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

;XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
;

#
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.num
_entity_poly_seq.mon_id
_entity_poly_seq.hetero
1 1 MET .
1 2 SER .
1 3 ALA .
1 4 ARG .
1 5 LEU .
1 6 ALA .
1 7 ASP .
1 8 VAL .
1 9 ILE .
1 10 GLU .
1 11 VAL .
1 12 LEU .
1 13 ASP .
1 14 HIS .
1 15 ALA .
1 16 TYR .
1 17 PRO .
1 18 PRO .
1 19 ARG .
1 20 PHE .
1 21 ALA .
1 22 GLN .
1 23 SER .
1 24 TRP .
1 25 ASP .
1 26 SER .
1 27 VAL .
1 28 GLY .
1 29 LEU .
1 30 VAL .
1 31 CYS .
1 32 GLY .
1 33 ASP .
1 34 PRO .
1 35 GLU .
1 36 ASP .
1 37 VAL .
1 38 LEU .
1 39 GLU .
1 40 ALA .
1 41 ILE .
1 42 THR .
1 43 ILE .
1 44 ALA .
1 45 VAL .
1 46 ASP .
1 47 ALA .
1 48 THR .
1 49 PRO .
1 50 ALA .
1 51 VAL .
1 52 ILE .
1 53 ASP .
1 54 GLU .
1 55 VAL .
1 56 PRO .
1 57 ASP .
1 58 SER .
1 59 GLY .
1 60 LEU .
1 61 LEU .
1 62 LEU .
1 63 VAL .
1 64 HIS .
1 65 HIS .
1 66 PRO .
1 67 LEU .
1 68 LEU .
1 69 LEU .
1 70 HIS .
1 71 GLY .
1 72 VAL .
1 73 ASP .
1 74 THR .
1 75 VAL .
1 76 ALA .
1 77 VAL .
1 78 SER .
1 79 THR .
1 80 PRO .
1 81 LYS .
1 82 GLY .
1 83 ALA .
1 84 LEU .
1 85 VAL .
1 86 HIS .
1 87 ARG .
1 88 LEU .
1 89 ILE .
1 90 ARG .
1 91 SER .
1 92 GLY .
1 93 ARG .
1 94 SER .
1 95 LEU .
1 96 PHE .
1 97 THR .
1 98 ALA .
1 99 HIS .
1 100 THR .
1 101 ASN .
1 102 ALA .
1 103 ASP .
1 104 SER .
1 105 ALA .
1 106 SER .
1 107 PRO .
1 108 GLY .
1 109 VAL .
1 110 SER .
1 111 ASP .
1 112 ALA .
1 113 LEU .
1 114 ALA .
1 115 HIS .
1 116 VAL .
1 117 PHE .
1 118 GLY .
1 119 LEU .
1 120 THR .
1 121 VAL .
1 122 ASP .
1 123 ALA .
1 124 VAL .
1 125 LEU .
1 126 GLU .
1 127 PRO .
1 128 LEU .
1 129 LEU .
1 130 GLY .
1 131 VAL .
1 132 ALA .
1 133 SER .
1 134 LEU .
1 135 ASP .
1 136 LYS .
1 137 TRP .
1 138 VAL .
1 139 ILE .
1 140 TYR .
1 141 VAL .
1 142 PRO .
1 143 LEU .
1 144 GLU .
1 145 HIS .
1 146 VAL .
1 147 ALA .
1 148 ALA .
1 149 VAL .
1 150 GLN .
1 151 ALA .
1 152 ALA .
1 153 VAL .
1 154 PHE .
1 155 GLU .
1 156 ALA .
1 157 GLY .
1 158 ALA .
1 159 GLY .
1 160 HIS .
1 161 ILE .
1 162 GLY .
1 163 ASP .
1 164 TYR .
1 165 SER .
1 166 HIS .
1 167 CYS .
1 168 SER .
1 169 TRP .
1 170 SER .
1 171 VAL .
1 172 THR .
1 173 GLY .
1 174 THR .
1 175 GLY .
1 176 GLN .
1 177 PHE .
1 178 MET .
1 179 PRO .
1 180 HIS .
1 181 ASP .
1 182 GLY .
1 183 ALA .
1 184 SER .
1 185 PRO .
1 186 VAL .
1 187 VAL .
1 188 GLY .
1 189 SER .
1 190 ILE .
1 191 GLY .
1 192 ALA .
1 193 ILE .
1 194 GLU .
1 195 ARG .
1 196 VAL .
1 197 ALA .
1 198 GLU .
1 199 ASP .
1 200 ARG .
1 201 VAL .
1 202 GLU .
1 203 VAL .
1 204 VAL .
1 205 ALA .
1 206 PRO .
1 207 ALA .
1 208 ARG .
1 209 ALA .
1 210 ARG .
1 211 ALA .
1 212 ALA .
1 213 VAL .
1 214 LEU .
1 215 SER .
1 216 ALA .
1 217 MET .
1 218 HIS .
1 219 ALA .
1 220 ALA .
1 221 HIS .
1 222 PRO .
1 223 TYR .
1 224 GLU .
1 225 GLU .
1 226 PRO .
1 227 ALA .
1 228 PHE .
1 229 ASP .
1 230 ILE .
1 231 PHE .
1 232 ALA .
1 233 LEU .
1 234 VAL .
1 235 PRO .
1 236 PRO .
1 237 PRO .
1 238 GLY .
1 239 ASP .
1 240 VAL .
1 241 GLY .
1 242 LEU .
1 243 GLY .
1 244 ARG .
1 245 ILE .
1 246 GLY .
1 247 THR .
1 248 LEU .
1 249 PRO .
1 250 ARG .
1 251 PRO .
1 252 GLU .
1 253 SER .
1 254 LEU .
1 255 SER .
1 256 ALA .
1 257 PHE .
1 258 VAL .
1 259 ALA .
1 260 ARG .
1 261 VAL .
1 262 GLY .
1 263 ALA .
1 264 ALA .
1 265 LEU .
1 266 PRO .
1 267 GLN .
1 268 THR .
1 269 SER .
1 270 SER .
1 271 GLY .
1 272 VAL .
1 273 ARG .
1 274 ALA .
1 275 THR .
1 276 GLY .
1 277 ASP .
1 278 PRO .
1 279 ASP .
1 280 MET .
1 281 LEU .
1 282 VAL .
1 283 SER .
1 284 ARG .
1 285 VAL .
1 286 ALA .
1 287 VAL .
1 288 CYS .
1 289 GLY .
1 290 GLY .
1 291 ALA .
1 292 GLY .
1 293 ASP .
1 294 SER .
1 295 LEU .
1 296 LEU .
1 297 SER .
1 298 LEU .
1 299 ALA .
1 300 ALA .
1 301 VAL .
1 302 ALA .
1 303 ASP .
1 304 VAL .
1 305 GLN .
1 306 ALA .
1 307 TYR .
1 308 VAL .
1 309 THR .
1 310 ALA .
1 311 ASP .
1 312 LEU .
1 313 ARG .
1 314 HIS .
1 315 HIS .
1 316 PRO .
1 317 ALA .
1 318 ASP .
1 319 GLU .
1 320 HIS .
1 321 ARG .
1 322 ARG .
1 323 ALA .
1 324 SER .
1 325 ASN .
1 326 VAL .
1 327 ALA .
1 328 LEU .
1 329 ILE .
1 330 ASP .
1 331 VAL .
1 332 ALA .
1 333 HIS .
1 334 TRP .
1 335 ALA .
1 336 SER .
1 337 GLU .
1 338 PHE .
1 339 PRO .
1 340 TRP .
1 341 CYS .
1 342 GLY .
1 343 GLN .
1 344 ALA .
1 345 ALA .
1 346 ASP .
1 347 VAL .
1 348 LEU .
1 349 ARG .
1 350 SER .
1 351 HIS .
1 352 PHE .
1 353 GLY .
1 354 THR .
1 355 ALA .
1 356 LEU .
1 357 SER .
1 358 VAL .
1 359 ARG .
1 360 VAL .
1 361 CYS .
1 362 THR .
1 363 ILE .
1 364 ARG .
1 365 THR .
1 366 ASP .
1 367 PRO .
1 368 TRP .
1 369 ASN .
1 370 LEU .
1 371 GLY .
1 372 ALA .
1 373 ARG .
1 374 ARG .
1 375 VAL .
1 376 ASN .
1 377 ASP .
1 378 VAL .
1 379 SER .
1 380 ASP .
1 381 SER .
1 382 GLY .
1 383 ARG .
1 384 ASP .
1 385 GLN .
#
#
loop_
_struct_asym.id
_struct_asym.entity_id
_struct_asym.details
A 1 'Model subunit A'
#
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.seq_id
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.pdb_mon_id
_pdbx_poly_seq_scheme.auth_mon_id
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.pdb_ins_code
A 1 1 MET 1 1 MET MET A .
A 1 2 SER 2 2 SER SER A .
A 1 3 ALA 3 3 ALA ALA A .
A 1 4 ARG 4 4 ARG ARG A .
A 1 5 LEU 5 5 LEU LEU A .
A 1 6 ALA 6 6 ALA ALA A .
A 1 7 ASP 7 7 ASP ASP A .
A 1 8 VAL 8 8 VAL VAL A .
A 1 9 ILE 9 9 ILE ILE A .
A 1 10 GLU 10 10 GLU GLU A .
A 1 11 VAL 11 11 VAL VAL A .
A 1 12 LEU 12 12 LEU LEU A .
A 1 13 ASP 13 13 ASP ASP A .
A 1 14 HIS 14 14 HIS HIS A .
A 1 15 ALA 15 15 ALA ALA A .
A 1 16 TYR 16 16 TYR TYR A .
A 1 17 PRO 17 17 PRO PRO A .
A 1 18 PRO 18 18 PRO PRO A .
A 1 19 ARG 19 19 ARG ARG A .
A 1 20 PHE 20 20 PHE PHE A .
A 1 21 ALA 21 21 ALA ALA A .
A 1 22 GLN 22 22 GLN GLN A .
A 1 23 SER 23 23 SER SER A .
A 1 24 TRP 24 24 TRP TRP A .
A 1 25 ASP 25 25 ASP ASP A .
A 1 26 SER 26 26 SER SER A .
A 1 27 VAL 27 27 VAL VAL A .
A 1 28 GLY 28 28 GLY GLY A .
A 1 29 LEU 29 29 LEU LEU A .
A 1 30 VAL 30 30 VAL VAL A .
A 1 31 CYS 31 31 CYS CYS A .
A 1 32 GLY 32 32 GLY GLY A .
A 1 33 ASP 33 33 ASP ASP A .
A 1 34 PRO 34 34 PRO PRO A .
A 1 35 GLU 35 35 GLU GLU A .
A 1 36 ASP 36 36 ASP ASP A .
A 1 37 VAL 37 37 VAL VAL A .
A 1 38 LEU 38 38 LEU LEU A .
A 1 39 GLU 39 39 GLU GLU A .
A 1 40 ALA 40 40 ALA ALA A .
A 1 41 ILE 41 41 ILE ILE A .
A 1 42 THR 42 42 THR THR A .
A 1 43 ILE 43 43 ILE ILE A .
A 1 44 ALA 44 44 ALA ALA A .
A 1 45 VAL 45 45 VAL VAL A .
A 1 46 ASP 46 46 ASP ASP A .
A 1 47 ALA 47 47 ALA ALA A .
A 1 48 THR 48 48 THR THR A .
A 1 49 PRO 49 49 PRO PRO A .
A 1 50 ALA 50 50 ALA ALA A .
A 1 51 VAL 51 51 VAL VAL A .
A 1 52 ILE 52 52 ILE ILE A .
A 1 53 ASP 53 53 ASP ASP A .
A 1 54 GLU 54 54 GLU GLU A .
A 1 55 VAL 55 55 VAL VAL A .
A 1 56 PRO 56 56 PRO PRO A .
A 1 57 ASP 57 57 ASP ASP A .
A 1 58 SER 58 58 SER SER A .
A 1 59 GLY 59 59 GLY GLY A .
A 1 60 LEU 60 60 LEU LEU A .
A 1 61 LEU 61 61 LEU LEU A .
A 1 62 LEU 62 62 LEU LEU A .
A 1 63 VAL 63 63 VAL VAL A .
A 1 64 HIS 64 64 HIS HIS A .
A 1 65 HIS 65 65 HIS HIS A .
A 1 66 PRO 66 66 PRO PRO A .
A 1 67 LEU 67 67 LEU LEU A .
A 1 68 LEU 68 68 LEU LEU A .
A 1 69 LEU 69 69 LEU LEU A .
A 1 70 HIS 70 70 HIS HIS A .
A 1 71 GLY 71 71 GLY GLY A .
A 1 72 VAL 72 72 VAL VAL A .
A 1 73 ASP 73 73 ASP ASP A .
A 1 74 THR 74 74 THR THR A .
A 1 75 VAL 75 75 VAL VAL A .
A 1 76 ALA 76 76 ALA ALA A .
A 1 77 VAL 77 77 VAL VAL A .
A 1 78 SER 78 78 SER SER A .
A 1 79 THR 79 79 THR THR A .
A 1 80 PRO 80 80 PRO PRO A .
A 1 81 LYS 81 81 LYS LYS A .
A 1 82 GLY 82 82 GLY GLY A .
A 1 83 ALA 83 83 ALA ALA A .
A 1 84 LEU 84 84 LEU LEU A .
A 1 85 VAL 85 85 VAL VAL A .
A 1 86 HIS 86 86 HIS HIS A .
A 1 87 ARG 87 87 ARG ARG A .
A 1 88 LEU 88 88 LEU LEU A .
A 1 89 ILE 89 89 ILE ILE A .
A 1 90 ARG 90 90 ARG ARG A .
A 1 91 SER 91 91 SER SER A .
A 1 92 GLY 92 92 GLY GLY A .
A 1 93 ARG 93 93 ARG ARG A .
A 1 94 SER 94 94 SER SER A .
A 1 95 LEU 95 95 LEU LEU A .
A 1 96 PHE 96 96 PHE PHE A .
A 1 97 THR 97 97 THR THR A .
A 1 98 ALA 98 98 ALA ALA A .
A 1 99 HIS 99 99 HIS HIS A .
A 1 100 THR 100 100 THR THR A .
A 1 101 ASN 101 101 ASN ASN A .
A 1 102 ALA 102 102 ALA ALA A .
A 1 103 ASP 103 103 ASP ASP A .
A 1 104 SER 104 104 SER SER A .
A 1 105 ALA 105 105 ALA ALA A .
A 1 106 SER 106 106 SER SER A .
A 1 107 PRO 107 107 PRO PRO A .
A 1 108 GLY 108 108 GLY GLY A .
A 1 109 VAL 109 109 VAL VAL A .
A 1 110 SER 110 110 SER SER A .
A 1 111 ASP 111 111 ASP ASP A .
A 1 112 ALA 112 112 ALA ALA A .
A 1 113 LEU 113 113 LEU LEU A .
A 1 114 ALA 114 114 ALA ALA A .
A 1 115 HIS 115 115 HIS HIS A .
A 1 116 VAL 116 116 VAL VAL A .
A 1 117 PHE 117 117 PHE PHE A .
A 1 118 GLY 118 118 GLY GLY A .
A 1 119 LEU 119 119 LEU LEU A .
A 1 120 THR 120 120 THR THR A .
A 1 121 VAL 121 121 VAL VAL A .
A 1 122 ASP 122 122 ASP ASP A .
A 1 123 ALA 123 123 ALA ALA A .
A 1 124 VAL 124 124 VAL VAL A .
A 1 125 LEU 125 125 LEU LEU A .
A 1 126 GLU 126 126 GLU GLU A .
A 1 127 PRO 127 127 PRO PRO A .
A 1 128 LEU 128 128 LEU LEU A .
A 1 129 LEU 129 129 LEU LEU A .
A 1 130 GLY 130 130 GLY GLY A .
A 1 131 VAL 131 131 VAL VAL A .
A 1 132 ALA 132 132 ALA ALA A .
A 1 133 SER 133 133 SER SER A .
A 1 134 LEU 134 134 LEU LEU A .
A 1 135 ASP 135 135 ASP ASP A .
A 1 136 LYS 136 136 LYS LYS A .
A 1 137 TRP 137 137 TRP TRP A .
A 1 138 VAL 138 138 VAL VAL A .
A 1 139 ILE 139 139 ILE ILE A .
A 1 140 TYR 140 140 TYR TYR A .
A 1 141 VAL 141 141 VAL VAL A .
A 1 142 PRO 142 142 PRO PRO A .
A 1 143 LEU 143 143 LEU LEU A .
A 1 144 GLU 144 144 GLU GLU A .
A 1 145 HIS 145 145 HIS HIS A .
A 1 146 VAL 146 146 VAL VAL A .
A 1 147 ALA 147 147 ALA ALA A .
A 1 148 ALA 148 148 ALA ALA A .
A 1 149 VAL 149 149 VAL VAL A .
A 1 150 GLN 150 150 GLN GLN A .
A 1 151 ALA 151 151 ALA ALA A .
A 1 152 ALA 152 152 ALA ALA A .
A 1 153 VAL 153 153 VAL VAL A .
A 1 154 PHE 154 154 PHE PHE A .
A 1 155 GLU 155 155 GLU GLU A .
A 1 156 ALA 156 156 ALA ALA A .
A 1 157 GLY 157 157 GLY GLY A .
A 1 158 ALA 158 158 ALA ALA A .
A 1 159 GLY 159 159 GLY GLY A .
A 1 160 HIS 160 160 HIS HIS A .
A 1 161 ILE 161 161 ILE ILE A .
A 1 162 GLY 162 162 GLY GLY A .
A 1 163 ASP 163 163 ASP ASP A .
A 1 164 TYR 164 164 TYR TYR A .
A 1 165 SER 165 165 SER SER A .
A 1 166 HIS 166 166 HIS HIS A .
A 1 167 CYS 167 167 CYS CYS A .
A 1 168 SER 168 168 SER SER A .
A 1 169 TRP 169 169 TRP TRP A .
A 1 170 SER 170 170 SER SER A .
A 1 171 VAL 171 171 VAL VAL A .
A 1 172 THR 172 172 THR THR A .
A 1 173 GLY 173 173 GLY GLY A .
A 1 174 THR 174 174 THR THR A .
A 1 175 GLY 175 175 GLY GLY A .
A 1 176 GLN 176 176 GLN GLN A .
A 1 177 PHE 177 177 PHE PHE A .
A 1 178 MET 178 178 MET MET A .
A 1 179 PRO 179 179 PRO PRO A .
A 1 180 HIS 180 180 HIS HIS A .
A 1 181 ASP 181 181 ASP ASP A .
A 1 182 GLY 182 182 GLY GLY A .
A 1 183 ALA 183 183 ALA ALA A .
A 1 184 SER 184 184 SER SER A .
A 1 185 PRO 185 185 PRO PRO A .
A 1 186 VAL 186 186 VAL VAL A .
A 1 187 VAL 187 187 VAL VAL A .
A 1 188 GLY 188 188 GLY GLY A .
A 1 189 SER 189 189 SER SER A .
A 1 190 ILE 190 190 ILE ILE A .
A 1 191 GLY 191 191 GLY GLY A .
A 1 192 ALA 192 192 ALA ALA A .
A 1 193 ILE 193 193 ILE ILE A .
A 1 194 GLU 194 194 GLU GLU A .
A 1 195 ARG 195 195 ARG ARG A .
A 1 196 VAL 196 196 VAL VAL A .
A 1 197 ALA 197 197 ALA ALA A .
A 1 198 GLU 198 198 GLU GLU A .
A 1 199 ASP 199 199 ASP ASP A .
A 1 200 ARG 200 200 ARG ARG A .
A 1 201 VAL 201 201 VAL VAL A .
A 1 202 GLU 202 202 GLU GLU A .
A 1 203 VAL 203 203 VAL VAL A .
A 1 204 VAL 204 204 VAL VAL A .
A 1 205 ALA 205 205 ALA ALA A .
A 1 206 PRO 206 206 PRO PRO A .
A 1 207 ALA 207 207 ALA ALA A .
A 1 208 ARG 208 208 ARG ARG A .
A 1 209 ALA 209 209 ALA ALA A .
A 1 210 ARG 210 210 ARG ARG A .
A 1 211 ALA 211 211 ALA ALA A .
A 1 212 ALA 212 212 ALA ALA A .
A 1 213 VAL 213 213 VAL VAL A .
A 1 214 LEU 214 214 LEU LEU A .
A 1 215 SER 215 215 SER SER A .
A 1 216 ALA 216 216 ALA ALA A .
A 1 217 MET 217 217 MET MET A .
A 1 218 HIS 218 218 HIS HIS A .
A 1 219 ALA 219 219 ALA ALA A .
A 1 220 ALA 220 220 ALA ALA A .
A 1 221 HIS 221 221 HIS HIS A .
A 1 222 PRO 222 222 PRO PRO A .
A 1 223 TYR 223 223 TYR TYR A .
A 1 224 GLU 224 224 GLU GLU A .
A 1 225 GLU 225 225 GLU GLU A .
A 1 226 PRO 226 226 PRO PRO A .
A 1 227 ALA 227 227 ALA ALA A .
A 1 228 PHE 228 228 PHE PHE A .
A 1 229 ASP 229 229 ASP ASP A .
A 1 230 ILE 230 230 ILE ILE A .
A 1 231 PHE 231 231 PHE PHE A .
A 1 232 ALA 232 232 ALA ALA A .
A 1 233 LEU 233 233 LEU LEU A .
A 1 234 VAL 234 234 VAL VAL A .
A 1 235 PRO 235 235 PRO PRO A .
A 1 236 PRO 236 236 PRO PRO A .
A 1 237 PRO 237 237 PRO PRO A .
A 1 238 GLY 238 238 GLY GLY A .
A 1 239 ASP 239 239 ASP ASP A .
A 1 240 VAL 240 240 VAL VAL A .
A 1 241 GLY 241 241 GLY GLY A .
A 1 242 LEU 242 242 LEU LEU A .
A 1 243 GLY 243 243 GLY GLY A .
A 1 244 ARG 244 244 ARG ARG A .
A 1 245 ILE 245 245 ILE ILE A .
A 1 246 GLY 246 246 GLY GLY A .
A 1 247 THR 247 247 THR THR A .
A 1 248 LEU 248 248 LEU LEU A .
A 1 249 PRO 249 249 PRO PRO A .
A 1 250 ARG 250 250 ARG ARG A .
A 1 251 PRO 251 251 PRO PRO A .
A 1 252 GLU 252 252 GLU GLU A .
A 1 253 SER 253 253 SER SER A .
A 1 254 LEU 254 254 LEU LEU A .
A 1 255 SER 255 255 SER SER A .
A 1 256 ALA 256 256 ALA ALA A .
A 1 257 PHE 257 257 PHE PHE A .
A 1 258 VAL 258 258 VAL VAL A .
A 1 259 ALA 259 259 ALA ALA A .
A 1 260 ARG 260 260 ARG ARG A .
A 1 261 VAL 261 261 VAL VAL A .
A 1 262 GLY 262 262 GLY GLY A .
A 1 263 ALA 263 263 ALA ALA A .
A 1 264 ALA 264 264 ALA ALA A .
A 1 265 LEU 265 265 LEU LEU A .
A 1 266 PRO 266 266 PRO PRO A .
A 1 267 GLN 267 267 GLN GLN A .
A 1 268 THR 268 268 THR THR A .
A 1 269 SER 269 269 SER SER A .
A 1 270 SER 270 270 SER SER A .
A 1 271 GLY 271 271 GLY GLY A .
A 1 272 VAL 272 272 VAL VAL A .
A 1 273 ARG 273 273 ARG ARG A .
A 1 274 ALA 274 274 ALA ALA A .
A 1 275 THR 275 275 THR THR A .
A 1 276 GLY 276 276 GLY GLY A .
A 1 277 ASP 277 277 ASP ASP A .
A 1 278 PRO 278 278 PRO PRO A .
A 1 279 ASP 279 279 ASP ASP A .
A 1 280 MET 280 280 MET MET A .
A 1 281 LEU 281 281 LEU LEU A .
A 1 282 VAL 282 282 VAL VAL A .
A 1 283 SER 283 283 SER SER A .
A 1 284 ARG 284 284 ARG ARG A .
A 1 285 VAL 285 285 VAL VAL A .
A 1 286 ALA 286 286 ALA ALA A .
A 1 287 VAL 287 287 VAL VAL A .
A 1 288 CYS 288 288 CYS CYS A .
A 1 289 GLY 289 289 GLY GLY A .
A 1 290 GLY 290 290 GLY GLY A .
A 1 291 ALA 291 291 ALA ALA A .
A 1 292 GLY 292 292 GLY GLY A .
A 1 293 ASP 293 293 ASP ASP A .
A 1 294 SER 294 294 SER SER A .
A 1 295 LEU 295 295 LEU LEU A .
A 1 296 LEU 296 296 LEU LEU A .
A 1 297 SER 297 297 SER SER A .
A 1 298 LEU 298 298 LEU LEU A .
A 1 299 ALA 299 299 ALA ALA A .
A 1 300 ALA 300 300 ALA ALA A .
A 1 301 VAL 301 301 VAL VAL A .
A 1 302 ALA 302 302 ALA ALA A .
A 1 303 ASP 303 303 ASP ASP A .
A 1 304 VAL 304 304 VAL VAL A .
A 1 305 GLN 305 305 GLN GLN A .
A 1 306 ALA 306 306 ALA ALA A .
A 1 307 TYR 307 307 TYR TYR A .
A 1 308 VAL 308 308 VAL VAL A .
A 1 309 THR 309 309 THR THR A .
A 1 310 ALA 310 310 ALA ALA A .
A 1 311 ASP 311 311 ASP ASP A .
A 1 312 LEU 312 312 LEU LEU A .
A 1 313 ARG 313 313 ARG ARG A .
A 1 314 HIS 314 314 HIS HIS A .
A 1 315 HIS 315 315 HIS HIS A .
A 1 316 PRO 316 316 PRO PRO A .
A 1 317 ALA 317 317 ALA ALA A .
A 1 318 ASP 318 318 ASP ASP A .
A 1 319 GLU 319 319 GLU GLU A .
A 1 320 HIS 320 320 HIS HIS A .
A 1 321 ARG 321 321 ARG ARG A .
A 1 322 ARG 322 322 ARG ARG A .
A 1 323 ALA 323 323 ALA ALA A .
A 1 324 SER 324 324 SER SER A .
A 1 325 ASN 325 325 ASN ASN A .
A 1 326 VAL 326 326 VAL VAL A .
A 1 327 ALA 327 327 ALA ALA A .
A 1 328 LEU 328 328 LEU LEU A .
A 1 329 ILE 329 329 ILE ILE A .
A 1 330 ASP 330 330 ASP ASP A .
A 1 331 VAL 331 331 VAL VAL A .
A 1 332 ALA 332 332 ALA ALA A .
A 1 333 HIS 333 333 HIS HIS A .
A 1 334 TRP 334 334 TRP TRP A .
A 1 335 ALA 335 335 ALA ALA A .
A 1 336 SER 336 336 SER SER A .
A 1 337 GLU 337 337 GLU GLU A .
A 1 338 PHE 338 338 PHE PHE A .
A 1 339 PRO 339 339 PRO PRO A .
A 1 340 TRP 340 340 TRP TRP A .
A 1 341 CYS 341 341 CYS CYS A .
A 1 342 GLY 342 342 GLY GLY A .
A 1 343 GLN 343 343 GLN GLN A .
A 1 344 ALA 344 344 ALA ALA A .
A 1 345 ALA 345 345 ALA ALA A .
A 1 346 ASP 346 346 ASP ASP A .
A 1 347 VAL 347 347 VAL VAL A .
A 1 348 LEU 348 348 LEU LEU A .
A 1 349 ARG 349 349 ARG ARG A .
A 1 350 SER 350 350 SER SER A .
A 1 351 HIS 351 351 HIS HIS A .
A 1 352 PHE 352 352 PHE PHE A .
A 1 353 GLY 353 353 GLY GLY A .
A 1 354 THR 354 354 THR THR A .
A 1 355 ALA 355 355 ALA ALA A .
A 1 356 LEU 356 356 LEU LEU A .
A 1 357 SER 357 357 SER SER A .
A 1 358 VAL 358 358 VAL VAL A .
A 1 359 ARG 359 359 ARG ARG A .
A 1 360 VAL 360 360 VAL VAL A .
A 1 361 CYS 361 361 CYS CYS A .
A 1 362 THR 362 362 THR THR A .
A 1 363 ILE 363 363 ILE ILE A .
A 1 364 ARG 364 364 ARG ARG A .
A 1 365 THR 365 365 THR THR A .
A 1 366 ASP 366 366 ASP ASP A .
A 1 367 PRO 367 367 PRO PRO A .
A 1 368 TRP 368 368 TRP TRP A .
A 1 369 ASN 369 369 ASN ASN A .
A 1 370 LEU 370 370 LEU LEU A .
A 1 371 GLY 371 371 GLY GLY A .
A 1 372 ALA 372 372 ALA ALA A .
A 1 373 ARG 373 373 ARG ARG A .
A 1 374 ARG 374 374 ARG ARG A .
A 1 375 VAL 375 375 VAL VAL A .
A 1 376 ASN 376 376 ASN ASN A .
A 1 377 ASP 377 377 ASP ASP A .
A 1 378 VAL 378 378 VAL VAL A .
A 1 379 SER 379 379 SER SER A .
A 1 380 ASP 380 380 ASP ASP A .
A 1 381 SER 381 381 SER SER A .
A 1 382 GLY 382 382 GLY GLY A .
A 1 383 ARG 383 383 ARG ARG A .
A 1 384 ASP 384 384 ASP ASP A .
A 1 385 GLN 385 385 GLN GLN A .
#
#
loop_
_ma_data.id
_ma_data.name
_ma_data.content_type
_ma_data.content_type_other_details
1 . target .
2 Model 'model coordinates' .
#
#
loop_
_ma_target_entity.entity_id
_ma_target_entity.data_id
_ma_target_entity.origin
1 1 designed
#
#
loop_
_ma_target_entity_instance.asym_id
_ma_target_entity_instance.entity_id
_ma_target_entity_instance.details
A 1 'Model subunit A'
#
#
loop_
_ma_model_list.ordinal_id
_ma_model_list.model_id
_ma_model_list.model_group_id
_ma_model_list.model_name
_ma_model_list.model_group_name
_ma_model_list.data_id
_ma_model_list.model_type
_ma_model_list.model_type_other_details
1 1 1 Model 'All models' 2 'Ab initio model' .
