 A ASN 95.505 1
ATOM 2544 O OD1 . ASN 328 328 ? A 31.63585 -1.13236 -6.10290 1 1 A ASN 95.505 1
ATOM 2545 N ND2 . ASN 328 328 ? A 29.92093 0.16381 -6.73494 1 1 A ASN 95.505 1
ATOM 2546 N N . TYR 329 329 ? A 26.57699 -2.51512 -3.65521 1 1 A TYR 97.621 1
ATOM 2547 C CA . TYR 329 329 ? A 25.43906 -3.38434 -3.37029 1 1 A TYR 97.621 1
ATOM 2548 C C . TYR 329 329 ? A 24.32500 -3.00379 -4.34713 1 1 A TYR 97.621 1
ATOM 2549 O O . TYR 329 329 ? A 24.10790 -1.81868 -4.61435 1 1 A TYR 97.621 1
ATOM 2550 C CB . TYR 329 329 ? A 25.00889 -3.13768 -1.92796 1 1 A TYR 97.621 1
ATOM 2551 C CG . TYR 329 329 ? A 23.74534 -3.79992 -1.45355 1 1 A TYR 97.621 1
ATOM 2552 C CD1 . TYR 329 329 ? A 23.50982 -5.15949 -1.63939 1 1 A TYR 97.621 1
ATOM 2553 C CD2 . TYR 329 329 ? A 22.79298 -3.04448 -0.76376 1 1 A TYR 97.621 1
ATOM 2554 C CE1 . TYR 329 329 ? A 22.34566 -5.75979 -1.15586 1 1 A TYR 97.621 1
ATOM 2555 C CE2 . TYR 329 329 ? A 21.63411 -3.63356 -0.27555 1 1 A TYR 97.621 1
ATOM 2556 C CZ . TYR 329 329 ? A 21.41392 -4.98878 -0.47035 1 1 A TYR 97.621 1
ATOM 2557 O OH . TYR 329 329 ? A 20.26970 -5.56649 0.02282 1 1 A TYR 97.621 1
ATOM 2558 N N . ARG 330 330 ? A 23.63616 -4.00317 -4.87784 1 1 A ARG 97.447 1
ATOM 2559 C CA . ARG 330 330 ? A 22.57500 -3.74128 -5.84421 1 1 A ARG 97.447 1
ATOM 2560 C C . ARG 330 330 ? A 21.22006 -4.29322 -5.41509 1 1 A ARG 97.447 1
ATOM 2561 O O . ARG 330 330 ? A 20.78363 -5.34199 -5.88156 1 1 A ARG 97.447 1
ATOM 2562 C CB . ARG 330 330 ? A 22.95177 -4.30856 -7.20837 1 1 A ARG 97.447 1
ATOM 2563 C CG . ARG 330 330 ? A 24.23702 -3.74071 -7.76775 1 1 A ARG 97.447 1
ATOM 2564 C CD . ARG 330 330 ? A 24.47888 -4.19367 -9.19095 1 1 A ARG 97.447 1
ATOM 2565 N NE . ARG 330 330 ? A 23.46052 -3.68834 -10.10395 1 1 A ARG 97.447 1
ATOM 2566 C CZ . ARG 330 330 ? A 23.46212 -3.87434 -11.41814 1 1 A ARG 97.447 1
ATOM 2567 N NH1 . ARG 330 330 ? A 24.44247 -4.56476 -11.98447 1 1 A ARG 97.447 1
ATOM 2568 N NH2 . ARG 330 330 ? A 22.49085 -3.36210 -12.15660 1 1 A ARG 97.447 1
ATOM 2569 N N . PRO 331 331 ? A 20.52870 -3.57680 -4.53466 1 1 A PRO 96.582 1
ATOM 2570 C CA . PRO 331 331 ? A 19.21372 -4.02653 -4.08331 1 1 A PRO 96.582 1
ATOM 2571 C C . PRO 331 331 ? A 18.11287 -3.37595 -4.91760 1 1 A PRO 96.582 1
ATOM 2572 O O . PRO 331 331 ? A 18.39647 -2.66126 -5.88878 1 1 A PRO 96.582 1
ATOM 2573 C CB . PRO 331 331 ? A 19.17053 -3.51736 -2.64670 1 1 A PRO 96.582 1
ATOM 2574 C CG . PRO 331 331 ? A 19.81651 -2.17303 -2.78118 1 1 A PRO 96.582 1
ATOM 2575 C CD . PRO 331 331 ? A 20.98933 -2.42993 -3.72302 1 1 A PRO 96.582 1
ATOM 2576 N N . GLN 332 332 ? A 16.87761 -3.60304 -4.52670 1 1 A GLN 91.741 1
ATOM 2577 C CA . GLN 332 332 ? A 15.75093 -2.97807 -5.20016 1 1 A GLN 91.741 1
ATOM 2578 C C . GLN 332 332 ? A 15.29848 -1.79872 -4.34672 1 1 A GLN 91.741 1
ATOM 2579 O O . GLN 332 332 ? A 15.30109 -1.87412 -3.11943 1 1 A GLN 91.741 1
ATOM 2580 C CB . GLN 332 332 ? A 14.58548 -3.95731 -5.33642 1 1 A GLN 91.741 1
ATOM 2581 C CG . GLN 332 332 ? A 14.85311 -5.16420 -6.22158 1 1 A GLN 91.741 1
ATOM 2582 C CD . GLN 332 332 ? A 15.14764 -4.77550 -7.64128 1 1 A GLN 91.741 1
ATOM 2583 O OE1 . GLN 332 332 ? A 16.30212 -4.72576 -8.05950 1 1 A GLN 91.741 1
ATOM 2584 N NE2 . GLN 332 332 ? A 14.10366 -4.47455 -8.40885 1 1 A GLN 91.741 1
ATOM 2585 N N . PHE 333 333 ? A 14.91727 -0.71409 -5.00266 1 1 A PHE 96.357 1
ATOM 2586 C CA . PHE 333 333 ? A 14.42837 0.45936 -4.29449 1 1 A PHE 96.357 1
ATOM 2587 C C . PHE 333 333 ? A 12.96329 0.63420 -4.65349 1 1 A PHE 96.357 1
ATOM 2588 O O . PHE 333 333 ? A 12.60021 0.66482 -5.82570 1 1 A PHE 96.357 1
ATOM 2589 C CB . PHE 333 333 ? A 15.21376 1.71079 -4.69341 1 1 A PHE 96.357 1
ATOM 2590 C CG . PHE 333 333 ? A 16.62373 1.68709 -4.17363 1 1 A PHE 96.357 1
ATOM 2591 C CD1 . PHE 333 333 ? A 17.60952 0.98160 -4.85264 1 1 A PHE 96.357 1
ATOM 2592 C CD2 . PHE 333 333 ? A 16.95054 2.32803 -2.99152 1 1 A PHE 96.357 1
ATOM 2593 C CE1 . PHE 333 333 ? A 18.90601 0.92012 -4.35608 1 1 A PHE 96.357 1
ATOM 2594 C CE2 . PHE 333 333 ? A 18.24598 2.27271 -2.48955 1 1 A PHE 96.357 1
ATOM 2595 C CZ . PHE 333 333 ? A 19.22320 1.56760 -3.17011 1 1 A PHE 96.357 1
ATOM 2596 N N . TYR 334 334 ? A 12.14330 0.72763 -3.64095 1 1 A TYR 87.124 1
ATOM 2597 C CA . TYR 334 334 ? A 10.70827 0.85744 -3.83785 1 1 A TYR 87.124 1
ATOM 2598 C C . TYR 334 334 ? A 10.23353 2.26778 -3.51151 1 1 A TYR 87.124 1
ATOM 2599 O O . TYR 334 334 ? A 10.22028 2.67429 -2.35247 1 1 A TYR 87.124 1
ATOM 2600 C CB . TYR 334 334 ? A 9.97794 -0.15955 -2.95769 1 1 A TYR 87.124 1
ATOM 2601 C CG . TYR 334 334 ? A 8.64479 -0.58787 -3.50212 1 1 A TYR 87.124 1
ATOM 2602 C CD1 . TYR 334 334 ? A 8.54322 -1.71925 -4.31660 1 1 A TYR 87.124 1
ATOM 2603 C CD2 . TYR 334 334 ? A 7.48801 0.12604 -3.20503 1 1 A TYR 87.124 1
ATOM 2604 C CE1 . TYR 334 334 ? A 7.31440 -2.12794 -4.82468 1 1 A TYR 87.124 1
ATOM 2605 C CE2 . TYR 334 334 ? A 6.25487 -0.27618 -3.71133 1 1 A TYR 87.124 1
ATOM 2606 C CZ . TYR 334 334 ? A 6.16955 -1.40485 -4.51967 1 1 A TYR 87.124 1
ATOM 2607 O OH . TYR 334 334 ? A 4.95697 -1.80565 -5.01480 1 1 A TYR 87.124 1
ATOM 2608 N N . PHE 335 335 ? A 9.84371 3.01002 -4.54590 1 1 A PHE 91.575 1
ATOM 2609 C CA . PHE 335 335 ? A 9.33523 4.36666 -4.40030 1 1 A PHE 91.575 1
ATOM 2610 C C . PHE 335 335 ? A 7.87512 4.32502 -4.82609 1 1 A PHE 91.575 1
ATOM 2611 O O . PHE 335 335 ? A 7.57939 4.02113 -5.97750 1 1 A PHE 91.575 1
ATOM 2612 C CB . PHE 335 335 ? A 10.05895 5.34914 -5.32587 1 1 A PHE 91.575 1
ATOM 2613 C CG . PHE 335 335 ? A 11.54224 5.46693 -5.10051 1 1 A PHE 91.575 1
ATOM 2614 C CD1 . PHE 335 335 ? A 12.41904 4.62582 -5.77605 1 1 A PHE 91.575 1
ATOM 2615 C CD2 . PHE 335 335 ? A 12.05968 6.43300 -4.25692 1 1 A PHE 91.575 1
ATOM 2616 C CE1 . PHE 335 335 ? A 13.79429 4.75222 -5.60942 1 1 A PHE 91.575 1
ATOM 2617 C CE2 . PHE 335 335 ? A 13.43155 6.56397 -4.08367 1 1 A PHE 91.575 1
ATOM 2618 C CZ . PHE 335 335 ? A 14.29933 5.72390 -4.75755 1 1 A PHE 91.575 1
ATOM 2619 N N . ARG 336 336 ? A 6.97356 4.64631 -3.90140 1 1 A ARG 86.629 1
ATOM 2620 C CA . ARG 336 336 ? A 5.54008 4.61003 -4.21320 1 1 A ARG 86.629 1
ATOM 2621 C C . ARG 336 336 ? A 5.20308 3.22518 -4.76068 1 1 A ARG 86.629 1
ATOM 2622 O O . ARG 336 336 ? A 5.21288 2.24709 -4.01654 1 1 A ARG 86.629 1
ATOM 2623 C CB . ARG 336 336 ? A 5.17069 5.70553 -5.22297 1 1 A ARG 86.629 1
ATOM 2624 C CG . ARG 336 336 ? A 5.46862 7.12139 -4.74133 1 1 A ARG 86.629 1