#
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_seq_id
_atom_site.auth_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.label_asym_id
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.label_entity_id
_atom_site.auth_asym_id
_atom_site.auth_comp_id
_atom_site.B_iso_or_equiv
_atom_site.pdbx_PDB_model_num
ATOM 1 N N . MET 1 1 ? A -7.98284 -34.08596 2.56593 1 1 A MET 73.181 1
ATOM 2 C CA . MET 1 1 ? A -6.72039 -33.34074 2.50297 1 1 A MET 73.181 1
ATOM 3 C C . MET 1 1 ? A -6.78363 -32.10123 3.38054 1 1 A MET 73.181 1
ATOM 4 O O . MET 1 1 ? A -7.85949 -31.69412 3.80677 1 1 A MET 73.181 1
ATOM 5 C CB . MET 1 1 ? A -6.38950 -32.96026 1.06209 1 1 A MET 73.181 1
ATOM 6 C CG . MET 1 1 ? A -6.14729 -34.14188 0.15247 1 1 A MET 73.181 1
ATOM 7 S SD . MET 1 1 ? A -5.75639 -33.65793 -1.53936 1 1 A MET 73.181 1
ATOM 8 C CE . MET 1 1 ? A -4.02604 -33.23083 -1.36929 1 1 A MET 73.181 1
ATOM 9 N N . SER 2 2 ? A -5.62639 -31.49854 3.64411 1 1 A SER 90.726 1
ATOM 10 C CA . SER 2 2 ? A -5.55867 -30.36573 4.55281 1 1 A SER 90.726 1
ATOM 11 C C . SER 2 2 ? A -4.25584 -29.60249 4.35267 1 1 A SER 90.726 1
ATOM 12 O O . SER 2 2 ? A -3.41306 -29.98003 3.52968 1 1 A SER 90.726 1
ATOM 13 C CB . SER 2 2 ? A -5.67348 -30.83185 6.00932 1 1 A SER 90.726 1
ATOM 14 O OG . SER 2 2 ? A -4.60681 -31.69580 6.34691 1 1 A SER 90.726 1
ATOM 15 N N . ALA 3 3 ? A -4.11097 -28.52118 5.10761 1 1 A ALA 95.175 1
ATOM 16 C CA . ALA 3 3 ? A -2.90930 -27.70476 5.06261 1 1 A ALA 95.175 1
ATOM 17 C C . ALA 3 3 ? A -2.68578 -27.06490 6.42201 1 1 A ALA 95.175 1
ATOM 18 O O . ALA 3 3 ? A -3.63726 -26.76569 7.14099 1 1 A ALA 95.175 1
ATOM 19 C CB . ALA 3 3 ? A -3.00903 -26.62704 3.98643 1 1 A ALA 95.175 1
ATOM 20 N N . ARG 4 4 ? A -1.42105 -26.86077 6.76952 1 1 A ARG 96.772 1
ATOM 21 C CA . ARG 4 4 ? A -1.09661 -26.16634 8.00579 1 1 A ARG 96.772 1
ATOM 22 C C . ARG 4 4 ? A -1.45687 -24.69168 7.89580 1 1 A ARG 96.772 1
ATOM 23 O O . ARG 4 4 ? A -1.31983 -24.08530 6.83606 1 1 A ARG 96.772 1
ATOM 24 C CB . ARG 4 4 ? A 0.39132 -26.30451 8.33333 1 1 A ARG 96.772 1
ATOM 25 C CG . ARG 4 4 ? A 0.83049 -27.72242 8.67270 1 1 A ARG 96.772 1
ATOM 26 C CD . ARG 4 4 ? A 2.34221 -27.80559 8.82988 1 1 A ARG 96.772 1
ATOM 27 N NE . ARG 4 4 ? A 2.82546 -27.04586 9.97997 1 1 A ARG 96.772 1
ATOM 28 C CZ . ARG 4 4 ? A 3.56414 -25.93716 9.91689 1 1 A ARG 96.772 1
ATOM 29 N NH1 . ARG 4 4 ? A 3.92772 -25.45915 8.73577 1 1 A ARG 96.772 1
ATOM 30 N NH2 . ARG 4 4 ? A 3.94749 -25.33776 11.03292 1 1 A ARG 96.772 1
ATOM 31 N N . LEU 5 5 ? A -1.92020 -24.11649 9.00892 1 1 A LEU 98.092 1
ATOM 32 C CA . LEU 5 5 ? A -2.23587 -22.69485 9.03214 1 1 A LEU 98.092 1
ATOM 33 C C . LEU 5 5 ? A -1.02358 -21.85418 8.63420 1 1 A LEU 98.092 1
ATOM 34 O O . LEU 5 5 ? A -1.15980 -20.85146 7.93474 1 1 A LEU 98.092 1
ATOM 35 C CB . LEU 5 5 ? A -2.74504 -22.28502 10.41386 1 1 A LEU 98.092 1
ATOM 36 C CG . LEU 5 5 ? A -3.01771 -20.80018 10.64009 1 1 A LEU 98.092 1
ATOM 37 C CD1 . LEU 5 5 ? A -3.98427 -20.24701 9.60098 1 1 A LEU 98.092 1
ATOM 38 C CD2 . LEU 5 5 ? A -3.56598 -20.58043 12.04892 1 1 A LEU 98.092 1
ATOM 39 N N . ALA 6 6 ? A 0.16164 -22.26632 9.05665 1 1 A ALA 98.201 1
ATOM 40 C CA . ALA 6 6 ? A 1.37307 -21.53375 8.70630 1 1 A ALA 98.201 1
ATOM 41 C C . ALA 6 6 ? A 1.57289 -21.45930 7.19626 1 1 A ALA 98.201 1
ATOM 42 O O . ALA 6 6 ? A 2.04450 -20.44260 6.67730 1 1 A ALA 98.201 1
ATOM 43 C CB . ALA 6 6 ? A 2.59209 -22.17355 9.37144 1 1 A ALA 98.201 1
ATOM 44 N N . ASP 7 7 ? A 1.22010 -22.53338 6.48497 1 1 A ASP 97.629 1
ATOM 45 C CA . ASP 7 7 ? A 1.33828 -22.53508 5.03110 1 1 A ASP 97.629 1
ATOM 46 C C . ASP 7 7 ? A 0.33156 -21.58789 4.39359 1 1 A ASP 97.629 1
ATOM 47 O O . ASP 7 7 ? A 0.63802 -20.91104 3.40803 1 1 A ASP 97.629 1
ATOM 48 C CB . ASP 7 7 ? A 1.14305 -23.95279 4.47823 1 1 A ASP 97.629 1
ATOM 49 C CG . ASP 7 7 ? A 2.22825 -24.90958 4.94479 1 1 A ASP 97.629 1
ATOM 50 O OD1 . ASP 7 7 ? A 3.36071 -24.45382 5.20144 1 1 A ASP 97.629 1
ATOM 51 O OD2 . ASP 7 7 ? A 1.94177 -26.12208 5.04323 1 1 A ASP 97.629 1
ATOM 52 N N . VAL 8 8 ? A -0.88199 -21.53308 4.95135 1 1 A VAL 98.476 1
ATOM 53 C CA . VAL 8 8 ? A -1.89907 -20.61699 4.45236 1 1 A VAL 98.476 1
ATOM 54 C C . VAL 8 8 ? A -1.46385 -19.17120 4.67187 1 1 A VAL 98.476 1
ATOM 55 O O . VAL 8 8 ? A -1.61998 -18.31687 3.79206 1 1 A VAL 98.476 1
ATOM 56 C CB . VAL 8 8 ? A -3.25740 -20.88310 5.12741 1 1 A VAL 98.476 1
ATOM 57 C CG1 . VAL 8 8 ? A -4.29274 -19.86661 4.67318 1 1 A VAL 98.476 1
ATOM 58 C CG2 . VAL 8 8 ? A -3.72268 -22.30413 4.81213 1 1 A VAL 98.476 1
ATOM 59 N N . ILE 9 9 ? A -0.90868 -18.87876 5.84922 1 1 A ILE 98.521 1
ATOM 60 C CA . ILE 9 9 ? A -0.43013 -17.53677 6.15161 1 1 A ILE 98.521 1
ATOM 61 C C . ILE 9 9 ? A 0.64747 -17.11408 5.16083 1 1 A ILE 98.521 1
ATOM 62 O O . ILE 9 9 ? A 0.66904 -15.97433 4.69061 1 1 A ILE 98.521 1
ATOM 63 C CB . ILE 9 9 ? A 0.09406 -17.45821 7.59924 1 1 A ILE 98.521 1
ATOM 64 C CG1 . ILE 9 9 ? A -1.06653 -17.60407 8.58684 1 1 A ILE 98.521 1
ATOM 65 C CG2 . ILE 9 9 ? A 0.83989 -16.14690 7.83635 1 1 A ILE 98.521 1
ATOM 66 C CD1 . ILE 9 9 ? A -0.62319 -17.77922 10.02931 1 1 A ILE 98.521 1
ATOM 67 N N . GLU 10 10 ? A 1.53900 -18.03109 4.82044 1 1 A GLU 97.615 1
ATOM 68 C CA . GLU 10 10 ? A 2.60213 -17.71283 3.87838 1 1 A GLU 97.615 1
ATOM 69 C C . GLU 10 10 ? A 2.03773 -17.33178 2.51197 1 1 A GLU 97.615 1
ATOM 70 O O . GLU 10 10 ? A 2.51321 -16.39099 1.87224 1 1 A GLU 97.615 1
ATOM 71 C CB . GLU 10 10 ? A 3.55988 -18.89759 3.75201 1 1 A GLU 97.615 1
ATOM 72 C CG . GLU 10 10 ? A 4.78601 -18.60879 2.90181 1 1 A GLU 97.615 1
ATOM 73 C CD . GLU 10 10 ? A 5.80968 -19.72977 2.96073 1 1 A GLU 97.615 1
ATOM 74 O OE1 . GLU 10 10 ? A 5.48549 -20.82507 3.46883 1 1 A GLU 97.615 1
ATOM 75 O OE2 . GLU 10 10 ? A 6.94599 -19.50842 2.50085 1 1 A GLU 97.615 1
ATOM 76 N N . VAL 11 11 ? A 1.01177 -18.05346 2.06716 1 1 A VAL 98.184 1
ATOM 77 C CA . VAL 11 11 ? A 0.37612 -17.73757 0.79247 1 1 A VAL 98.184 1
ATOM 78 C C . VAL 11 11 ? A -0.30364 -16.37348 0.85246 1 1 A VAL 98.184 1
ATOM 79 O O . VAL 11 11 ? A -0.18982 -15.56597 -0.07711 1 1 A VAL 98.184 1
ATOM 80 C CB . VAL 11 11 ? A -0.63710 -18.83068 0.39936 1 1 A VAL 98.184 1
ATOM 81 C CG1 . VAL 11 11 ? A -1.46211 -18.39391 -0.80757 1 1 A VAL 98.184 1
ATOM 82 C CG2 . VAL 11 11 ? A 0.09780 -20.13321 0.10862 1 1 A VAL 98.184 1
ATOM 83 N N . LEU 12 12 ? A -1.00894 -16.09841 1.94849 1 1 A LEU 98.733 1
ATOM 84 C CA . LEU 12 12 ? A -1.68573 -14.81611 2.09082 1 1 A LEU 98.733 1
ATOM 85 C C . LEU 12 12 ? A -0.69272 -13.66330 2.18118 1 1 A LEU 98.733 1
ATOM 86 O O . LEU 12 12 ? A -0.91869 -12.59669 1.60682 1 1 A LEU 98.733 1
ATOM 87 C CB . LEU 12 12 ? A -2.60353 -14.83220 3.31429 1 1 A LEU 98.733 1
ATOM 88 C CG . LEU 12 12 ? A -3.82253 -15.74547 3.19855 1 1 A LEU 98.733 1
ATOM 89 C CD1 . LEU 12 12 ? A -4.54488 -15.84814 4.53756 1 1 A LEU 98.733 1
ATOM 90 C CD2 . LEU 12 12 ? A -4.76834 -15.24196 2.11318 1 1 A LEU 98.733 1
ATOM 91 N N . ASP 13 13 ? A 0.41199 -13.86356 2.89724 1 1 A ASP 97.707 1
ATOM 92 C CA . ASP 13 13 ? A 1.43234 -12.82453 2.99627 1 1 A ASP 97.707 1
ATOM 93 C C . ASP 13 13 ? A 2.10576 -12.56437 1.65408 1 1 A ASP 97.707 1
ATOM 94 O O . ASP 13 13 ? A 2.58515 -11.45670 1.39615 1 1 A ASP 97.707 1
ATOM 95 C CB . ASP 13 13 ? A 2.49221 -13.20172 4.03714 1 1 A ASP 97.707 1
ATOM 96 C CG . ASP 13 13 ? A 2.00557 -13.01928 5.46353 1 1 A ASP 97.707 1
ATOM 97 O OD1 . ASP 13 13 ? A 0.93492 -12.41216 5.66501 1 1 A ASP 97.707 1
ATOM 98 O OD2 . ASP 13 13 ? A 2.71679 -13.47289 6.38599 1 1 A ASP 97.707 1
ATOM 99 N N . HIS 14 14 ? A 2.16829 -13.57764 0.81073 1 1 A HIS 96.743 1
ATOM 100 C CA . HIS 14 14 ? A 2.71285 -13.38452 -0.52797 1 1 A HIS 96.743 1
ATOM 101 C C . HIS 14 14 ? A 1.76108 -12.56893 -1.40055 1 1 A HIS 96.743 1
ATOM 102 O O . HIS 14 14 ? A 2.18754 -11.68458 -2.14467 1 1 A HIS 96.743 1
ATOM 103 C CB . HIS 14 14 ? A 3.01368 -14.74091 -1.16952 1 1 A HIS 96.743 1
ATOM 104 C CG . HIS 14 14 ? A 3.60462 -14.64853 -2.54062 1 1 A HIS 96.743 1
ATOM 105 N ND1 . HIS 14 14 ? A 2.83457 -14.69987 -3.68329 1 1 A HIS 96.743 1
ATOM 106 C CD2 . HIS 14 14 ? A 4.88688 -14.50744 -2.94607 1 1 A HIS 96.743 1
ATOM 107 C CE1 . HIS 14 14 ? A 3.63075 -14.59359 -4.73528 1 1 A HIS 96.743 1
ATOM 108 N NE2 . HIS 14 14 ? A 4.88399 -14.47581 -4.31580 1 1 A HIS 96.743 1
ATOM 109 N N . ALA 15 15 ? A 0.46773 -12.86838 -1.31595 1 1 A ALA 98.013 1
ATOM 110 C CA . ALA 15 15 ? A -0.52954 -12.15676 -2.10718 1 1 A ALA 98.013 1
ATOM 111 C C . ALA 15 15 ? A -0.76719 -10.74600 -1.58665 1 1 A ALA 98.013 1
ATOM 112 O O . ALA 15 15 ? A -0.93176 -9.80678 -2.37393 1 1 A ALA 98.013 1
ATOM 113 C CB . ALA 15 15 ? A -1.84017 -12.93807 -2.12821 1 1 A ALA 98.013 1
ATOM 114 N N . TYR 16 16 ? A -0.79119 -10.57638 -0.27066 1 1 A TYR 98.318 1
ATOM 115 C CA . TYR 16 16 ? A -1.06288 -9.29680 0.37642 1 1 A TYR 98.318 1
ATOM 116 C C . TYR 16 16 ? A 0.05266 -8.99662 1.37098 1 1 A TYR 98.318 1
ATOM 117 O O . TYR 16 16 ? A -0.12180 -9.15644 2.58299 1 1 A TYR 98.318 1
ATOM 118 C CB . TYR 16 16 ? A -2.42633 -9.32206 1.07640 1 1 A TYR 98.318 1
ATOM 119 C CG . TYR 16 16 ? A -3.53378 -9.89944 0.22358 1 1 A TYR 98.318 1
ATOM 120 C CD1 . TYR 16 16 ? A -3.90488 -9.29023 -0.97289 1 1 A TYR 98.318 1
ATOM 121 C CD2 . TYR 16 16 ? A -4.20273 -11.05884 0.60177 1 1 A TYR 98.318 1
ATOM 122 C CE1 . TYR 16 16 ? A -4.91362 -9.82011 -1.76498 1 1 A TYR 98.318 1
ATOM 123 C CE2 . TYR 16 16 ? A -5.21442 -11.59475 -0.18311 1 1 A TYR 98.318 1
ATOM 124 C CZ . TYR 16 16 ? A -5.56752 -10.97299 -1.36464 1 1 A TYR 98.318 1
ATOM 125 O OH . TYR 16 16 ? A -6.55866 -11.49720 -2.14808 1 1 A TYR 98.318 1
ATOM 126 N N . PRO 17 17 ? A 1.21936 -8.57257 0.87881 1 1 A PRO 93.916 1
ATOM 127 C CA . PRO 17 17 ? A 2.37567 -8.40830 1.76001 1 1 A PRO 93.916 1
ATOM 128 C C . PRO 17 17 ? A 2.09352 -7.43536 2.90268 1 1 A PRO 93.916 1
ATOM 129 O O . PRO 17 17 ? A 1.55178 -6.35095 2.68126 1 1 A PRO 93.916 1
ATOM 130 C CB . PRO 17 17 ? A 3.46319 -7.86572 0.82899 1 1 A PRO 93.916 1
ATOM 131 C CG . PRO 17 17 ? A 3.06778 -8.33600 -0.53254 1 1 A PRO 93.916 1
ATOM 132 C CD . PRO 17 17 ? A 1.55960 -8.29009 -0.52893 1 1 A PRO 93.916 1
ATOM 133 N N . PRO 18 18 ? A 2.46294 -7.80654 4.12722 1 1 A PRO 94.857 1
ATOM 134 C CA . PRO 18 18 ? A 2.24048 -6.91997 5.27172 1 1 A PRO 94.857 1
ATOM 135 C C . PRO 18 18 ? A 2.88311 -5.54668 5.11543 1 1 A PRO 94.857 1
ATOM 136 O O . PRO 18 18 ? A 2.37275 -4.56498 5.66907 1 1 A PRO 94.857 1
ATOM 137 C CB . PRO 18 18 ? A 2.86321 -7.69311 6.44010 1 1 A PRO 94.857 1
ATOM 138 C CG . PRO 18 18 ? A 2.75700 -9.11964 6.03417 1 1 A PRO 94.857 1
ATOM 139 C CD . PRO 18 18 ? A 2.97762 -9.12375 4.54337 1 1 A PRO 94.857 1
ATOM 140 N N . ARG 19 19 ? A 3.97832 -5.45394 4.36203 1 1 A ARG 87.858 1
ATOM 141 C CA . ARG 19 19 ? A 4.64638 -4.17143 4.17723 1 1 A ARG 87.858 1
ATOM 142 C C . ARG 19 19 ? A 3.80308 -3.17258 3.39555 1 1 A ARG 87.858 1
ATOM 143 O O . ARG 19 19 ? A 4.10653 -1.98139 3.39211 1 1 A ARG 87.858 1
ATOM 144 C CB . ARG 19 19 ? A 5.99902 -4.36165 3.49008 1 1 A ARG 87.858 1
ATOM 145 C CG . ARG 19 19 ? A 5.91409 -4.90052 2.07110 1 1 A ARG 87.858 1
ATOM 146 C CD . ARG 19 19 ? A 7.30299 -5.23127 1.53656 1 1 A ARG 87.858 1
ATOM 147 N NE . ARG 19 19 ? A 7.25761 -5.86939 0.22225 1 1 A ARG 87.858 1
ATOM 148 C CZ . ARG 19 19 ? A 7.30658 -5.21777 -0.93869 1 1 A ARG 87.858 1
ATOM 149 N NH1 . ARG 19 19 ? A 7.40157 -3.89055 -0.95501 1 1 A ARG 87.858 1
ATOM 150 N NH2 . ARG 19 19 ? A 7.26487 -5.89802 -2.07694 1 1 A ARG 87.858 1
ATOM 151 N N . PHE 20 20 ? A 2.75016 -3.63922 2.71624 1 1 A PHE 93.571 1
ATOM 152 C CA . PHE 20 20 ? A 1.85226 -2.74253 1.99795 1 1 A PHE 93.571 1
ATOM 153 C C . PHE 20 20 ? A 0.81961 -2.08642 2.90775 1 1 A PHE 93.571 1
ATOM 154 O O . PHE 20 20 ? A 0.13643 -1.14872 2.48332 1 1 A PHE 93.571 1
ATOM 155 C CB . PHE 20 20 ? A 1.11100 -3.48751 0.88399 1 1 A PHE 93.571 1
ATOM 156 C CG . PHE 20 20 ? A 1.98061 -3.94566 -0.25598 1 1 A PHE 93.571 1
ATOM 157 C CD1 . PHE 20 20 ? A 3.28273 -3.48536 -0.40527 1 1 A PHE 93.571 1
ATOM 158 C CD2 . PHE 20 20 ? A 1.48478 -4.83328 -1.20532 1 1 A PHE 93.571 1
ATOM 159 C CE1 . PHE 20 20 ? A 4.07137 -3.91245 -1.46445 1 1 A PHE 93.571 1
ATOM 160 C CE2 . PHE 20 20 ? A 2.25577 -5.26087 -2.26546 1 1 A PHE 93.571 1
ATOM 161 C CZ . PHE 20 20 ? A 3.55162 -4.80533 -2.39355 1 1 A PHE 93.571 1
ATOM 162 N N . ALA 21 21 ? A 0.68389 -2.56248 4.13782 1 1 A ALA 94.773 1
ATOM 163 C CA . ALA 21 21 ? A -0.31513 -2.02073 5.04820 1 1 A ALA 94.773 1
ATOM 164 C C . ALA 21 21 ? A 0.04404 -0.60285 5.47354 1 1 A ALA 94.773 1
ATOM 165 O O . ALA 21 21 ? A 1.21862 -0.24833 5.58934 1 1 A ALA 94.773 1
ATOM 166 C CB . ALA 21 21 ? A -0.45969 -2.90985 6.27784 1 1 A ALA 94.773 1
ATOM 167 N N . GLN 22 22 ? A -0.98511 0.22387 5.71460 1 1 A GLN 91.509 1
ATOM 168 C CA . GLN 22 22 ? A -0.76943 1.55447 6.25610 1 1 A GLN 91.509 1
ATOM 169 C C . GLN 22 22 ? A -0.15651 1.44904 7.64791 1 1 A GLN 91.509 1
ATOM 170 O O . GLN 22 22 ? A -0.37251 0.47306 8.37024 1 1 A GLN 91.509 1
ATOM 171 C CB . GLN 22 22 ? A -2.08209 2.33072 6.31526 1 1 A GLN 91.509 1
ATOM 172 C CG . GLN 22 22 ? A -2.74683 2.53963 4.96525 1 1 A GLN 91.509 1
ATOM 173 C CD . GLN 22 22 ? A -1.92003 3.39722 4.03155 1 1 A GLN 91.509 1
ATOM 174 O OE1 . GLN 22 22 ? A -1.27407 4.35468 4.45397 1 1 A GLN 91.509 1
ATOM 175 N NE2 . GLN 22 22 ? A -1.93157 3.05136 2.74086 1 1 A GLN 91.509 1
ATOM 176 N N . SER 23 23 ? A 0.61516 2.46119 8.03037 1 1 A SER 86.729 1
ATOM 177 C CA . SER 23 23 ? A 1.35865 2.41609 9.28326 1 1 A SER 86.729 1
ATOM 178 C C . SER 23 23 ? A 0.44743 2.28326 10.50263 1 1 A SER 86.729 1
ATOM 179 O O . SER 23 23 ? A 0.85548 1.71661 11.51614 1 1 A SER 86.729 1
ATOM 180 C CB . SER 23 23 ? A 2.23468 3.66466 9.42459 1 1 A SER 86.729 1
ATOM 181 O OG . SER 23 23 ? A 1.44931 4.84381 9.41931 1 1 A SER 86.729 1
ATOM 182 N N . TRP 24 24 ? A -0.78669 2.79962 10.41616 1 1 A TRP 90.891 1
ATOM 183 C CA . TRP 24 24 ? A -1.72210 2.74071 11.52870 1 1 A TRP 90.891 1
ATOM 184 C C . TRP 24 24 ? A -2.46556 1.42189 11.61746 1 1 A TRP 90.891 1
ATOM 185 O O . TRP 24 24 ? A -3.16131 1.16893 12.60551 1 1 A TRP 90.891 1
ATOM 186 C CB . TRP 24 24 ? A -2.73784 3.89044 11.43833 1 1 A TRP 90.891 1
ATOM 187 C CG . TRP 24 24 ? A -3.43456 3.97979 10.10705 1 1 A TRP 90.891 1
ATOM 188 C CD1 . TRP 24 24 ? A -3.09701 4.80307 9.06766 1 1 A TRP 90.891 1
ATOM 189 C CD2 . TRP 24 24 ? A -4.58261 3.23623 9.66996 1 1 A TRP 90.891 1
ATOM 190 N NE1 . TRP 24 24 ? A -3.95729 4.60926 8.00943 1 1 A TRP 90.891 1
ATOM 191 C CE2 . TRP 24 24 ? A -4.87679 3.65077 8.35151 1 1 A TRP 90.891 1
ATOM 192 C CE3 . TRP 24 24 ? A -5.38966 2.26025 10.27056 1 1 A TRP 90.891 1
ATOM 193 C CZ2 . TRP 24 24 ? A -5.94041 3.12238 7.62358 1 1 A TRP 90.891 1
ATOM 194 C CZ3 . TRP 24 24 ? A -6.45460 1.74291 9.54016 1 1 A TRP 90.891 1
ATOM 195 C CH2 . TRP 24 24 ? A -6.71602 2.16652 8.24009 1 1 A TRP 90.891 1
ATOM 196 N N . ASP 25 25 ? A -2.32772 0.56571 10.60866 1 1 A ASP 94.526 1
ATOM 197 C CA . ASP 25 25 ? A -3.10752 -0.65945 10.52673 1 1 A ASP 94.526 1
ATOM 198 C C . ASP 25 25 ? A -2.37723 -1.82612 11.17177 1 1 A ASP 94.526 1
ATOM 199 O O . ASP 25 25 ? A -1.17012 -1.77554 11.41521 1 1 A ASP 94.526 1
ATOM 200 C CB . ASP 25 25 ? A -3.41395 -0.97938 9.05884 1 1 A ASP 94.526 1
ATOM 201 C CG . ASP 25 25 ? A -4.59850 -1.91099 8.88868 1 1 A ASP 94.526 1
ATOM 202 O OD1 . ASP 25 25 ? A -5.26737 -2.24352 9.89291 1 1 A ASP 94.526 1
ATOM 203 O OD2 . ASP 25 25 ? A -4.86761 -2.31549 7.73366 1 1 A ASP 94.526 1
ATOM 204 N N . SER 26 26 ? A -3.12696 -2.87964 11.43687 1 1 A SER 86.833 1
ATOM 205 C CA . SER 26 26 ? A -2.57882 -4.11488 11.96941 1 1 A SER 86.833 1
ATOM 206 C C . SER 26 26 ? A -3.20845 -5.27429 11.21367 1 1 A SER 86.833 1
ATOM 207 O O . SER 26 26 ? A -4.42519 -5.45814 11.25584 1 1 A SER 86.833 1
ATOM 208 C CB . SER 26 26 ? A -2.84911 -4.24307 13.46772 1 1 A SER 86.833 1
ATOM 209 O OG . SER 26 26 ? A -2.31135 -5.44949 13.97922 1 1 A SER 86.833 1
ATOM 210 N N . VAL 27 27 ? A -2.39541 -6.04554 10.50208 1 1 A VAL 97.058 1
ATOM 211 C CA . VAL 27 27 ? A -2.88367 -7.13287 9.66686 1 1 A VAL 97.058 1
ATOM 212 C C . VAL 27 27 ? A -2.19161 -8.43472 10.04632 1 1 A VAL 97.058 1
ATOM 213 O O . VAL 27 27 ? A -1.15753 -8.43076 10.71987 1 1 A VAL 97.058 1
ATOM 214 C CB . VAL 27 27 ? A -2.68055 -6.83934 8.16255 1 1 A VAL 97.058 1
ATOM 215 C CG1 . VAL 27 27 ? A -3.45577 -5.58959 7.75896 1 1 A VAL 97.058 1
ATOM 216 C CG2 . VAL 27 27 ? A -1.19743 -6.69142 7.83866 1 1 A VAL 97.058 1
ATOM 217 N N . GLY 28 28 ? A -2.75785 -9.53383 9.59626 1 1 A GLY 98.144 1
ATOM 218 C CA . GLY 28 28 ? A -2.18076 -10.83540 9.85366 1 1 A GLY 98.144 1
ATOM 219 C C . GLY 28 28 ? A -3.04447 -11.67598 10.77213 1 1 A GLY 98.144 1
ATOM 220 O O . GLY 28 28 ? A -4.25240 -11.47671 10.88292 1 1 A GLY 98.144 1
ATOM 221 N N . LEU 29 29 ? A -2.41233 -12.61971 11.44081 1 1 A LEU 98.151 1
ATOM 222 C CA . LEU 29 29 ? A -3.12029 -13.56204 12.29320 1 1 A LEU 98.151 1
ATOM 223 C C . LEU 29 29 ? A -3.63321 -12.87441 13.55315 1 1 A LEU 98.151 1
ATOM 224 O O . LEU 29 29 ? A -2.87502 -12.24189 14.28319 1 1 A LEU 98.151 1
ATOM 225 C CB . LEU 29 29 ? A -2.20247 -14.72397 12.66881 1 1 A LEU 98.151 1
ATOM 226 C CG . LEU 29 29 ? A -2.84567 -15.88345 13.42989 1 1 A LEU 98.151 1
ATOM 227 C CD1 . LEU 29 29 ? A -3.89765 -16.57774 12.57700 1 1 A LEU 98.151 1
ATOM 228 C CD2 . LEU 29 29 ? A -1.77506 -16.87189 13.87761 1 1 A LEU 98.151 1
ATOM 229 N N . VAL 30 30 ? A -4.93373 -12.99203 13.80117 1 1 A VAL 97.026 1
ATOM 230 C CA . VAL 30 30 ? A -5.56172 -12.40307 14.97793 1 1 A VAL 97.026 1
ATOM 231 C C . VAL 30 30 ? A -5.64681 -13.41630 16.11025 1 1 A VAL 97.026 1
ATOM 232 O O . VAL 30 30 ? A -5.32804 -13.10713 17.26106 1 1 A VAL 97.026 1
ATOM 233 C CB . VAL 30 30 ? A -6.96612 -11.86420 14.64216 1 1 A VAL 97.026 1
ATOM 234 C CG1 . VAL 30 30 ? A -7.63292 -11.27590 15.88596 1 1 A VAL 97.026 1
ATOM 235 C CG2 . VAL 30 30 ? A -6.87609 -10.82069 13.53413 1 1 A VAL 97.026 1
ATOM 236 N N . CYS 31 31 ? A -6.08553 -14.61451 15.79686 1 1 A CYS 95.840 1
ATOM 237 C CA . CYS 31 31 ? A -6.09181 -15.69644 16.76865 1 1 A CYS 95.840 1
ATOM 238 C C . CYS 31 31 ? A -5.95113 -17.02022 16.03354 1 1 A CYS 95.840 1
ATOM 239 O O . CYS 31 31 ? A -6.35214 -17.15527 14.87612 1 1 A CYS 95.840 1
ATOM 240 C CB . CYS 31 31 ? A -7.36054 -15.68650 17.63775 1 1 A CYS 95.840 1
ATOM 241 S SG . CYS 31 31 ? A -8.90105 -16.01773 16.75097 1 1 A CYS 95.840 1
ATOM 242 N N . GLY 32 32 ? A -5.36008 -17.98464 16.72041 1 1 A GLY 96.988 1
ATOM 243 C CA . GLY 32 32 ? A -5.10462 -19.28793 16.14334 1 1 A GLY 96.988 1
ATOM 244 C C . GLY 32 32 ? A -3.66164 -19.69779 16.37186 1 1 A GLY 96.988 1
ATOM 245 O O . GLY 32 32 ? A -2.82521 -18.89911 16.78914 1 1 A GLY 96.988 1
ATOM 246 N N . ASP 33 33 ? A -3.38099 -20.93898 16.09312 1 1 A ASP 95.654 1
ATOM 247 C CA . ASP 33 33 ? A -2.05203 -21.51659 16.25126 1 1 A ASP 95.654 1
ATOM 248 C C . ASP 33 33 ? A -1.50582 -21.85332 14.86795 1 1 A ASP 95.654 1
ATOM 249 O O . ASP 33 33 ? A -2.12267 -22.63793 14.14840 1 1 A ASP 95.654 1
ATOM 250 C CB . ASP 33 33 ? A -2.13442 -22.77083 17.12514 1 1 A ASP 95.654 1
ATOM 251 C CG . ASP 33 33 ? A -0.77196 -23.36879 17.44939 1 1 A ASP 95.654 1
ATOM 252 O OD1 . ASP 33 33 ? A 0.21476 -23.05988 16.74616 1 1 A ASP 95.654 1