ATOM 2625 C CD . ARG 336 336 ? A 4.96500 8.14703 -5.75514 1 1 A ARG 86.629 1
ATOM 2626 N NE . ARG 336 336 ? A 5.21133 9.51733 -5.32480 1 1 A ARG 86.629 1
ATOM 2627 C CZ . ARG 336 336 ? A 6.24610 10.25848 -5.70858 1 1 A ARG 86.629 1
ATOM 2628 N NH1 . ARG 336 336 ? A 7.15818 9.77866 -6.53664 1 1 A ARG 86.629 1
ATOM 2629 N NH2 . ARG 336 336 ? A 6.36072 11.49091 -5.25779 1 1 A ARG 86.629 1
ATOM 2630 N N . THR 337 337 ? A 4.93514 3.12240 -6.06174 1 1 A THR 83.399 1
ATOM 2631 C CA . THR 337 337 ? A 4.61422 1.83267 -6.67075 1 1 A THR 83.399 1
ATOM 2632 C C . THR 337 337 ? A 5.74630 1.37301 -7.58162 1 1 A THR 83.399 1
ATOM 2633 O O . THR 337 337 ? A 5.60697 0.40397 -8.32337 1 1 A THR 83.399 1
ATOM 2634 C CB . THR 337 337 ? A 3.32373 1.92032 -7.50642 1 1 A THR 83.399 1
ATOM 2635 O OG1 . THR 337 337 ? A 3.44988 2.95631 -8.48411 1 1 A THR 83.399 1
ATOM 2636 C CG2 . THR 337 337 ? A 2.13228 2.22101 -6.60891 1 1 A THR 83.399 1
ATOM 2637 N N . THR 338 338 ? A 6.87095 2.05929 -7.50944 1 1 A THR 88.936 1
ATOM 2638 C CA . THR 338 338 ? A 8.02080 1.75004 -8.35465 1 1 A THR 88.936 1
ATOM 2639 C C . THR 338 338 ? A 9.01471 0.83066 -7.66481 1 1 A THR 88.936 1
ATOM 2640 O O . THR 338 338 ? A 9.40397 1.07188 -6.52765 1 1 A THR 88.936 1
ATOM 2641 C CB . THR 338 338 ? A 8.76819 3.03164 -8.75651 1 1 A THR 88.936 1
ATOM 2642 O OG1 . THR 338 338 ? A 7.86856 3.92116 -9.41956 1 1 A THR 88.936 1
ATOM 2643 C CG2 . THR 338 338 ? A 9.92151 2.69743 -9.69889 1 1 A THR 88.936 1
ATOM 2644 N N . ASP 339 339 ? A 9.42476 -0.21887 -8.36055 1 1 A ASP 85.403 1
ATOM 2645 C CA . ASP 339 339 ? A 10.41398 -1.15359 -7.84559 1 1 A ASP 85.403 1
ATOM 2646 C C . ASP 339 339 ? A 11.53114 -1.17864 -8.88071 1 1 A ASP 85.403 1
ATOM 2647 O O . ASP 339 339 ? A 11.35302 -1.69046 -9.98373 1 1 A ASP 85.403 1
ATOM 2648 C CB . ASP 339 339 ? A 9.79325 -2.54623 -7.68956 1 1 A ASP 85.403 1
ATOM 2649 C CG . ASP 339 339 ? A 10.75103 -3.55665 -7.06967 1 1 A ASP 85.403 1
ATOM 2650 O OD1 . ASP 339 339 ? A 11.84503 -3.16794 -6.61486 1 1 A ASP 85.403 1
ATOM 2651 O OD2 . ASP 339 339 ? A 10.39233 -4.75384 -7.02861 1 1 A ASP 85.403 1
ATOM 2652 N N . VAL 340 340 ? A 12.66517 -0.60330 -8.52444 1 1 A VAL 93.771 1
ATOM 2653 C CA . VAL 340 340 ? A 13.76930 -0.51016 -9.47128 1 1 A VAL 93.771 1
ATOM 2654 C C . VAL 340 340 ? A 15.10746 -0.83331 -8.81945 1 1 A VAL 93.771 1
ATOM 2655 O O . VAL 340 340 ? A 15.34255 -0.52042 -7.65469 1 1 A VAL 93.771 1
ATOM 2656 C CB . VAL 340 340 ? A 13.81134 0.90949 -10.10042 1 1 A VAL 93.771 1
ATOM 2657 C CG1 . VAL 340 340 ? A 14.08867 1.94974 -9.01920 1 1 A VAL 93.771 1
ATOM 2658 C CG2 . VAL 340 340 ? A 14.85670 0.97650 -11.19991 1 1 A VAL 93.771 1
ATOM 2659 N N . THR 341 341 ? A 15.97789 -1.45893 -9.58133 1 1 A THR 96.213 1
ATOM 2660 C CA . THR 341 341 ? A 17.30266 -1.81223 -9.08493 1 1 A THR 96.213 1
ATOM 2661 C C . THR 341 341 ? A 18.19129 -0.57734 -9.05489 1 1 A THR 96.213 1
ATOM 2662 O O . THR 341 341 ? A 18.10805 0.28553 -9.92569 1 1 A THR 96.213 1
ATOM 2663 C CB . THR 341 341 ? A 17.96000 -2.87091 -9.98561 1 1 A THR 96.213 1
ATOM 2664 O OG1 . THR 341 341 ? A 17.15281 -4.05212 -9.99720 1 1 A THR 96.213 1
ATOM 2665 C CG2 . THR 341 341 ? A 19.35303 -3.23423 -9.48177 1 1 A THR 96.213 1
ATOM 2666 N N . GLY 342 342 ? A 19.04320 -0.51076 -8.05346 1 1 A GLY 98.422 1
ATOM 2667 C CA . GLY 342 342 ? A 19.95499 0.60563 -7.93927 1 1 A GLY 98.422 1
ATOM 2668 C C . GLY 342 342 ? A 21.29848 0.14704 -7.41644 1 1 A GLY 98.422 1
ATOM 2669 O O . GLY 342 342 ? A 21.40079 -0.89446 -6.76928 1 1 A GLY 98.422 1
ATOM 2670 N N . VAL 343 343 ? A 22.33043 0.90966 -7.70879 1 1 A VAL 98.269 1
ATOM 2671 C CA . VAL 343 343 ? A 23.67197 0.60250 -7.24079 1 1 A VAL 98.269 1
ATOM 2672 C C . VAL 343 343 ? A 23.99052 1.54099 -6.08999 1 1 A VAL 98.269 1
ATOM 2673 O O . VAL 343 343 ? A 23.86022 2.75449 -6.21856 1 1 A VAL 98.269 1
ATOM 2674 C CB . VAL 343 343 ? A 24.72120 0.79460 -8.35449 1 1 A VAL 98.269 1
ATOM 2675 C CG1 . VAL 343 343 ? A 26.11585 0.47780 -7.81718 1 1 A VAL 98.269 1
ATOM 2676 C CG2 . VAL 343 343 ? A 24.38412 -0.10903 -9.53563 1 1 A VAL 98.269 1
ATOM 2677 N N . VAL 344 344 ? A 24.39168 0.96900 -4.97779 1 1 A VAL 98.118 1
ATOM 2678 C CA . VAL 344 344 ? A 24.69987 1.74424 -3.78352 1 1 A VAL 98.118 1
ATOM 2679 C C . VAL 344 344 ? A 26.17683 2.08509 -3.64138 1 1 A VAL 98.118 1
ATOM 2680 O O . VAL 344 344 ? A 27.04313 1.23050 -3.80432 1 1 A VAL 98.118 1
ATOM 2681 C CB . VAL 344 344 ? A 24.25538 0.98350 -2.51600 1 1 A VAL 98.118 1
ATOM 2682 C CG1 . VAL 344 344 ? A 24.65795 1.74791 -1.25934 1 1 A VAL 98.118 1
ATOM 2683 C CG2 . VAL 344 344 ? A 22.74707 0.76180 -2.54818 1 1 A VAL 98.118 1
ATOM 2684 N N . THR 345 345 ? A 26.43945 3.33762 -3.32104 1 1 A THR 97.476 1
ATOM 2685 C CA . THR 345 345 ? A 27.79336 3.78858 -3.05817 1 1 A THR 97.476 1
ATOM 2686 C C . THR 345 345 ? A 27.79445 4.26339 -1.61428 1 1 A THR 97.476 1
ATOM 2687 O O . THR 345 345 ? A 27.01328 5.13329 -1.23880 1 1 A THR 97.476 1
ATOM 2688 C CB . THR 345 345 ? A 28.19705 4.95310 -3.97152 1 1 A THR 97.476 1
ATOM 2689 O OG1 . THR 345 345 ? A 28.18838 4.52096 -5.33567 1 1 A THR 97.476 1
ATOM 2690 C CG2 . THR 345 345 ? A 29.60351 5.43630 -3.61762 1 1 A THR 97.476 1
ATOM 2691 N N . LEU 346 346 ? A 28.64990 3.66852 -0.79527 1 1 A LEU 97.012 1
ATOM 2692 C CA . LEU 346 346 ? A 28.72468 4.02349 0.61352 1 1 A LEU 97.012 1
ATOM 2693 C C . LEU 346 346 ? A 29.58367 5.26445 0.83137 1 1 A LEU 97.012 1
ATOM 2694 O O . LEU 346 346 ? A 30.41248 5.60887 -0.00958 1 1 A LEU 97.012 1
ATOM 2695 C CB . LEU 346 346 ? A 29.30618 2.85742 1.42089 1 1 A LEU 97.012 1
ATOM 2696 C CG . LEU 346 346 ? A 28.57584 1.52174 1.27020 1 1 A LEU 97.012 1
ATOM 2697 C CD1 . LEU 346 346 ? A 29.23276 0.47061 2.15942 1 1 A LEU 97.012 1
ATOM 2698 C CD2 . LEU 346 346 ? A 27.10366 1.67808 1.63126 1 1 A LEU 97.012 1
ATOM 2699 N N . PRO 347 347 ? A 29.37974 5.92722 1.96068 1 1 A PRO 92.174 1
ATOM 2700 C CA . PRO 347 347 ? A 30.17419 7.11789 2.26516 1 1 A PRO 92.174 1
ATOM 2701 C C . PRO 347 347 ? A 31.65636 6.75912 2.27392 1 1 A PRO 92.174 1
ATOM 2702 O O . PRO 347 347 ? A 32.02406 5.62569 2.59137 1 1 A PRO 92.174 1
ATOM 2703 C CB . PRO 347 347 ? A 29.69225 7.52643 3.65909 1 1 A PRO 92.174 1
ATOM 2704 C CG . PRO 347 347 ? A 28.27657 7.03587 3.69036 1 1 A PRO 92.174 1
ATOM 2705 C CD . PRO 347 347 ? A 28.36794 5.68543 3.00940 1 1 A PRO 92.174 1