ATOM 253 O OD2 . ASP 33 33 ? A -0.69476 -24.15811 18.42184 1 1 A ASP 95.654 1
ATOM 254 N N . PRO 34 34 ? A -0.35967 -21.26866 14.47790 1 1 A PRO 96.812 1
ATOM 255 C CA . PRO 34 34 ? A 0.18667 -21.56659 13.14899 1 1 A PRO 96.812 1
ATOM 256 C C . PRO 34 34 ? A 0.42581 -23.05121 12.89573 1 1 A PRO 96.812 1
ATOM 257 O O . PRO 34 34 ? A 0.50967 -23.46275 11.73537 1 1 A PRO 96.812 1
ATOM 258 C CB . PRO 34 34 ? A 1.50467 -20.78336 13.13239 1 1 A PRO 96.812 1
ATOM 259 C CG . PRO 34 34 ? A 1.28279 -19.66520 14.09066 1 1 A PRO 96.812 1
ATOM 260 C CD . PRO 34 34 ? A 0.43378 -20.24784 15.18705 1 1 A PRO 96.812 1
ATOM 261 N N . GLU 35 35 ? A 0.51435 -23.85455 13.95117 1 1 A GLU 96.332 1
ATOM 262 C CA . GLU 35 35 ? A 0.69839 -25.28986 13.79580 1 1 A GLU 96.332 1
ATOM 263 C C . GLU 35 35 ? A -0.60794 -26.02958 13.53939 1 1 A GLU 96.332 1
ATOM 264 O O . GLU 35 35 ? A -0.58288 -27.22644 13.25717 1 1 A GLU 96.332 1
ATOM 265 C CB . GLU 35 35 ? A 1.37874 -25.87487 15.03431 1 1 A GLU 96.332 1
ATOM 266 C CG . GLU 35 35 ? A 2.80386 -25.38552 15.23032 1 1 A GLU 96.332 1
ATOM 267 C CD . GLU 35 35 ? A 3.71828 -25.78732 14.09572 1 1 A GLU 96.332 1
ATOM 268 O OE1 . GLU 35 35 ? A 3.69330 -26.96772 13.68301 1 1 A GLU 96.332 1
ATOM 269 O OE2 . GLU 35 35 ? A 4.46331 -24.91255 13.60258 1 1 A GLU 96.332 1
ATOM 270 N N . ASP 36 36 ? A -1.74420 -25.33692 13.63534 1 1 A ASP 94.494 1
ATOM 271 C CA . ASP 36 36 ? A -3.03103 -25.97182 13.39352 1 1 A ASP 94.494 1
ATOM 272 C C . ASP 36 36 ? A -3.12020 -26.50260 11.96818 1 1 A ASP 94.494 1
ATOM 273 O O . ASP 36 36 ? A -2.56843 -25.92389 11.03271 1 1 A ASP 94.494 1
ATOM 274 C CB . ASP 36 36 ? A -4.18557 -24.99556 13.62413 1 1 A ASP 94.494 1
ATOM 275 C CG . ASP 36 36 ? A -4.46162 -24.72719 15.08982 1 1 A ASP 94.494 1
ATOM 276 O OD1 . ASP 36 36 ? A -3.97319 -25.49609 15.94498 1 1 A ASP 94.494 1
ATOM 277 O OD2 . ASP 36 36 ? A -5.17912 -23.74573 15.38608 1 1 A ASP 94.494 1
ATOM 278 N N . VAL 37 37 ? A -3.82738 -27.60767 11.82011 1 1 A VAL 95.662 1
ATOM 279 C CA . VAL 37 37 ? A -4.10144 -28.18892 10.51519 1 1 A VAL 95.662 1
ATOM 280 C C . VAL 37 37 ? A -5.52362 -27.81988 10.11577 1 1 A VAL 95.662 1
ATOM 281 O O . VAL 37 37 ? A -6.47150 -28.08511 10.85350 1 1 A VAL 95.662 1
ATOM 282 C CB . VAL 37 37 ? A -3.92475 -29.71672 10.53222 1 1 A VAL 95.662 1
ATOM 283 C CG1 . VAL 37 37 ? A -4.31896 -30.31283 9.19006 1 1 A VAL 95.662 1
ATOM 284 C CG2 . VAL 37 37 ? A -2.47860 -30.06218 10.86956 1 1 A VAL 95.662 1
ATOM 285 N N . LEU 38 38 ? A -5.66377 -27.19747 8.95183 1 1 A LEU 94.486 1
ATOM 286 C CA . LEU 38 38 ? A -6.94712 -26.71052 8.47360 1 1 A LEU 94.486 1
ATOM 287 C C . LEU 38 38 ? A -7.47492 -27.57809 7.34515 1 1 A LEU 94.486 1
ATOM 288 O O . LEU 38 38 ? A -6.71186 -28.12902 6.55619 1 1 A LEU 94.486 1
ATOM 289 C CB . LEU 38 38 ? A -6.83265 -25.27315 7.95938 1 1 A LEU 94.486 1
ATOM 290 C CG . LEU 38 38 ? A -6.21076 -24.23162 8.88197 1 1 A LEU 94.486 1
ATOM 291 C CD1 . LEU 38 38 ? A -6.05576 -22.92127 8.12761 1 1 A LEU 94.486 1
ATOM 292 C CD2 . LEU 38 38 ? A -7.06820 -24.05213 10.12228 1 1 A LEU 94.486 1
ATOM 293 N N . GLU 39 39 ? A -8.79755 -27.66707 7.26394 1 1 A GLU 92.810 1
ATOM 294 C CA . GLU 39 39 ? A -9.45630 -28.32050 6.14206 1 1 A GLU 92.810 1
ATOM 295 C C . GLU 39 39 ? A -10.37751 -27.37816 5.38563 1 1 A GLU 92.810 1
ATOM 296 O O . GLU 39 39 ? A -10.85387 -27.71548 4.30134 1 1 A GLU 92.810 1
ATOM 297 C CB . GLU 39 39 ? A -10.25210 -29.53402 6.62492 1 1 A GLU 92.810 1
ATOM 298 C CG . GLU 39 39 ? A -9.38427 -30.63889 7.20005 1 1 A GLU 92.810 1
ATOM 299 C CD . GLU 39 39 ? A -10.19234 -31.81422 7.71890 1 1 A GLU 92.810 1
ATOM 300 O OE1 . GLU 39 39 ? A -11.43441 -31.69855 7.80496 1 1 A GLU 92.810 1
ATOM 301 O OE2 . GLU 39 39 ? A -9.58600 -32.84921 8.04477 1 1 A GLU 92.810 1
ATOM 302 N N . ALA 40 40 ? A -10.63459 -26.19842 5.94322 1 1 A ALA 96.773 1
ATOM 303 C CA . ALA 40 40 ? A -11.58292 -25.27999 5.33477 1 1 A ALA 96.773 1
ATOM 304 C C . ALA 40 40 ? A -11.19896 -23.83663 5.61431 1 1 A ALA 96.773 1
ATOM 305 O O . ALA 40 40 ? A -10.64210 -23.51726 6.66693 1 1 A ALA 96.773 1
ATOM 306 C CB . ALA 40 40 ? A -13.00099 -25.54603 5.84416 1 1 A ALA 96.773 1
ATOM 307 N N . ILE 41 41 ? A -11.50096 -22.96652 4.65302 1 1 A ILE 98.384 1
ATOM 308 C CA . ILE 41 41 ? A -11.31730 -21.53054 4.78990 1 1 A ILE 98.384 1
ATOM 309 C C . ILE 41 41 ? A -12.60441 -20.84172 4.36501 1 1 A ILE 98.384 1
ATOM 310 O O . ILE 41 41 ? A -13.14248 -21.12514 3.29472 1 1 A ILE 98.384 1
ATOM 311 C CB . ILE 41 41 ? A -10.14879 -21.00334 3.93499 1 1 A ILE 98.384 1
ATOM 312 C CG1 . ILE 41 41 ? A -8.84127 -21.68055 4.34956 1 1 A ILE 98.384 1
ATOM 313 C CG2 . ILE 41 41 ? A -10.03756 -19.48629 4.06596 1 1 A ILE 98.384 1
ATOM 314 C CD1 . ILE 41 41 ? A -7.65163 -21.29184 3.49843 1 1 A ILE 98.384 1
ATOM 315 N N . THR 42 42 ? A -13.08940 -19.94405 5.20437 1 1 A THR 98.449 1
ATOM 316 C CA . THR 42 42 ? A -14.25811 -19.12996 4.89620 1 1 A THR 98.449 1
ATOM 317 C C . THR 42 42 ? A -13.82242 -17.67765 4.79713 1 1 A THR 98.449 1
ATOM 318 O O . THR 42 42 ? A -13.09716 -17.18498 5.66005 1 1 A THR 98.449 1
ATOM 319 C CB . THR 42 42 ? A -15.34861 -19.28629 5.96506 1 1 A THR 98.449 1
ATOM 320 O OG1 . THR 42 42 ? A -15.72248 -20.67142 6.05643 1 1 A THR 98.449 1
ATOM 321 C CG2 . THR 42 42 ? A -16.58407 -18.46757 5.60702 1 1 A THR 98.449 1
ATOM 322 N N . ILE 43 43 ? A -14.25038 -16.98185 3.73794 1 1 A ILE 98.836 1
ATOM 323 C CA . ILE 43 43 ? A -13.82139 -15.61376 3.48224 1 1 A ILE 98.836 1
ATOM 324 C C . ILE 43 43 ? A -15.01543 -14.67645 3.55394 1 1 A ILE 98.836 1
ATOM 325 O O . ILE 43 43 ? A -16.06859 -14.95123 2.97791 1 1 A ILE 98.836 1
ATOM 326 C CB . ILE 43 43 ? A -13.13596 -15.49076 2.10818 1 1 A ILE 98.836 1
ATOM 327 C CG1 . ILE 43 43 ? A -12.01059 -16.52563 2.00447 1 1 A ILE 98.836 1
ATOM 328 C CG2 . ILE 43 43 ? A -12.59911 -14.07721 1.90245 1 1 A ILE 98.836 1
ATOM 329 C CD1 . ILE 43 43 ? A -11.36082 -16.58624 0.63785 1 1 A ILE 98.836 1
ATOM 330 N N . ALA 44 44 ? A -14.83624 -13.56510 4.24802 1 1 A ALA 98.495 1
ATOM 331 C CA . ALA 44 44 ? A -15.88449 -12.57151 4.39753 1 1 A ALA 98.495 1
ATOM 332 C C . ALA 44 44 ? A -15.26178 -11.19508 4.56483 1 1 A ALA 98.495 1
ATOM 333 O O . ALA 44 44 ? A -14.06006 -11.05876 4.78724 1 1 A ALA 98.495 1
ATOM 334 C CB . ALA 44 44 ? A -16.77855 -12.89763 5.59728 1 1 A ALA 98.495 1
ATOM 335 N N . VAL 45 45 ? A -16.09075 -10.15400 4.44840 1 1 A VAL 98.157 1
ATOM 336 C CA . VAL 45 45 ? A -15.60528 -8.79860 4.66719 1 1 A VAL 98.157 1
ATOM 337 C C . VAL 45 45 ? A -15.42524 -8.52170 6.15731 1 1 A VAL 98.157 1
ATOM 338 O O . VAL 45 45 ? A -14.42220 -7.93533 6.57380 1 1 A VAL 98.157 1
ATOM 339 C CB . VAL 45 45 ? A -16.55829 -7.76321 4.02971 1 1 A VAL 98.157 1
ATOM 340 C CG1 . VAL 45 45 ? A -16.13371 -6.34436 4.40065 1 1 A VAL 98.157 1
ATOM 341 C CG2 . VAL 45 45 ? A -16.57162 -7.93430 2.51326 1 1 A VAL 98.157 1
ATOM 342 N N . ASP 46 46 ? A -16.38710 -8.94983 6.95954 1 1 A ASP 96.737 1
ATOM 343 C CA . ASP 46 46 ? A -16.39287 -8.67247 8.39028 1 1 A ASP 96.737 1
ATOM 344 C C . ASP 46 46 ? A -16.55114 -9.95278 9.18995 1 1 A ASP 96.737 1
ATOM 345 O O . ASP 46 46 ? A -17.17603 -10.91346 8.73440 1 1 A ASP 96.737 1
ATOM 346 C CB . ASP 46 46 ? A -17.53226 -7.71749 8.76372 1 1 A ASP 96.737 1
ATOM 347 C CG . ASP 46 46 ? A -17.45511 -6.39765 8.03606 1 1 A ASP 96.737 1
ATOM 348 O OD1 . ASP 46 46 ? A -16.64563 -5.55290 8.44442 1 1 A ASP 96.737 1
ATOM 349 O OD2 . ASP 46 46 ? A -18.21833 -6.20610 7.06716 1 1 A ASP 96.737 1
ATOM 350 N N . ALA 47 47 ? A -15.99708 -9.95033 10.40305 1 1 A ALA 96.606 1
ATOM 351 C CA . ALA 47 47 ? A -16.18781 -11.03737 11.34946 1 1 A ALA 96.606 1
ATOM 352 C C . ALA 47 47 ? A -17.35164 -10.67820 12.26260 1 1 A ALA 96.606 1
ATOM 353 O O . ALA 47 47 ? A -17.22164 -9.84718 13.15996 1 1 A ALA 96.606 1
ATOM 354 C CB . ALA 47 47 ? A -14.92185 -11.27784 12.16093 1 1 A ALA 96.606 1
ATOM 355 N N . THR 48 48 ? A -18.49390 -11.29206 12.00723 1 1 A THR 95.509 1
ATOM 356 C CA . THR 48 48 ? A -19.68773 -11.09105 12.81494 1 1 A THR 95.509 1
ATOM 357 C C . THR 48 48 ? A -20.13202 -12.43976 13.36520 1 1 A THR 95.509 1
ATOM 358 O O . THR 48 48 ? A -19.68348 -13.48685 12.89628 1 1 A THR 95.509 1
ATOM 359 C CB . THR 48 48 ? A -20.83736 -10.48143 11.99411 1 1 A THR 95.509 1
ATOM 360 O OG1 . THR 48 48 ? A -21.26444 -11.42664 11.00726 1 1 A THR 95.509 1
ATOM 361 C CG2 . THR 48 48 ? A -20.38658 -9.19975 11.30527 1 1 A THR 95.509 1
ATOM 362 N N . PRO 49 49 ? A -21.01118 -12.43402 14.37172 1 1 A PRO 94.418 1
ATOM 363 C CA . PRO 49 49 ? A -21.47993 -13.72316 14.89861 1 1 A PRO 94.418 1
ATOM 364 C C . PRO 49 49 ? A -22.08153 -14.62728 13.82554 1 1 A PRO 94.418 1
ATOM 365 O O . PRO 49 49 ? A -21.81647 -15.83404 13.81247 1 1 A PRO 94.418 1
ATOM 366 C CB . PRO 49 49 ? A -22.52501 -13.30677 15.94142 1 1 A PRO 94.418 1
ATOM 367 C CG . PRO 49 49 ? A -22.06813 -11.95856 16.39971 1 1 A PRO 94.418 1
ATOM 368 C CD . PRO 49 49 ? A -21.51565 -11.29453 15.16803 1 1 A PRO 94.418 1
ATOM 369 N N . ALA 50 50 ? A -22.87051 -14.05991 12.90914 1 1 A ALA 95.055 1
ATOM 370 C CA . ALA 50 50 ? A -23.48972 -14.86605 11.86086 1 1 A ALA 95.055 1
ATOM 371 C C . ALA 50 50 ? A -22.44432 -15.45435 10.92088 1 1 A ALA 95.055 1
ATOM 372 O O . ALA 50 50 ? A -22.57072 -16.60209 10.48004 1 1 A ALA 95.055 1
ATOM 373 C CB . ALA 50 50 ? A -24.50330 -14.03278 11.07443 1 1 A ALA 95.055 1
ATOM 374 N N . VAL 51 51 ? A -21.40937 -14.67461 10.60504 1 1 A VAL 97.595 1
ATOM 375 C CA . VAL 51 51 ? A -20.34175 -15.15975 9.74096 1 1 A VAL 97.595 1
ATOM 376 C C . VAL 51 51 ? A -19.56064 -16.27598 10.43022 1 1 A VAL 97.595 1
ATOM 377 O O . VAL 51 51 ? A -19.26309 -17.30971 9.82441 1 1 A VAL 97.595 1
ATOM 378 C CB . VAL 51 51 ? A -19.40202 -14.00852 9.33051 1 1 A VAL 97.595 1
ATOM 379 C CG1 . VAL 51 51 ? A -18.12718 -14.55198 8.69517 1 1 A VAL 97.595 1
ATOM 380 C CG2 . VAL 51 51 ? A -20.12061 -13.06866 8.36832 1 1 A VAL 97.595 1
ATOM 381 N N . ILE 52 52 ? A -19.22451 -16.07389 11.69247 1 1 A ILE 96.611 1
ATOM 382 C CA . ILE 52 52 ? A -18.46322 -17.07655 12.42732 1 1 A ILE 96.611 1
ATOM 383 C C . ILE 52 52 ? A -19.22758 -18.39383 12.50522 1 1 A ILE 96.611 1
ATOM 384 O O . ILE 52 52 ? A -18.63451 -19.47366 12.43833 1 1 A ILE 96.611 1
ATOM 385 C CB . ILE 52 52 ? A -18.09382 -16.55513 13.83214 1 1 A ILE 96.611 1
ATOM 386 C CG1 . ILE 52 52 ? A -17.06938 -15.42151 13.69345 1 1 A ILE 96.611 1
ATOM 387 C CG2 . ILE 52 52 ? A -17.54027 -17.67368 14.70148 1 1 A ILE 96.611 1
ATOM 388 C CD1 . ILE 52 52 ? A -16.77503 -14.68944 14.98747 1 1 A ILE 96.611 1
ATOM 389 N N . ASP 53 53 ? A -20.54592 -18.30703 12.62119 1 1 A ASP 94.920 1
ATOM 390 C CA . ASP 53 53 ? A -21.35702 -19.51844 12.66025 1 1 A ASP 94.920 1
ATOM 391 C C . ASP 53 53 ? A -21.24402 -20.34216 11.38176 1 1 A ASP 94.920 1
ATOM 392 O O . ASP 53 53 ? A -21.51754 -21.54330 11.39365 1 1 A ASP 94.920 1
ATOM 393 C CB . ASP 53 53 ? A -22.82680 -19.17562 12.91714 1 1 A ASP 94.920 1
ATOM 394 C CG . ASP 53 53 ? A -23.09098 -18.74127 14.34941 1 1 A ASP 94.920 1
ATOM 395 O OD1 . ASP 53 53 ? A -22.25635 -19.03230 15.23372 1 1 A ASP 94.920 1
ATOM 396 O OD2 . ASP 53 53 ? A -24.14839 -18.11917 14.58907 1 1 A ASP 94.920 1
ATOM 397 N N . GLU 54 54 ? A -20.85624 -19.70442 10.27859 1 1 A GLU 95.701 1
ATOM 398 C CA . GLU 54 54 ? A -20.70813 -20.39692 9.00295 1 1 A GLU 95.701 1
ATOM 399 C C . GLU 54 54 ? A -19.34117 -21.05237 8.83704 1 1 A GLU 95.701 1
ATOM 400 O O . GLU 54 54 ? A -19.13263 -21.80312 7.87827 1 1 A GLU 95.701 1
ATOM 401 C CB . GLU 54 54 ? A -20.94954 -19.43056 7.84317 1 1 A GLU 95.701 1
ATOM 402 C CG . GLU 54 54 ? A -22.36757 -18.89087 7.77652 1 1 A GLU 95.701 1
ATOM 403 C CD . GLU 54 54 ? A -23.37507 -19.98149 7.46296 1 1 A GLU 95.701 1
ATOM 404 O OE1 . GLU 54 54 ? A -23.19029 -20.68088 6.44315 1 1 A GLU 95.701 1
ATOM 405 O OE2 . GLU 54 54 ? A -24.34541 -20.13676 8.23312 1 1 A GLU 95.701 1
ATOM 406 N N . VAL 55 55 ? A -18.40861 -20.78434 9.72911 1 1 A VAL 97.469 1
ATOM 407 C CA . VAL 55 55 ? A -17.06085 -21.33159 9.64231 1 1 A VAL 97.469 1
ATOM 408 C C . VAL 55 55 ? A -17.02338 -22.69832 10.32102 1 1 A VAL 97.469 1
ATOM 409 O O . VAL 55 55 ? A -17.38533 -22.81152 11.49006 1 1 A VAL 97.469 1
ATOM 410 C CB . VAL 55 55 ? A -16.02941 -20.39449 10.29852 1 1 A VAL 97.469 1
ATOM 411 C CG1 . VAL 55 55 ? A -14.62383 -20.96652 10.17035 1 1 A VAL 97.469 1
ATOM 412 C CG2 . VAL 55 55 ? A -16.11309 -19.00995 9.66228 1 1 A VAL 97.469 1
ATOM 413 N N . PRO 56 56 ? A -16.60450 -23.73417 9.61300 1 1 A PRO 95.399 1
ATOM 414 C CA . PRO 56 56 ? A -16.52048 -25.05397 10.24478 1 1 A PRO 95.399 1
ATOM 415 C C . PRO 56 56 ? A -15.52107 -25.06470 11.39834 1 1 A PRO 95.399 1
ATOM 416 O O . PRO 56 56 ? A -14.59710 -24.25186 11.44374 1 1 A PRO 95.399 1
ATOM 417 C CB . PRO 56 56 ? A -16.03631 -25.96935 9.11050 1 1 A PRO 95.399 1
ATOM 418 C CG . PRO 56 56 ? A -16.36450 -25.23798 7.85606 1 1 A PRO 95.399 1
ATOM 419 C CD . PRO 56 56 ? A -16.22484 -23.78007 8.18500 1 1 A PRO 95.399 1
ATOM 420 N N . ASP 57 57 ? A -15.71818 -25.99704 12.34505 1 1 A ASP 91.639 1
ATOM 421 C CA . ASP 57 57 ? A -14.75868 -26.18638 13.41877 1 1 A ASP 91.639 1
ATOM 422 C C . ASP 57 57 ? A -13.37407 -26.43518 12.83060 1 1 A ASP 91.639 1
ATOM 423 O O . ASP 57 57 ? A -13.22981 -27.12878 11.82278 1 1 A ASP 91.639 1
ATOM 424 C CB . ASP 57 57 ? A -15.15656 -27.36189 14.31324 1 1 A ASP 91.639 1
ATOM 425 C CG . ASP 57 57 ? A -16.39140 -27.07041 15.14788 1 1 A ASP 91.639 1
ATOM 426 O OD1 . ASP 57 57 ? A -16.79992 -25.89570 15.24571 1 1 A ASP 91.639 1
ATOM 427 O OD2 . ASP 57 57 ? A -16.95249 -28.02741 15.72065 1 1 A ASP 91.639 1
ATOM 428 N N . SER 58 58 ? A -12.35874 -25.86231 13.46165 1 1 A SER 90.050 1
ATOM 429 C CA . SER 58 58 ? A -10.97295 -25.98189 13.02227 1 1 A SER 90.050 1
ATOM 430 C C . SER 58 58 ? A -10.72812 -25.35757 11.65779 1 1 A SER 90.050 1
ATOM 431 O O . SER 58 58 ? A -9.74023 -25.67179 10.99669 1 1 A SER 90.050 1
ATOM 432 C CB . SER 58 58 ? A -10.51828 -27.44558 13.02111 1 1 A SER 90.050 1
ATOM 433 O OG . SER 58 58 ? A -10.56158 -27.98800 14.32950 1 1 A SER 90.050 1
ATOM 434 N N . GLY 59 59 ? A -11.60344 -24.47596 11.23524 1 1 A GLY 97.347 1
ATOM 435 C CA . GLY 59 59 ? A -11.41304 -23.76135 9.98858 1 1 A GLY 97.347 1
ATOM 436 C C . GLY 59 59 ? A -10.83457 -22.37848 10.21500 1 1 A GLY 97.347 1
ATOM 437 O O . GLY 59 59 ? A -10.74725 -21.88937 11.33688 1 1 A GLY 97.347 1
ATOM 438 N N . LEU 60 60 ? A -10.42387 -21.74455 9.11787 1 1 A LEU 98.616 1
ATOM 439 C CA . LEU 60 60 ? A -9.89352 -20.38805 9.15372 1 1 A LEU 98.616 1
ATOM 440 C C . LEU 60 60 ? A -10.93547 -19.41772 8.62703 1 1 A LEU 98.616 1
ATOM 441 O O . LEU 60 60 ? A -11.56247 -19.66541 7.59864 1 1 A LEU 98.616 1
ATOM 442 C CB . LEU 60 60 ? A -8.61968 -20.27124 8.30931 1 1 A LEU 98.616 1
ATOM 443 C CG . LEU 60 60 ? A -8.09836 -18.84810 8.07239 1 1 A LEU 98.616 1
ATOM 444 C CD1 . LEU 60 60 ? A -7.59584 -18.23148 9.36767 1 1 A LEU 98.616 1
ATOM 445 C CD2 . LEU 60 60 ? A -7.00639 -18.84841 7.01773 1 1 A LEU 98.616 1
ATOM 446 N N . LEU 61 61 ? A -11.10838 -18.30830 9.33654 1 1 A LEU 98.755 1
ATOM 447 C CA . LEU 61 61 ? A -11.90764 -17.20171 8.84331 1 1 A LEU 98.755 1
ATOM 448 C C . LEU 61 61 ? A -10.95877 -16.11642 8.35749 1 1 A LEU 98.755 1
ATOM 449 O O . LEU 61 61 ? A -10.17545 -15.57382 9.13535 1 1 A LEU 98.755 1
ATOM 450 C CB . LEU 61 61 ? A -12.83760 -16.65346 9.92832 1 1 A LEU 98.755 1
ATOM 451 C CG . LEU 61 61 ? A -13.65341 -15.41764 9.55178 1 1 A LEU 98.755 1
ATOM 452 C CD1 . LEU 61 61 ? A -14.53673 -15.69010 8.33660 1 1 A LEU 98.755 1
ATOM 453 C CD2 . LEU 61 61 ? A -14.50273 -14.96953 10.73668 1 1 A LEU 98.755 1
ATOM 454 N N . LEU 62 62 ? A -11.00725 -15.83689 7.06088 1 1 A LEU 98.897 1
ATOM 455 C CA . LEU 62 62 ? A -10.22722 -14.76054 6.46390 1 1 A LEU 98.897 1
ATOM 456 C C . LEU 62 62 ? A -11.15587 -13.57927 6.22725 1 1 A LEU 98.897 1
ATOM 457 O O . LEU 62 62 ? A -12.15699 -13.70549 5.52267 1 1 A LEU 98.897 1
ATOM 458 C CB . LEU 62 62 ? A -9.59633 -15.21475 5.14420 1 1 A LEU 98.897 1
ATOM 459 C CG . LEU 62 62 ? A -8.98687 -14.12450 4.26180 1 1 A LEU 98.897 1
ATOM 460 C CD1 . LEU 62 62 ? A -7.83566 -13.43194 4.97527 1 1 A LEU 98.897 1
ATOM 461 C CD2 . LEU 62 62 ? A -8.53257 -14.71793 2.93420 1 1 A LEU 98.897 1
ATOM 462 N N . VAL 63 63 ? A -10.83075 -12.41588 6.81347 1 1 A VAL 98.458 1
ATOM 463 C CA . VAL 63 63 ? A -11.67285 -11.23492 6.68245 1 1 A VAL 98.458 1
ATOM 464 C C . VAL 63 63 ? A -10.86134 -10.04414 6.20366 1 1 A VAL 98.458 1
ATOM 465 O O . VAL 63 63 ? A -9.64090 -10.00118 6.33562 1 1 A VAL 98.458 1
ATOM 466 C CB . VAL 63 63 ? A -12.39348 -10.87052 8.00224 1 1 A VAL 98.458 1
ATOM 467 C CG1 . VAL 63 63 ? A -13.32995 -11.98554 8.43013 1 1 A VAL 98.458 1
ATOM 468 C CG2 . VAL 63 63 ? A -11.37187 -10.55571 9.09175 1 1 A VAL 98.458 1
ATOM 469 N N . HIS 64 64 ? A -11.57494 -9.08694 5.63227 1 1 A HIS 98.415 1
ATOM 470 C CA . HIS 64 64 ? A -10.94404 -7.84401 5.22168 1 1 A HIS 98.415 1
ATOM 471 C C . HIS 64 64 ? A -10.83551 -6.87278 6.39119 1 1 A HIS 98.415 1
ATOM 472 O O . HIS 64 64 ? A -9.75193 -6.38129 6.70004 1 1 A HIS 98.415 1
ATOM 473 C CB . HIS 64 64 ? A -11.72203 -7.20677 4.06500 1 1 A HIS 98.415 1
ATOM 474 C CG . HIS 64 64 ? A -11.10949 -5.93811 3.55890 1 1 A HIS 98.415 1
ATOM 475 N ND1 . HIS 64 64 ? A -9.83671 -5.88260 3.04291 1 1 A HIS 98.415 1
ATOM 476 C CD2 . HIS 64 64 ? A -11.59894 -4.67552 3.49697 1 1 A HIS 98.415 1
ATOM 477 C CE1 . HIS 64 64 ? A -9.56671 -4.63410 2.68436 1 1 A HIS 98.415 1
ATOM 478 N NE2 . HIS 64 64 ? A -10.62129 -3.88759 2.94687 1 1 A HIS 98.415 1
ATOM 479 N N . HIS 65 65 ? A -11.96318 -6.59183 7.06640 1 1 A HIS 96.231 1
ATOM 480 C CA . HIS 65 65 ? A -11.96776 -5.65005 8.18313 1 1 A HIS 96.231 1
ATOM 481 C C . HIS 65 65 ? A -11.49979 -6.33111 9.45852 1 1 A HIS 96.231 1
ATOM 482 O O . HIS 65 65 ? A -12.02254 -7.37855 9.83522 1 1 A HIS 96.231 1
ATOM 483 C CB . HIS 65 65 ? A -13.36688 -5.08322 8.40060 1 1 A HIS 96.231 1
ATOM 484 C CG . HIS 65 65 ? A -13.82123 -4.16546 7.31088 1 1 A HIS 96.231 1
ATOM 485 N ND1 . HIS 65 65 ? A -15.13669 -4.02689 6.95063 1 1 A HIS 96.231 1
ATOM 486 C CD2 . HIS 65 65 ? A -13.12290 -3.31701 6.51219 1 1 A HIS 96.231 1
ATOM 487 C CE1 . HIS 65 65 ? A -15.22971 -3.13572 5.98143 1 1 A HIS 96.231 1
ATOM 488 N NE2 . HIS 65 65 ? A -14.02448 -2.69981 5.69648 1 1 A HIS 96.231 1
ATOM 489 N N . PRO 66 66 ? A -10.51314 -5.74265 10.15045 1 1 A PRO 94.562 1
ATOM 490 C CA . PRO 66 66 ? A -10.04172 -6.33828 11.40055 1 1 A PRO 94.562 1
ATOM 491 C C . PRO 66 66 ? A -11.11988 -6.30368 12.47695 1 1 A PRO 94.562 1
ATOM 492 O O . PRO 66 66 ? A -11.80776 -5.30426 12.65190 1 1 A PRO 94.562 1
ATOM 493 C CB . PRO 66 66 ? A -8.85762 -5.44824 11.79582 1 1 A PRO 94.562 1
ATOM 494 C CG . PRO 66 66 ? A -8.46370 -4.73408 10.54636 1 1 A PRO 94.562 1
ATOM 495 C CD . PRO 66 66 ? A -9.73253 -4.55382 9.76451 1 1 A PRO 94.562 1
ATOM 496 N N . LEU 67 67 ? A -11.24579 -7.41514 13.18242 1 1 A LEU 95.456 1
ATOM 497 C CA . LEU 67 67 ? A -12.15899 -7.46682 14.31754 1 1 A LEU 95.456 1
ATOM 498 C C . LEU 67 67 ? A -11.73036 -6.48326 15.40127 1 1 A LEU 95.456 1
ATOM 499 O O . LEU 67 67 ? A -12.56474 -5.86241 16.06011 1 1 A LEU 95.456 1
ATOM 500 C CB . LEU 67 67 ? A -12.21296 -8.88947 14.87925 1 1 A LEU 95.456 1