ATOM 2706 N N . GLU 348 348 ? A 32.50211 7.70566 1.93714 1 1 A GLU 92.520 1
ATOM 2707 C CA . GLU 348 348 ? A 33.93221 7.44409 1.93612 1 1 A GLU 92.520 1
ATOM 2708 C C . GLU 348 348 ? A 34.39406 6.99065 3.31664 1 1 A GLU 92.520 1
ATOM 2709 O O . GLU 348 348 ? A 33.97739 7.53032 4.33996 1 1 A GLU 92.520 1
ATOM 2710 C CB . GLU 348 348 ? A 34.71162 8.68999 1.49446 1 1 A GLU 92.520 1
ATOM 2711 C CG . GLU 348 348 ? A 34.58978 9.87780 2.42799 1 1 A GLU 92.520 1
ATOM 2712 C CD . GLU 348 348 ? A 35.25871 11.11946 1.86667 1 1 A GLU 92.520 1
ATOM 2713 O OE1 . GLU 348 348 ? A 36.37897 11.00263 1.33177 1 1 A GLU 92.520 1
ATOM 2714 O OE2 . GLU 348 348 ? A 34.66337 12.20284 1.95448 1 1 A GLU 92.520 1
ATOM 2715 N N . GLY 349 349 ? A 35.22079 5.96350 3.32275 1 1 A GLY 93.007 1
ATOM 2716 C CA . GLY 349 349 ? A 35.70728 5.44297 4.58524 1 1 A GLY 93.007 1
ATOM 2717 C C . GLY 349 349 ? A 34.82235 4.36826 5.18259 1 1 A GLY 93.007 1
ATOM 2718 O O . GLY 349 349 ? A 35.18526 3.74124 6.17547 1 1 A GLY 93.007 1
ATOM 2719 N N . THR 350 350 ? A 33.67060 4.15933 4.58270 1 1 A THR 92.943 1
ATOM 2720 C CA . THR 350 350 ? A 32.74372 3.14984 5.07830 1 1 A THR 92.943 1
ATOM 2721 C C . THR 350 350 ? A 32.99337 1.83847 4.35100 1 1 A THR 92.943 1
ATOM 2722 O O . THR 350 350 ? A 32.86224 1.75382 3.13344 1 1 A THR 92.943 1
ATOM 2723 C CB . THR 350 350 ? A 31.28843 3.57207 4.86750 1 1 A THR 92.943 1
ATOM 2724 O OG1 . THR 350 350 ? A 31.04310 4.79953 5.56763 1 1 A THR 92.943 1
ATOM 2725 C CG2 . THR 350 350 ? A 30.33976 2.50095 5.40974 1 1 A THR 92.943 1
ATOM 2726 N N . GLU 351 351 ? A 33.37572 0.82948 5.09912 1 1 A GLU 93.548 1
ATOM 2727 C CA . GLU 351 351 ? A 33.67873 -0.46818 4.52140 1 1 A GLU 93.548 1
ATOM 2728 C C . GLU 351 351 ? A 32.43521 -1.32406 4.30142 1 1 A GLU 93.548 1
ATOM 2729 O O . GLU 351 351 ? A 32.31263 -2.01705 3.29335 1 1 A GLU 93.548 1
ATOM 2730 C CB . GLU 351 351 ? A 34.66831 -1.19886 5.43123 1 1 A GLU 93.548 1
ATOM 2731 C CG . GLU 351 351 ? A 35.27100 -2.45399 4.82867 1 1 A GLU 93.548 1
ATOM 2732 C CD . GLU 351 351 ? A 36.44545 -2.95723 5.64147 1 1 A GLU 93.548 1
ATOM 2733 O OE1 . GLU 351 351 ? A 37.45444 -2.23533 5.72613 1 1 A GLU 93.548 1
ATOM 2734 O OE2 . GLU 351 351 ? A 36.35744 -4.07133 6.19436 1 1 A GLU 93.548 1
ATOM 2735 N N . MET 352 352 ? A 31.51873 -1.26455 5.24444 1 1 A MET 93.971 1
ATOM 2736 C CA . MET 352 352 ? A 30.28483 -2.02936 5.13667 1 1 A MET 93.971 1
ATOM 2737 C C . MET 352 352 ? A 29.19669 -1.43389 6.00808 1 1 A MET 93.971 1
ATOM 2738 O O . MET 352 352 ? A 29.46511 -0.64158 6.90784 1 1 A MET 93.971 1
ATOM 2739 C CB . MET 352 352 ? A 30.51648 -3.48214 5.55690 1 1 A MET 93.971 1
ATOM 2740 C CG . MET 352 352 ? A 30.94185 -3.63948 7.00813 1 1 A MET 93.971 1
ATOM 2741 S SD . MET 352 352 ? A 31.31204 -5.37198 7.44260 1 1 A MET 93.971 1
ATOM 2742 C CE . MET 352 352 ? A 31.64880 -5.18785 9.20793 1 1 A MET 93.971 1
ATOM 2743 N N . VAL 353 353 ? A 27.97058 -1.82296 5.71865 1 1 A VAL 96.185 1
ATOM 2744 C CA . VAL 353 353 ? A 26.82643 -1.34792 6.48102 1 1 A VAL 96.185 1
ATOM 2745 C C . VAL 353 353 ? A 26.19271 -2.56638 7.13731 1 1 A VAL 96.185 1
ATOM 2746 O O . VAL 353 353 ? A 25.82755 -3.52437 6.46061 1 1 A VAL 96.185 1
ATOM 2747 C CB . VAL 353 353 ? A 25.79254 -0.65024 5.57482 1 1 A VAL 96.185 1
ATOM 2748 C CG1 . VAL 353 353 ? A 24.53885 -0.29252 6.37167 1 1 A VAL 96.185 1
ATOM 2749 C CG2 . VAL 353 353 ? A 26.41244 0.60970 4.97507 1 1 A VAL 96.185 1
ATOM 2750 N N . MET 354 354 ? A 26.08001 -2.53115 8.44736 1 1 A MET 95.578 1
ATOM 2751 C CA . MET 354 354 ? A 25.54228 -3.63889 9.21835 1 1 A MET 95.578 1
ATOM 2752 C C . MET 354 354 ? A 24.04252 -3.52201 9.43647 1 1 A MET 95.578 1
ATOM 2753 O O . MET 354 354 ? A 23.48477 -2.42666 9.44414 1 1 A MET 95.578 1
ATOM 2754 C CB . MET 354 354 ? A 26.21303 -3.69543 10.59564 1 1 A MET 95.578 1
ATOM 2755 C CG . MET 354 354 ? A 27.71927 -3.85762 10.56350 1 1 A MET 95.578 1
ATOM 2756 S SD . MET 354 354 ? A 28.22260 -5.50597 10.01570 1 1 A MET 95.578 1
ATOM 2757 C CE . MET 354 354 ? A 27.59621 -6.50695 11.38536 1 1 A MET 95.578 1
ATOM 2758 N N . PRO 355 355 ? A 23.38077 -4.65450 9.62989 1 1 A PRO 93.628 1
ATOM 2759 C CA . PRO 355 355 ? A 21.95628 -4.60611 9.95470 1 1 A PRO 93.628 1
ATOM 2760 C C . PRO 355 355 ? A 21.80821 -3.79432 11.24516 1 1 A PRO 93.628 1
ATOM 2761 O O . PRO 355 355 ? A 22.56514 -3.99906 12.19212 1 1 A PRO 93.628 1
ATOM 2762 C CB . PRO 355 355 ? A 21.58899 -6.07345 10.15241 1 1 A PRO 93.628 1
ATOM 2763 C CG . PRO 355 355 ? A 22.50514 -6.77777 9.19937 1 1 A PRO 93.628 1
ATOM 2764 C CD . PRO 355 355 ? A 23.81968 -6.04826 9.40924 1 1 A PRO 93.628 1
ATOM 2765 N N . GLY 356 356 ? A 20.85112 -2.86457 11.26258 1 1 A GLY 91.383 1
ATOM 2766 C CA . GLY 356 356 ? A 20.66638 -2.02286 12.42684 1 1 A GLY 91.383 1
ATOM 2767 C C . GLY 356 356 ? A 21.31074 -0.65680 12.28471 1 1 A GLY 91.383 1
ATOM 2768 O O . GLY 356 356 ? A 21.06304 0.23051 13.10128 1 1 A GLY 91.383 1
ATOM 2769 N N . ASP 357 357 ? A 22.12669 -0.47574 11.26865 1 1 A ASP 93.857 1
ATOM 2770 C CA . ASP 357 357 ? A 22.79841 0.79903 11.04649 1 1 A ASP 93.857 1
ATOM 2771 C C . ASP 357 357 ? A 21.91094 1.88446 10.45498 1 1 A ASP 93.857 1
ATOM 2772 O O . ASP 357 357 ? A 20.95962 1.60831 9.72596 1 1 A ASP 93.857 1
ATOM 2773 C CB . ASP 357 357 ? A 23.98929 0.63613 10.08954 1 1 A ASP 93.857 1
ATOM 2774 C CG . ASP 357 357 ? A 25.21407 0.03561 10.74209 1 1 A ASP 93.857 1
ATOM 2775 O OD1 . ASP 357 357 ? A 25.23514 -0.11710 11.97837 1 1 A ASP 93.857 1
ATOM 2776 O OD2 . ASP 357 357 ? A 26.17539 -0.27438 9.99416 1 1 A ASP 93.857 1
ATOM 2777 N N . ASN 358 358 ? A 22.24705 3.12556 10.75649 1 1 A ASN 90.602 1
ATOM 2778 C CA . ASN 358 358 ? A 21.61222 4.29903 10.19296 1 1 A ASN 90.602 1
ATOM 2779 C C . ASN 358 358 ? A 22.76316 4.91651 9.42293 1 1 A ASN 90.602 1
ATOM 2780 O O . ASN 358 358 ? A 23.84131 5.13278 9.97616 1 1 A ASN 90.602 1
ATOM 2781 C CB . ASN 358 358 ? A 21.15042 5.27874 11.27629 1 1 A ASN 90.602 1
ATOM 2782 C CG . ASN 358 358 ? A 19.87311 4.82537 11.94635 1 1 A ASN 90.602 1
ATOM 2783 O OD1 . ASN 358 358 ? A 18.78918 4.93972 11.37473 1 1 A ASN 90.602 1
ATOM 2784 N ND2 . ASN 358 358 ? A 19.99420 4.31721 13.15901 1 1 A ASN 90.602 1
ATOM 2785 N N . THR 359 359 ? A 22.55944 5.17246 8.17623 1 1 A THR 93.874 1
ATOM 2786 C CA . THR 359 359 ? A 23.63234 5.73107 7.37338 1 1 A THR 93.874 1
ATOM 2787 C C . THR 359 359 ? A 23.11060 6.49192 6.16966 1 1 A THR 93.874 1
ATOM 2788 O O . THR 359 359 ? A 21.89799 6.58480 5.95474 1 1 A THR 93.874 1
ATOM 2789 C CB . THR 359 359 ? A 24.59295 4.62682 6.89554 1 1 A THR 93.874 1
ATOM 2790 O OG1 . THR 359 359 ? A 25.74377 5.19126 6.26556 1 1 A THR 93.874 1
ATOM 2791 C CG2 . THR 359 359 ? A 23.88583 3.70044 5.91203 1 1 A THR 93.874 1
ATOM 2792 N N . ASN 360 360 ? A 24.01782 7.03842 5.39246 1 1 A ASN 95.212 1
ATOM 2793 C CA . ASN 360 360 ? A 23.67175 7.76346 4.18527 1 1 A ASN 95.212 1
ATOM 2794 C C . ASN 360 360 ? A 24.25974 6.97639 3.03318 1 1 A ASN 95.212 1
ATOM 2795 O O . ASN 360 360 ? A 25.31997 6.36712 3.16343 1 1 A ASN 95.212 1
ATOM 2796 C CB . ASN 360 360 ? A 24.26951 9.17339 4.19352 1 1 A ASN 95.212 1
ATOM 2797 C CG . ASN 360 360 ? A 23.56241 10.08151 5.17813 1 1 A ASN 95.212 1
ATOM 2798 O OD1 . ASN 360 360 ? A 22.34233 10.23468 5.13439 1 1 A ASN 95.212 1
ATOM 2799 N ND2 . ASN 360 360 ? A 24.33010 10.69616 6.06638 1 1 A ASN 95.212 1
ATOM 2800 N N . ILE 361 361 ? A 23.58342 6.96677 1.92450 1 1 A ILE 97.650 1
ATOM 2801 C CA . ILE 361 361 ? A 24.04723 6.25225 0.75202 1 1 A ILE 97.650 1
ATOM 2802 C C . ILE 361 361 ? A 23.81089 7.09921 -0.48420 1 1 A ILE 97.650 1
ATOM 2803 O O . ILE 361 361 ? A 22.97839 8.00717 -0.47635 1 1 A ILE 97.650 1
ATOM 2804 C CB . ILE 361 361 ? A 23.31463 4.90337 0.56823 1 1 A ILE 97.650 1
ATOM 2805 C CG1 . ILE 361 361 ? A 21.79443 5.14168 0.44182 1 1 A ILE 97.650 1
ATOM 2806 C CG2 . ILE 361 361 ? A 23.63521 3.96646 1.72061 1 1 A ILE 97.650 1
ATOM 2807 C CD1 . ILE 361 361 ? A 20.99631 3.87947 0.10970 1 1 A ILE 97.650 1
ATOM 2808 N N . SER 362 362 ? A 24.52461 6.79786 -1.52951 1 1 A SER 98.029 1
ATOM 2809 C CA . SER 362 362 ? A 24.34827 7.46392 -2.80779 1 1 A SER 98.029 1
ATOM 2810 C C . SER 362 362 ? A 23.86922 6.34468 -3.70584 1 1 A SER 98.029 1
ATOM 2811 O O . SER 362 362 ? A 24.39936 5.23298 -3.64939 1 1 A SER 98.029 1
ATOM 2812 C CB . SER 362 362 ? A 25.66682 8.02971 -3.33748 1 1 A SER 98.029 1
ATOM 2813 O OG . SER 362 362 ? A 26.06447 9.15307 -2.56576 1 1 A SER 98.029 1
ATOM 2814 N N . VAL 363 363 ? A 22.86812 6.62658 -4.49938 1 1 A VAL 98.607 1
ATOM 2815 C CA . VAL 363 363 ? A 22.29049 5.59579 -5.34689 1 1 A VAL 98.607 1
ATOM 2816 C C . VAL 363 363 ? A 22.17309 5.99759 -6.80617 1 1 A VAL 98.607 1
ATOM 2817 O O . VAL 363 363 ? A 21.82152 7.13224 -7.11950 1 1 A VAL 98.607 1
ATOM 2818 C CB . VAL 363 363 ? A 20.88995 5.19353 -4.84376 1 1 A VAL 98.607 1
ATOM 2819 C CG1 . VAL 363 363 ? A 20.30308 4.08435 -5.70749 1 1 A VAL 98.607 1
ATOM 2820 C CG2 . VAL 363 363 ? A 20.95973 4.76779 -3.38137 1 1 A VAL 98.607 1
ATOM 2821 N N . THR 364 364 ? A 22.46205 5.04651 -7.67721 1 1 A THR 98.380 1
ATOM 2822 C CA . THR 364 364 ? A 22.30011 5.23736 -9.10750 1 1 A THR 98.380 1
ATOM 2823 C C . THR 364 364 ? A 21.29073 4.18105 -9.54010 1 1 A THR 98.380 1
ATOM 2824 O O . THR 364 364 ? A 21.57645 2.98504 -9.49093 1 1 A THR 98.380 1
ATOM 2825 C CB . THR 364 364 ? A 23.61732 5.02546 -9.86460 1 1 A THR 98.380 1
ATOM 2826 O OG1 . THR 364 364 ? A 24.58656 5.98735 -9.43143 1 1 A THR 98.380 1
ATOM 2827 C CG2 . THR 364 364 ? A 23.39220 5.19827 -11.36394 1 1 A THR 98.380 1
ATOM 2828 N N . LEU 365 365 ? A 20.10998 4.62772 -9.93260 1 1 A LEU 97.855 1
ATOM 2829 C CA . LEU 365 365 ? A 19.04991 3.72272 -10.35508 1 1 A LEU 97.855 1
ATOM 2830 C C . LEU 365 365 ? A 19.21690 3.36503 -11.82375 1 1 A LEU 97.855 1
ATOM 2831 O O . LEU 365 365 ? A 19.72266 4.15542 -12.61278 1 1 A LEU 97.855 1
ATOM 2832 C CB . LEU 365 365 ? A 17.68271 4.38399 -10.14975 1 1 A LEU 97.855 1
ATOM 2833 C CG . LEU 365 365 ? A 17.36540 4.83732 -8.72538 1 1 A LEU 97.855 1
ATOM 2834 C CD1 . LEU 365 365 ? A 16.08186 5.66594 -8.71879 1 1 A LEU 97.855 1
ATOM 2835 C CD2 . LEU 365 365 ? A 17.22967 3.62683 -7.81494 1 1 A LEU 97.855 1
ATOM 2836 N N . ILE 366 366 ? A 18.79165 2.16347 -12.18112 1 1 A ILE 95.771 1
ATOM 2837 C CA . ILE 366 366 ? A 18.92112 1.74251 -13.57022 1 1 A ILE 95.771 1
ATOM 2838 C C . ILE 366 366 ? A 17.82789 2.32823 -14.45479 1 1 A ILE 95.771 1
ATOM 2839 O O . ILE 366 366 ? A 17.91965 2.28144 -15.67784 1 1 A ILE 95.771 1
ATOM 2840 C CB . ILE 366 366 ? A 18.91080 0.20689 -13.71687 1 1 A ILE 95.771 1
ATOM 2841 C CG1 . ILE 366 366 ? A 17.58754 -0.37835 -13.22187 1 1 A ILE 95.771 1
ATOM 2842 C CG2 . ILE 366 366 ? A 20.09039 -0.39027 -12.95956 1 1 A ILE 95.771 1
ATOM 2843 C CD1 . ILE 366 366 ? A 17.41044 -1.84954 -13.57769 1 1 A ILE 95.771 1
ATOM 2844 N N . GLN 367 367 ? A 16.78519 2.85480 -13.84949 1 1 A GLN 93.223 1
ATOM 2845 C CA . GLN 367 367 ? A 15.69316 3.47902 -14.58284 1 1 A GLN 93.223 1
ATOM 2846 C C . GLN 367 367 ? A 15.28253 4.74806 -13.86286 1 1 A GLN 93.223 1
ATOM 2847 O O . GLN 367 367 ? A 15.38731 4.83066 -12.64217 1 1 A GLN 93.223 1
ATOM 2848 C CB . GLN 367 367 ? A 14.48415 2.54064 -14.67348 1 1 A GLN 93.223 1
ATOM 2849 C CG . GLN 367 367 ? A 14.72247 1.30417 -15.51811 1 1 A GLN 93.223 1
ATOM 2850 C CD . GLN 367 367 ? A 13.54097 0.35997 -15.51169 1 1 A GLN 93.223 1
ATOM 2851 O OE1 . GLN 367 367 ? A 13.11761 -0.11900 -14.46213 1 1 A GLN 93.223 1
ATOM 2852 N NE2 . GLN 367 367 ? A 12.98826 0.08613 -16.68789 1 1 A GLN 93.223 1
ATOM 2853 N N . PRO 368 368 ? A 14.83148 5.75200 -14.60522 1 1 A PRO 94.977 1
ATOM 2854 C CA . PRO 368 368 ? A 14.43060 7.01031 -13.97876 1 1 A PRO 94.977 1
ATOM 2855 C C . PRO 368 368 ? A 13.15953 6.85732 -13.14349 1 1 A PRO 94.977 1
ATOM 2856 O O . PRO 368 368 ? A 12.21233 6.18006 -13.53939 1 1 A PRO 94.977 1
ATOM 2857 C CB . PRO 368 368 ? A 14.23066 7.93902 -15.17399 1 1 A PRO 94.977 1
ATOM 2858 C CG . PRO 368 368 ? A 13.80619 7.00780 -16.26731 1 1 A PRO 94.977 1
ATOM 2859 C CD . PRO 368 368 ? A 14.70833 5.80506 -16.07017 1 1 A PRO 94.977 1
ATOM 2860 N N . VAL 369 369 ? A 13.16424 7.50543 -11.99026 1 1 A VAL 95.797 1
ATOM 2861 C CA . VAL 369 369 ? A 12.03348 7.45116 -11.07813 1 1 A VAL 95.797 1
ATOM 2862 C C . VAL 369 369 ? A 11.61146 8.86909 -10.73616 1 1 A VAL 95.797 1
ATOM 2863 O O . VAL 369 369 ? A 12.44657 9.71409 -10.41792 1 1 A VAL 95.797 1
ATOM 2864 C CB . VAL 369 369 ? A 12.40353 6.71399 -9.77501 1 1 A VAL 95.797 1
ATOM 2865 C CG1 . VAL 369 369 ? A 11.23570 6.75204 -8.79047 1 1 A VAL 95.797 1
ATOM 2866 C CG2 . VAL 369 369 ? A 12.79282 5.27667 -10.08792 1 1 A VAL 95.797 1
ATOM 2867 N N . ALA 370 370 ? A 10.31458 9.13605 -10.82066 1 1 A ALA 92.017 1
ATOM 2868 C CA . ALA 370 370 ? A 9.80866 10.45323 -10.48109 1 1 A ALA 92.017 1