ATOM 501 C CG . LEU 67 67 ? A -13.08104 -9.11637 16.11425 1 1 A LEU 95.456 1
ATOM 502 C CD1 . LEU 67 67 ? A -14.53388 -8.79346 15.81511 1 1 A LEU 95.456 1
ATOM 503 C CD2 . LEU 67 67 ? A -12.93746 -10.55977 16.59580 1 1 A LEU 95.456 1
ATOM 504 N N . LEU 68 68 ? A -10.41465 -6.32243 15.58569 1 1 A LEU 93.330 1
ATOM 505 C CA . LEU 68 68 ? A -9.84630 -5.48333 16.63178 1 1 A LEU 93.330 1
ATOM 506 C C . LEU 68 68 ? A -9.10755 -4.28954 16.04029 1 1 A LEU 93.330 1
ATOM 507 O O . LEU 68 68 ? A -8.00853 -3.94419 16.47244 1 1 A LEU 93.330 1
ATOM 508 C CB . LEU 68 68 ? A -8.90423 -6.30955 17.51524 1 1 A LEU 93.330 1
ATOM 509 C CG . LEU 68 68 ? A -9.49755 -7.59698 18.08482 1 1 A LEU 93.330 1
ATOM 510 C CD1 . LEU 68 68 ? A -8.44557 -8.37196 18.86652 1 1 A LEU 93.330 1
ATOM 511 C CD2 . LEU 68 68 ? A -10.70419 -7.29096 18.94801 1 1 A LEU 93.330 1
ATOM 512 N N . LEU 69 69 ? A -9.72279 -3.63697 15.06648 1 1 A LEU 85.279 1
ATOM 513 C CA . LEU 69 69 ? A -9.06519 -2.58070 14.30254 1 1 A LEU 85.279 1
ATOM 514 C C . LEU 69 69 ? A -8.51582 -1.45851 15.17286 1 1 A LEU 85.279 1
ATOM 515 O O . LEU 69 69 ? A -7.38332 -1.00886 14.96844 1 1 A LEU 85.279 1
ATOM 516 C CB . LEU 69 69 ? A -10.03376 -2.00078 13.26929 1 1 A LEU 85.279 1
ATOM 517 C CG . LEU 69 69 ? A -9.54453 -0.80077 12.45734 1 1 A LEU 85.279 1
ATOM 518 C CD1 . LEU 69 69 ? A -8.30278 -1.16791 11.65866 1 1 A LEU 85.279 1
ATOM 519 C CD2 . LEU 69 69 ? A -10.65822 -0.29643 11.54156 1 1 A LEU 85.279 1
ATOM 520 N N . HIS 70 70 ? A -9.30515 -0.98868 16.13684 1 1 A HIS 84.180 1
ATOM 521 C CA . HIS 70 70 ? A -8.91741 0.16148 16.93663 1 1 A HIS 84.180 1
ATOM 522 C C . HIS 70 70 ? A -8.30355 -0.21114 18.27553 1 1 A HIS 84.180 1
ATOM 523 O O . HIS 70 70 ? A -8.23778 0.62189 19.18304 1 1 A HIS 84.180 1
ATOM 524 C CB . HIS 70 70 ? A -10.11682 1.08899 17.14406 1 1 A HIS 84.180 1
ATOM 525 C CG . HIS 70 70 ? A -10.66424 1.64142 15.86546 1 1 A HIS 84.180 1
ATOM 526 N ND1 . HIS 70 70 ? A -9.92787 2.46271 15.03678 1 1 A HIS 84.180 1
ATOM 527 C CD2 . HIS 70 70 ? A -11.86238 1.46357 15.25303 1 1 A HIS 84.180 1
ATOM 528 C CE1 . HIS 70 70 ? A -10.66312 2.77532 13.98264 1 1 A HIS 84.180 1
ATOM 529 N NE2 . HIS 70 70 ? A -11.84170 2.18220 14.08900 1 1 A HIS 84.180 1
ATOM 530 N N . GLY 71 71 ? A -7.82749 -1.43341 18.40236 1 1 A GLY 77.106 1
ATOM 531 C CA . GLY 71 71 ? A -7.16027 -1.86965 19.61493 1 1 A GLY 77.106 1
ATOM 532 C C . GLY 71 71 ? A -8.13093 -2.23304 20.71721 1 1 A GLY 77.106 1
ATOM 533 O O . GLY 71 71 ? A -9.27183 -1.77923 20.74970 1 1 A GLY 77.106 1
ATOM 534 N N . VAL 72 72 ? A -7.66044 -3.06514 21.63520 1 1 A VAL 84.734 1
ATOM 535 C CA . VAL 72 72 ? A -8.46132 -3.50266 22.76877 1 1 A VAL 84.734 1
ATOM 536 C C . VAL 72 72 ? A -7.58786 -3.57759 24.00685 1 1 A VAL 84.734 1
ATOM 537 O O . VAL 72 72 ? A -6.38177 -3.80529 23.91734 1 1 A VAL 84.734 1
ATOM 538 C CB . VAL 72 72 ? A -9.12986 -4.87124 22.52716 1 1 A VAL 84.734 1
ATOM 539 C CG1 . VAL 72 72 ? A -10.14165 -4.78793 21.40253 1 1 A VAL 84.734 1
ATOM 540 C CG2 . VAL 72 72 ? A -8.08007 -5.93146 22.23271 1 1 A VAL 84.734 1
ATOM 541 N N . ASP 73 73 ? A -8.20553 -3.38751 25.15044 1 1 A ASP 90.297 1
ATOM 542 C CA . ASP 73 73 ? A -7.54025 -3.58220 26.42915 1 1 A ASP 90.297 1
ATOM 543 C C . ASP 73 73 ? A -7.86745 -4.92900 27.05090 1 1 A ASP 90.297 1
ATOM 544 O O . ASP 73 73 ? A -7.17890 -5.37214 27.96957 1 1 A ASP 90.297 1
ATOM 545 C CB . ASP 73 73 ? A -7.91901 -2.46698 27.40954 1 1 A ASP 90.297 1
ATOM 546 C CG . ASP 73 73 ? A -7.41155 -1.10837 26.97858 1 1 A ASP 90.297 1
ATOM 547 O OD1 . ASP 73 73 ? A -6.28662 -1.02564 26.45904 1 1 A ASP 90.297 1
ATOM 548 O OD2 . ASP 73 73 ? A -8.14947 -0.11581 27.18031 1 1 A ASP 90.297 1
ATOM 549 N N . THR 74 74 ? A -8.92415 -5.56187 26.56952 1 1 A THR 95.029 1
ATOM 550 C CA . THR 74 74 ? A -9.34737 -6.84359 27.10098 1 1 A THR 95.029 1
ATOM 551 C C . THR 74 74 ? A -10.09589 -7.61746 26.03194 1 1 A THR 95.029 1
ATOM 552 O O . THR 74 74 ? A -10.70024 -7.03476 25.13091 1 1 A THR 95.029 1
ATOM 553 C CB . THR 74 74 ? A -10.24668 -6.68070 28.33911 1 1 A THR 95.029 1
ATOM 554 O OG1 . THR 74 74 ? A -10.60548 -7.96433 28.86402 1 1 A THR 95.029 1
ATOM 555 C CG2 . THR 74 74 ? A -11.52341 -5.92680 27.97675 1 1 A THR 95.029 1
ATOM 556 N N . VAL 75 75 ? A -10.02793 -8.93627 26.11370 1 1 A VAL 92.969 1
ATOM 557 C CA . VAL 75 75 ? A -10.83327 -9.81092 25.27834 1 1 A VAL 92.969 1
ATOM 558 C C . VAL 75 75 ? A -11.71217 -10.69678 26.14994 1 1 A VAL 92.969 1
ATOM 559 O O . VAL 75 75 ? A -12.00598 -11.84127 25.80456 1 1 A VAL 92.969 1
ATOM 560 C CB . VAL 75 75 ? A -9.96472 -10.66470 24.32708 1 1 A VAL 92.969 1
ATOM 561 C CG1 . VAL 75 75 ? A -9.30153 -9.77022 23.28374 1 1 A VAL 92.969 1
ATOM 562 C CG2 . VAL 75 75 ? A -8.91906 -11.44169 25.10833 1 1 A VAL 92.969 1
ATOM 563 N N . ALA 76 76 ? A -12.14329 -10.17300 27.28350 1 1 A ALA 96.525 1
ATOM 564 C CA . ALA 76 76 ? A -13.00002 -10.91596 28.19075 1 1 A ALA 96.525 1
ATOM 565 C C . ALA 76 76 ? A -14.29536 -11.31572 27.49569 1 1 A ALA 96.525 1
ATOM 566 O O . ALA 76 76 ? A -14.82596 -10.58702 26.65844 1 1 A ALA 96.525 1
ATOM 567 C CB . ALA 76 76 ? A -13.30564 -10.09750 29.43995 1 1 A ALA 96.525 1
ATOM 568 N N . VAL 77 77 ? A -14.80818 -12.48323 27.85432 1 1 A VAL 95.044 1
ATOM 569 C CA . VAL 77 77 ? A -16.04210 -12.99440 27.27040 1 1 A VAL 95.044 1
ATOM 570 C C . VAL 77 77 ? A -17.21681 -12.05925 27.53287 1 1 A VAL 95.044 1
ATOM 571 O O . VAL 77 77 ? A -18.20113 -12.06392 26.79062 1 1 A VAL 95.044 1
ATOM 572 C CB . VAL 77 77 ? A -16.33906 -14.41096 27.79660 1 1 A VAL 95.044 1
ATOM 573 C CG1 . VAL 77 77 ? A -17.71671 -14.89223 27.35402 1 1 A VAL 95.044 1
ATOM 574 C CG2 . VAL 77 77 ? A -15.26593 -15.37812 27.31175 1 1 A VAL 95.044 1
ATOM 575 N N . SER 78 78 ? A -17.10706 -11.21925 28.55415 1 1 A SER 96.091 1
ATOM 576 C CA . SER 78 78 ? A -18.17033 -10.28007 28.87660 1 1 A SER 96.091 1
ATOM 577 C C . SER 78 78 ? A -18.27635 -9.12308 27.88832 1 1 A SER 96.091 1
ATOM 578 O O . SER 78 78 ? A -19.22072 -8.33891 27.97114 1 1 A SER 96.091 1
ATOM 579 C CB . SER 78 78 ? A -17.97286 -9.72388 30.28721 1 1 A SER 96.091 1
ATOM 580 O OG . SER 78 78 ? A -16.72625 -9.06744 30.40518 1 1 A SER 96.091 1
ATOM 581 N N . THR 79 79 ? A -17.33106 -8.99619 26.95835 1 1 A THR 93.466 1
ATOM 582 C CA . THR 79 79 ? A -17.39746 -7.96962 25.92359 1 1 A THR 93.466 1
ATOM 583 C C . THR 79 79 ? A -17.80519 -8.60292 24.59823 1 1 A THR 93.466 1
ATOM 584 O O . THR 79 79 ? A -17.52242 -9.77632 24.35177 1 1 A THR 93.466 1
ATOM 585 C CB . THR 79 79 ? A -16.04882 -7.25513 25.74742 1 1 A THR 93.466 1
ATOM 586 O OG1 . THR 79 79 ? A -15.09639 -8.14826 25.15789 1 1 A THR 93.466 1
ATOM 587 C CG2 . THR 79 79 ? A -15.52409 -6.76457 27.09356 1 1 A THR 93.466 1
ATOM 588 N N . PRO 80 80 ? A -18.47135 -7.83454 23.72284 1 1 A PRO 90.553 1
ATOM 589 C CA . PRO 80 80 ? A -18.89430 -8.41100 22.43712 1 1 A PRO 90.553 1
ATOM 590 C C . PRO 80 80 ? A -17.73815 -8.96270 21.61146 1 1 A PRO 90.553 1
ATOM 591 O O . PRO 80 80 ? A -17.81712 -10.08943 21.10905 1 1 A PRO 90.553 1
ATOM 592 C CB . PRO 80 80 ? A -19.57280 -7.22636 21.73771 1 1 A PRO 90.553 1
ATOM 593 C CG . PRO 80 80 ? A -20.05151 -6.35701 22.85032 1 1 A PRO 90.553 1
ATOM 594 C CD . PRO 80 80 ? A -19.00929 -6.47527 23.92804 1 1 A PRO 90.553 1
ATOM 595 N N . LYS 81 81 ? A -16.66403 -8.19249 21.44761 1 1 A LYS 91.751 1
ATOM 596 C CA . LYS 81 81 ? A -15.53680 -8.67285 20.66286 1 1 A LYS 91.751 1
ATOM 597 C C . LYS 81 81 ? A -14.78417 -9.78087 21.38323 1 1 A LYS 91.751 1
ATOM 598 O O . LYS 81 81 ? A -14.32130 -10.73526 20.75492 1 1 A LYS 91.751 1
ATOM 599 C CB . LYS 81 81 ? A -14.59649 -7.51701 20.31653 1 1 A LYS 91.751 1
ATOM 600 C CG . LYS 81 81 ? A -15.19708 -6.53313 19.32781 1 1 A LYS 91.751 1
ATOM 601 C CD . LYS 81 81 ? A -14.20001 -5.46000 18.92921 1 1 A LYS 91.751 1
ATOM 602 C CE . LYS 81 81 ? A -14.78067 -4.52427 17.88857 1 1 A LYS 91.751 1
ATOM 603 N NZ . LYS 81 81 ? A -13.81114 -3.47861 17.46872 1 1 A LYS 91.751 1
ATOM 604 N N . GLY 82 82 ? A -14.66141 -9.66874 22.69501 1 1 A GLY 95.664 1
ATOM 605 C CA . GLY 82 82 ? A -14.01807 -10.71692 23.46463 1 1 A GLY 95.664 1
ATOM 606 C C . GLY 82 82 ? A -14.75760 -12.03692 23.36294 1 1 A GLY 95.664 1
ATOM 607 O O . GLY 82 82 ? A -14.14160 -13.10050 23.28403 1 1 A GLY 95.664 1
ATOM 608 N N . ALA 83 83 ? A -16.07864 -11.96771 23.36849 1 1 A ALA 94.759 1
ATOM 609 C CA . ALA 83 83 ? A -16.87701 -13.17909 23.22624 1 1 A ALA 94.759 1
ATOM 610 C C . ALA 83 83 ? A -16.61940 -13.85486 21.88526 1 1 A ALA 94.759 1
ATOM 611 O O . ALA 83 83 ? A -16.55537 -15.08529 21.80754 1 1 A ALA 94.759 1
ATOM 612 C CB . ALA 83 83 ? A -18.36042 -12.85414 23.38939 1 1 A ALA 94.759 1
ATOM 613 N N . LEU 84 84 ? A -16.47085 -13.06114 20.82396 1 1 A LEU 95.417 1
ATOM 614 C CA . LEU 84 84 ? A -16.19229 -13.63252 19.51427 1 1 A LEU 95.417 1
ATOM 615 C C . LEU 84 84 ? A -14.80915 -14.26595 19.46542 1 1 A LEU 95.417 1
ATOM 616 O O . LEU 84 84 ? A -14.63215 -15.34220 18.88785 1 1 A LEU 95.417 1
ATOM 617 C CB . LEU 84 84 ? A -16.32247 -12.56745 18.42606 1 1 A LEU 95.417 1
ATOM 618 C CG . LEU 84 84 ? A -17.72239 -12.00469 18.19281 1 1 A LEU 95.417 1
ATOM 619 C CD1 . LEU 84 84 ? A -17.69753 -10.99302 17.04814 1 1 A LEU 95.417 1
ATOM 620 C CD2 . LEU 84 84 ? A -18.71214 -13.12290 17.90254 1 1 A LEU 95.417 1
ATOM 621 N N . VAL 85 85 ? A -13.81968 -13.60324 20.05907 1 1 A VAL 96.229 1
ATOM 622 C CA . VAL 85 85 ? A -12.46958 -14.14545 20.08815 1 1 A VAL 96.229 1
ATOM 623 C C . VAL 85 85 ? A -12.45082 -15.48904 20.81312 1 1 A VAL 96.229 1
ATOM 624 O O . VAL 85 85 ? A -11.85940 -16.46176 20.33572 1 1 A VAL 96.229 1
ATOM 625 C CB . VAL 85 85 ? A -11.49187 -13.15551 20.75055 1 1 A VAL 96.229 1
ATOM 626 C CG1 . VAL 85 85 ? A -10.14544 -13.82378 21.00158 1 1 A VAL 96.229 1
ATOM 627 C CG2 . VAL 85 85 ? A -11.32215 -11.92474 19.86700 1 1 A VAL 96.229 1
ATOM 628 N N . HIS 86 86 ? A -13.10516 -15.55513 21.95563 1 1 A HIS 96.254 1
ATOM 629 C CA . HIS 86 86 ? A -13.14123 -16.80213 22.70975 1 1 A HIS 96.254 1
ATOM 630 C C . HIS 86 86 ? A -13.91822 -17.88661 21.97793 1 1 A HIS 96.254 1
ATOM 631 O O . HIS 86 86 ? A -13.56077 -19.05994 22.03982 1 1 A HIS 96.254 1
ATOM 632 C CB . HIS 86 86 ? A -13.72055 -16.57259 24.10651 1 1 A HIS 96.254 1
ATOM 633 C CG . HIS 86 86 ? A -12.72456 -16.01398 25.07434 1 1 A HIS 96.254 1
ATOM 634 N ND1 . HIS 86 86 ? A -12.04654 -16.80795 25.97599 1 1 A HIS 96.254 1
ATOM 635 C CD2 . HIS 86 86 ? A -12.28752 -14.75172 25.27292 1 1 A HIS 96.254 1
ATOM 636 C CE1 . HIS 86 86 ? A -11.23003 -16.04927 26.69010 1 1 A HIS 96.254 1
ATOM 637 N NE2 . HIS 86 86 ? A -11.35230 -14.79591 26.28119 1 1 A HIS 96.254 1
ATOM 638 N N . ARG 87 87 ? A -14.98504 -17.49725 21.28131 1 1 A ARG 94.053 1
ATOM 639 C CA . ARG 87 87 ? A -15.74556 -18.46655 20.50176 1 1 A ARG 94.053 1
ATOM 640 C C . ARG 87 87 ? A -14.86715 -19.09700 19.42896 1 1 A ARG 94.053 1
ATOM 641 O O . ARG 87 87 ? A -14.90744 -20.30773 19.21081 1 1 A ARG 94.053 1
ATOM 642 C CB . ARG 87 87 ? A -16.97043 -17.80580 19.86988 1 1 A ARG 94.053 1
ATOM 643 C CG . ARG 87 87 ? A -17.85128 -18.74170 19.06888 1 1 A ARG 94.053 1
ATOM 644 C CD . ARG 87 87 ? A -19.08313 -18.02535 18.53847 1 1 A ARG 94.053 1
ATOM 645 N NE . ARG 87 87 ? A -19.89297 -17.47514 19.62477 1 1 A ARG 94.053 1
ATOM 646 C CZ . ARG 87 87 ? A -20.90043 -16.62090 19.45583 1 1 A ARG 94.053 1
ATOM 647 N NH1 . ARG 87 87 ? A -21.22917 -16.21004 18.24002 1 1 A ARG 94.053 1
ATOM 648 N NH2 . ARG 87 87 ? A -21.57192 -16.18799 20.51349 1 1 A ARG 94.053 1
ATOM 649 N N . LEU 88 88 ? A -14.07136 -18.27064 18.75658 1 1 A LEU 97.221 1
ATOM 650 C CA . LEU 88 88 ? A -13.16657 -18.77825 17.73374 1 1 A LEU 97.221 1
ATOM 651 C C . LEU 88 88 ? A -12.13182 -19.72412 18.33157 1 1 A LEU 97.221 1
ATOM 652 O O . LEU 88 88 ? A -11.92884 -20.83588 17.83978 1 1 A LEU 97.221 1
ATOM 653 C CB . LEU 88 88 ? A -12.47090 -17.61878 17.01592 1 1 A LEU 97.221 1
ATOM 654 C CG . LEU 88 88 ? A -13.33715 -16.78363 16.07319 1 1 A LEU 97.221 1
ATOM 655 C CD1 . LEU 88 88 ? A -12.65820 -15.45456 15.76155 1 1 A LEU 97.221 1
ATOM 656 C CD2 . LEU 88 88 ? A -13.62565 -17.56582 14.79894 1 1 A LEU 97.221 1
ATOM 657 N N . ILE 89 89 ? A -11.47720 -19.28121 19.39581 1 1 A ILE 94.875 1
ATOM 658 C CA . ILE 89 89 ? A -10.39322 -20.05939 19.97657 1 1 A ILE 94.875 1
ATOM 659 C C . ILE 89 89 ? A -10.89729 -21.38224 20.54172 1 1 A ILE 94.875 1
ATOM 660 O O . ILE 89 89 ? A -10.29295 -22.43759 20.32734 1 1 A ILE 94.875 1
ATOM 661 C CB . ILE 89 89 ? A -9.66382 -19.24210 21.06153 1 1 A ILE 94.875 1
ATOM 662 C CG1 . ILE 89 89 ? A -8.92533 -18.06495 20.41317 1 1 A ILE 94.875 1
ATOM 663 C CG2 . ILE 89 89 ? A -8.69745 -20.12466 21.83821 1 1 A ILE 94.875 1
ATOM 664 C CD1 . ILE 89 89 ? A -8.34438 -17.08151 21.41396 1 1 A ILE 94.875 1
ATOM 665 N N . ARG 90 90 ? A -12.02137 -21.33900 21.25203 1 1 A ARG 93.886 1
ATOM 666 C CA . ARG 90 90 ? A -12.51000 -22.53839 21.91878 1 1 A ARG 93.886 1
ATOM 667 C C . ARG 90 90 ? A -13.01432 -23.58724 20.93873 1 1 A ARG 93.886 1
ATOM 668 O O . ARG 90 90 ? A -13.03361 -24.77634 21.26631 1 1 A ARG 93.886 1
ATOM 669 C CB . ARG 90 90 ? A -13.60034 -22.17374 22.92486 1 1 A ARG 93.886 1
ATOM 670 C CG . ARG 90 90 ? A -13.05968 -21.46433 24.15533 1 1 A ARG 93.886 1
ATOM 671 C CD . ARG 90 90 ? A -14.17317 -21.00265 25.06741 1 1 A ARG 93.886 1
ATOM 672 N NE . ARG 90 90 ? A -13.64301 -20.36601 26.27235 1 1 A ARG 93.886 1
ATOM 673 C CZ . ARG 90 90 ? A -14.37664 -19.75457 27.19259 1 1 A ARG 93.886 1
ATOM 674 N NH1 . ARG 90 90 ? A -15.70053 -19.69391 27.05264 1 1 A ARG 93.886 1
ATOM 675 N NH2 . ARG 90 90 ? A -13.79381 -19.20888 28.24885 1 1 A ARG 93.886 1
ATOM 676 N N . SER 91 91 ? A -13.41200 -23.16916 19.74778 1 1 A SER 93.540 1
ATOM 677 C CA . SER 91 91 ? A -13.86870 -24.10481 18.72743 1 1 A SER 93.540 1
ATOM 678 C C . SER 91 91 ? A -12.75546 -24.51821 17.77221 1 1 A SER 93.540 1
ATOM 679 O O . SER 91 91 ? A -13.00612 -25.25937 16.81991 1 1 A SER 93.540 1
ATOM 680 C CB . SER 91 91 ? A -15.02384 -23.50292 17.92678 1 1 A SER 93.540 1
ATOM 681 O OG . SER 91 91 ? A -14.60359 -22.35131 17.22184 1 1 A SER 93.540 1
ATOM 682 N N . GLY 92 92 ? A -11.54053 -24.04245 18.01009 1 1 A GLY 94.956 1
ATOM 683 C CA . GLY 92 92 ? A -10.43443 -24.37008 17.13742 1 1 A GLY 94.956 1
ATOM 684 C C . GLY 92 92 ? A -10.40159 -23.57926 15.84659 1 1 A GLY 94.956 1
ATOM 685 O O . GLY 92 92 ? A -9.63209 -23.90755 14.93967 1 1 A GLY 94.956 1
ATOM 686 N N . ARG 93 93 ? A -11.22115 -22.54667 15.73251 1 1 A ARG 96.843 1
ATOM 687 C CA . ARG 93 93 ? A -11.23102 -21.70449 14.55033 1 1 A ARG 96.843 1
ATOM 688 C C . ARG 93 93 ? A -10.18838 -20.60501 14.68568 1 1 A ARG 96.843 1
ATOM 689 O O . ARG 93 93 ? A -9.93545 -20.10078 15.77375 1 1 A ARG 96.843 1
ATOM 690 C CB . ARG 93 93 ? A -12.60986 -21.08356 14.33100 1 1 A ARG 96.843 1
ATOM 691 C CG . ARG 93 93 ? A -13.75145 -22.07751 14.19866 1 1 A ARG 96.843 1
ATOM 692 C CD . ARG 93 93 ? A -15.05019 -21.36004 13.88287 1 1 A ARG 96.843 1
ATOM 693 N NE . ARG 93 93 ? A -16.17883 -22.27099 13.76940 1 1 A ARG 96.843 1
ATOM 694 C CZ . ARG 93 93 ? A -17.07039 -22.47542 14.73311 1 1 A ARG 96.843 1
ATOM 695 N NH1 . ARG 93 93 ? A -16.97469 -21.82306 15.88637 1 1 A ARG 96.843 1
ATOM 696 N NH2 . ARG 93 93 ? A -18.06405 -23.33420 14.53630 1 1 A ARG 96.843 1
ATOM 697 N N . SER 94 94 ? A -9.58384 -20.23036 13.56963 1 1 A SER 97.229 1
ATOM 698 C CA . SER 94 94 ? A -8.59226 -19.16519 13.54485 1 1 A SER 97.229 1
ATOM 699 C C . SER 94 94 ? A -9.11218 -17.98279 12.73651 1 1 A SER 97.229 1
ATOM 700 O O . SER 94 94 ? A -10.06530 -18.10593 11.96209 1 1 A SER 97.229 1
ATOM 701 C CB . SER 94 94 ? A -7.25794 -19.66342 12.97514 1 1 A SER 97.229 1
ATOM 702 O OG . SER 94 94 ? A -7.44922 -20.34793 11.76042 1 1 A SER 97.229 1
ATOM 703 N N . LEU 95 95 ? A -8.48355 -16.82097 12.92783 1 1 A LEU 98.506 1
ATOM 704 C CA . LEU 95 95 ? A -8.91052 -15.58977 12.27650 1 1 A LEU 98.506 1
ATOM 705 C C . LEU 95 95 ? A -7.69904 -14.86869 11.71273 1 1 A LEU 98.506 1
ATOM 706 O O . LEU 95 95 ? A -6.72030 -14.64180 12.42533 1 1 A LEU 98.506 1
ATOM 707 C CB . LEU 95 95 ? A -9.65328 -14.68175 13.26173 1 1 A LEU 98.506 1
ATOM 708 C CG . LEU 95 95 ? A -10.07541 -13.30069 12.76980 1 1 A LEU 98.506 1
ATOM 709 C CD1 . LEU 95 95 ? A -11.07344 -13.41307 11.62810 1 1 A LEU 98.506 1
ATOM 710 C CD2 . LEU 95 95 ? A -10.66103 -12.48882 13.92170 1 1 A LEU 98.506 1
ATOM 711 N N . PHE 96 96 ? A -7.76933 -14.51623 10.42203 1 1 A PHE 98.793 1
ATOM 712 C CA . PHE 96 96 ? A -6.70376 -13.79674 9.73994 1 1 A PHE 98.793 1
ATOM 713 C C . PHE 96 96 ? A -7.29866 -12.58795 9.03375 1 1 A PHE 98.793 1
ATOM 714 O O . PHE 96 96 ? A -8.37907 -12.67129 8.45268 1 1 A PHE 98.793 1
ATOM 715 C CB . PHE 96 96 ? A -5.99767 -14.71237 8.73470 1 1 A PHE 98.793 1
ATOM 716 C CG . PHE 96 96 ? A -4.77083 -14.11413 8.09659 1 1 A PHE 98.793 1
ATOM 717 C CD1 . PHE 96 96 ? A -4.88175 -13.26946 7.00147 1 1 A PHE 98.793 1
ATOM 718 C CD2 . PHE 96 96 ? A -3.50889 -14.40427 8.59762 1 1 A PHE 98.793 1
ATOM 719 C CE1 . PHE 96 96 ? A -3.75052 -12.71664 6.41788 1 1 A PHE 98.793 1
ATOM 720 C CE2 . PHE 96 96 ? A -2.37533 -13.85667 8.01692 1 1 A PHE 98.793 1
ATOM 721 C CZ . PHE 96 96 ? A -2.49618 -13.01105 6.92544 1 1 A PHE 98.793 1
ATOM 722 N N . THR 97 97 ? A -6.59343 -11.45722 9.07413 1 1 A THR 97.968 1
ATOM 723 C CA . THR 97 97 ? A -7.07281 -10.21844 8.47562 1 1 A THR 97.968 1
ATOM 724 C C . THR 97 97 ? A -6.12744 -9.73286 7.38490 1 1 A THR 97.968 1
ATOM 725 O O . THR 97 97 ? A -4.90951 -9.70701 7.56889 1 1 A THR 97.968 1
ATOM 726 C CB . THR 97 97 ? A -7.22905 -9.11357 9.52697 1 1 A THR 97.968 1
ATOM 727 O OG1 . THR 97 97 ? A -8.18695 -9.51486 10.51377 1 1 A THR 97.968 1
ATOM 728 C CG2 . THR 97 97 ? A -7.69864 -7.81936 8.87662 1 1 A THR 97.968 1
ATOM 729 N N . ALA 98 98 ? A -6.70434 -9.34752 6.25056 1 1 A ALA 98.724 1
ATOM 730 C CA . ALA 98 98 ? A -5.98329 -8.64948 5.19464 1 1 A ALA 98.724 1
ATOM 731 C C . ALA 98 98 ? A -6.75383 -7.36732 4.90998 1 1 A ALA 98.724 1
ATOM 732 O O . ALA 98 98 ? A -7.81007 -7.39086 4.27858 1 1 A ALA 98.724 1
ATOM 733 C CB . ALA 98 98 ? A -5.87101 -9.51470 3.94366 1 1 A ALA 98.724 1
ATOM 734 N N . HIS 99 99 ? A -6.23091 -6.23834 5.39996 1 1 A HIS 97.646 1
ATOM 735 C CA . HIS 99 99 ? A -6.97688 -4.98234 5.37299 1 1 A HIS 97.646 1
ATOM 736 C C . HIS 99 99 ? A -6.33974 -3.99845 4.40063 1 1 A HIS 97.646 1
ATOM 737 O O . HIS 99 99 ? A -6.48891 -4.14192 3.18443 1 1 A HIS 97.646 1
ATOM 738 C CB . HIS 99 99 ? A -7.07776 -4.42251 6.79520 1 1 A HIS 97.646 1
ATOM 739 C CG . HIS 99 99 ? A -7.97689 -3.23193 6.90800 1 1 A HIS 97.646 1
ATOM 740 N ND1 . HIS 99 99 ? A -7.79674 -2.24562 7.86102 1 1 A HIS 97.646 1
ATOM 741 C CD2 . HIS 99 99 ? A -9.07179 -2.87031 6.19990 1 1 A HIS 97.646 1
ATOM 742 C CE1 . HIS 99 99 ? A -8.73380 -1.32828 7.71264 1 1 A HIS 97.646 1
ATOM 743 N NE2 . HIS 99 99 ? A -9.51824 -1.68410 6.71541 1 1 A HIS 97.646 1
ATOM 744 N N . THR 100 100 ? A -5.59506 -3.01192 4.89066 1 1 A THR 96.451 1
ATOM 745 C CA . THR 100 100 ? A -5.01696 -2.02218 3.98383 1 1 A THR 96.451 1
ATOM 746 C C . THR 100 100 ? A -3.89061 -2.61058 3.13551 1 1 A THR 96.451 1
ATOM 747 O O . THR 100 100 ? A -3.56150 -2.06253 2.08079 1 1 A THR 96.451 1