ATOM 2869 C C . ALA 370 370 ? A 10.00862 10.63196 -8.97984 1 1 A ALA 92.017 1
ATOM 2870 O O . ALA 370 370 ? A 9.51730 9.83274 -8.18461 1 1 A ALA 92.017 1
ATOM 2871 C CB . ALA 370 370 ? A 8.32877 10.56250 -10.83108 1 1 A ALA 92.017 1
ATOM 2872 N N . MET 371 371 ? A 10.73667 11.66726 -8.58989 1 1 A MET 90.465 1
ATOM 2873 C CA . MET 371 371 ? A 10.99680 11.88359 -7.17159 1 1 A MET 90.465 1
ATOM 2874 C C . MET 371 371 ? A 11.29410 13.32854 -6.82249 1 1 A MET 90.465 1
ATOM 2875 O O . MET 371 371 ? A 11.67020 14.12946 -7.67628 1 1 A MET 90.465 1
ATOM 2876 C CB . MET 371 371 ? A 12.16345 11.01644 -6.68898 1 1 A MET 90.465 1
ATOM 2877 C CG . MET 371 371 ? A 13.51488 11.39835 -7.27318 1 1 A MET 90.465 1
ATOM 2878 S SD . MET 371 371 ? A 14.90509 10.45843 -6.56630 1 1 A MET 90.465 1
ATOM 2879 C CE . MET 371 371 ? A 14.68731 8.87136 -7.37430 1 1 A MET 90.465 1
ATOM 2880 N N . ASP 372 372 ? A 11.12223 13.64163 -5.55879 1 1 A ASP 88.420 1
ATOM 2881 C CA . ASP 372 372 ? A 11.40388 14.94912 -5.00747 1 1 A ASP 88.420 1
ATOM 2882 C C . ASP 372 372 ? A 12.20357 14.69251 -3.74272 1 1 A ASP 88.420 1
ATOM 2883 O O . ASP 372 372 ? A 12.18181 13.59649 -3.18786 1 1 A ASP 88.420 1
ATOM 2884 C CB . ASP 372 372 ? A 10.12003 15.69280 -4.61141 1 1 A ASP 88.420 1
ATOM 2885 C CG . ASP 372 372 ? A 9.25528 16.05286 -5.80004 1 1 A ASP 88.420 1
ATOM 2886 O OD1 . ASP 372 372 ? A 9.78864 16.59437 -6.78665 1 1 A ASP 88.420 1
ATOM 2887 O OD2 . ASP 372 372 ? A 8.02942 15.81998 -5.71769 1 1 A ASP 88.420 1
ATOM 2888 N N . GLU 373 373 ? A 12.90887 15.69594 -3.28297 1 1 A GLU 92.430 1
ATOM 2889 C CA . GLU 373 373 ? A 13.64748 15.54551 -2.04240 1 1 A GLU 92.430 1
ATOM 2890 C C . GLU 373 373 ? A 12.63366 15.31725 -0.93347 1 1 A GLU 92.430 1
ATOM 2891 O O . GLU 373 373 ? A 11.59073 15.96871 -0.88442 1 1 A GLU 92.430 1
ATOM 2892 C CB . GLU 373 373 ? A 14.48007 16.79095 -1.75313 1 1 A GLU 92.430 1
ATOM 2893 C CG . GLU 373 373 ? A 15.64269 16.93471 -2.73732 1 1 A GLU 92.430 1
ATOM 2894 C CD . GLU 373 373 ? A 16.50424 18.15289 -2.49403 1 1 A GLU 92.430 1
ATOM 2895 O OE1 . GLU 373 373 ? A 17.50617 18.33708 -3.22448 1 1 A GLU 92.430 1
ATOM 2896 O OE2 . GLU 373 373 ? A 16.19287 18.93540 -1.57050 1 1 A GLU 92.430 1
ATOM 2897 N N . GLY 374 374 ? A 12.94401 14.36477 -0.07724 1 1 A GLY 90.904 1
ATOM 2898 C CA . GLY 374 374 ? A 12.02473 14.02363 0.99090 1 1 A GLY 90.904 1
ATOM 2899 C C . GLY 374 374 ? A 11.23554 12.76138 0.69908 1 1 A GLY 90.904 1
ATOM 2900 O O . GLY 374 374 ? A 10.64884 12.17237 1.60704 1 1 A GLY 90.904 1
ATOM 2901 N N . LEU 375 375 ? A 11.22029 12.33502 -0.55133 1 1 A LEU 92.068 1
ATOM 2902 C CA . LEU 375 375 ? A 10.49138 11.13553 -0.93207 1 1 A LEU 92.068 1
ATOM 2903 C C . LEU 375 375 ? A 11.05607 9.93357 -0.18982 1 1 A LEU 92.068 1
ATOM 2904 O O . LEU 375 375 ? A 12.26473 9.71184 -0.16754 1 1 A LEU 92.068 1
ATOM 2905 C CB . LEU 375 375 ? A 10.59816 10.89210 -2.44038 1 1 A LEU 92.068 1
ATOM 2906 C CG . LEU 375 375 ? A 9.90987 9.62614 -2.96048 1 1 A LEU 92.068 1
ATOM 2907 C CD1 . LEU 375 375 ? A 8.40093 9.71432 -2.74580 1 1 A LEU 92.068 1
ATOM 2908 C CD2 . LEU 375 375 ? A 10.22391 9.44217 -4.44532 1 1 A LEU 92.068 1
ATOM 2909 N N . ARG 376 376 ? A 10.16176 9.17744 0.42051 1 1 A ARG 84.709 1
ATOM 2910 C CA . ARG 376 376 ? A 10.58291 8.01471 1.17919 1 1 A ARG 84.709 1
ATOM 2911 C C . ARG 376 376 ? A 10.57529 6.76734 0.31266 1 1 A ARG 84.709 1
ATOM 2912 O O . ARG 376 376 ? A 9.83180 6.67243 -0.65677 1 1 A ARG 84.709 1
ATOM 2913 C CB . ARG 376 376 ? A 9.68680 7.84049 2.40121 1 1 A ARG 84.709 1
ATOM 2914 C CG . ARG 376 376 ? A 9.80757 9.04319 3.33733 1 1 A ARG 84.709 1
ATOM 2915 C CD . ARG 376 376 ? A 9.07546 8.85515 4.63882 1 1 A ARG 84.709 1
ATOM 2916 N NE . ARG 376 376 ? A 9.35388 9.96762 5.55160 1 1 A ARG 84.709 1
ATOM 2917 C CZ . ARG 376 376 ? A 9.00642 10.00987 6.82819 1 1 A ARG 84.709 1
ATOM 2918 N NH1 . ARG 376 376 ? A 8.33835 9.00045 7.37425 1 1 A ARG 84.709 1
ATOM 2919 N NH2 . ARG 376 376 ? A 9.32912 11.06289 7.56321 1 1 A ARG 84.709 1
ATOM 2920 N N . PHE 377 377 ? A 11.43234 5.82020 0.68471 1 1 A PHE 92.246 1
ATOM 2921 C CA . PHE 377 377 ? A 11.53523 4.58659 -0.07807 1 1 A PHE 92.246 1
ATOM 2922 C C . PHE 377 377 ? A 11.90048 3.40897 0.80319 1 1 A PHE 92.246 1
ATOM 2923 O O . PHE 377 377 ? A 12.34172 3.57620 1.94026 1 1 A PHE 92.246 1
ATOM 2924 C CB . PHE 377 377 ? A 12.58398 4.73677 -1.18913 1 1 A PHE 92.246 1
ATOM 2925 C CG . PHE 377 377 ? A 13.96402 5.07554 -0.67940 1 1 A PHE 92.246 1
ATOM 2926 C CD1 . PHE 377 377 ? A 14.83807 4.07553 -0.27942 1 1 A PHE 92.246 1
ATOM 2927 C CD2 . PHE 377 377 ? A 14.37974 6.40148 -0.60361 1 1 A PHE 92.246 1
ATOM 2928 C CE1 . PHE 377 377 ? A 16.11486 4.38916 0.19057 1 1 A PHE 92.246 1
ATOM 2929 C CE2 . PHE 377 377 ? A 15.65029 6.72563 -0.13187 1 1 A PHE 92.246 1
ATOM 2930 C CZ . PHE 377 377 ? A 16.52030 5.71584 0.26505 1 1 A PHE 92.246 1
ATOM 2931 N N . ALA 378 378 ? A 11.72863 2.21462 0.26802 1 1 A ALA 87.257 1
ATOM 2932 C CA . ALA 378 378 ? A 12.07867 0.99433 0.97220 1 1 A ALA 87.257 1
ATOM 2933 C C . ALA 378 378 ? A 13.16528 0.30712 0.15915 1 1 A ALA 87.257 1
ATOM 2934 O O . ALA 378 378 ? A 13.23413 0.46851 -1.05974 1 1 A ALA 87.257 1
ATOM 2935 C CB . ALA 378 378 ? A 10.86666 0.07351 1.11082 1 1 A ALA 87.257 1
ATOM 2936 N N . ILE 379 379 ? A 14.01573 -0.44771 0.84030 1 1 A ILE 94.321 1
ATOM 2937 C CA . ILE 379 379 ? A 15.09101 -1.16849 0.17785 1 1 A ILE 94.321 1
ATOM 2938 C C . ILE 379 379 ? A 14.77641 -2.65194 0.27096 1 1 A ILE 94.321 1
ATOM 2939 O O . ILE 379 379 ? A 14.54273 -3.17675 1.36003 1 1 A ILE 94.321 1
ATOM 2940 C CB . ILE 379 379 ? A 16.45098 -0.87847 0.83989 1 1 A ILE 94.321 1
ATOM 2941 C CG1 . ILE 379 379 ? A 16.71966 0.63016 0.81640 1 1 A ILE 94.321 1
ATOM 2942 C CG2 . ILE 379 379 ? A 17.55639 -1.62877 0.09995 1 1 A ILE 94.321 1
ATOM 2943 C CD1 . ILE 379 379 ? A 17.98022 1.04715 1.54818 1 1 A ILE 94.321 1
ATOM 2944 N N . ARG 380 380 ? A 14.76207 -3.32007 -0.86487 1 1 A ARG 85.515 1
ATOM 2945 C CA . ARG 380 380 ? A 14.39247 -4.72391 -0.92704 1 1 A ARG 85.515 1
ATOM 2946 C C . ARG 380 380 ? A 15.48641 -5.58690 -1.53325 1 1 A ARG 85.515 1
ATOM 2947 O O . ARG 380 380 ? A 16.24724 -5.14062 -2.39168 1 1 A ARG 85.515 1
ATOM 2948 C CB . ARG 380 380 ? A 13.12281 -4.88625 -1.76024 1 1 A ARG 85.515 1
ATOM 2949 C CG . ARG 380 380 ? A 11.92398 -4.11085 -1.21658 1 1 A ARG 85.515 1
ATOM 2950 C CD . ARG 380 380 ? A 11.09296 -4.96688 -0.30798 1 1 A ARG 85.515 1
ATOM 2951 N NE . ARG 380 380 ? A 10.54385 -6.10083 -1.04193 1 1 A ARG 85.515 1
ATOM 2952 C CZ . ARG 380 380 ? A 10.04822 -7.18947 -0.48063 1 1 A ARG 85.515 1
ATOM 2953 N NH1 . ARG 380 380 ? A 10.01769 -7.31330 0.84094 1 1 A ARG 85.515 1
ATOM 2954 N NH2 . ARG 380 380 ? A 9.56794 -8.16922 -1.24817 1 1 A ARG 85.515 1
ATOM 2955 N N . GLU 381 381 ? A 15.53704 -6.83997 -1.09616 1 1 A GLU 89.149 1
ATOM 2956 C CA . GLU 381 381 ? A 16.51624 -7.78809 -1.60369 1 1 A GLU 89.149 1
ATOM 2957 C C . GLU 381 381 ? A 15.94119 -9.19535 -1.50393 1 1 A GLU 89.149 1
ATOM 2958 O O . GLU 381 381 ? A 15.58375 -9.64126 -0.41874 1 1 A GLU 89.149 1
ATOM 2959 C CB . GLU 381 381 ? A 17.80779 -7.70767 -0.77792 1 1 A GLU 89.149 1
ATOM 2960 C CG . GLU 381 381 ? A 18.83703 -8.77525 -1.11898 1 1 A GLU 89.149 1
ATOM 2961 C CD . GLU 381 381 ? A 19.93131 -8.86160 -0.08645 1 1 A GLU 89.149 1
ATOM 2962 O OE1 . GLU 381 381 ? A 19.61926 -9.15501 1.08706 1 1 A GLU 89.149 1
ATOM 2963 O OE2 . GLU 381 381 ? A 21.10558 -8.64593 -0.43755 1 1 A GLU 89.149 1
ATOM 2964 N N . GLY 382 382 ? A 15.85325 -9.88502 -2.62900 1 1 A GLY 80.446 1
ATOM 2965 C CA . GLY 382 382 ? A 15.36790 -11.25223 -2.63605 1 1 A GLY 80.446 1
ATOM 2966 C C . GLY 382 382 ? A 14.01347 -11.43474 -1.98296 1 1 A GLY 80.446 1
ATOM 2967 O O . GLY 382 382 ? A 13.77933 -12.44250 -1.31317 1 1 A GLY 80.446 1
ATOM 2968 N N . GLY 383 383 ? A 13.13149 -10.46566 -2.16013 1 1 A GLY 73.990 1
ATOM 2969 C CA . GLY 383 383 ? A 11.80439 -10.55078 -1.58182 1 1 A GLY 73.990 1
ATOM 2970 C C . GLY 383 383 ? A 11.72693 -10.11313 -0.13518 1 1 A GLY 73.990 1
ATOM 2971 O O . GLY 383 383 ? A 10.66551 -10.18576 0.48151 1 1 A GLY 73.990 1
ATOM 2972 N N . ARG 384 384 ? A 12.82392 -9.66124 0.40051 1 1 A ARG 77.968 1
ATOM 2973 C CA . ARG 384 384 ? A 12.89875 -9.24243 1.79677 1 1 A ARG 77.968 1
ATOM 2974 C C . ARG 384 384 ? A 13.19230 -7.75580 1.90979 1 1 A ARG 77.968 1
ATOM 2975 O O . ARG 384 384 ? A 14.03501 -7.22548 1.19887 1 1 A ARG 77.968 1
ATOM 2976 C CB . ARG 384 384 ? A 14.00627 -10.04445 2.49628 1 1 A ARG 77.968 1
ATOM 2977 C CG . ARG 384 384 ? A 14.29427 -9.64219 3.92510 1 1 A ARG 77.968 1
ATOM 2978 C CD . ARG 384 384 ? A 15.42771 -10.48431 4.50005 1 1 A ARG 77.968 1
ATOM 2979 N NE . ARG 384 384 ? A 16.66659 -10.33538 3.73147 1 1 A ARG 77.968 1
ATOM 2980 C CZ . ARG 384 384 ? A 17.40810 -11.33389 3.25600 1 1 A ARG 77.968 1
ATOM 2981 N NH1 . ARG 384 384 ? A 17.03895 -12.58768 3.45185 1 1 A ARG 77.968 1
ATOM 2982 N NH2 . ARG 384 384 ? A 18.52331 -11.07324 2.58148 1 1 A ARG 77.968 1
ATOM 2983 N N . THR 385 385 ? A 12.49546 -7.07559 2.80547 1 1 A THR 81.530 1
ATOM 2984 C CA . THR 385 385 ? A 12.75760 -5.66475 3.03123 1 1 A THR 81.530 1
ATOM 2985 C C . THR 385 385 ? A 13.96520 -5.58271 3.95707 1 1 A THR 81.530 1
ATOM 2986 O O . THR 385 385 ? A 13.96080 -6.15955 5.03780 1 1 A THR 81.530 1
ATOM 2987 C CB . THR 385 385 ? A 11.56098 -4.96322 3.68460 1 1 A THR 81.530 1
ATOM 2988 O OG1 . THR 385 385 ? A 10.44429 -5.00995 2.79499 1 1 A THR 81.530 1
ATOM 2989 C CG2 . THR 385 385 ? A 11.88993 -3.50011 3.97379 1 1 A THR 81.530 1
ATOM 2990 N N . VAL 386 386 ? A 14.99450 -4.88497 3.50669 1 1 A VAL 90.868 1
ATOM 2991 C CA . VAL 386 386 ? A 16.21198 -4.79426 4.29812 1 1 A VAL 90.868 1
ATOM 2992 C C . VAL 386 386 ? A 16.44072 -3.40672 4.88324 1 1 A VAL 90.868 1
ATOM 2993 O O . VAL 386 386 ? A 17.29509 -3.23028 5.74746 1 1 A VAL 90.868 1
ATOM 2994 C CB . VAL 386 386 ? A 17.45730 -5.21213 3.47804 1 1 A VAL 90.868 1
ATOM 2995 C CG1 . VAL 386 386 ? A 17.27800 -6.63612 2.96580 1 1 A VAL 90.868 1
ATOM 2996 C CG2 . VAL 386 386 ? A 17.66882 -4.25528 2.30585 1 1 A VAL 90.868 1
ATOM 2997 N N . GLY 387 387 ? A 15.69064 -2.43073 4.40942 1 1 A GLY 91.513 1
ATOM 2998 C CA . GLY 387 387 ? A 15.86964 -1.09313 4.91958 1 1 A GLY 91.513 1
ATOM 2999 C C . GLY 387 387 ? A 14.84862 -0.12137 4.37973 1 1 A GLY 91.513 1
ATOM 3000 O O . GLY 387 387 ? A 14.02541 -0.47563 3.53752 1 1 A GLY 91.513 1
ATOM 3001 N N . ALA 388 388 ? A 14.90885 1.10430 4.86439 1 1 A ALA 85.639 1
ATOM 3002 C CA . ALA 388 388 ? A 13.99100 2.14101 4.44147 1 1 A ALA 85.639 1
ATOM 3003 C C . ALA 388 388 ? A 14.70503 3.47211 4.57958 1 1 A ALA 85.639 1
ATOM 3004 O O . ALA 388 388 ? A 15.62485 3.61177 5.38214 1 1 A ALA 85.639 1
ATOM 3005 C CB . ALA 388 388 ? A 12.72451 2.12651 5.29388 1 1 A ALA 85.639 1
ATOM 3006 N N . GLY 389 389 ? A 14.27831 4.43796 3.79198 1 1 A GLY 91.596 1
ATOM 3007 C CA . GLY 389 389 ? A 14.94612 5.72288 3.86353 1 1 A GLY 91.596 1
ATOM 3008 C C . GLY 389 389 ? A 14.19180 6.83374 3.17755 1 1 A GLY 91.596 1
ATOM 3009 O O . GLY 389 389 ? A 13.01687 6.67993 2.81940 1 1 A GLY 91.596 1
ATOM 3010 N N . ARG 390 390 ? A 14.85731 7.94706 3.00968 1 1 A ARG 89.817 1
ATOM 3011 C CA . ARG 390 390 ? A 14.25720 9.09485 2.35208 1 1 A ARG 89.817 1
ATOM 3012 C C . ARG 390 390 ? A 15.30799 9.77752 1.48901 1 1 A ARG 89.817 1
ATOM 3013 O O . ARG 390 390 ? A 16.48920 9.78650 1.82505 1 1 A ARG 89.817 1
ATOM 3014 C CB . ARG 390 390 ? A 13.69739 10.08891 3.37001 1 1 A ARG 89.817 1
ATOM 3015 C CG . ARG 390 390 ? A 14.74981 10.80556 4.20833 1 1 A ARG 89.817 1
ATOM 3016 C CD . ARG 390 390 ? A 14.09833 11.72684 5.23198 1 1 A ARG 89.817 1
ATOM 3017 N NE . ARG 390 390 ? A 15.10223 12.36425 6.09121 1 1 A ARG 89.817 1
ATOM 3018 C CZ . ARG 390 390 ? A 15.73485 13.49607 5.79939 1 1 A ARG 89.817 1
ATOM 3019 N NH1 . ARG 390 390 ? A 15.45501 14.14663 4.66419 1 1 A ARG 89.817 1
ATOM 3020 N NH2 . ARG 390 390 ? A 16.63943 13.98850 6.63883 1 1 A ARG 89.817 1
ATOM 3021 N N . VAL 391 391 ? A 14.86818 10.32774 0.39330 1 1 A VAL 96.688 1
ATOM 3022 C CA . VAL 391 391 ? A 15.75721 11.04106 -0.50676 1 1 A VAL 96.688 1
ATOM 3023 C C . VAL 391 391 ? A 16.10761 12.37217 0.14803 1 1 A VAL 96.688 1
ATOM 3024 O O . VAL 391 391 ? A 15.22370 13.14597 0.50364 1 1 A VAL 96.688 1
ATOM 3025 C CB . VAL 391 391 ? A 15.07345 11.30680 -1.86025 1 1 A VAL 96.688 1
ATOM 3026 C CG1 . VAL 391 391 ? A 15.98676 12.14029 -2.75500 1 1 A VAL 96.688 1
ATOM 3027 C CG2 . VAL 391 391 ? A 14.73680 9.98160 -2.53579 1 1 A VAL 96.688 1
ATOM 3028 N N . VAL 392 392 ? A 17.39268 12.62339 0.33228 1 1 A VAL 96.052 1
ATOM 3029 C CA . VAL 392 392 ? A 17.80833 13.87433 0.94820 1 1 A VAL 96.052 1
ATOM 3030 C C . VAL 392 392 ? A 18.41456 14.83574 -0.06187 1 1 A VAL 96.052 1
ATOM 3031 O O . VAL 392 392 ? A 18.51428 16.03308 0.19698 1 1 A VAL 96.052 1