ATOM 748 C CB . THR 100 100 ? A -4.51121 -0.78944 4.74155 1 1 A THR 96.451 1
ATOM 749 O OG1 . THR 100 100 ? A -3.53667 -1.18267 5.71600 1 1 A THR 96.451 1
ATOM 750 C CG2 . THR 100 100 ? A -5.66735 -0.07193 5.42658 1 1 A THR 96.451 1
ATOM 751 N N . ASN 101 101 ? A -3.30192 -3.72725 3.57260 1 1 A ASN 97.407 1
ATOM 752 C CA . ASN 101 101 ? A -2.35439 -4.41977 2.70825 1 1 A ASN 97.407 1
ATOM 753 C C . ASN 101 101 ? A -3.05507 -5.01515 1.49080 1 1 A ASN 97.407 1
ATOM 754 O O . ASN 101 101 ? A -2.48016 -5.04462 0.39420 1 1 A ASN 97.407 1
ATOM 755 C CB . ASN 101 101 ? A -1.58002 -5.50238 3.47264 1 1 A ASN 97.407 1
ATOM 756 C CG . ASN 101 101 ? A -2.46993 -6.53629 4.12179 1 1 A ASN 97.407 1
ATOM 757 O OD1 . ASN 101 101 ? A -3.55648 -6.22689 4.62373 1 1 A ASN 97.407 1
ATOM 758 N ND2 . ASN 101 101 ? A -2.00846 -7.77981 4.14056 1 1 A ASN 97.407 1
ATOM 759 N N . ALA 102 102 ? A -4.29197 -5.47817 1.66073 1 1 A ALA 98.641 1
ATOM 760 C CA . ALA 102 102 ? A -5.08237 -5.94099 0.52847 1 1 A ALA 98.641 1
ATOM 761 C C . ALA 102 102 ? A -5.60658 -4.77340 -0.30653 1 1 A ALA 98.641 1
ATOM 762 O O . ALA 102 102 ? A -5.75407 -4.89780 -1.52575 1 1 A ALA 98.641 1
ATOM 763 C CB . ALA 102 102 ? A -6.24310 -6.81151 1.00641 1 1 A ALA 98.641 1
ATOM 764 N N . ASP 103 103 ? A -5.89193 -3.63555 0.33350 1 1 A ASP 97.750 1
ATOM 765 C CA . ASP 103 103 ? A -6.29650 -2.44393 -0.40649 1 1 A ASP 97.750 1
ATOM 766 C C . ASP 103 103 ? A -5.23296 -2.02965 -1.41627 1 1 A ASP 97.750 1
ATOM 767 O O . ASP 103 103 ? A -5.54736 -1.62633 -2.54116 1 1 A ASP 97.750 1
ATOM 768 C CB . ASP 103 103 ? A -6.55411 -1.26991 0.54252 1 1 A ASP 97.750 1
ATOM 769 C CG . ASP 103 103 ? A -7.83283 -1.41273 1.34588 1 1 A ASP 97.750 1
ATOM 770 O OD1 . ASP 103 103 ? A -8.71503 -2.19771 0.94963 1 1 A ASP 97.750 1
ATOM 771 O OD2 . ASP 103 103 ? A -7.95562 -0.70940 2.37556 1 1 A ASP 97.750 1
ATOM 772 N N . SER 104 104 ? A -3.95722 -2.12400 -1.03068 1 1 A SER 94.785 1
ATOM 773 C CA . SER 104 104 ? A -2.85107 -1.63399 -1.84510 1 1 A SER 94.785 1
ATOM 774 C C . SER 104 104 ? A -2.23809 -2.68339 -2.75892 1 1 A SER 94.785 1
ATOM 775 O O . SER 104 104 ? A -1.49212 -2.33642 -3.68056 1 1 A SER 94.785 1
ATOM 776 C CB . SER 104 104 ? A -1.75167 -1.05803 -0.95031 1 1 A SER 94.785 1
ATOM 777 O OG . SER 104 104 ? A -2.21341 0.07399 -0.23646 1 1 A SER 94.785 1
ATOM 778 N N . ALA 105 105 ? A -2.52418 -3.95856 -2.53402 1 1 A ALA 96.588 1
ATOM 779 C CA . ALA 105 105 ? A -1.87913 -5.03008 -3.28031 1 1 A ALA 96.588 1
ATOM 780 C C . ALA 105 105 ? A -2.31268 -5.04634 -4.74183 1 1 A ALA 96.588 1
ATOM 781 O O . ALA 105 105 ? A -3.30656 -4.44157 -5.13785 1 1 A ALA 96.588 1
ATOM 782 C CB . ALA 105 105 ? A -2.17557 -6.38294 -2.63432 1 1 A ALA 96.588 1
ATOM 783 N N . SER 106 106 ? A -1.53363 -5.76931 -5.54099 1 1 A SER 91.347 1
ATOM 784 C CA . SER 106 106 ? A -1.86347 -5.97921 -6.94273 1 1 A SER 91.347 1
ATOM 785 C C . SER 106 106 ? A -1.77656 -7.47345 -7.25431 1 1 A SER 91.347 1
ATOM 786 O O . SER 106 106 ? A -0.68277 -8.05049 -7.23949 1 1 A SER 91.347 1
ATOM 787 C CB . SER 106 106 ? A -0.91213 -5.20214 -7.84933 1 1 A SER 91.347 1
ATOM 788 O OG . SER 106 106 ? A -1.19529 -5.44745 -9.21734 1 1 A SER 91.347 1
ATOM 789 N N . PRO 107 107 ? A -2.93564 -8.11888 -7.52919 1 1 A PRO 94.874 1
ATOM 790 C CA . PRO 107 107 ? A -4.27708 -7.53694 -7.46670 1 1 A PRO 94.874 1
ATOM 791 C C . PRO 107 107 ? A -4.77130 -7.37438 -6.03285 1 1 A PRO 94.874 1
ATOM 792 O O . PRO 107 107 ? A -4.34146 -8.09909 -5.13444 1 1 A PRO 94.874 1
ATOM 793 C CB . PRO 107 107 ? A -5.13269 -8.54809 -8.23229 1 1 A PRO 94.874 1
ATOM 794 C CG . PRO 107 107 ? A -4.44840 -9.84985 -7.99928 1 1 A PRO 94.874 1
ATOM 795 C CD . PRO 107 107 ? A -2.97664 -9.53145 -7.97388 1 1 A PRO 94.874 1
ATOM 796 N N . GLY 108 108 ? A -5.65105 -6.39753 -5.83994 1 1 A GLY 97.388 1
ATOM 797 C CA . GLY 108 108 ? A -6.15520 -6.10143 -4.51768 1 1 A GLY 97.388 1
ATOM 798 C C . GLY 108 108 ? A -7.63695 -5.79923 -4.53255 1 1 A GLY 97.388 1
ATOM 799 O O . GLY 108 108 ? A -8.36073 -6.15061 -5.47350 1 1 A GLY 97.388 1
ATOM 800 N N . VAL 109 109 ? A -8.09619 -5.12344 -3.48393 1 1 A VAL 98.580 1
ATOM 801 C CA . VAL 109 109 ? A -9.51525 -4.84292 -3.31894 1 1 A VAL 98.580 1
ATOM 802 C C . VAL 109 109 ? A -10.06261 -4.03222 -4.49292 1 1 A VAL 98.580 1
ATOM 803 O O . VAL 109 109 ? A -11.11754 -4.35235 -5.05079 1 1 A VAL 98.580 1
ATOM 804 C CB . VAL 109 109 ? A -9.76750 -4.10738 -1.98558 1 1 A VAL 98.580 1
ATOM 805 C CG1 . VAL 109 109 ? A -11.21300 -3.63825 -1.88937 1 1 A VAL 98.580 1
ATOM 806 C CG2 . VAL 109 109 ? A -9.41616 -5.01698 -0.81520 1 1 A VAL 98.580 1
ATOM 807 N N . SER 110 110 ? A -9.34446 -2.97878 -4.89228 1 1 A SER 98.186 1
ATOM 808 C CA . SER 110 110 ? A -9.82925 -2.12957 -5.97319 1 1 A SER 98.186 1
ATOM 809 C C . SER 110 110 ? A -9.68470 -2.78881 -7.33745 1 1 A SER 98.186 1
ATOM 810 O O . SER 110 110 ? A -10.41621 -2.44908 -8.26673 1 1 A SER 98.186 1
ATOM 811 C CB . SER 110 110 ? A -9.12112 -0.77656 -5.95217 1 1 A SER 98.186 1
ATOM 812 O OG . SER 110 110 ? A -9.51192 -0.02257 -4.81127 1 1 A SER 98.186 1
ATOM 813 N N . ASP 111 111 ? A -8.74832 -3.72216 -7.48293 1 1 A ASP 97.927 1
ATOM 814 C CA . ASP 111 111 ? A -8.67509 -4.51065 -8.71046 1 1 A ASP 97.927 1
ATOM 815 C C . ASP 111 111 ? A -9.92575 -5.36918 -8.86685 1 1 A ASP 97.927 1
ATOM 816 O O . ASP 111 111 ? A -10.49071 -5.47597 -9.95825 1 1 A ASP 97.927 1
ATOM 817 C CB . ASP 111 111 ? A -7.43135 -5.40543 -8.71110 1 1 A ASP 97.927 1
ATOM 818 C CG . ASP 111 111 ? A -6.15046 -4.61574 -8.82801 1 1 A ASP 97.927 1
ATOM 819 O OD1 . ASP 111 111 ? A -5.80630 -4.21151 -9.95566 1 1 A ASP 97.927 1
ATOM 820 O OD2 . ASP 111 111 ? A -5.48924 -4.41411 -7.78679 1 1 A ASP 97.927 1
ATOM 821 N N . ALA 112 112 ? A -10.35540 -5.99482 -7.77198 1 1 A ALA 98.533 1
ATOM 822 C CA . ALA 112 112 ? A -11.55694 -6.81298 -7.80444 1 1 A ALA 98.533 1
ATOM 823 C C . ALA 112 112 ? A -12.78340 -5.96516 -8.12099 1 1 A ALA 98.533 1
ATOM 824 O O . ALA 112 112 ? A -13.65826 -6.38038 -8.88589 1 1 A ALA 98.533 1
ATOM 825 C CB . ALA 112 112 ? A -11.73524 -7.54493 -6.47706 1 1 A ALA 98.533 1
ATOM 826 N N . LEU 113 113 ? A -12.84278 -4.77111 -7.53797 1 1 A LEU 98.600 1
ATOM 827 C CA . LEU 113 113 ? A -13.94890 -3.86250 -7.79862 1 1 A LEU 98.600 1
ATOM 828 C C . LEU 113 113 ? A -13.96580 -3.43338 -9.26392 1 1 A LEU 98.600 1
ATOM 829 O O . LEU 113 113 ? A -15.01344 -3.43797 -9.91634 1 1 A LEU 98.600 1
ATOM 830 C CB . LEU 113 113 ? A -13.85526 -2.64420 -6.87942 1 1 A LEU 98.600 1
ATOM 831 C CG . LEU 113 113 ? A -15.00264 -1.64387 -6.92851 1 1 A LEU 98.600 1
ATOM 832 C CD1 . LEU 113 113 ? A -16.31718 -2.29629 -6.53612 1 1 A LEU 98.600 1
ATOM 833 C CD2 . LEU 113 113 ? A -14.69267 -0.45078 -6.02242 1 1 A LEU 98.600 1
ATOM 834 N N . ALA 114 114 ? A -12.80667 -3.06640 -9.79838 1 1 A ALA 98.333 1
ATOM 835 C CA . ALA 114 114 ? A -12.71552 -2.68446 -11.20242 1 1 A ALA 98.333 1
ATOM 836 C C . ALA 114 114 ? A -13.11739 -3.83559 -12.11607 1 1 A ALA 98.333 1
ATOM 837 O O . ALA 114 114 ? A -13.78716 -3.63567 -13.13250 1 1 A ALA 98.333 1
ATOM 838 C CB . ALA 114 114 ? A -11.29845 -2.22039 -11.53046 1 1 A ALA 98.333 1
ATOM 839 N N . HIS 115 115 ? A -12.71410 -5.04927 -11.75300 1 1 A HIS 96.950 1
ATOM 840 C CA . HIS 115 115 ? A -13.00147 -6.21191 -12.58108 1 1 A HIS 96.950 1
ATOM 841 C C . HIS 115 115 ? A -14.50088 -6.44711 -12.72797 1 1 A HIS 96.950 1
ATOM 842 O O . HIS 115 115 ? A -14.98355 -6.73092 -13.82493 1 1 A HIS 96.950 1
ATOM 843 C CB . HIS 115 115 ? A -12.31610 -7.45157 -12.00981 1 1 A HIS 96.950 1
ATOM 844 C CG . HIS 115 115 ? A -12.55278 -8.69311 -12.81229 1 1 A HIS 96.950 1
ATOM 845 N ND1 . HIS 115 115 ? A -13.54189 -9.60129 -12.49915 1 1 A HIS 96.950 1
ATOM 846 C CD2 . HIS 115 115 ? A -11.93038 -9.16439 -13.91341 1 1 A HIS 96.950 1
ATOM 847 C CE1 . HIS 115 115 ? A -13.50575 -10.58210 -13.38683 1 1 A HIS 96.950 1
ATOM 848 N NE2 . HIS 115 115 ? A -12.53919 -10.34536 -14.25278 1 1 A HIS 96.950 1
ATOM 849 N N . VAL 116 116 ? A -15.26294 -6.33745 -11.62274 1 1 A VAL 96.523 1
ATOM 850 C CA . VAL 116 116 ? A -16.69203 -6.58508 -11.71185 1 1 A VAL 96.523 1
ATOM 851 C C . VAL 116 116 ? A -17.40340 -5.50142 -12.51124 1 1 A VAL 96.523 1
ATOM 852 O O . VAL 116 116 ? A -18.50790 -5.72437 -13.00840 1 1 A VAL 96.523 1
ATOM 853 C CB . VAL 116 116 ? A -17.35440 -6.74985 -10.32261 1 1 A VAL 96.523 1
ATOM 854 C CG1 . VAL 116 116 ? A -16.72947 -7.91565 -9.57261 1 1 A VAL 96.523 1
ATOM 855 C CG2 . VAL 116 116 ? A -17.26016 -5.46425 -9.51135 1 1 A VAL 96.523 1
ATOM 856 N N . PHE 117 117 ? A -16.80235 -4.32084 -12.63858 1 1 A PHE 97.680 1
ATOM 857 C CA . PHE 117 117 ? A -17.34987 -3.26580 -13.48028 1 1 A PHE 97.680 1
ATOM 858 C C . PHE 117 117 ? A -16.94192 -3.41294 -14.94237 1 1 A PHE 97.680 1
ATOM 859 O O . PHE 117 117 ? A -17.38912 -2.63407 -15.78518 1 1 A PHE 97.680 1
ATOM 860 C CB . PHE 117 117 ? A -16.89878 -1.88815 -12.98469 1 1 A PHE 97.680 1
ATOM 861 C CG . PHE 117 117 ? A -17.37770 -1.52950 -11.60306 1 1 A PHE 97.680 1
ATOM 862 C CD1 . PHE 117 117 ? A -18.49313 -2.13452 -11.04704 1 1 A PHE 97.680 1
ATOM 863 C CD2 . PHE 117 117 ? A -16.70630 -0.56438 -10.86114 1 1 A PHE 97.680 1
ATOM 864 C CE1 . PHE 117 117 ? A -18.92490 -1.79428 -9.77725 1 1 A PHE 97.680 1
ATOM 865 C CE2 . PHE 117 117 ? A -17.13242 -0.21709 -9.59858 1 1 A PHE 97.680 1
ATOM 866 C CZ . PHE 117 117 ? A -18.24097 -0.83477 -9.05281 1 1 A PHE 97.680 1
ATOM 867 N N . GLY 118 118 ? A -16.07715 -4.38412 -15.26462 1 1 A GLY 97.386 1
ATOM 868 C CA . GLY 118 118 ? A -15.61961 -4.58930 -16.62498 1 1 A GLY 97.386 1
ATOM 869 C C . GLY 118 118 ? A -14.49002 -3.68137 -17.05373 1 1 A GLY 97.386 1
ATOM 870 O O . GLY 118 118 ? A -14.23833 -3.52825 -18.25391 1 1 A GLY 97.386 1
ATOM 871 N N . LEU 119 119 ? A -13.78831 -3.08677 -16.09704 1 1 A LEU 98.153 1
ATOM 872 C CA . LEU 119 119 ? A -12.69913 -2.17435 -16.40174 1 1 A LEU 98.153 1
ATOM 873 C C . LEU 119 119 ? A -11.40058 -2.92391 -16.65035 1 1 A LEU 98.153 1
ATOM 874 O O . LEU 119 119 ? A -11.10152 -3.91422 -15.98565 1 1 A LEU 98.153 1
ATOM 875 C CB . LEU 119 119 ? A -12.48638 -1.18409 -15.25615 1 1 A LEU 98.153 1
ATOM 876 C CG . LEU 119 119 ? A -13.63819 -0.24230 -14.92811 1 1 A LEU 98.153 1
ATOM 877 C CD1 . LEU 119 119 ? A -13.37014 0.47169 -13.61029 1 1 A LEU 98.153 1
ATOM 878 C CD2 . LEU 119 119 ? A -13.83201 0.76405 -16.05212 1 1 A LEU 98.153 1
ATOM 879 N N . THR 120 120 ? A -10.61520 -2.42871 -17.60588 1 1 A THR 96.582 1
ATOM 880 C CA . THR 120 120 ? A -9.24971 -2.88306 -17.81600 1 1 A THR 96.582 1
ATOM 881 C C . THR 120 120 ? A -8.32019 -1.90090 -17.11804 1 1 A THR 96.582 1
ATOM 882 O O . THR 120 120 ? A -8.16189 -0.76262 -17.55805 1 1 A THR 96.582 1
ATOM 883 C CB . THR 120 120 ? A -8.91173 -2.97575 -19.30451 1 1 A THR 96.582 1
ATOM 884 O OG1 . THR 120 120 ? A -9.79904 -3.90759 -19.93221 1 1 A THR 96.582 1
ATOM 885 C CG2 . THR 120 120 ? A -7.47387 -3.44053 -19.49869 1 1 A THR 96.582 1
ATOM 886 N N . VAL 121 121 ? A -7.70467 -2.34524 -16.02023 1 1 A VAL 96.377 1
ATOM 887 C CA . VAL 121 121 ? A -6.89209 -1.47176 -15.18852 1 1 A VAL 96.377 1
ATOM 888 C C . VAL 121 121 ? A -5.56413 -1.16881 -15.86749 1 1 A VAL 96.377 1
ATOM 889 O O . VAL 121 121 ? A -4.89333 -2.06721 -16.37445 1 1 A VAL 96.377 1
ATOM 890 C CB . VAL 121 121 ? A -6.65004 -2.10417 -13.80677 1 1 A VAL 96.377 1
ATOM 891 C CG1 . VAL 121 121 ? A -5.68073 -1.26395 -12.98870 1 1 A VAL 96.377 1
ATOM 892 C CG2 . VAL 121 121 ? A -7.97714 -2.25807 -13.06920 1 1 A VAL 96.377 1
ATOM 893 N N . ASP 122 122 ? A -5.18679 0.11543 -15.86167 1 1 A ASP 91.330 1
ATOM 894 C CA . ASP 122 122 ? A -3.90325 0.51462 -16.42384 1 1 A ASP 91.330 1
ATOM 895 C C . ASP 122 122 ? A -3.10091 1.44853 -15.52296 1 1 A ASP 91.330 1
ATOM 896 O O . ASP 122 122 ? A -1.99426 1.84843 -15.89517 1 1 A ASP 91.330 1
ATOM 897 C CB . ASP 122 122 ? A -4.09003 1.15362 -17.81211 1 1 A ASP 91.330 1
ATOM 898 C CG . ASP 122 122 ? A -5.02408 2.35390 -17.79643 1 1 A ASP 91.330 1
ATOM 899 O OD1 . ASP 122 122 ? A -4.99463 3.13723 -16.82564 1 1 A ASP 91.330 1
ATOM 900 O OD2 . ASP 122 122 ? A -5.78989 2.52160 -18.77066 1 1 A ASP 91.330 1
ATOM 901 N N . ALA 123 123 ? A -3.62545 1.80261 -14.35378 1 1 A ALA 92.980 1
ATOM 902 C CA . ALA 123 123 ? A -2.89970 2.69848 -13.46290 1 1 A ALA 92.980 1
ATOM 903 C C . ALA 123 123 ? A -3.41965 2.58195 -12.03915 1 1 A ALA 92.980 1
ATOM 904 O O . ALA 123 123 ? A -4.51168 2.07584 -11.79583 1 1 A ALA 92.980 1
ATOM 905 C CB . ALA 123 123 ? A -2.99946 4.15115 -13.93670 1 1 A ALA 92.980 1
ATOM 906 N N . VAL 124 124 ? A -2.61763 3.06689 -11.10542 1 1 A VAL 94.017 1
ATOM 907 C CA . VAL 124 124 ? A -2.97679 3.16760 -9.70141 1 1 A VAL 94.017 1
ATOM 908 C C . VAL 124 124 ? A -3.35381 4.61440 -9.40651 1 1 A VAL 94.017 1
ATOM 909 O O . VAL 124 124 ? A -2.68243 5.53907 -9.86148 1 1 A VAL 94.017 1
ATOM 910 C CB . VAL 124 124 ? A -1.80666 2.73099 -8.79774 1 1 A VAL 94.017 1
ATOM 911 C CG1 . VAL 124 124 ? A -2.15721 2.90732 -7.32567 1 1 A VAL 94.017 1
ATOM 912 C CG2 . VAL 124 124 ? A -1.42512 1.28901 -9.09392 1 1 A VAL 94.017 1
ATOM 913 N N . LEU 125 125 ? A -4.44378 4.81728 -8.65333 1 1 A LEU 96.976 1
ATOM 914 C CA . LEU 125 125 ? A -4.88993 6.17420 -8.35535 1 1 A LEU 96.976 1
ATOM 915 C C . LEU 125 125 ? A -3.93030 6.88005 -7.40598 1 1 A LEU 96.976 1
ATOM 916 O O . LEU 125 125 ? A -3.52745 8.01947 -7.65167 1 1 A LEU 96.976 1
ATOM 917 C CB . LEU 125 125 ? A -6.30125 6.15971 -7.76814 1 1 A LEU 96.976 1
ATOM 918 C CG . LEU 125 125 ? A -6.93205 7.52459 -7.49483 1 1 A LEU 96.976 1
ATOM 919 C CD1 . LEU 125 125 ? A -6.96010 8.38494 -8.75068 1 1 A LEU 96.976 1
ATOM 920 C CD2 . LEU 125 125 ? A -8.34252 7.34410 -6.93332 1 1 A LEU 96.976 1
ATOM 921 N N . GLU 126 126 ? A -3.55447 6.21903 -6.30967 1 1 A GLU 93.806 1
ATOM 922 C CA . GLU 126 126 ? A -2.57775 6.75183 -5.36747 1 1 A GLU 93.806 1
ATOM 923 C C . GLU 126 126 ? A -1.49392 5.70532 -5.14853 1 1 A GLU 93.806 1
ATOM 924 O O . GLU 126 126 ? A -1.66460 4.79022 -4.34106 1 1 A GLU 93.806 1
ATOM 925 C CB . GLU 126 126 ? A -3.22110 7.12765 -4.03526 1 1 A GLU 93.806 1
ATOM 926 C CG . GLU 126 126 ? A -2.23020 7.74664 -3.05771 1 1 A GLU 93.806 1
ATOM 927 C CD . GLU 126 126 ? A -2.83184 8.09211 -1.70954 1 1 A GLU 93.806 1
ATOM 928 O OE1 . GLU 126 126 ? A -3.89928 7.53694 -1.37186 1 1 A GLU 93.806 1
ATOM 929 O OE2 . GLU 126 126 ? A -2.23096 8.91309 -0.98079 1 1 A GLU 93.806 1
ATOM 930 N N . PRO 127 127 ? A -0.37318 5.82191 -5.86294 1 1 A PRO 86.540 1
ATOM 931 C CA . PRO 127 127 ? A 0.67335 4.80608 -5.74410 1 1 A PRO 86.540 1
ATOM 932 C C . PRO 127 127 ? A 1.24830 4.72924 -4.33326 1 1 A PRO 86.540 1
ATOM 933 O O . PRO 127 127 ? A 1.40864 5.74485 -3.65997 1 1 A PRO 86.540 1
ATOM 934 C CB . PRO 127 127 ? A 1.74152 5.27228 -6.74058 1 1 A PRO 86.540 1
ATOM 935 C CG . PRO 127 127 ? A 1.01431 6.15065 -7.70034 1 1 A PRO 86.540 1
ATOM 936 C CD . PRO 127 127 ? A -0.04809 6.83622 -6.88738 1 1 A PRO 86.540 1
ATOM 937 N N . LEU 128 128 ? A 1.55782 3.50857 -3.89808 1 1 A LEU 82.601 1
ATOM 938 C CA . LEU 128 128 ? A 2.25506 3.27930 -2.64398 1 1 A LEU 82.601 1
ATOM 939 C C . LEU 128 128 ? A 3.74801 3.30721 -2.93132 1 1 A LEU 82.601 1
ATOM 940 O O . LEU 128 128 ? A 4.27793 2.42444 -3.60032 1 1 A LEU 82.601 1
ATOM 941 C CB . LEU 128 128 ? A 1.85122 1.94015 -2.02891 1 1 A LEU 82.601 1
ATOM 942 C CG . LEU 128 128 ? A 2.60365 1.51353 -0.77133 1 1 A LEU 82.601 1
ATOM 943 C CD1 . LEU 128 128 ? A 2.40854 2.51931 0.35869 1 1 A LEU 82.601 1
ATOM 944 C CD2 . LEU 128 128 ? A 2.16290 0.11863 -0.33985 1 1 A LEU 82.601 1
ATOM 945 N N . LEU 129 129 ? A 4.41407 4.33745 -2.42930 1 1 A LEU 62.366 1
ATOM 946 C CA . LEU 129 129 ? A 5.84224 4.48848 -2.65156 1 1 A LEU 62.366 1
ATOM 947 C C . LEU 129 129 ? A 6.59608 3.83050 -1.50514 1 1 A LEU 62.366 1
ATOM 948 O O . LEU 129 129 ? A 6.95896 4.47469 -0.52258 1 1 A LEU 62.366 1
ATOM 949 C CB . LEU 129 129 ? A 6.21489 5.96217 -2.78691 1 1 A LEU 62.366 1
ATOM 950 C CG . LEU 129 129 ? A 5.48323 6.71568 -3.89689 1 1 A LEU 62.366 1
ATOM 951 C CD1 . LEU 129 129 ? A 5.88167 8.18699 -3.90938 1 1 A LEU 62.366 1
ATOM 952 C CD2 . LEU 129 129 ? A 5.76072 6.06906 -5.24806 1 1 A LEU 62.366 1
ATOM 953 N N . GLY 130 130 ? A 6.81037 2.52329 -1.63526 1 1 A GLY 53.378 1
ATOM 954 C CA . GLY 130 130 ? A 7.51460 1.78171 -0.60724 1 1 A GLY 53.378 1
ATOM 955 C C . GLY 130 130 ? A 9.00598 2.01691 -0.60044 1 1 A GLY 53.378 1
ATOM 956 O O . GLY 130 130 ? A 9.67701 1.75702 0.39690 1 1 A GLY 53.378 1
ATOM 957 N N . VAL 131 131 ? A 9.53372 2.50912 -1.72083 1 1 A VAL 47.070 1
ATOM 958 C CA . VAL 131 131 ? A 10.95909 2.77374 -1.83326 1 1 A VAL 47.070 1
ATOM 959 C C . VAL 131 131 ? A 11.24767 4.18920 -1.35633 1 1 A VAL 47.070 1
ATOM 960 O O . VAL 131 131 ? A 10.57961 5.13852 -1.75616 1 1 A VAL 47.070 1
ATOM 961 C CB . VAL 131 131 ? A 11.44815 2.59517 -3.28482 1 1 A VAL 47.070 1
ATOM 962 C CG1 . VAL 131 131 ? A 12.93768 2.89355 -3.38703 1 1 A VAL 47.070 1
ATOM 963 C CG2 . VAL 131 131 ? A 11.14581 1.18090 -3.76281 1 1 A VAL 47.070 1
ATOM 964 N N . ALA 132 132 ? A 12.24613 4.32427 -0.48908 1 1 A ALA 56.884 1
ATOM 965 C CA . ALA 132 132 ? A 12.64287 5.63445 0.00105 1 1 A ALA 56.884 1
ATOM 966 C C . ALA 132 132 ? A 13.20413 6.47766 -1.13679 1 1 A ALA 56.884 1
ATOM 967 O O . ALA 132 132 ? A 13.66894 5.96026 -2.15178 1 1 A ALA 56.884 1
ATOM 968 C CB . ALA 132 132 ? A 13.68341 5.50006 1.11306 1 1 A ALA 56.884 1
ATOM 969 N N . SER 133 133 ? A 13.14232 7.78394 -0.95501 1 1 A SER 76.159 1
ATOM 970 C CA . SER 133 133 ? A 13.68996 8.70159 -1.94343 1 1 A SER 76.159 1
ATOM 971 C C . SER 133 133 ? A 15.17607 8.41880 -2.15921 1 1 A SER 76.159 1
ATOM 972 O O . SER 133 133 ? A 15.93836 8.30114 -1.19998 1 1 A SER 76.159 1
ATOM 973 C CB . SER 133 133 ? A 13.49040 10.14693 -1.49245 1 1 A SER 76.159 1
ATOM 974 O OG . SER 133 133 ? A 13.98497 11.06197 -2.45252 1 1 A SER 76.159 1
ATOM 975 N N . LEU 134 134 ? A 15.57323 8.30759 -3.42833 1 1 A LEU 88.772 1
ATOM 976 C CA . LEU 134 134 ? A 16.93200 7.91333 -3.76744 1 1 A LEU 88.772 1
ATOM 977 C C . LEU 134 134 ? A 17.63649 8.96084 -4.61186 1 1 A LEU 88.772 1
ATOM 978 O O . LEU 134 134 ? A 17.01020 9.71665 -5.34812 1 1 A LEU 88.772 1
ATOM 979 C CB . LEU 134 134 ? A 16.94754 6.58601 -4.53056 1 1 A LEU 88.772 1
ATOM 980 C CG . LEU 134 134 ? A 16.41068 5.34488 -3.82881 1 1 A LEU 88.772 1
ATOM 981 C CD1 . LEU 134 134 ? A 16.42922 4.16150 -4.78845 1 1 A LEU 88.772 1
ATOM 982 C CD2 . LEU 134 134 ? A 17.22110 5.03643 -2.58045 1 1 A LEU 88.772 1
ATOM 983 N N . ASP 135 135 ? A 18.95814 8.98243 -4.49189 1 1 A ASP 95.104 1
ATOM 984 C CA . ASP 135 135 ? A 19.81388 9.78321 -5.35373 1 1 A ASP 95.104 1
ATOM 985 C C . ASP 135 135 ? A 20.69156 8.86409 -6.18598 1 1 A ASP 95.104 1
ATOM 986 O O . ASP 135 135 ? A 21.11771 7.80619 -5.72214 1 1 A ASP 95.104 1
ATOM 987 C CB . ASP 135 135 ? A 20.74078 10.70298 -4.54404 1 1 A ASP 95.104 1
ATOM 988 C CG . ASP 135 135 ? A 20.00884 11.83235 -3.85404 1 1 A ASP 95.104 1
ATOM 989 O OD1 . ASP 135 135 ? A 18.94028 12.25316 -4.33433 1 1 A ASP 95.104 1
ATOM 990 O OD2 . ASP 135 135 ? A 20.53149 12.31603 -2.82225 1 1 A ASP 95.104 1
ATOM 991 N N . LYS 136 136 ? A 20.97833 9.28533 -7.40305 1 1 A LYS 96.752 1
ATOM 992 C CA . LYS 136 136 ? A 21.98372 8.62290 -8.22282 1 1 A LYS 96.752 1
ATOM 993 C C . LYS 136 136 ? A 23.21202 9.51835 -8.25062 1 1 A LYS 96.752 1
ATOM 994 O O . LYS 136 136 ? A 23.12346 10.68918 -8.61689 1 1 A LYS 96.752 1
ATOM 995 C CB . LYS 136 136 ? A 21.47859 8.37511 -9.64206 1 1 A LYS 96.752 1
ATOM 996 C CG . LYS 136 136 ? A 22.49505 7.65377 -10.52982 1 1 A LYS 96.752 1
ATOM 997 C CD . LYS 136 136 ? A 21.91416 7.35171 -11.90437 1 1 A LYS 96.752 1
ATOM 998 C CE . LYS 136 136 ? A 22.88936 6.55671 -12.75591 1 1 A LYS 96.752 1
ATOM 999 N NZ . LYS 136 136 ? A 22.31687 6.20835 -14.08449 1 1 A LYS 96.752 1
ATOM 1000 N N . TRP 137 137 ? A 24.33110 8.95964 -7.84096 1 1 A TRP 98.351 1
ATOM 1001 C CA . TRP 137 137 ? A 25.58952 9.69134 -7.79290 1 1 A TRP 98.351 1
ATOM 1002 C C . TRP 137 137 ? A 26.45867 9.30309 -8.97323 1 1 A TRP 98.351 1
ATOM 1003 O O . TRP 137 137 ? A 26.62314 8.11796 -9.26895 1 1 A TRP 98.351 1
ATOM 1004 C CB . TRP 137 137 ? A 26.34121 9.40374 -6.49395 1 1 A TRP 98.351 1
ATOM 1005 C CG . TRP 137 137 ? A 25.70214 9.99015 -5.27694 1 1 A TRP 98.351 1
ATOM 1006 C CD1 . TRP 137 137 ? A 24.52408 9.63465 -4.70676 1 1 A TRP 98.351 1
ATOM 1007 C CD2 . TRP 137 137 ? A 26.22638 11.04496 -4.46710 1 1 A TRP 98.351 1
ATOM 1008 N NE1 . TRP 137 137 ? A 24.26945 10.40292 -3.60099 1 1 A TRP 98.351 1
ATOM 1009 C CE2 . TRP 137 137 ? A 25.30564 11.27477 -3.42610 1 1 A TRP 98.351 1
ATOM 1010 C CE3 . TRP 137 137 ? A 27.39146 11.81635 -4.52655 1 1 A TRP 98.351 1
ATOM 1011 C CZ2 . TRP 137 137 ? A 25.51413 12.24387 -2.44701 1 1 A TRP 98.351 1
ATOM 1012 C CZ3 . TRP 137 137 ? A 27.60088 12.78065 -3.55168 1 1 A TRP 98.351 1
ATOM 1013 C CH2 . TRP 137 137 ? A 26.66772 12.98097 -2.52917 1 1 A TRP 98.351 1
ATOM 1014 N N . VAL 138 138 ? A 27.01976 10.30847 -9.63630 1 1 A VAL 98.408 1
ATOM 1015 C CA . VAL 138 138 ? A 27.96025 10.10672 -10.72571 1 1 A VAL 98.408 1
ATOM 1016 C C . VAL 138 138 ? A 29.25894 10.78305 -10.31305 1 1 A VAL 98.408 1
ATOM 1017 O O . VAL 138 138 ? A 29.30103 12.00122 -10.14293 1 1 A VAL 98.408 1
ATOM 1018 C CB . VAL 138 138 ? A 27.44052 10.69854 -12.05028 1 1 A VAL 98.408 1
ATOM 1019 C CG1 . VAL 138 138 ? A 28.46205 10.47193 -13.16091 1 1 A VAL 98.408 1
ATOM 1020 C CG2 . VAL 138 138 ? A 26.09873 10.06787 -12.41256 1 1 A VAL 98.408 1
ATOM 1021 N N . ILE 139 139 ? A 30.30876 9.98752 -10.12728 1 1 A ILE 98.543 1
ATOM 1022 C CA . ILE 139 139 ? A 31.57400 10.47880 -9.59611 1 1 A ILE 98.543 1
ATOM 1023 C C . ILE 139 139 ? A 32.69261 10.13141 -10.56557 1 1 A ILE 98.543 1
ATOM 1024 O O . ILE 139 139 ? A 32.83440 8.97698 -10.96722 1 1 A ILE 98.543 1
ATOM 1025 C CB . ILE 139 139 ? A 31.88367 9.86492 -8.21782 1 1 A ILE 98.543 1
ATOM 1026 C CG1 . ILE 139 139 ? A 30.66706 9.98034 -7.28786 1 1 A ILE 98.543 1
ATOM 1027 C CG2 . ILE 139 139 ? A 33.10289 10.54260 -7.59517 1 1 A ILE 98.543 1
ATOM 1028 C CD1 . ILE 139 139 ? A 30.77027 9.10945 -6.04754 1 1 A ILE 98.543 1
ATOM 1029 N N . TYR 140 140 ? A 33.48536 11.12571 -10.92614 1 1 A TYR 98.089 1
ATOM 1030 C CA . TYR 140 140 ? A 34.59948 10.92753 -11.84056 1 1 A TYR 98.089 1
ATOM 1031 C C . TYR 140 140 ? A 35.87545 10.76665 -11.02747 1 1 A TYR 98.089 1
ATOM 1032 O O . TYR 140 140 ? A 36.25433 11.65662 -10.26571 1 1 A TYR 98.089 1
ATOM 1033 C CB . TYR 140 140 ? A 34.69827 12.10245 -12.81739 1 1 A TYR 98.089 1
ATOM 1034 C CG . TYR 140 140 ? A 33.41041 12.30784 -13.57903 1 1 A TYR 98.089 1
ATOM 1035 C CD1 . TYR 140 140 ? A 33.14290 11.57856 -14.73288 1 1 A TYR 98.089 1
ATOM 1036 C CD2 . TYR 140 140 ? A 32.44960 13.21010 -13.12513 1 1 A TYR 98.089 1
ATOM 1037 C CE1 . TYR 140 140 ? A 31.95450 11.74487 -15.42833 1 1 A TYR 98.089 1
ATOM 1038 C CE2 . TYR 140 140 ? A 31.25748 13.38317 -13.81488 1 1 A TYR 98.089 1
ATOM 1039 C CZ . TYR 140 140 ? A 31.01469 12.65298 -14.96754 1 1 A TYR 98.089 1
ATOM 1040 O OH . TYR 140 140 ? A 29.83771 12.82414 -15.64596 1 1 A TYR 98.089 1
ATOM 1041 N N . VAL 141 141 ? A 36.53388 9.61525 -11.18279 1 1 A VAL 98.226 1
ATOM 1042 C CA . VAL 141 141 ? A 37.64184 9.24510 -10.30998 1 1 A VAL 98.226 1
ATOM 1043 C C . VAL 141 141 ? A 38.81947 8.71771 -11.11853 1 1 A VAL 98.226 1
ATOM 1044 O O . VAL 141 141 ? A 38.63184 7.88007 -12.00051 1 1 A VAL 98.226 1
ATOM 1045 C CB . VAL 141 141 ? A 37.21899 8.15821 -9.30002 1 1 A VAL 98.226 1
ATOM 1046 C CG1 . VAL 141 141 ? A 38.27148 8.01346 -8.20371 1 1 A VAL 98.226 1
ATOM 1047 C CG2 . VAL 141 141 ? A 35.86182 8.48386 -8.68977 1 1 A VAL 98.226 1
ATOM 1048 N N . PRO 142 142 ? A 40.04158 9.18504 -10.82253 1 1 A PRO 96.632 1
ATOM 1049 C CA . PRO 142 142 ? A 41.21484 8.58381 -11.45761 1 1 A PRO 96.632 1
ATOM 1050 C C . PRO 142 142 ? A 41.27000 7.08334 -11.17846 1 1 A PRO 96.632 1
ATOM 1051 O O . PRO 142 142 ? A 40.95277 6.64229 -10.07398 1 1 A PRO 96.632 1
ATOM 1052 C CB . PRO 142 142 ? A 42.39367 9.31331 -10.80403 1 1 A PRO 96.632 1
ATOM 1053 C CG . PRO 142 142 ? A 41.81812 10.61326 -10.33782 1 1 A PRO 96.632 1
ATOM 1054 C CD . PRO 142 142 ? A 40.41198 10.29455 -9.91823 1 1 A PRO 96.632 1
ATOM 1055 N N . LEU 143 143 ? A 41.67341 6.30970 -12.18100 1 1 A LEU 97.213 1
ATOM 1056 C CA . LEU 143 143 ? A 41.55872 4.85797 -12.11998 1 1 A LEU 97.213 1
ATOM 1057 C C . LEU 143 143 ? A 42.15760 4.24089 -10.86017 1 1 A LEU 97.213 1
ATOM 1058 O O . LEU 143 143 ? A 41.57792 3.32972 -10.27122 1 1 A LEU 97.213 1
ATOM 1059 C CB . LEU 143 143 ? A 42.20258 4.22699 -13.35624 1 1 A LEU 97.213 1
ATOM 1060 C CG . LEU 143 143 ? A 41.50789 4.49964 -14.69005 1 1 A LEU 97.213 1
ATOM 1061 C CD1 . LEU 143 143 ? A 42.27586 3.84101 -15.83189 1 1 A LEU 97.213 1
ATOM 1062 C CD2 . LEU 143 143 ? A 40.06403 4.00424 -14.64773 1 1 A LEU 97.213 1
ATOM 1063 N N . GLU 144 144 ? A 43.30835 4.72528 -10.42706 1 1 A GLU 94.693 1
ATOM 1064 C CA . GLU 144 144 ? A 43.97820 4.10938 -9.28927 1 1 A GLU 94.693 1
ATOM 1065 C C . GLU 144 144 ? A 43.27308 4.36541 -7.96271 1 1 A GLU 94.693 1
ATOM 1066 O O . GLU 144 144 ? A 43.59042 3.72532 -6.96166 1 1 A GLU 94.693 1
ATOM 1067 C CB . GLU 144 144 ? A 45.43143 4.59170 -9.19786 1 1 A GLU 94.693 1
ATOM 1068 C CG . GLU 144 144 ? A 45.57874 6.08123 -8.92905 1 1 A GLU 94.693 1
ATOM 1069 C CD . GLU 144 144 ? A 47.02628 6.53922 -8.93464 1 1 A GLU 94.693 1
ATOM 1070 O OE1 . GLU 144 144 ? A 47.83028 5.95227 -8.18647 1 1 A GLU 94.693 1
ATOM 1071 O OE2 . GLU 144 144 ? A 47.34706 7.47482 -9.69293 1 1 A GLU 94.693 1
ATOM 1072 N N . HIS 145 145 ? A 42.30979 5.28079 -7.93959 1 1 A HIS 97.388 1
ATOM 1073 C CA . HIS 145 145 ? A 41.59765 5.62047 -6.71269 1 1 A HIS 97.388 1
ATOM 1074 C C . HIS 145 145 ? A 40.14909 5.14747 -6.69917 1 1 A HIS 97.388 1
ATOM 1075 O O . HIS 145 145 ? A 39.42665 5.41528 -5.73713 1 1 A HIS 97.388 1
ATOM 1076 C CB . HIS 145 145 ? A 41.63837 7.13294 -6.47794 1 1 A HIS 97.388 1
ATOM 1077 C CG . HIS 145 145 ? A 43.02438 7.67326 -6.29388 1 1 A HIS 97.388 1
ATOM 1078 N ND1 . HIS 145 145 ? A 43.71302 7.54893 -5.10778 1 1 A HIS 97.388 1
ATOM 1079 C CD2 . HIS 145 145 ? A 43.84055 8.33275 -7.14921 1 1 A HIS 97.388 1
ATOM 1080 C CE1 . HIS 145 145 ? A 44.90572 8.11355 -5.24242 1 1 A HIS 97.388 1
ATOM 1081 N NE2 . HIS 145 145 ? A 45.00611 8.59699 -6.46770 1 1 A HIS 97.388 1
ATOM 1082 N N . VAL 146 146 ? A 39.72858 4.44848 -7.73516 1 1 A VAL 97.893 1
ATOM 1083 C CA . VAL 146 146 ? A 38.32999 4.05559 -7.85328 1 1 A VAL 97.893 1
ATOM 1084 C C . VAL 146 146 ? A 37.88631 3.16956 -6.69403 1 1 A VAL 97.893 1
ATOM 1085 O O . VAL 146 146 ? A 36.83763 3.39800 -6.08584 1 1 A VAL 97.893 1
ATOM 1086 C CB . VAL 146 146 ? A 38.07106 3.35331 -9.20104 1 1 A VAL 97.893 1
ATOM 1087 C CG1 . VAL 146 146 ? A 36.68282 2.71708 -9.22373 1 1 A VAL 97.893 1
ATOM 1088 C CG2 . VAL 146 146 ? A 38.21481 4.35901 -10.34089 1 1 A VAL 97.893 1
ATOM 1089 N N . ALA 147 147 ? A 38.67028 2.14235 -6.36757 1 1 A ALA 97.466 1
ATOM 1090 C CA . ALA 147 147 ? A 38.28144 1.20553 -5.32013 1 1 A ALA 97.466 1
ATOM 1091 C C . ALA 147 147 ? A 38.11275 1.90200 -3.97491 1 1 A ALA 97.466 1
ATOM 1092 O O . ALA 147 147 ? A 37.17622 1.60929 -3.22718 1 1 A ALA 97.466 1
ATOM 1093 C CB . ALA 147 147 ? A 39.30189 0.07391 -5.21025 1 1 A ALA 97.466 1
ATOM 1094 N N . ALA 148 148 ? A 39.01707 2.82761 -3.65648 1 1 A ALA 97.988 1
ATOM 1095 C CA . ALA 148 148 ? A 38.95325 3.52865 -2.38137 1 1 A ALA 97.988 1
ATOM 1096 C C . ALA 148 148 ? A 37.72950 4.43615 -2.29975 1 1 A ALA 97.988 1
ATOM 1097 O O . ALA 148 148 ? A 37.06580 4.50446 -1.26067 1 1 A ALA 97.988 1
ATOM 1098 C CB . ALA 148 148 ? A 40.23316 4.33329 -2.15799 1 1 A ALA 97.988 1
ATOM 1099 N N . VAL 149 149 ? A 37.43318 5.14794 -3.38549 1 1 A VAL 98.528 1
ATOM 1100 C CA . VAL 149 149 ? A 36.27731 6.03473 -3.38950 1 1 A VAL 98.528 1
ATOM 1101 C C . VAL 149 149 ? A 34.98610 5.22613 -3.30774 1 1 A VAL 98.528 1
ATOM 1102 O O . VAL 149 149 ? A 34.06131 5.58636 -2.57219 1 1 A VAL 98.528 1
ATOM 1103 C CB . VAL 149 149 ? A 36.28306 6.94998 -4.63036 1 1 A VAL 98.528 1
ATOM 1104 C CG1 . VAL 149 149 ? A 34.99217 7.75799 -4.71026 1 1 A VAL 98.528 1
ATOM 1105 C CG2 . VAL 149 149 ? A 37.48903 7.88465 -4.57531 1 1 A VAL 98.528 1
ATOM 1106 N N . GLN 150 150 ? A 34.91438 4.11355 -4.04836 1 1 A GLN 97.555 1
ATOM 1107 C CA . GLN 150 150 ? A 33.73818 3.25658 -3.97697 1 1 A GLN 97.555 1
ATOM 1108 C C . GLN 150 150 ? A 33.52736 2.73408 -2.56250 1 1 A GLN 97.555 1
ATOM 1109 O O . GLN 150 150 ? A 32.40950 2.75847 -2.03921 1 1 A GLN 97.555 1
ATOM 1110 C CB . GLN 150 150 ? A 33.86503 2.07057 -4.93329 1 1 A GLN 97.555 1
ATOM 1111 C CG . GLN 150 150 ? A 33.64994 2.40444 -6.39286 1 1 A GLN 97.555 1
ATOM 1112 C CD . GLN 150 150 ? A 33.74771 1.16792 -7.25799 1 1 A GLN 97.555 1
ATOM 1113 O OE1 . GLN 150 150 ? A 34.73229 0.43023 -7.20777 1 1 A GLN 97.555 1
ATOM 1114 N NE2 . GLN 150 150 ? A 32.71838 0.92093 -8.06436 1 1 A GLN 97.555 1
ATOM 1115 N N . ALA 151 151 ? A 34.60204 2.25993 -1.93355 1 1 A ALA 98.216 1
ATOM 1116 C CA . ALA 151 151 ? A 34.49830 1.73893 -0.57875 1 1 A ALA 98.216 1
ATOM 1117 C C . ALA 151 151 ? A 33.98976 2.80413 0.38361 1 1 A ALA 98.216 1
ATOM 1118 O O . ALA 151 151 ? A 33.17988 2.51976 1.26875 1 1 A ALA 98.216 1
ATOM 1119 C CB . ALA 151 151 ? A 35.85024 1.19710 -0.11586 1 1 A ALA 98.216 1
ATOM 1120 N N . ALA 152 152 ? A 34.46024 4.03391 0.21757 1 1 A ALA 98.608 1
ATOM 1121 C CA . ALA 152 152 ? A 34.05655 5.11792 1.10399 1 1 A ALA 98.608 1
ATOM 1122 C C . ALA 152 152 ? A 32.56639 5.43057 0.97865 1 1 A ALA 98.608 1
ATOM 1123 O O . ALA 152 152 ? A 31.87547 5.59858 1.98588 1 1 A ALA 98.608 1
ATOM 1124 C CB . ALA 152 152 ? A 34.89054 6.36690 0.82605 1 1 A ALA 98.608 1
ATOM 1125 N N . VAL 153 153 ? A 32.06276 5.51970 -0.25261 1 1 A VAL 98.228 1
ATOM 1126 C CA . VAL 153 153 ? A 30.65551 5.84497 -0.41952 1 1 A VAL 98.228 1
ATOM 1127 C C . VAL 153 153 ? A 29.76703 4.66902 -0.02747 1 1 A VAL 98.228 1
ATOM 1128 O O . VAL 153 153 ? A 28.67336 4.86586 0.50033 1 1 A VAL 98.228 1
ATOM 1129 C CB . VAL 153 153 ? A 30.32418 6.34686 -1.84532 1 1 A VAL 98.228 1
ATOM 1130 C CG1 . VAL 153 153 ? A 31.09192 7.62942 -2.14063 1 1 A VAL 98.228 1
ATOM 1131 C CG2 . VAL 153 153 ? A 30.62346 5.28490 -2.89429 1 1 A VAL 98.228 1
ATOM 1132 N N . PHE 154 154 ? A 30.21422 3.42668 -0.26888 1 1 A PHE 98.288 1
ATOM 1133 C CA . PHE 154 154 ? A 29.46174 2.26881 0.19619 1 1 A PHE 98.288 1
ATOM 1134 C C . PHE 154 154 ? A 29.33547 2.29334 1.70999 1 1 A PHE 98.288 1
ATOM 1135 O O . PHE 154 154 ? A 28.26129 2.04426 2.26861 1 1 A PHE 98.288 1
ATOM 1136 C CB . PHE 154 154 ? A 30.13736 0.96195 -0.23076 1 1 A PHE 98.288 1
ATOM 1137 C CG . PHE 154 154 ? A 30.11318 0.68314 -1.70867 1 1 A PHE 98.288 1
ATOM 1138 C CD1 . PHE 154 154 ? A 29.09493 1.16026 -2.51901 1 1 A PHE 98.288 1
ATOM 1139 C CD2 . PHE 154 154 ? A 31.11808 -0.08781 -2.29322 1 1 A PHE 98.288 1
ATOM 1140 C CE1 . PHE 154 154 ? A 29.08201 0.89227 -3.88219 1 1 A PHE 98.288 1
ATOM 1141 C CE2 . PHE 154 154 ? A 31.10652 -0.36518 -3.64501 1 1 A PHE 98.288 1
ATOM 1142 C CZ . PHE 154 154 ? A 30.09087 0.12725 -4.43796 1 1 A PHE 98.288 1
ATOM 1143 N N . GLU 155 155 ? A 30.43786 2.60266 2.39625 1 1 A GLU 97.385 1
ATOM 1144 C CA . GLU 155 155 ? A 30.44194 2.67144 3.84783 1 1 A GLU 97.385 1
ATOM 1145 C C . GLU 155 155 ? A 29.49584 3.74975 4.36045 1 1 A GLU 97.385 1
ATOM 1146 O O . GLU 155 155 ? A 28.91107 3.61391 5.43734 1 1 A GLU 97.385 1
ATOM 1147 C CB . GLU 155 155 ? A 31.86548 2.92001 4.34035 1 1 A GLU 97.385 1
ATOM 1148 C CG . GLU 155 155 ? A 32.04264 2.91132 5.84559 1 1 A GLU 97.385 1
ATOM 1149 C CD . GLU 155 155 ? A 33.50249 3.06238 6.24461 1 1 A GLU 97.385 1
ATOM 1150 O OE1 . GLU 155 155 ? A 34.21693 3.85247 5.58929 1 1 A GLU 97.385 1
ATOM 1151 O OE2 . GLU 155 155 ? A 33.92969 2.39925 7.20527 1 1 A GLU 97.385 1
ATOM 1152 N N . ALA 156 156 ? A 29.33334 4.81620 3.58924 1 1 A ALA 97.812 1
ATOM 1153 C CA . ALA 156 156 ? A 28.46255 5.91981 3.96874 1 1 A ALA 97.812 1
ATOM 1154 C C . ALA 156 156 ? A 26.98780 5.66063 3.67932 1 1 A ALA 97.812 1
ATOM 1155 O O . ALA 156 156 ? A 26.14901 6.51215 3.98395 1 1 A ALA 97.812 1
ATOM 1156 C CB . ALA 156 156 ? A 28.90342 7.20392 3.27377 1 1 A ALA 97.812 1
ATOM 1157 N N . GLY 157 157 ? A 26.65747 4.51268 3.09071 1 1 A GLY 96.066 1
ATOM 1158 C CA . GLY 157 157 ? A 25.27081 4.15904 2.86176 1 1 A GLY 96.066 1
ATOM 1159 C C . GLY 157 157 ? A 24.84812 4.00420 1.41256 1 1 A GLY 96.066 1
ATOM 1160 O O . GLY 157 157 ? A 23.68374 3.68624 1.14784 1 1 A GLY 96.066 1
ATOM 1161 N N . ALA 158 158 ? A 25.76056 4.22055 0.47234 1 1 A ALA 97.990 1
ATOM 1162 C CA . ALA 158 158 ? A 25.44030 4.05096 -0.93555 1 1 A ALA 97.990 1
ATOM 1163 C C . ALA 158 158 ? A 25.55863 2.58818 -1.34550 1 1 A ALA 97.990 1
ATOM 1164 O O . ALA 158 158 ? A 26.14060 1.77090 -0.63664 1 1 A ALA 97.990 1
ATOM 1165 C CB . ALA 158 158 ? A 26.36017 4.91530 -1.79673 1 1 A ALA 97.990 1
ATOM 1166 N N . GLY 159 159 ? A 24.99677 2.25395 -2.50856 1 1 A GLY 97.488 1
ATOM 1167 C CA . GLY 159 159 ? A 25.18474 0.94996 -3.10867 1 1 A GLY 97.488 1
ATOM 1168 C C . GLY 159 159 ? A 24.23014 -0.14149 -2.68473 1 1 A GLY 97.488 1
ATOM 1169 O O . GLY 159 159 ? A 24.53596 -1.32007 -2.88369 1 1 A GLY 97.488 1
ATOM 1170 N N . HIS 160 160 ? A 23.08404 0.21328 -2.11793 1 1 A HIS 92.883 1
ATOM 1171 C CA . HIS 160 160 ? A 22.09727 -0.77801 -1.70806 1 1 A HIS 92.883 1
ATOM 1172 C C . HIS 160 160 ? A 20.89436 -0.74016 -2.63499 1 1 A HIS 92.883 1
ATOM 1173 O O . HIS 160 160 ? A 20.26009 0.30551 -2.80566 1 1 A HIS 92.883 1
ATOM 1174 C CB . HIS 160 160 ? A 21.64923 -0.55361 -0.26281 1 1 A HIS 92.883 1
ATOM 1175 C CG . HIS 160 160 ? A 22.72243 -0.82688 0.74644 1 1 A HIS 92.883 1
ATOM 1176 N ND1 . HIS 160 160 ? A 22.90261 -2.06976 1.31151 1 1 A HIS 92.883 1
ATOM 1177 C CD2 . HIS 160 160 ? A 23.66585 -0.01993 1.28570 1 1 A HIS 92.883 1
ATOM 1178 C CE1 . HIS 160 160 ? A 23.92015 -2.01298 2.15671 1 1 A HIS 92.883 1
ATOM 1179 N NE2 . HIS 160 160 ? A 24.40410 -0.78027 2.16042 1 1 A HIS 92.883 1
ATOM 1180 N N . ILE 161 161 ? A 20.58871 -1.88259 -3.22981 1 1 A ILE 89.433 1
ATOM 1181 C CA . ILE 161 161 ? A 19.41193 -2.04948 -4.06848 1 1 A ILE 89.433 1
ATOM 1182 C C . ILE 161 161 ? A 18.74366 -3.34740 -3.64944 1 1 A ILE 89.433 1
ATOM 1183 O O . ILE 161 161 ? A 19.26231 -4.43083 -3.90983 1 1 A ILE 89.433 1
ATOM 1184 C CB . ILE 161 161 ? A 19.76635 -2.09162 -5.57033 1 1 A ILE 89.433 1
ATOM 1185 C CG1 . ILE 161 161 ? A 20.49098 -0.80363 -5.98475 1 1 A ILE 89.433 1
ATOM 1186 C CG2 . ILE 161 161 ? A 18.49973 -2.28678 -6.40015 1 1 A ILE 89.433 1
ATOM 1187 C CD1 . ILE 161 161 ? A 20.99064 -0.82141 -7.41802 1 1 A ILE 89.433 1
ATOM 1188 N N . GLY 162 162 ? A 17.59181 -3.23655 -2.97473 1 1 A GLY 82.262 1
ATOM 1189 C CA . GLY 162 162 ? A 16.92011 -4.41897 -2.47845 1 1 A GLY 82.262 1
ATOM 1190 C C . GLY 162 162 ? A 17.78775 -5.17172 -1.49398 1 1 A GLY 82.262 1
ATOM 1191 O O . GLY 162 162 ? A 18.31466 -4.58917 -0.54108 1 1 A GLY 82.262 1
ATOM 1192 N N . ASP 163 163 ? A 17.96340 -6.46158 -1.73149 1 1 A ASP 88.393 1
ATOM 1193 C CA . ASP 163 163 ? A 18.77400 -7.30936 -0.87022 1 1 A ASP 88.393 1
ATOM 1194 C C . ASP 163 163 ? A 20.24201 -7.34451 -1.27539 1 1 A ASP 88.393 1
ATOM 1195 O O . ASP 163 163 ? A 20.99078 -8.20295 -0.80395 1 1 A ASP 88.393 1
ATOM 1196 C CB . ASP 163 163 ? A 18.21652 -8.73631 -0.85512 1 1 A ASP 88.393 1
ATOM 1197 C CG . ASP 163 163 ? A 16.85534 -8.82407 -0.18796 1 1 A ASP 88.393 1
ATOM 1198 O OD1 . ASP 163 163 ? A 16.60697 -8.06986 0.77489 1 1 A ASP 88.393 1
ATOM 1199 O OD2 . ASP 163 163 ? A 16.04235 -9.66426 -0.62564 1 1 A ASP 88.393 1
ATOM 1200 N N . TYR 164 164 ? A 20.66286 -6.42217 -2.12521 1 1 A TYR 94.629 1
ATOM 1201 C CA . TYR 164 164 ? A 22.03012 -6.39623 -2.62496 1 1 A TYR 94.629 1
ATOM 1202 C C . TYR 164 164 ? A 22.76332 -5.15985 -2.13778 1 1 A TYR 94.629 1
ATOM 1203 O O . TYR 164 164 ? A 22.18205 -4.08642 -1.99316 1 1 A TYR 94.629 1
ATOM 1204 C CB . TYR 164 164 ? A 22.04930 -6.43129 -4.15378 1 1 A TYR 94.629 1
ATOM 1205 C CG . TYR 164 164 ? A 21.41741 -7.67036 -4.72470 1 1 A TYR 94.629 1
ATOM 1206 C CD1 . TYR 164 164 ? A 22.17950 -8.80604 -4.97900 1 1 A TYR 94.629 1
ATOM 1207 C CD2 . TYR 164 164 ? A 20.05613 -7.71239 -5.00126 1 1 A TYR 94.629 1
ATOM 1208 C CE1 . TYR 164 164 ? A 21.60423 -9.95012 -5.49490 1 1 A TYR 94.629 1
ATOM 1209 C CE2 . TYR 164 164 ? A 19.46869 -8.85717 -5.51648 1 1 A TYR 94.629 1
ATOM 1210 C CZ . TYR 164 164 ? A 20.24730 -9.97221 -5.76302 1 1 A TYR 94.629 1
ATOM 1211 O OH . TYR 164 164 ? A 19.66877 -11.10243 -6.27413 1 1 A TYR 94.629 1
ATOM 1212 N N . SER 165 165 ? A 24.06224 -5.30940 -1.88243 1 1 A SER 95.015 1
ATOM 1213 C CA . SER 165 165 ? A 24.91199 -4.20407 -1.48329 1 1 A SER 95.015 1
ATOM 1214 C C . SER 165 165 ? A 26.07440 -4.07030 -2.45336 1 1 A SER 95.015 1
ATOM 1215 O O . SER 165 165 ? A 26.29276 -4.92619 -3.31147 1 1 A SER 95.015 1
ATOM 1216 C CB . SER 165 165 ? A 25.44695 -4.40302 -0.05788 1 1 A SER 95.015 1
ATOM 1217 O OG . SER 165 165 ? A 26.35030 -5.48792 -0.01127 1 1 A SER 95.015 1
ATOM 1218 N N . HIS 166 166 ? A 26.82830 -2.98605 -2.30500 1 1 A HIS 97.028 1
ATOM 1219 C CA . HIS 166 166 ? A 27.98501 -2.71698 -3.15070 1 1 A HIS 97.028 1
ATOM 1220 C C . HIS 166 166 ? A 27.60886 -2.67881 -4.62725 1 1 A HIS 97.028 1
ATOM 1221 O O . HIS 166 166 ? A 28.37735 -3.09299 -5.49518 1 1 A HIS 97.028 1
ATOM 1222 C CB . HIS 166 166 ? A 29.10305 -3.73977 -2.90369 1 1 A HIS 97.028 1
ATOM 1223 C CG . HIS 166 166 ? A 29.60265 -3.74687 -1.49041 1 1 A HIS 97.028 1
ATOM 1224 N ND1 . HIS 166 166 ? A 28.88936 -4.31625 -0.45789 1 1 A HIS 97.028 1
ATOM 1225 C CD2 . HIS 166 166 ? A 30.73183 -3.24354 -0.94241 1 1 A HIS 97.028 1
ATOM 1226 C CE1 . HIS 166 166 ? A 29.57319 -4.16199 0.66452 1 1 A HIS 97.028 1
ATOM 1227 N NE2 . HIS 166 166 ? A 30.69048 -3.51345 0.40026 1 1 A HIS 97.028 1
ATOM 1228 N N . CYS 167 167 ? A 26.41653 -2.15104 -4.90637 1 1 A CYS 96.842 1
ATOM 1229 C CA . CYS 167 167 ? A 25.94659 -2.02673 -6.27396 1 1 A CYS 96.842 1
ATOM 1230 C C . CYS 167 167 ? A 26.55132 -0.77964 -6.90320 1 1 A CYS 96.842 1
ATOM 1231 O O . CYS 167 167 ? A 26.48833 0.31086 -6.33486 1 1 A CYS 96.842 1
ATOM 1232 C CB . CYS 167 167 ? A 24.42272 -1.94286 -6.31340 1 1 A CYS 96.842 1
ATOM 1233 S SG . CYS 167 167 ? A 23.60283 -3.39989 -5.63245 1 1 A CYS 96.842 1
ATOM 1234 N N . SER 168 168 ? A 27.12342 -0.94279 -8.08269 1 1 A SER 97.209 1
ATOM 1235 C CA . SER 168 168 ? A 27.78374 0.16382 -8.75402 1 1 A SER 97.209 1
ATOM 1236 C C . SER 168 168 ? A 27.92743 -0.14151 -10.23649 1 1 A SER 97.209 1