ATOM 3032 C CB . VAL 392 392 ? A 18.80907 13.64451 2.10394 1 1 A VAL 96.052 1
ATOM 3033 C CG1 . VAL 392 392 ? A 18.12568 12.88079 3.23536 1 1 A VAL 96.052 1
ATOM 3034 C CG2 . VAL 392 392 ? A 20.03299 12.88535 1.60250 1 1 A VAL 96.052 1
ATOM 3035 N N . LYS 393 393 ? A 18.83259 14.30539 -1.21262 1 1 A LYS 97.054 1
ATOM 3036 C CA . LYS 393 393 ? A 19.40202 15.15938 -2.24499 1 1 A LYS 97.054 1
ATOM 3037 C C . LYS 393 393 ? A 19.31126 14.48625 -3.60235 1 1 A LYS 97.054 1
ATOM 3038 O O . LYS 393 393 ? A 19.67475 13.32327 -3.74789 1 1 A LYS 97.054 1
ATOM 3039 C CB . LYS 393 393 ? A 20.87097 15.46968 -1.93102 1 1 A LYS 97.054 1
ATOM 3040 C CG . LYS 393 393 ? A 21.52108 16.42489 -2.91048 1 1 A LYS 97.054 1
ATOM 3041 C CD . LYS 393 393 ? A 22.95772 16.73141 -2.51510 1 1 A LYS 97.054 1
ATOM 3042 C CE . LYS 393 393 ? A 23.60139 17.72491 -3.46678 1 1 A LYS 97.054 1
ATOM 3043 N NZ . LYS 393 393 ? A 25.00482 18.02415 -3.07212 1 1 A LYS 97.054 1
ATOM 3044 N N . ILE 394 394 ? A 18.80940 15.21672 -4.57849 1 1 A ILE 95.893 1
ATOM 3045 C CA . ILE 394 394 ? A 18.70014 14.70115 -5.93152 1 1 A ILE 95.893 1
ATOM 3046 C C . ILE 394 394 ? A 19.93801 15.14002 -6.69937 1 1 A ILE 95.893 1
ATOM 3047 O O . ILE 394 394 ? A 20.26724 16.32417 -6.72997 1 1 A ILE 95.893 1
ATOM 3048 C CB . ILE 394 394 ? A 17.42932 15.22569 -6.62532 1 1 A ILE 95.893 1
ATOM 3049 C CG1 . ILE 394 394 ? A 16.19950 14.63959 -5.92255 1 1 A ILE 95.893 1
ATOM 3050 C CG2 . ILE 394 394 ? A 17.43866 14.85272 -8.10179 1 1 A ILE 95.893 1
ATOM 3051 C CD1 . ILE 394 394 ? A 14.87818 15.18528 -6.42743 1 1 A ILE 95.893 1
ATOM 3052 N N . ILE 395 395 ? A 20.63564 14.17839 -7.28161 1 1 A ILE 95.606 1
ATOM 3053 C CA . ILE 395 395 ? A 21.86294 14.46410 -8.01875 1 1 A ILE 95.606 1
ATOM 3054 C C . ILE 395 395 ? A 21.60246 14.63006 -9.51243 1 1 A ILE 95.606 1
ATOM 3055 O O . ILE 395 395 ? A 22.07471 15.57417 -10.14319 1 1 A ILE 95.606 1
ATOM 3056 C CB . ILE 395 395 ? A 22.88988 13.32712 -7.81120 1 1 A ILE 95.606 1
ATOM 3057 C CG1 . ILE 395 395 ? A 23.11390 13.08760 -6.31362 1 1 A ILE 95.606 1
ATOM 3058 C CG2 . ILE 395 395 ? A 24.19582 13.66868 -8.50037 1 1 A ILE 95.606 1
ATOM 3059 C CD1 . ILE 395 395 ? A 23.59044 14.30952 -5.55469 1 1 A ILE 95.606 1
ATOM 3060 N N . LYS 396 396 ? A 20.89611 13.68532 -10.01342 1 1 A LYS 92.761 1
ATOM 3061 C CA . LYS 396 396 ? A 20.61692 13.69208 -11.44768 1 1 A LYS 92.761 1
ATOM 3062 C C . LYS 396 396 ? A 19.32482 12.94390 -11.72240 1 1 A LYS 92.761 1
ATOM 3063 O O . LYS 396 396 ? A 19.08134 11.89916 -11.13431 1 1 A LYS 92.761 1
ATOM 3064 C CB . LYS 396 396 ? A 21.77709 13.04047 -12.20286 1 1 A LYS 92.761 1
ATOM 3065 C CG . LYS 396 396 ? A 21.61484 13.02881 -13.71093 1 1 A LYS 92.761 1
ATOM 3066 C CD . LYS 396 396 ? A 22.80122 12.35447 -14.39254 1 1 A LYS 92.761 1
ATOM 3067 C CE . LYS 396 396 ? A 22.64357 12.35470 -15.90371 1 1 A LYS 92.761 1
ATOM 3068 N NZ . LYS 396 396 ? A 23.80263 11.71874 -16.57223 1 1 A LYS 92.761 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 VAL 1 45.615
2 1 A 2 ALA 1 55.187
3 1 A 3 LYS 1 65.147
4 1 A 4 ALA 1 70.161
5 1 A 5 LYS 1 72.988
6 1 A 6 PHE 1 76.883
7 1 A 7 GLU 1 73.924
8 1 A 8 ARG 1 77.835
9 1 A 9 THR 1 82.054
10 1 A 10 LYS 1 88.104
11 1 A 11 PRO 1 89.646
12 1 A 12 HIS 1 88.184
13 1 A 13 VAL 1 94.233
14 1 A 14 ASN 1 89.247
15 1 A 15 ILE 1 94.331
16 1 A 16 GLY 1 91.521
17 1 A 17 THR 1 90.638
18 1 A 18 ILE 1 90.106
19 1 A 19 GLY 1 90.643
20 1 A 20 HIS 1 87.811
21 1 A 21 VAL 1 76.520
22 1 A 22 ASP 1 81.523
23 1 A 23 HIS 1 93.792
24 1 A 24 GLY 1 90.643
25 1 A 25 LYS 1 86.327
26 1 A 26 THR 1 81.017
27 1 A 27 THR 1 89.943
28 1 A 28 LEU 1 94.574
29 1 A 29 THR 1 89.334
30 1 A 30 ALA 1 88.843
31 1 A 31 ALA 1 94.932
32 1 A 32 ILE 1 96.108
33 1 A 33 THR 1 89.347
34 1 A 34 LYS 1 91.586
35 1 A 35 VAL 1 96.298
36 1 A 36 LEU 1 94.970
37 1 A 37 HIS 1 87.591
38 1 A 38 ASP 1 92.666
39 1 A 39 LYS 1 91.635
40 1 A 40 PHE 1 87.960
41 1 A 41 PRO 1 83.756
42 1 A 42 ASN 1 80.162
43 1 A 43 LEU 1 70.739
44 1 A 44 ASN 1 69.007
45 1 A 45 GLU 1 56.390
46 1 A 46 SER 1 55.705
47 1 A 47 ARG 1 50.972
48 1 A 48 ALA 1 47.524
49 1 A 49 PHE 1 43.933
50 1 A 50 ASP 1 43.074
51 1 A 51 GLN 1 45.317
52 1 A 52 ILE 1 45.387
53 1 A 53 ASP 1 38.866
54 1 A 54 ASN 1 36.629
55 1 A 55 ALA 1 36.989
56 1 A 56 PRO 1 40.600
57 1 A 57 GLU 1 39.280
58 1 A 58 GLU 1 37.153
59 1 A 59 ARG 1 31.863
60 1 A 60 GLN 1 35.841
61 1 A 61 ARG 1 33.557
62 1 A 62 GLY 1 35.078
63 1 A 63 ILE 1 35.082
64 1 A 64 THR 1 39.098
65 1 A 65 ILE 1 43.302
66 1 A 66 ASN 1 50.353
67 1 A 67 ILE 1 62.549
68 1 A 68 SER 1 66.540
69 1 A 69 HIS 1 73.646
70 1 A 70 VAL 1 82.250
71 1 A 71 GLU 1 84.551
72 1 A 72 TYR 1 91.788
73 1 A 73 GLN 1 91.081
74 1 A 74 THR 1 96.676
75 1 A 75 GLU 1 91.502
76 1 A 76 LYS 1 94.112
77 1 A 77 ARG 1 95.328
78 1 A 78 HIS 1 91.369
79 1 A 79 TYR 1 95.279
80 1 A 80 ALA 1 87.514
81 1 A 81 HIS 1 90.725
82 1 A 82 VAL 1 81.581
83 1 A 83 ASP 1 72.666
84 1 A 84 ALA 1 63.156
85 1 A 85 PRO 1 57.159
86 1 A 86 GLY 1 54.647
87 1 A 87 HIS 1 54.992
88 1 A 88 ALA 1 54.580
89 1 A 89 ASP 1 51.078
90 1 A 90 TYR 1 57.299
91 1 A 91 ILE 1 63.380
92 1 A 92 LYS 1 63.685
93 1 A 93 ASN 1 62.533
94 1 A 94 MET 1 70.405
95 1 A 95 ILE 1 71.032
96 1 A 96 THR 1 67.960
97 1 A 97 GLY 1 73.373
98 1 A 98 ALA 1 73.675
99 1 A 99 ALA 1 72.043
100 1 A 100 GLN 1 73.781
101 1 A 101 MET 1 85.446
102 1 A 102 ASP 1 90.716
103 1 A 103 GLY 1 95.144
104 1 A 104 ALA 1 94.824
105 1 A 105 ILE 1 97.262
106 1 A 106 LEU 1 96.962
107 1 A 107 VAL 1 95.664
108 1 A 108 VAL 1 97.955
109 1 A 109 ALA 1 97.689
110 1 A 110 ALA 1 98.081
111 1 A 111 THR 1 96.529
112 1 A 112 ASP 1 95.310
113 1 A 113 GLY 1 97.101
114 1 A 114 PRO 1 93.765
115 1 A 115 MET 1 89.905
116 1 A 116 PRO 1 80.562
117 1 A 117 GLN 1 80.993
118 1 A 118 THR 1 91.269
119 1 A 119 ARG 1 85.638
120 1 A 120 GLU 1 79.462
121 1 A 121 HIS 1 85.863
122 1 A 122 VAL 1 92.716
123 1 A 123 LEU 1 83.904
124 1 A 124 LEU 1 81.676
125 1 A 125 ALA 1 89.520
126 1 A 126 ARG 1 84.912
127 1 A 127 GLN 1 75.068
128 1 A 128 VAL 1 76.793
129 1 A 129 GLY 1 81.042
130 1 A 130 VAL 1 90.851
131 1 A 131 PRO 1 88.524
132 1 A 132 TYR 1 95.306
133 1 A 133 ILE 1 97.003
134 1 A 134 LEU 1 97.245
135 1 A 135 VAL 1 98.519
136 1 A 136 ALA 1 98.548
137 1 A 137 LEU 1 98.313
138 1 A 138 ASN 1 98.477
139 1 A 139 LYS 1 98.028
140 1 A 140 SER 1 98.255
141 1 A 141 ASP 1 97.965
142 1 A 142 ALA 1 96.927
143 1 A 143 VAL 1 96.837