ATOM 1237 O O . SER 168 168 ? A 27.93289 -1.30114 -10.65068 1 1 A SER 97.209 1
ATOM 1238 C CB . SER 168 168 ? A 29.16586 0.42678 -8.14081 1 1 A SER 97.209 1
ATOM 1239 O OG . SER 168 168 ? A 29.82521 1.51019 -8.76772 1 1 A SER 97.209 1
ATOM 1240 N N . TRP 169 169 ? A 28.01186 0.90346 -11.01166 1 1 A TRP 97.152 1
ATOM 1241 C CA . TRP 169 169 ? A 28.29924 0.79642 -12.43445 1 1 A TRP 97.152 1
ATOM 1242 C C . TRP 169 169 ? A 29.43867 1.75178 -12.74690 1 1 A TRP 97.152 1
ATOM 1243 O O . TRP 169 169 ? A 29.50091 2.84850 -12.19735 1 1 A TRP 97.152 1
ATOM 1244 C CB . TRP 169 169 ? A 27.07392 1.15338 -13.27731 1 1 A TRP 97.152 1
ATOM 1245 C CG . TRP 169 169 ? A 27.35068 1.23232 -14.74603 1 1 A TRP 97.152 1
ATOM 1246 C CD1 . TRP 169 169 ? A 27.73811 2.33085 -15.45746 1 1 A TRP 97.152 1
ATOM 1247 C CD2 . TRP 169 169 ? A 27.28498 0.15676 -15.69480 1 1 A TRP 97.152 1
ATOM 1248 N NE1 . TRP 169 169 ? A 27.91207 2.00820 -16.78409 1 1 A TRP 97.152 1
ATOM 1249 C CE2 . TRP 169 169 ? A 27.63453 0.68115 -16.95928 1 1 A TRP 97.152 1
ATOM 1250 C CE3 . TRP 169 169 ? A 26.95299 -1.19762 -15.59672 1 1 A TRP 97.152 1
ATOM 1251 C CZ2 . TRP 169 169 ? A 27.66393 -0.10019 -18.10845 1 1 A TRP 97.152 1
ATOM 1252 C CZ3 . TRP 169 169 ? A 26.98497 -1.97088 -16.73837 1 1 A TRP 97.152 1
ATOM 1253 C CH2 . TRP 169 169 ? A 27.33475 -1.42877 -17.97719 1 1 A TRP 97.152 1
ATOM 1254 N N . SER 170 170 ? A 30.34280 1.33514 -13.63218 1 1 A SER 95.735 1
ATOM 1255 C CA . SER 170 170 ? A 31.42801 2.22185 -14.01181 1 1 A SER 95.735 1
ATOM 1256 C C . SER 170 170 ? A 31.78333 2.05109 -15.47733 1 1 A SER 95.735 1
ATOM 1257 O O . SER 170 170 ? A 31.59386 0.98208 -16.06084 1 1 A SER 95.735 1
ATOM 1258 C CB . SER 170 170 ? A 32.67083 1.98996 -13.14287 1 1 A SER 95.735 1
ATOM 1259 O OG . SER 170 170 ? A 33.22610 0.71333 -13.37903 1 1 A SER 95.735 1
ATOM 1260 N N . VAL 171 171 ? A 32.30493 3.12854 -16.05568 1 1 A VAL 96.949 1
ATOM 1261 C CA . VAL 171 171 ? A 32.78962 3.11517 -17.42151 1 1 A VAL 96.949 1
ATOM 1262 C C . VAL 171 171 ? A 33.99712 4.03369 -17.48262 1 1 A VAL 96.949 1
ATOM 1263 O O . VAL 171 171 ? A 34.02273 5.09005 -16.84492 1 1 A VAL 96.949 1
ATOM 1264 C CB . VAL 171 171 ? A 31.69781 3.55275 -18.43121 1 1 A VAL 96.949 1
ATOM 1265 C CG1 . VAL 171 171 ? A 31.29081 5.00054 -18.19314 1 1 A VAL 96.949 1
ATOM 1266 C CG2 . VAL 171 171 ? A 32.20158 3.36002 -19.86188 1 1 A VAL 96.949 1
ATOM 1267 N N . THR 172 172 ? A 35.01381 3.62786 -18.22553 1 1 A THR 97.695 1
ATOM 1268 C CA . THR 172 172 ? A 36.25868 4.38536 -18.29440 1 1 A THR 97.695 1
ATOM 1269 C C . THR 172 172 ? A 36.18433 5.45326 -19.37575 1 1 A THR 97.695 1
ATOM 1270 O O . THR 172 172 ? A 35.68862 5.21479 -20.47527 1 1 A THR 97.695 1
ATOM 1271 C CB . THR 172 172 ? A 37.45211 3.45840 -18.55695 1 1 A THR 97.695 1
ATOM 1272 O OG1 . THR 172 172 ? A 37.53859 2.49241 -17.49946 1 1 A THR 97.695 1
ATOM 1273 C CG2 . THR 172 172 ? A 38.75562 4.25421 -18.60834 1 1 A THR 97.695 1
ATOM 1274 N N . GLY 173 173 ? A 36.68549 6.63840 -19.03926 1 1 A GLY 98.110 1
ATOM 1275 C CA . GLY 173 173 ? A 36.75285 7.73182 -19.98745 1 1 A GLY 98.110 1
ATOM 1276 C C . GLY 173 173 ? A 37.98508 8.57068 -19.70589 1 1 A GLY 98.110 1
ATOM 1277 O O . GLY 173 173 ? A 38.92113 8.12993 -19.03435 1 1 A GLY 98.110 1
ATOM 1278 N N . THR 174 174 ? A 37.98508 9.79766 -20.21361 1 1 A THR 97.395 1
ATOM 1279 C CA . THR 174 174 ? A 39.13147 10.68476 -20.03990 1 1 A THR 97.395 1
ATOM 1280 C C . THR 174 174 ? A 38.68999 12.00028 -19.42111 1 1 A THR 97.395 1
ATOM 1281 O O . THR 174 174 ? A 37.81615 12.68237 -19.95301 1 1 A THR 97.395 1
ATOM 1282 C CB . THR 174 174 ? A 39.83685 10.95560 -21.37675 1 1 A THR 97.395 1
ATOM 1283 O OG1 . THR 174 174 ? A 40.25532 9.71246 -21.95685 1 1 A THR 97.395 1
ATOM 1284 C CG2 . THR 174 174 ? A 41.06237 11.83591 -21.16762 1 1 A THR 97.395 1
ATOM 1285 N N . GLY 175 175 ? A 39.29694 12.34985 -18.29951 1 1 A GLY 96.956 1
ATOM 1286 C CA . GLY 175 175 ? A 39.06269 13.64018 -17.68597 1 1 A GLY 96.956 1
ATOM 1287 C C . GLY 175 175 ? A 40.10948 14.63730 -18.13720 1 1 A GLY 96.956 1
ATOM 1288 O O . GLY 175 175 ? A 41.25700 14.28232 -18.41217 1 1 A GLY 96.956 1
ATOM 1289 N N . GLN 176 176 ? A 39.71910 15.89725 -18.22537 1 1 A GLN 97.089 1
ATOM 1290 C CA . GLN 176 176 ? A 40.63319 16.94271 -18.65243 1 1 A GLN 97.089 1
ATOM 1291 C C . GLN 176 176 ? A 40.46657 18.16670 -17.76988 1 1 A GLN 97.089 1
ATOM 1292 O O . GLN 176 176 ? A 39.34755 18.54663 -17.42261 1 1 A GLN 97.089 1
ATOM 1293 C CB . GLN 176 176 ? A 40.39068 17.32477 -20.11528 1 1 A GLN 97.089 1
ATOM 1294 C CG . GLN 176 176 ? A 41.29246 18.44073 -20.62343 1 1 A GLN 97.089 1
ATOM 1295 C CD . GLN 176 176 ? A 41.09745 18.71590 -22.09663 1 1 A GLN 97.089 1
ATOM 1296 O OE1 . GLN 176 176 ? A 41.20672 17.81629 -22.92926 1 1 A GLN 97.089 1
ATOM 1297 N NE2 . GLN 176 176 ? A 40.81096 19.96769 -22.43630 1 1 A GLN 97.089 1
ATOM 1298 N N . PHE 177 177 ? A 41.59120 18.78375 -17.41620 1 1 A PHE 95.978 1
ATOM 1299 C CA . PHE 177 177 ? A 41.57175 19.98130 -16.59911 1 1 A PHE 95.978 1
ATOM 1300 C C . PHE 177 177 ? A 42.89072 20.71952 -16.72770 1 1 A PHE 95.978 1
ATOM 1301 O O . PHE 177 177 ? A 43.89304 20.16016 -17.17518 1 1 A PHE 95.978 1
ATOM 1302 C CB . PHE 177 177 ? A 41.28841 19.65322 -15.12282 1 1 A PHE 95.978 1
ATOM 1303 C CG . PHE 177 177 ? A 42.25693 18.65837 -14.53307 1 1 A PHE 95.978 1
ATOM 1304 C CD1 . PHE 177 177 ? A 43.47101 19.07632 -14.00352 1 1 A PHE 95.978 1
ATOM 1305 C CD2 . PHE 177 177 ? A 41.94823 17.29980 -14.51227 1 1 A PHE 95.978 1
ATOM 1306 C CE1 . PHE 177 177 ? A 44.36393 18.15784 -13.46211 1 1 A PHE 95.978 1
ATOM 1307 C CE2 . PHE 177 177 ? A 42.83252 16.38112 -13.97106 1 1 A PHE 95.978 1
ATOM 1308 C CZ . PHE 177 177 ? A 44.04189 16.80948 -13.44580 1 1 A PHE 95.978 1
ATOM 1309 N N . MET 178 178 ? A 42.89057 21.99990 -16.30286 1 1 A MET 96.545 1
ATOM 1310 C CA . MET 178 178 ? A 44.10647 22.79201 -16.25065 1 1 A MET 96.545 1
ATOM 1311 C C . MET 178 178 ? A 44.13820 23.55838 -14.93921 1 1 A MET 96.545 1
ATOM 1312 O O . MET 178 178 ? A 43.31396 24.44682 -14.71264 1 1 A MET 96.545 1
ATOM 1313 C CB . MET 178 178 ? A 44.19635 23.77162 -17.42347 1 1 A MET 96.545 1
ATOM 1314 C CG . MET 178 178 ? A 45.48034 24.59807 -17.41462 1 1 A MET 96.545 1
ATOM 1315 S SD . MET 178 178 ? A 45.68322 25.63605 -18.88629 1 1 A MET 96.545 1
ATOM 1316 C CE . MET 178 178 ? A 44.44035 26.89377 -18.58498 1 1 A MET 96.545 1
ATOM 1317 N N . PRO 179 179 ? A 45.07205 23.22386 -14.05952 1 1 A PRO 95.824 1
ATOM 1318 C CA . PRO 179 179 ? A 45.17514 23.95007 -12.79282 1 1 A PRO 95.824 1
ATOM 1319 C C . PRO 179 179 ? A 45.65681 25.38244 -13.00324 1 1 A PRO 95.824 1
ATOM 1320 O O . PRO 179 179 ? A 46.45311 25.65195 -13.90069 1 1 A PRO 95.824 1
ATOM 1321 C CB . PRO 179 179 ? A 46.20266 23.14070 -11.99069 1 1 A PRO 95.824 1
ATOM 1322 C CG . PRO 179 179 ? A 46.31649 21.82977 -12.69253 1 1 A PRO 95.824 1
ATOM 1323 C CD . PRO 179 179 ? A 46.02942 22.10611 -14.13372 1 1 A PRO 95.824 1
ATOM 1324 N N . HIS 180 180 ? A 45.16845 26.28312 -12.16370 1 1 A HIS 95.469 1
ATOM 1325 C CA . HIS 180 180 ? A 45.58851 27.67105 -12.17563 1 1 A HIS 95.469 1
ATOM 1326 C C . HIS 180 180 ? A 46.19883 28.03801 -10.83413 1 1 A HIS 95.469 1
ATOM 1327 O O . HIS 180 180 ? A 46.14730 27.26760 -9.87431 1 1 A HIS 95.469 1
ATOM 1328 C CB . HIS 180 180 ? A 44.41012 28.59196 -12.49619 1 1 A HIS 95.469 1
ATOM 1329 C CG . HIS 180 180 ? A 43.94380 28.47502 -13.91585 1 1 A HIS 95.469 1
ATOM 1330 N ND1 . HIS 180 180 ? A 44.48795 29.21699 -14.93934 1 1 A HIS 95.469 1
ATOM 1331 C CD2 . HIS 180 180 ? A 42.99244 27.69046 -14.47303 1 1 A HIS 95.469 1
ATOM 1332 C CE1 . HIS 180 180 ? A 43.87896 28.89741 -16.07104 1 1 A HIS 95.469 1
ATOM 1333 N NE2 . HIS 180 180 ? A 42.97079 27.96931 -15.82318 1 1 A HIS 95.469 1
ATOM 1334 N N . ASP 181 181 ? A 46.80484 29.23954 -10.76661 1 1 A ASP 93.743 1
ATOM 1335 C CA . ASP 181 181 ? A 47.38691 29.71181 -9.52440 1 1 A ASP 93.743 1
ATOM 1336 C C . ASP 181 181 ? A 46.36087 29.63950 -8.40187 1 1 A ASP 93.743 1
ATOM 1337 O O . ASP 181 181 ? A 45.21372 30.04525 -8.56646 1 1 A ASP 93.743 1
ATOM 1338 C CB . ASP 181 181 ? A 47.89729 31.14804 -9.66866 1 1 A ASP 93.743 1
ATOM 1339 C CG . ASP 181 181 ? A 49.14104 31.24462 -10.52913 1 1 A ASP 93.743 1
ATOM 1340 O OD1 . ASP 181 181 ? A 49.84687 30.22940 -10.69757 1 1 A ASP 93.743 1
ATOM 1341 O OD2 . ASP 181 181 ? A 49.42437 32.35452 -11.03204 1 1 A ASP 93.743 1
ATOM 1342 N N . GLY 182 182 ? A 46.79089 29.09651 -7.26426 1 1 A GLY 92.755 1
ATOM 1343 C CA . GLY 182 182 ? A 45.90100 28.88550 -6.14032 1 1 A GLY 92.755 1
ATOM 1344 C C . GLY 182 182 ? A 45.46743 27.44348 -5.99035 1 1 A GLY 92.755 1
ATOM 1345 O O . GLY 182 182 ? A 45.03731 27.03192 -4.91212 1 1 A GLY 92.755 1
ATOM 1346 N N . ALA 183 183 ? A 45.58324 26.67128 -7.05400 1 1 A ALA 93.727 1
ATOM 1347 C CA . ALA 183 183 ? A 45.24609 25.25910 -7.01415 1 1 A ALA 93.727 1
ATOM 1348 C C . ALA 183 183 ? A 46.41509 24.44666 -6.47811 1 1 A ALA 93.727 1
ATOM 1349 O O . ALA 183 183 ? A 47.57158 24.86037 -6.55278 1 1 A ALA 93.727 1
ATOM 1350 C CB . ALA 183 183 ? A 44.85149 24.76341 -8.40445 1 1 A ALA 93.727 1
ATOM 1351 N N . SER 184 184 ? A 46.08991 23.26657 -5.94900 1 1 A SER 90.870 1
ATOM 1352 C CA . SER 184 184 ? A 47.09830 22.33663 -5.47971 1 1 A SER 90.870 1
ATOM 1353 C C . SER 184 184 ? A 46.80827 20.97546 -6.10527 1 1 A SER 90.870 1
ATOM 1354 O O . SER 184 184 ? A 46.25340 20.08302 -5.45553 1 1 A SER 90.870 1
ATOM 1355 C CB . SER 184 184 ? A 47.09514 22.25301 -3.95126 1 1 A SER 90.870 1
ATOM 1356 O OG . SER 184 184 ? A 48.09949 21.36768 -3.48333 1 1 A SER 90.870 1
ATOM 1357 N N . PRO 185 185 ? A 47.15739 20.78912 -7.36261 1 1 A PRO 92.778 1
ATOM 1358 C CA . PRO 185 185 ? A 46.76129 19.57949 -8.07891 1 1 A PRO 92.778 1
ATOM 1359 C C . PRO 185 185 ? A 47.53310 18.34502 -7.62574 1 1 A PRO 92.778 1
ATOM 1360 O O . PRO 185 185 ? A 48.73073 18.40797 -7.35559 1 1 A PRO 92.778 1
ATOM 1361 C CB . PRO 185 185 ? A 47.07461 19.91261 -9.54108 1 1 A PRO 92.778 1
ATOM 1362 C CG . PRO 185 185 ? A 48.19115 20.89909 -9.45704 1 1 A PRO 92.778 1
ATOM 1363 C CD . PRO 185 185 ? A 47.92255 21.71793 -8.22483 1 1 A PRO 92.778 1
ATOM 1364 N N . VAL 186 186 ? A 46.83126 17.21848 -7.56214 1 1 A VAL 91.264 1
ATOM 1365 C CA . VAL 186 186 ? A 47.44942 15.92701 -7.29709 1 1 A VAL 91.264 1
ATOM 1366 C C . VAL 186 186 ? A 48.14072 15.41119 -8.55273 1 1 A VAL 91.264 1
ATOM 1367 O O . VAL 186 186 ? A 49.18640 14.76076 -8.48777 1 1 A VAL 91.264 1
ATOM 1368 C CB . VAL 186 186 ? A 46.40075 14.91090 -6.80211 1 1 A VAL 91.264 1
ATOM 1369 C CG1 . VAL 186 186 ? A 47.01157 13.52312 -6.65658 1 1 A VAL 91.264 1
ATOM 1370 C CG2 . VAL 186 186 ? A 45.79803 15.37618 -5.48013 1 1 A VAL 91.264 1
ATOM 1371 N N . VAL 187 187 ? A 47.53218 15.72220 -9.68863 1 1 A VAL 90.220 1
ATOM 1372 C CA . VAL 187 187 ? A 48.06032 15.31161 -10.98128 1 1 A VAL 90.220 1
ATOM 1373 C C . VAL 187 187 ? A 48.32784 16.55131 -11.81890 1 1 A VAL 90.220 1
ATOM 1374 O O . VAL 187 187 ? A 47.52432 17.47869 -11.84643 1 1 A VAL 90.220 1
ATOM 1375 C CB . VAL 187 187 ? A 47.07845 14.38051 -11.72258 1 1 A VAL 90.220 1
ATOM 1376 C CG1 . VAL 187 187 ? A 47.65938 13.95247 -13.06586 1 1 A VAL 90.220 1
ATOM 1377 C CG2 . VAL 187 187 ? A 46.75423 13.16011 -10.87049 1 1 A VAL 90.220 1
ATOM 1378 N N . GLY 188 188 ? A 49.48479 16.57637 -12.49136 1 1 A GLY 92.205 1
ATOM 1379 C CA . GLY 188 188 ? A 49.80430 17.67692 -13.37815 1 1 A GLY 92.205 1
ATOM 1380 C C . GLY 188 188 ? A 50.42331 18.86022 -12.66325 1 1 A GLY 92.205 1
ATOM 1381 O O . GLY 188 188 ? A 50.82682 18.77865 -11.50471 1 1 A GLY 92.205 1
ATOM 1382 N N . SER 189 189 ? A 50.46650 19.97842 -13.37142 1 1 A SER 93.150 1
ATOM 1383 C CA . SER 189 189 ? A 51.06961 21.18752 -12.84205 1 1 A SER 93.150 1
ATOM 1384 C C . SER 189 189 ? A 50.30379 22.41449 -13.31629 1 1 A SER 93.150 1
ATOM 1385 O O . SER 189 189 ? A 49.61385 22.38246 -14.33790 1 1 A SER 93.150 1
ATOM 1386 C CB . SER 189 189 ? A 52.54210 21.29184 -13.24976 1 1 A SER 93.150 1
ATOM 1387 O OG . SER 189 189 ? A 52.68240 21.26299 -14.65055 1 1 A SER 93.150 1
ATOM 1388 N N . ILE 190 190 ? A 50.45815 23.50106 -12.56493 1 1 A ILE 94.457 1
ATOM 1389 C CA . ILE 190 190 ? A 49.75958 24.73601 -12.87143 1 1 A ILE 94.457 1
ATOM 1390 C C . ILE 190 190 ? A 50.14224 25.24198 -14.25552 1 1 A ILE 94.457 1
ATOM 1391 O O . ILE 190 190 ? A 51.31691 25.28467 -14.61620 1 1 A ILE 94.457 1
ATOM 1392 C CB . ILE 190 190 ? A 50.05047 25.79908 -11.80068 1 1 A ILE 94.457 1
ATOM 1393 C CG1 . ILE 190 190 ? A 49.37232 25.39725 -10.48794 1 1 A ILE 94.457 1
ATOM 1394 C CG2 . ILE 190 190 ? A 49.57703 27.17291 -12.25571 1 1 A ILE 94.457 1
ATOM 1395 C CD1 . ILE 190 190 ? A 49.73967 26.26078 -9.30658 1 1 A ILE 94.457 1
ATOM 1396 N N . GLY 191 191 ? A 49.11144 25.59822 -15.01836 1 1 A GLY 96.336 1
ATOM 1397 C CA . GLY 191 191 ? A 49.30543 26.13481 -16.34761 1 1 A GLY 96.336 1
ATOM 1398 C C . GLY 191 191 ? A 49.33462 25.12124 -17.46497 1 1 A GLY 96.336 1
ATOM 1399 O O . GLY 191 191 ? A 49.44278 25.50167 -18.63119 1 1 A GLY 96.336 1
ATOM 1400 N N . ALA 192 192 ? A 49.23556 23.83820 -17.13401 1 1 A ALA 96.054 1
ATOM 1401 C CA . ALA 192 192 ? A 49.30039 22.78981 -18.14285 1 1 A ALA 96.054 1
ATOM 1402 C C . ALA 192 192 ? A 48.01105 21.98048 -18.17264 1 1 A ALA 96.054 1
ATOM 1403 O O . ALA 192 192 ? A 47.49878 21.56976 -17.13095 1 1 A ALA 96.054 1
ATOM 1404 C CB . ALA 192 192 ? A 50.48737 21.86809 -17.88378 1 1 A ALA 96.054 1
ATOM 1405 N N . ILE 193 193 ? A 47.50079 21.73122 -19.36721 1 1 A ILE 96.597 1
ATOM 1406 C CA . ILE 193 193 ? A 46.32461 20.89484 -19.53218 1 1 A ILE 96.597 1
ATOM 1407 C C . ILE 193 193 ? A 46.69814 19.44506 -19.26820 1 1 A ILE 96.597 1
ATOM 1408 O O . ILE 193 193 ? A 47.68756 18.94223 -19.80103 1 1 A ILE 96.597 1
ATOM 1409 C CB . ILE 193 193 ? A 45.72770 21.03860 -20.94260 1 1 A ILE 96.597 1
ATOM 1410 C CG1 . ILE 193 193 ? A 45.15810 22.44980 -21.12329 1 1 A ILE 96.597 1
ATOM 1411 C CG2 . ILE 193 193 ? A 44.64684 19.98339 -21.17625 1 1 A ILE 96.597 1
ATOM 1412 C CD1 . ILE 193 193 ? A 44.68412 22.74547 -22.52956 1 1 A ILE 96.597 1
ATOM 1413 N N . GLU 194 194 ? A 45.90477 18.77555 -18.43745 1 1 A GLU 94.734 1
ATOM 1414 C CA . GLU 194 194 ? A 46.11802 17.37100 -18.13079 1 1 A GLU 94.734 1
ATOM 1415 C C . GLU 194 194 ? A 44.94969 16.53699 -18.62165 1 1 A GLU 94.734 1
ATOM 1416 O O . GLU 194 194 ? A 43.79549 16.95045 -18.54713 1 1 A GLU 94.734 1
ATOM 1417 C CB . GLU 194 194 ? A 46.28436 17.15475 -16.62708 1 1 A GLU 94.734 1
ATOM 1418 C CG . GLU 194 194 ? A 47.53944 17.77963 -16.04678 1 1 A GLU 94.734 1
ATOM 1419 C CD . GLU 194 194 ? A 48.81594 17.17158 -16.57716 1 1 A GLU 94.734 1
ATOM 1420 O OE1 . GLU 194 194 ? A 48.80669 15.97803 -16.94506 1 1 A GLU 94.734 1
ATOM 1421 O OE2 . GLU 194 194 ? A 49.83216 17.89099 -16.63093 1 1 A GLU 94.734 1
ATOM 1422 N N . ARG 195 195 ? A 45.26611 15.35201 -19.11275 1 1 A ARG 96.475 1
ATOM 1423 C CA . ARG 195 195 ? A 44.26935 14.37648 -19.52038 1 1 A ARG 96.475 1
ATOM 1424 C C . ARG 195 195 ? A 44.52732 13.11551 -18.71565 1 1 A ARG 96.475 1
ATOM 1425 O O . ARG 195 195 ? A 45.61626 12.54556 -18.77452 1 1 A ARG 96.475 1
ATOM 1426 C CB . ARG 195 195 ? A 44.34961 14.08932 -21.01885 1 1 A ARG 96.475 1
ATOM 1427 C CG . ARG 195 195 ? A 44.06117 15.29804 -21.89574 1 1 A ARG 96.475 1
ATOM 1428 C CD . ARG 195 195 ? A 44.22614 14.95709 -23.36858 1 1 A ARG 96.475 1
ATOM 1429 N NE . ARG 195 195 ? A 44.09224 16.14674 -24.21384 1 1 A ARG 96.475 1
ATOM 1430 C CZ . ARG 195 195 ? A 42.94207 16.59487 -24.69637 1 1 A ARG 96.475 1
ATOM 1431 N NH1 . ARG 195 195 ? A 41.80945 15.96218 -24.43804 1 1 A ARG 96.475 1
ATOM 1432 N NH2 . ARG 195 195 ? A 42.93187 17.69550 -25.43851 1 1 A ARG 96.475 1
ATOM 1433 N N . VAL 196 196 ? A 43.54485 12.69254 -17.94993 1 1 A VAL 96.093 1
ATOM 1434 C CA . VAL 196 196 ? A 43.71199 11.58720 -17.02049 1 1 A VAL 96.093 1
ATOM 1435 C C . VAL 196 196 ? A 42.64061 10.53306 -17.25597 1 1 A VAL 96.093 1
ATOM 1436 O O . VAL 196 196 ? A 41.46061 10.85706 -17.36953 1 1 A VAL 96.093 1
ATOM 1437 C CB . VAL 196 196 ? A 43.64819 12.07068 -15.55842 1 1 A VAL 96.093 1
ATOM 1438 C CG1 . VAL 196 196 ? A 43.87910 10.91123 -14.59933 1 1 A VAL 96.093 1
ATOM 1439 C CG2 . VAL 196 196 ? A 44.67036 13.17676 -15.32495 1 1 A VAL 96.093 1
ATOM 1440 N N . ALA 197 197 ? A 43.06748 9.28638 -17.32423 1 1 A ALA 97.417 1
ATOM 1441 C CA . ALA 197 197 ? A 42.12280 8.18954 -17.43393 1 1 A ALA 97.417 1
ATOM 1442 C C . ALA 197 197 ? A 41.32620 8.08601 -16.13843 1 1 A ALA 97.417 1
ATOM 1443 O O . ALA 197 197 ? A 41.89721 7.95847 -15.05541 1 1 A ALA 97.417 1
ATOM 1444 C CB . ALA 197 197 ? A 42.84420 6.87975 -17.72571 1 1 A ALA 97.417 1
ATOM 1445 N N . GLU 198 198 ? A 40.00676 8.16243 -16.24843 1 1 A GLU 97.010 1
ATOM 1446 C CA . GLU 198 198 ? A 39.13107 8.14689 -15.08802 1 1 A GLU 97.010 1
ATOM 1447 C C . GLU 198 198 ? A 37.94646 7.23859 -15.33407 1 1 A GLU 97.010 1
ATOM 1448 O O . GLU 198 198 ? A 37.53454 7.02932 -16.47073 1 1 A GLU 97.010 1
ATOM 1449 C CB . GLU 198 198 ? A 38.60765 9.55122 -14.77160 1 1 A GLU 97.010 1
ATOM 1450 C CG . GLU 198 198 ? A 39.67625 10.56551 -14.42819 1 1 A GLU 97.010 1
ATOM 1451 C CD . GLU 198 198 ? A 39.09948 11.92741 -14.08724 1 1 A GLU 97.010 1
ATOM 1452 O OE1 . GLU 198 198 ? A 37.90318 12.16270 -14.36188 1 1 A GLU 97.010 1
ATOM 1453 O OE2 . GLU 198 198 ? A 39.84613 12.76687 -13.54268 1 1 A GLU 97.010 1
ATOM 1454 N N . ASP 199 199 ? A 37.39738 6.72148 -14.24610 1 1 A ASP 98.203 1
ATOM 1455 C CA . ASP 199 199 ? A 36.14141 5.99649 -14.31301 1 1 A ASP 98.203 1
ATOM 1456 C C . ASP 199 199 ? A 34.99873 6.92825 -13.95557 1 1 A ASP 98.203 1
ATOM 1457 O O . ASP 199 199 ? A 35.09291 7.71177 -13.00767 1 1 A ASP 98.203 1
ATOM 1458 C CB . ASP 199 199 ? A 36.12237 4.80748 -13.34613 1 1 A ASP 98.203 1
ATOM 1459 C CG . ASP 199 199 ? A 36.69340 3.54777 -13.96019 1 1 A ASP 98.203 1
ATOM 1460 O OD1 . ASP 199 199 ? A 37.08728 3.57068 -15.14349 1 1 A ASP 98.203 1
ATOM 1461 O OD2 . ASP 199 199 ? A 36.73234 2.51803 -13.24994 1 1 A ASP 98.203 1
ATOM 1462 N N . ARG 200 200 ? A 33.92365 6.83643 -14.71519 1 1 A ARG 97.930 1
ATOM 1463 C CA . ARG 200 200 ? A 32.66524 7.42222 -14.31594 1 1 A ARG 97.930 1
ATOM 1464 C C . ARG 200 200 ? A 31.97083 6.37773 -13.45819 1 1 A ARG 97.930 1
ATOM 1465 O O . ARG 200 200 ? A 31.55125 5.33632 -13.96048 1 1 A ARG 97.930 1
ATOM 1466 C CB . ARG 200 200 ? A 31.81299 7.79021 -15.52316 1 1 A ARG 97.930 1
ATOM 1467 C CG . ARG 200 200 ? A 30.39042 8.19128 -15.15868 1 1 A ARG 97.930 1
ATOM 1468 C CD . ARG 200 200 ? A 29.60213 8.62043 -16.37423 1 1 A ARG 97.930 1
ATOM 1469 N NE . ARG 200 200 ? A 28.18247 8.75828 -16.06134 1 1 A ARG 97.930 1
ATOM 1470 C CZ . ARG 200 200 ? A 27.31685 9.52022 -16.72870 1 1 A ARG 97.930 1
ATOM 1471 N NH1 . ARG 200 200 ? A 27.72525 10.23416 -17.76830 1 1 A ARG 97.930 1
ATOM 1472 N NH2 . ARG 200 200 ? A 26.04426 9.55518 -16.35381 1 1 A ARG 97.930 1
ATOM 1473 N N . VAL 201 201 ? A 31.88813 6.63741 -12.15813 1 1 A VAL 97.568 1
ATOM 1474 C CA . VAL 201 201 ? A 31.34364 5.68925 -11.20227 1 1 A VAL 97.568 1
ATOM 1475 C C . VAL 201 201 ? A 29.93883 6.11507 -10.81692 1 1 A VAL 97.568 1
ATOM 1476 O O . VAL 201 201 ? A 29.72041 7.25991 -10.41903 1 1 A VAL 97.568 1