144 1 A 144 ASP 1 93.926
145 1 A 145 ASP 1 94.598
146 1 A 146 GLU 1 95.763
147 1 A 147 GLU 1 96.928
148 1 A 148 LEU 1 94.539
149 1 A 149 LEU 1 97.013
150 1 A 150 GLU 1 97.000
151 1 A 151 LEU 1 96.490
152 1 A 152 VAL 1 96.911
153 1 A 153 GLU 1 97.029
154 1 A 154 MET 1 96.853
155 1 A 155 GLU 1 96.447
156 1 A 156 VAL 1 96.453
157 1 A 157 ARG 1 97.180
158 1 A 158 GLU 1 96.213
159 1 A 159 LEU 1 95.562
160 1 A 160 LEU 1 97.810
161 1 A 161 ALA 1 96.792
162 1 A 162 ALA 1 90.211
163 1 A 163 GLN 1 89.459
164 1 A 164 GLU 1 90.427
165 1 A 165 PHE 1 97.094
166 1 A 166 ASP 1 95.573
167 1 A 167 GLU 1 92.502
168 1 A 168 ASP 1 95.230
169 1 A 169 ALA 1 97.132
170 1 A 170 PRO 1 97.905
171 1 A 171 VAL 1 98.190
172 1 A 172 VAL 1 98.722
173 1 A 173 ARG 1 98.205
174 1 A 174 VAL 1 98.491
175 1 A 175 SER 1 98.470
176 1 A 176 ALA 1 95.467
177 1 A 177 LEU 1 95.049
178 1 A 178 LYS 1 98.002
179 1 A 179 ALA 1 97.266
180 1 A 180 LEU 1 91.874
181 1 A 181 GLU 1 94.198
182 1 A 182 GLY 1 94.984
183 1 A 183 ASP 1 98.026
184 1 A 184 ALA 1 97.999
185 1 A 185 LYS 1 97.660
186 1 A 186 TRP 1 98.463
187 1 A 187 VAL 1 97.913
188 1 A 188 GLU 1 98.167
189 1 A 189 SER 1 97.793
190 1 A 190 VAL 1 98.315
191 1 A 191 THR 1 97.623
192 1 A 192 GLN 1 98.223
193 1 A 193 LEU 1 98.809
194 1 A 194 MET 1 98.193
195 1 A 195 ASP 1 98.085
196 1 A 196 ALA 1 98.572
197 1 A 197 VAL 1 98.257
198 1 A 198 ASP 1 97.776
199 1 A 199 GLU 1 95.865
200 1 A 200 SER 1 94.521
201 1 A 201 ILE 1 95.379
202 1 A 202 PRO 1 85.820
203 1 A 203 ALA 1 81.068
204 1 A 204 PRO 1 79.843
205 1 A 205 VAL 1 75.374
206 1 A 206 ARG 1 83.219
207 1 A 207 GLU 1 84.992
208 1 A 208 THR 1 89.984
209 1 A 209 ASP 1 93.111
210 1 A 210 LYS 1 93.187
211 1 A 211 PRO 1 93.995
212 1 A 212 PHE 1 97.987
213 1 A 213 LEU 1 96.319
214 1 A 214 MET 1 96.363
215 1 A 215 PRO 1 91.225
216 1 A 216 VAL 1 93.347
217 1 A 217 GLU 1 82.955
218 1 A 218 ASP 1 79.661
219 1 A 219 VAL 1 89.256
220 1 A 220 PHE 1 77.466
221 1 A 221 THR 1 80.854
222 1 A 222 ILE 1 75.680
223 1 A 223 THR 1 75.218
224 1 A 224 GLY 1 76.717
225 1 A 225 ARG 1 73.686
226 1 A 226 GLY 1 80.547
227 1 A 227 THR 1 90.012
228 1 A 228 VAL 1 88.098
229 1 A 229 VAL 1 94.117
230 1 A 230 THR 1 84.850
231 1 A 231 GLY 1 89.038
232 1 A 232 ARG 1 86.051
233 1 A 233 VAL 1 94.753
234 1 A 234 GLU 1 89.793
235 1 A 235 ARG 1 93.221
236 1 A 236 GLY 1 97.462
237 1 A 237 VAL 1 96.579
238 1 A 238 VAL 1 96.625
239 1 A 239 ASN 1 95.944
240 1 A 240 VAL 1 94.352
241 1 A 241 ASN 1 95.623
242 1 A 242 GLU 1 93.429
243 1 A 243 GLU 1 97.422
244 1 A 244 VAL 1 98.043
245 1 A 245 GLU 1 97.151
246 1 A 246 ILE 1 96.819
247 1 A 247 VAL 1 94.485
248 1 A 248 GLY 1 95.230
249 1 A 249 ILE 1 91.911
250 1 A 250 ARG 1 84.937
251 1 A 251 GLN 1 80.730
252 1 A 252 THR 1 80.376
253 1 A 253 THR 1 89.423
254 1 A 254 THR 1 92.135
255 1 A 255 LYS 1 94.562
256 1 A 256 THR 1 95.472
257 1 A 257 THR 1 95.960
258 1 A 258 VAL 1 97.141
259 1 A 259 THR 1 92.741
260 1 A 260 GLY 1 93.327
261 1 A 261 VAL 1 94.494
262 1 A 262 GLU 1 86.010
263 1 A 263 MET 1 81.826
264 1 A 264 PHE 1 73.662
265 1 A 265 ARG 1 70.548
266 1 A 266 LYS 1 82.102
267 1 A 267 LEU 1 87.172
268 1 A 268 LEU 1 89.271
269 1 A 269 ASP 1 87.850
270 1 A 270 GLN 1 88.462
271 1 A 271 GLY 1 94.725
272 1 A 272 GLN 1 92.144
273 1 A 273 ALA 1 91.646
274 1 A 274 GLY 1 87.711
275 1 A 275 ASP 1 89.487
276 1 A 276 ASN 1 81.115
277 1 A 277 VAL 1 91.515
278 1 A 278 GLY 1 89.837
279 1 A 279 LEU 1 96.024
280 1 A 280 LEU 1 92.682
281 1 A 281 LEU 1 95.452
282 1 A 282 ARG 1 92.243
283 1 A 283 GLY 1 90.865
284 1 A 284 ILE 1 89.434
285 1 A 285 LYS 1 88.125
286 1 A 286 ARG 1 86.440
287 1 A 287 GLU 1 88.870
288 1 A 288 ASP 1 86.904
289 1 A 289 VAL 1 93.310
290 1 A 290 GLU 1 89.521
291 1 A 291 ARG 1 84.959
292 1 A 292 GLY 1 89.420
293 1 A 293 GLN 1 96.032
294 1 A 294 VAL 1 96.248
295 1 A 295 VAL 1 97.908
296 1 A 296 ILE 1 97.546
297 1 A 297 LYS 1 97.071
298 1 A 298 PRO 1 97.059
299 1 A 299 GLY 1 94.349
300 1 A 300 THR 1 93.097
301 1 A 301 THR 1 91.144
302 1 A 302 THR 1 89.354
303 1 A 303 PRO 1 91.103
304 1 A 304 HIS 1 95.872
305 1 A 305 THR 1 96.677
306 1 A 306 GLU 1 98.025
307 1 A 307 PHE 1 98.371
308 1 A 308 GLU 1 97.887
309 1 A 309 GLY 1 97.784
310 1 A 310 GLN 1 93.688
311 1 A 311 VAL 1 95.139
312 1 A 312 TYR 1 88.128
313 1 A 313 ILE 1 94.816
314 1 A 314 LEU 1 85.550
315 1 A 315 SER 1 86.079
316 1 A 316 LYS 1 85.177
317 1 A 317 ASP 1 76.336
318 1 A 318 GLU 1 76.859
319 1 A 319 GLY 1 75.172
320 1 A 320 GLY 1 86.002
321 1 A 321 ARG 1 90.371
322 1 A 322 HIS 1 90.630
323 1 A 323 THR 1 93.480
324 1 A 324 PRO 1 95.979
325 1 A 325 PHE 1 95.775
326 1 A 326 PHE 1 96.454
327 1 A 327 ASN 1 93.462
328 1 A 328 ASN 1 95.505
329 1 A 329 TYR 1 97.621
330 1 A 330 ARG 1 97.447
331 1 A 331 PRO 1 96.582
332 1 A 332 GLN 1 91.741
333 1 A 333 PHE 1 96.357
334 1 A 334 TYR 1 87.124
335 1 A 335 PHE 1 91.575
336 1 A 336 ARG 1 86.629
337 1 A 337 THR 1 83.399
338 1 A 338 THR 1 88.936
339 1 A 339 ASP 1 85.403
340 1 A 340 VAL 1 93.771
341 1 A 341 THR 1 96.213
342 1 A 342 GLY 1 98.422
343 1 A 343 VAL 1 98.269
344 1 A 344 VAL 1 98.118
345 1 A 345 THR 1 97.476
346 1 A 346 LEU 1 97.012
347 1 A 347 PRO 1 92.174
348 1 A 348 GLU 1 92.520
349 1 A 349 GLY 1 93.007
350 1 A 350 THR 1 92.943
351 1 A 351 GLU 1 93.548
352 1 A 352 MET 1 93.971
353 1 A 353 VAL 1 96.185
354 1 A 354 MET 1 95.578
355 1 A 355 PRO 1 93.628
356 1 A 356 GLY 1 91.383
357 1 A 357 ASP 1 93.857
358 1 A 358 ASN 1 90.602
359 1 A 359 THR 1 93.874
360 1 A 360 ASN 1 95.212
361 1 A 361 ILE 1 97.650
362 1 A 362 SER 1 98.029
363 1 A 363 VAL 1 98.607
364 1 A 364 THR 1 98.380
365 1 A 365 LEU 1 97.855
366 1 A 366 ILE 1 95.771
367 1 A 367 GLN 1 93.223
368 1 A 368 PRO 1 94.977
369 1 A 369 VAL 1 95.797
370 1 A 370 ALA 1 92.017
371 1 A 371 MET 1 90.465
372 1 A 372 ASP 1 88.420
373 1 A 373 GLU 1 92.430
374 1 A 374 GLY 1 90.904
375 1 A 375 LEU 1 92.068
376 1 A 376 ARG 1 84.709
377 1 A 377 PHE 1 92.246
378 1 A 378 ALA 1 87.257
379 1 A 379 ILE 1 94.321
380 1 A 380 ARG 1 85.515
381 1 A 381 GLU 1 89.149
382 1 A 382 GLY 1 80.446
383 1 A 383 GLY 1 73.990
384 1 A 384 ARG 1 77.968
385 1 A 385 THR 1 81.530
386 1 A 386 VAL 1 90.868
387 1 A 387 GLY 1 91.513
388 1 A 388 ALA 1 85.639
389 1 A 389 GLY 1 91.596
390 1 A 390 ARG 1 89.817
391 1 A 391 VAL 1 96.688
392 1 A 392 VAL 1 96.052
393 1 A 393 LYS 1 97.054
394 1 A 394 ILE 1 95.893
395 1 A 395 ILE 1 95.606
396 1 A 396 LYS 1 92.761
#