ATOM 1477 C CB . VAL 201 201 ? A 32.22451 5.59555 -9.93897 1 1 A VAL 97.568 1
ATOM 1478 C CG1 . VAL 201 201 ? A 31.59931 4.65093 -8.92349 1 1 A VAL 97.568 1
ATOM 1479 C CG2 . VAL 201 201 ? A 33.62962 5.14183 -10.31796 1 1 A VAL 97.568 1
ATOM 1480 N N . GLU 202 202 ? A 28.98481 5.19934 -10.93927 1 1 A GLU 97.946 1
ATOM 1481 C CA . GLU 202 202 ? A 27.59304 5.48343 -10.62467 1 1 A GLU 97.946 1
ATOM 1482 C C . GLU 202 202 ? A 27.12822 4.60052 -9.48147 1 1 A GLU 97.946 1
ATOM 1483 O O . GLU 202 202 ? A 27.30976 3.38971 -9.50756 1 1 A GLU 97.946 1
ATOM 1484 C CB . GLU 202 202 ? A 26.69977 5.26069 -11.84478 1 1 A GLU 97.946 1
ATOM 1485 C CG . GLU 202 202 ? A 27.06467 6.13916 -13.03346 1 1 A GLU 97.946 1
ATOM 1486 C CD . GLU 202 202 ? A 26.12788 5.97881 -14.20557 1 1 A GLU 97.946 1
ATOM 1487 O OE1 . GLU 202 202 ? A 25.13353 5.22089 -14.09565 1 1 A GLU 97.946 1
ATOM 1488 O OE2 . GLU 202 202 ? A 26.37325 6.61877 -15.23762 1 1 A GLU 97.946 1
ATOM 1489 N N . VAL 203 203 ? A 26.53162 5.21802 -8.46903 1 1 A VAL 97.669 1
ATOM 1490 C CA . VAL 203 203 ? A 25.97819 4.49005 -7.33681 1 1 A VAL 97.669 1
ATOM 1491 C C . VAL 203 203 ? A 24.64412 5.10806 -6.95029 1 1 A VAL 97.669 1
ATOM 1492 O O . VAL 203 203 ? A 24.34978 6.25278 -7.28517 1 1 A VAL 97.669 1
ATOM 1493 C CB . VAL 203 203 ? A 26.92324 4.48698 -6.10856 1 1 A VAL 97.669 1
ATOM 1494 C CG1 . VAL 203 203 ? A 28.23232 3.78988 -6.43817 1 1 A VAL 97.669 1
ATOM 1495 C CG2 . VAL 203 203 ? A 27.17048 5.91596 -5.63168 1 1 A VAL 97.669 1
ATOM 1496 N N . VAL 204 204 ? A 23.83718 4.34264 -6.21677 1 1 A VAL 94.321 1
ATOM 1497 C CA . VAL 204 204 ? A 22.55715 4.80166 -5.70312 1 1 A VAL 94.321 1
ATOM 1498 C C . VAL 204 204 ? A 22.64469 4.90319 -4.18721 1 1 A VAL 94.321 1
ATOM 1499 O O . VAL 204 204 ? A 23.26471 4.05925 -3.53595 1 1 A VAL 94.321 1
ATOM 1500 C CB . VAL 204 204 ? A 21.41840 3.84934 -6.11771 1 1 A VAL 94.321 1
ATOM 1501 C CG1 . VAL 204 204 ? A 20.12694 4.19654 -5.39560 1 1 A VAL 94.321 1
ATOM 1502 C CG2 . VAL 204 204 ? A 21.21748 3.91157 -7.62723 1 1 A VAL 94.321 1
ATOM 1503 N N . ALA 205 205 ? A 22.03444 5.95326 -3.63239 1 1 A ALA 96.635 1
ATOM 1504 C CA . ALA 205 205 ? A 22.04197 6.13684 -2.18993 1 1 A ALA 96.635 1
ATOM 1505 C C . ALA 205 205 ? A 20.73257 6.76521 -1.73815 1 1 A ALA 96.635 1
ATOM 1506 O O . ALA 205 205 ? A 20.12075 7.52232 -2.48938 1 1 A ALA 96.635 1
ATOM 1507 C CB . ALA 205 205 ? A 23.20724 7.02336 -1.75773 1 1 A ALA 96.635 1
ATOM 1508 N N . PRO 206 206 ? A 20.29188 6.47312 -0.51596 1 1 A PRO 90.027 1
ATOM 1509 C CA . PRO 206 206 ? A 19.11508 7.15921 0.00394 1 1 A PRO 90.027 1
ATOM 1510 C C . PRO 206 206 ? A 19.36587 8.66525 0.06486 1 1 A PRO 90.027 1
ATOM 1511 O O . PRO 206 206 ? A 20.46494 9.10015 0.40515 1 1 A PRO 90.027 1
ATOM 1512 C CB . PRO 206 206 ? A 18.95098 6.57630 1.40994 1 1 A PRO 90.027 1
ATOM 1513 C CG . PRO 206 206 ? A 19.71621 5.29174 1.39445 1 1 A PRO 90.027 1
ATOM 1514 C CD . PRO 206 206 ? A 20.86404 5.52209 0.45329 1 1 A PRO 90.027 1
ATOM 1515 N N . ALA 207 207 ? A 18.34642 9.44832 -0.26061 1 1 A ALA 88.667 1
ATOM 1516 C CA . ALA 207 207 ? A 18.48886 10.89592 -0.21322 1 1 A ALA 88.667 1
ATOM 1517 C C . ALA 207 207 ? A 18.88285 11.37172 1.18132 1 1 A ALA 88.667 1
ATOM 1518 O O . ALA 207 207 ? A 19.60439 12.35704 1.32571 1 1 A ALA 88.667 1
ATOM 1519 C CB . ALA 207 207 ? A 17.19467 11.57201 -0.65956 1 1 A ALA 88.667 1
ATOM 1520 N N . ARG 208 208 ? A 18.41779 10.66713 2.21025 1 1 A ARG 85.067 1
ATOM 1521 C CA . ARG 208 208 ? A 18.73598 11.05626 3.57503 1 1 A ARG 85.067 1
ATOM 1522 C C . ARG 208 208 ? A 20.22326 10.92155 3.88939 1 1 A ARG 85.067 1
ATOM 1523 O O . ARG 208 208 ? A 20.71300 11.53617 4.83352 1 1 A ARG 85.067 1
ATOM 1524 C CB . ARG 208 208 ? A 17.91690 10.23069 4.57194 1 1 A ARG 85.067 1
ATOM 1525 C CG . ARG 208 208 ? A 18.30583 8.75843 4.60726 1 1 A ARG 85.067 1
ATOM 1526 C CD . ARG 208 208 ? A 17.49293 7.98329 5.64850 1 1 A ARG 85.067 1
ATOM 1527 N NE . ARG 208 208 ? A 17.89450 6.57556 5.67273 1 1 A ARG 85.067 1
ATOM 1528 C CZ . ARG 208 208 ? A 17.37407 5.62409 4.90802 1 1 A ARG 85.067 1
ATOM 1529 N NH1 . ARG 208 208 ? A 16.40014 5.91208 4.04574 1 1 A ARG 85.067 1
ATOM 1530 N NH2 . ARG 208 208 ? A 17.82380 4.37836 5.00067 1 1 A ARG 85.067 1
ATOM 1531 N N . ALA 209 209 ? A 20.94926 10.11996 3.11078 1 1 A ALA 94.586 1
ATOM 1532 C CA . ALA 209 209 ? A 22.37850 9.92275 3.31233 1 1 A ALA 94.586 1
ATOM 1533 C C . ALA 209 209 ? A 23.22173 10.87163 2.47221 1 1 A ALA 94.586 1
ATOM 1534 O O . ALA 209 209 ? A 24.44319 10.72064 2.40965 1 1 A ALA 94.586 1
ATOM 1535 C CB . ALA 209 209 ? A 22.75903 8.47702 3.00627 1 1 A ALA 94.586 1
ATOM 1536 N N . ARG 210 210 ? A 22.58738 11.85518 1.84885 1 1 A ARG 94.872 1
ATOM 1537 C CA . ARG 210 210 ? A 23.28521 12.72690 0.90917 1 1 A ARG 94.872 1
ATOM 1538 C C . ARG 210 210 ? A 24.50706 13.41089 1.52201 1 1 A ARG 94.872 1
ATOM 1539 O O . ARG 210 210 ? A 25.58712 13.43282 0.93185 1 1 A ARG 94.872 1
ATOM 1540 C CB . ARG 210 210 ? A 22.31392 13.77233 0.35471 1 1 A ARG 94.872 1
ATOM 1541 C CG . ARG 210 210 ? A 22.86928 14.65992 -0.74487 1 1 A ARG 94.872 1
ATOM 1542 C CD . ARG 210 210 ? A 21.78828 15.59202 -1.26974 1 1 A ARG 94.872 1
ATOM 1543 N NE . ARG 210 210 ? A 20.72259 14.87097 -1.95587 1 1 A ARG 94.872 1
ATOM 1544 C CZ . ARG 210 210 ? A 19.52397 15.38033 -2.24217 1 1 A ARG 94.872 1
ATOM 1545 N NH1 . ARG 210 210 ? A 19.21925 16.61704 -1.87980 1 1 A ARG 94.872 1
ATOM 1546 N NH2 . ARG 210 210 ? A 18.63685 14.64973 -2.89406 1 1 A ARG 94.872 1
ATOM 1547 N N . ALA 211 211 ? A 24.34542 13.96923 2.72004 1 1 A ALA 95.136 1
ATOM 1548 C CA . ALA 211 211 ? A 25.45280 14.67041 3.35714 1 1 A ALA 95.136 1
ATOM 1549 C C . ALA 211 211 ? A 26.58617 13.71725 3.72088 1 1 A ALA 95.136 1
ATOM 1550 O O . ALA 211 211 ? A 27.76304 14.04988 3.56417 1 1 A ALA 95.136 1
ATOM 1551 C CB . ALA 211 211 ? A 24.97147 15.42001 4.59825 1 1 A ALA 95.136 1
ATOM 1552 N N . ALA 212 212 ? A 26.23614 12.53138 4.20609 1 1 A ALA 96.417 1
ATOM 1553 C CA . ALA 212 212 ? A 27.24564 11.55289 4.59170 1 1 A ALA 96.417 1
ATOM 1554 C C . ALA 212 212 ? A 28.01982 11.04045 3.38079 1 1 A ALA 96.417 1
ATOM 1555 O O . ALA 212 212 ? A 29.24013 10.87264 3.44073 1 1 A ALA 96.417 1
ATOM 1556 C CB . ALA 212 212 ? A 26.59700 10.38911 5.33965 1 1 A ALA 96.417 1
ATOM 1557 N N . VAL 213 213 ? A 27.31198 10.78259 2.28959 1 1 A VAL 98.010 1
ATOM 1558 C CA . VAL 213 213 ? A 27.96475 10.30274 1.07778 1 1 A VAL 98.010 1
ATOM 1559 C C . VAL 213 213 ? A 28.87328 11.38599 0.50033 1 1 A VAL 98.010 1
ATOM 1560 O O . VAL 213 213 ? A 29.99638 11.10740 0.06971 1 1 A VAL 98.010 1
ATOM 1561 C CB . VAL 213 213 ? A 26.93048 9.83779 0.03535 1 1 A VAL 98.010 1
ATOM 1562 C CG1 . VAL 213 213 ? A 27.61460 9.47792 -1.27741 1 1 A VAL 98.010 1
ATOM 1563 C CG2 . VAL 213 213 ? A 26.15558 8.63521 0.56855 1 1 A VAL 98.010 1
ATOM 1564 N N . LEU 214 214 ? A 28.39118 12.62408 0.50497 1 1 A LEU 97.562 1
ATOM 1565 C CA . LEU 214 214 ? A 29.19434 13.73364 0.00309 1 1 A LEU 97.562 1
ATOM 1566 C C . LEU 214 214 ? A 30.48256 13.88138 0.80284 1 1 A LEU 97.562 1
ATOM 1567 O O . LEU 214 214 ? A 31.56844 14.04598 0.23584 1 1 A LEU 97.562 1
ATOM 1568 C CB . LEU 214 214 ? A 28.39022 15.03456 0.05017 1 1 A LEU 97.562 1
ATOM 1569 C CG . LEU 214 214 ? A 29.11424 16.30052 -0.40914 1 1 A LEU 97.562 1
ATOM 1570 C CD1 . LEU 214 214 ? A 29.52833 16.19178 -1.86945 1 1 A LEU 97.562 1
ATOM 1571 C CD2 . LEU 214 214 ? A 28.22201 17.52407 -0.19323 1 1 A LEU 97.562 1
ATOM 1572 N N . SER 215 215 ? A 30.36860 13.81124 2.12150 1 1 A SER 97.675 1
ATOM 1573 C CA . SER 215 215 ? A 31.53396 13.93494 2.98732 1 1 A SER 97.675 1
ATOM 1574 C C . SER 215 215 ? A 32.52627 12.79853 2.74994 1 1 A SER 97.675 1
ATOM 1575 O O . SER 215 215 ? A 33.73559 13.02588 2.64432 1 1 A SER 97.675 1
ATOM 1576 C CB . SER 215 215 ? A 31.09574 13.96287 4.45334 1 1 A SER 97.675 1
ATOM 1577 O OG . SER 215 215 ? A 32.21615 14.02220 5.31755 1 1 A SER 97.675 1
ATOM 1578 N N . ALA 216 216 ? A 32.01759 11.57393 2.65717 1 1 A ALA 98.284 1
ATOM 1579 C CA . ALA 216 216 ? A 32.87779 10.41607 2.44635 1 1 A ALA 98.284 1
ATOM 1580 C C . ALA 216 216 ? A 33.55625 10.46940 1.08323 1 1 A ALA 98.284 1
ATOM 1581 O O . ALA 216 216 ? A 34.73827 10.14035 0.95381 1 1 A ALA 98.284 1
ATOM 1582 C CB . ALA 216 216 ? A 32.07110 9.12851 2.58821 1 1 A ALA 98.284 1
ATOM 1583 N N . MET 217 217 ? A 32.80236 10.86687 0.06747 1 1 A MET 97.912 1
ATOM 1584 C CA . MET 217 217 ? A 33.36002 10.96901 -1.27712 1 1 A MET 97.912 1
ATOM 1585 C C . MET 217 217 ? A 34.46788 12.00255 -1.32582 1 1 A MET 97.912 1
ATOM 1586 O O . MET 217 217 ? A 35.54266 11.75187 -1.88252 1 1 A MET 97.912 1
ATOM 1587 C CB . MET 217 217 ? A 32.24885 11.30950 -2.27451 1 1 A MET 97.912 1
ATOM 1588 C CG . MET 217 217 ? A 32.70354 11.38447 -3.73726 1 1 A MET 97.912 1
ATOM 1589 S SD . MET 217 217 ? A 33.42878 13.00048 -4.21795 1 1 A MET 97.912 1
ATOM 1590 C CE . MET 217 217 ? A 31.98005 14.06014 -4.12834 1 1 A MET 97.912 1
ATOM 1591 N N . HIS 218 218 ? A 34.22556 13.15533 -0.73603 1 1 A HIS 97.308 1
ATOM 1592 C CA . HIS 218 218 ? A 35.21946 14.21667 -0.75679 1 1 A HIS 97.308 1
ATOM 1593 C C . HIS 218 218 ? A 36.47845 13.82314 0.01313 1 1 A HIS 97.308 1
ATOM 1594 O O . HIS 218 218 ? A 37.59448 14.14170 -0.40454 1 1 A HIS 97.308 1
ATOM 1595 C CB . HIS 218 218 ? A 34.63196 15.50884 -0.19620 1 1 A HIS 97.308 1
ATOM 1596 C CG . HIS 218 218 ? A 35.47040 16.71964 -0.46238 1 1 A HIS 97.308 1
ATOM 1597 N ND1 . HIS 218 218 ? A 35.37629 17.44664 -1.62882 1 1 A HIS 97.308 1
ATOM 1598 C CD2 . HIS 218 218 ? A 36.41946 17.32502 0.28523 1 1 A HIS 97.308 1
ATOM 1599 C CE1 . HIS 218 218 ? A 36.23264 18.44922 -1.58508 1 1 A HIS 97.308 1
ATOM 1600 N NE2 . HIS 218 218 ? A 36.88205 18.39894 -0.43762 1 1 A HIS 97.308 1
ATOM 1601 N N . ALA 219 219 ? A 36.30677 13.12867 1.14041 1 1 A ALA 97.877 1
ATOM 1602 C CA . ALA 219 219 ? A 37.45043 12.71583 1.94415 1 1 A ALA 97.877 1
ATOM 1603 C C . ALA 219 219 ? A 38.31443 11.68316 1.22397 1 1 A ALA 97.877 1
ATOM 1604 O O . ALA 219 219 ? A 39.53771 11.67251 1.37633 1 1 A ALA 97.877 1
ATOM 1605 C CB . ALA 219 219 ? A 36.97955 12.16951 3.28698 1 1 A ALA 97.877 1
ATOM 1606 N N . ALA 220 220 ? A 37.68747 10.80544 0.45491 1 1 A ALA 98.321 1
ATOM 1607 C CA . ALA 220 220 ? A 38.40776 9.73323 -0.22301 1 1 A ALA 98.321 1
ATOM 1608 C C . ALA 220 220 ? A 38.95155 10.14098 -1.58661 1 1 A ALA 98.321 1
ATOM 1609 O O . ALA 220 220 ? A 39.92657 9.55442 -2.06625 1 1 A ALA 98.321 1
ATOM 1610 C CB . ALA 220 220 ? A 37.50417 8.51261 -0.37807 1 1 A ALA 98.321 1
ATOM 1611 N N . HIS 221 221 ? A 38.32330 11.11461 -2.21478 1 1 A HIS 98.108 1
ATOM 1612 C CA . HIS 221 221 ? A 38.73264 11.51936 -3.55644 1 1 A HIS 98.108 1
ATOM 1613 C C . HIS 221 221 ? A 40.07041 12.25740 -3.50030 1 1 A HIS 98.108 1
ATOM 1614 O O . HIS 221 221 ? A 40.27275 13.11099 -2.63726 1 1 A HIS 98.108 1
ATOM 1615 C CB . HIS 221 221 ? A 37.65817 12.40581 -4.18789 1 1 A HIS 98.108 1
ATOM 1616 C CG . HIS 221 221 ? A 37.68409 12.42224 -5.68672 1 1 A HIS 98.108 1
ATOM 1617 N ND1 . HIS 221 221 ? A 38.71126 12.97327 -6.41107 1 1 A HIS 98.108 1
ATOM 1618 C CD2 . HIS 221 221 ? A 36.78494 11.94158 -6.58673 1 1 A HIS 98.108 1
ATOM 1619 C CE1 . HIS 221 221 ? A 38.45127 12.83081 -7.69984 1 1 A HIS 98.108 1
ATOM 1620 N NE2 . HIS 221 221 ? A 37.29005 12.20824 -7.83541 1 1 A HIS 98.108 1
ATOM 1621 N N . PRO 222 222 ? A 40.99459 11.95061 -4.40123 1 1 A PRO 96.221 1
ATOM 1622 C CA . PRO 222 222 ? A 42.30966 12.59177 -4.34949 1 1 A PRO 96.221 1
ATOM 1623 C C . PRO 222 222 ? A 42.32416 14.05585 -4.78691 1 1 A PRO 96.221 1
ATOM 1624 O O . PRO 222 222 ? A 43.28426 14.76841 -4.49024 1 1 A PRO 96.221 1
ATOM 1625 C CB . PRO 222 222 ? A 43.15558 11.73283 -5.29527 1 1 A PRO 96.221 1
ATOM 1626 C CG . PRO 222 222 ? A 42.17353 11.17723 -6.26791 1 1 A PRO 96.221 1
ATOM 1627 C CD . PRO 222 222 ? A 40.92258 10.92724 -5.46974 1 1 A PRO 96.221 1
ATOM 1628 N N . TYR 223 223 ? A 41.27438 14.50567 -5.47313 1 1 A TYR 96.105 1
ATOM 1629 C CA . TYR 223 223 ? A 41.25747 15.87488 -5.97424 1 1 A TYR 96.105 1
ATOM 1630 C C . TYR 223 223 ? A 40.70294 16.84831 -4.94367 1 1 A TYR 96.105 1
ATOM 1631 O O . TYR 223 223 ? A 39.83091 16.51350 -4.14289 1 1 A TYR 96.105 1
ATOM 1632 C CB . TYR 223 223 ? A 40.40776 15.99047 -7.24259 1 1 A TYR 96.105 1
ATOM 1633 C CG . TYR 223 223 ? A 40.93917 15.29306 -8.46955 1 1 A TYR 96.105 1
ATOM 1634 C CD1 . TYR 223 223 ? A 42.19897 14.71912 -8.51113 1 1 A TYR 96.105 1
ATOM 1635 C CD2 . TYR 223 223 ? A 40.15594 15.23020 -9.62918 1 1 A TYR 96.105 1
ATOM 1636 C CE1 . TYR 223 223 ? A 42.66792 14.08792 -9.65690 1 1 A TYR 96.105 1
ATOM 1637 C CE2 . TYR 223 223 ? A 40.61491 14.60746 -10.77519 1 1 A TYR 96.105 1
ATOM 1638 C CZ . TYR 223 223 ? A 41.86905 14.03597 -10.78265 1 1 A TYR 96.105 1
ATOM 1639 O OH . TYR 223 223 ? A 42.32335 13.40950 -11.91817 1 1 A TYR 96.105 1
ATOM 1640 N N . GLU 224 224 ? A 41.22262 18.09391 -4.97317 1 1 A GLU 93.050 1
ATOM 1641 C CA . GLU 224 224 ? A 40.64756 19.18918 -4.20081 1 1 A GLU 93.050 1
ATOM 1642 C C . GLU 224 224 ? A 39.21230 19.45080 -4.60785 1 1 A GLU 93.050 1
ATOM 1643 O O . GLU 224 224 ? A 38.34586 19.70029 -3.76667 1 1 A GLU 93.050 1
ATOM 1644 C CB . GLU 224 224 ? A 41.40316 20.49298 -4.44602 1 1 A GLU 93.050 1
ATOM 1645 C CG . GLU 224 224 ? A 42.83922 20.56448 -4.01938 1 1 A GLU 93.050 1
ATOM 1646 C CD . GLU 224 224 ? A 43.41446 21.92530 -4.35430 1 1 A GLU 93.050 1
ATOM 1647 O OE1 . GLU 224 224 ? A 43.30985 22.35126 -5.52175 1 1 A GLU 93.050 1
ATOM 1648 O OE2 . GLU 224 224 ? A 43.97133 22.56886 -3.44877 1 1 A GLU 93.050 1
ATOM 1649 N N . GLU 225 225 ? A 38.97625 19.44481 -5.91892 1 1 A GLU 93.057 1
ATOM 1650 C CA . GLU 225 225 ? A 37.68940 19.79415 -6.50108 1 1 A GLU 93.057 1
ATOM 1651 C C . GLU 225 225 ? A 37.21154 18.65802 -7.39449 1 1 A GLU 93.057 1
ATOM 1652 O O . GLU 225 225 ? A 37.32143 18.72932 -8.61863 1 1 A GLU 93.057 1
ATOM 1653 C CB . GLU 225 225 ? A 37.80586 21.08109 -7.32319 1 1 A GLU 93.057 1
ATOM 1654 C CG . GLU 225 225 ? A 38.31347 22.29107 -6.55073 1 1 A GLU 93.057 1
ATOM 1655 C CD . GLU 225 225 ? A 37.20467 23.05448 -5.85547 1 1 A GLU 93.057 1
ATOM 1656 O OE1 . GLU 225 225 ? A 36.03964 22.61125 -5.92280 1 1 A GLU 93.057 1
ATOM 1657 O OE2 . GLU 225 225 ? A 37.50846 24.11086 -5.25447 1 1 A GLU 93.057 1
ATOM 1658 N N . PRO 226 226 ? A 36.69729 17.59262 -6.80767 1 1 A PRO 96.076 1
ATOM 1659 C CA . PRO 226 226 ? A 36.24162 16.47871 -7.63831 1 1 A PRO 96.076 1
ATOM 1660 C C . PRO 226 226 ? A 35.01633 16.85626 -8.46195 1 1 A PRO 96.076 1
ATOM 1661 O O . PRO 226 226 ? A 34.17764 17.64343 -8.02609 1 1 A PRO 96.076 1
ATOM 1662 C CB . PRO 226 226 ? A 35.90606 15.37987 -6.62632 1 1 A PRO 96.076 1
ATOM 1663 C CG . PRO 226 226 ? A 35.59695 16.12307 -5.36726 1 1 A PRO 96.076 1
ATOM 1664 C CD . PRO 226 226 ? A 36.49801 17.32483 -5.36758 1 1 A PRO 96.076 1
ATOM 1665 N N . ALA 227 227 ? A 34.93689 16.28345 -9.65428 1 1 A ALA 96.574 1
ATOM 1666 C CA . ALA 227 227 ? A 33.76536 16.46054 -10.49692 1 1 A ALA 96.574 1
ATOM 1667 C C . ALA 227 227 ? A 32.74552 15.38510 -10.14616 1 1 A ALA 96.574 1
ATOM 1668 O O . ALA 227 227 ? A 33.07688 14.19889 -10.09130 1 1 A ALA 96.574 1
ATOM 1669 C CB . ALA 227 227 ? A 34.14716 16.37561 -11.97237 1 1 A ALA 96.574 1
ATOM 1670 N N . PHE 228 228 ? A 31.50931 15.79710 -9.89512 1 1 A PHE 97.931 1
ATOM 1671 C CA . PHE 228 228 ? A 30.46215 14.84316 -9.56449 1 1 A PHE 97.931 1
ATOM 1672 C C . PHE 228 228 ? A 29.09780 15.46532 -9.80083 1 1 A PHE 97.931 1
ATOM 1673 O O . PHE 228 228 ? A 28.95756 16.68144 -9.90307 1 1 A PHE 97.931 1
ATOM 1674 C CB . PHE 228 228 ? A 30.57771 14.36019 -8.11260 1 1 A PHE 97.931 1
ATOM 1675 C CG . PHE 228 228 ? A 30.25140 15.41863 -7.09355 1 1 A PHE 97.931 1
ATOM 1676 C CD1 . PHE 228 228 ? A 31.21588 16.32488 -6.68234 1 1 A PHE 97.931 1
ATOM 1677 C CD2 . PHE 228 228 ? A 28.97434 15.50730 -6.54701 1 1 A PHE 97.931 1
ATOM 1678 C CE1 . PHE 228 228 ? A 30.92089 17.30242 -5.74628 1 1 A PHE 97.931 1
ATOM 1679 C CE2 . PHE 228 228 ? A 28.67574 16.48352 -5.60530 1 1 A PHE 97.931 1
ATOM 1680 C CZ . PHE 228 228 ? A 29.64510 17.38040 -5.20681 1 1 A PHE 97.931 1
ATOM 1681 N N . ASP 229 229 ? A 28.09190 14.61012 -9.87953 1 1 A ASP 96.833 1
ATOM 1682 C CA . ASP 229 229 ? A 26.71028 15.03152 -10.05330 1 1 A ASP 96.833 1
ATOM 1683 C C . ASP 229 229 ? A 25.81649 14.22409 -9.12933 1 1 A ASP 96.833 1
ATOM 1684 O O . ASP 229 229 ? A 26.09591 13.06046 -8.84012 1 1 A ASP 96.833 1
ATOM 1685 C CB . ASP 229 229 ? A 26.24112 14.83087 -11.50304 1 1 A ASP 96.833 1
ATOM 1686 C CG . ASP 229 229 ? A 27.02348 15.66160 -12.49780 1 1 A ASP 96.833 1
ATOM 1687 O OD1 . ASP 229 229 ? A 26.95236 16.90458 -12.42552 1 1 A ASP 96.833 1
ATOM 1688 O OD2 . ASP 229 229 ? A 27.69488 15.05858 -13.36071 1 1 A ASP 96.833 1
ATOM 1689 N N . ILE 230 230 ? A 24.74547 14.84605 -8.66812 1 1 A ILE 96.858 1
ATOM 1690 C CA . ILE 230 230 ? A 23.73572 14.16717 -7.86999 1 1 A ILE 96.858 1
ATOM 1691 C C . ILE 230 230 ? A 22.39507 14.33506 -8.56617 1 1 A ILE 96.858 1
ATOM 1692 O O . ILE 230 230 ? A 21.97860 15.45756 -8.84991 1 1 A ILE 96.858 1
ATOM 1693 C CB . ILE 230 230 ? A 23.64428 14.73493 -6.44086 1 1 A ILE 96.858 1
ATOM 1694 C CG1 . ILE 230 230 ? A 25.01783 14.72708 -5.76485 1 1 A ILE 96.858 1
ATOM 1695 C CG2 . ILE 230 230 ? A 22.64012 13.92602 -5.62567 1 1 A ILE 96.858 1
ATOM 1696 C CD1 . ILE 230 230 ? A 25.04064 15.45160 -4.43012 1 1 A ILE 96.858 1
ATOM 1697 N N . PHE 231 231 ? A 21.71668 13.22899 -8.84164 1 1 A PHE 94.436 1
ATOM 1698 C CA . PHE 231 231 ? A 20.40911 13.25097 -9.47753 1 1 A PHE 94.436 1
ATOM 1699 C C . PHE 231 231 ? A 19.37489 12.64823 -8.53660 1 1 A PHE 94.436 1
ATOM 1700 O O . PHE 231 231 ? A 19.53265 11.51644 -8.07842 1 1 A PHE 94.436 1
ATOM 1701 C CB . PHE 231 231 ? A 20.41620 12.45320 -10.78569 1 1 A PHE 94.436 1
ATOM 1702 C CG . PHE 231 231 ? A 21.34194 12.99674 -11.83593 1 1 A PHE 94.436 1
ATOM 1703 C CD1 . PHE 231 231 ? A 20.94700 14.05698 -12.63988 1 1 A PHE 94.436 1
ATOM 1704 C CD2 . PHE 231 231 ? A 22.59943 12.43897 -12.02646 1 1 A PHE 94.436 1
ATOM 1705 C CE1 . PHE 231 231 ? A 21.79335 14.56172 -13.61692 1 1 A PHE 94.436 1
ATOM 1706 C CE2 . PHE 231 231 ? A 23.44911 12.94143 -13.00213 1 1 A PHE 94.436 1
ATOM 1707 C CZ . PHE 231 231 ? A 23.04954 14.00051 -13.79840 1 1 A PHE 94.436 1
ATOM 1708 N N . ALA 232 232 ? A 18.33541 13.40183 -8.24686 1 1 A ALA 87.776 1
ATOM 1709 C CA . ALA 232 232 ? A 17.21183 12.85084 -7.50961 1 1 A ALA 87.776 1
ATOM 1710 C C . ALA 232 232 ? A 16.43921 11.91133 -8.42712 1 1 A ALA 87.776 1
ATOM 1711 O O . ALA 232 232 ? A 16.09148 12.27644 -9.54978 1 1 A ALA 87.776 1
ATOM 1712 C CB . ALA 232 232 ? A 16.30386 13.96800 -6.99877 1 1 A ALA 87.776 1
ATOM 1713 N N . LEU 233 233 ? A 16.16877 10.69752 -7.95246 1 1 A LEU 88.246 1
ATOM 1714 C CA . LEU 233 233 ? A 15.49347 9.69883 -8.76174 1 1 A LEU 88.246 1
ATOM 1715 C C . LEU 233 233 ? A 13.99880 9.69280 -8.49488 1 1 A LEU 88.246 1
ATOM 1716 O O . LEU 233 233 ? A 13.55590 9.85994 -7.36084 1 1 A LEU 88.246 1
ATOM 1717 C CB . LEU 233 233 ? A 16.05674 8.30243 -8.49166 1 1 A LEU 88.246 1
ATOM 1718 C CG . LEU 233 233 ? A 17.51896 8.06749 -8.86415 1 1 A LEU 88.246 1
ATOM 1719 C CD1 . LEU 233 233 ? A 17.90940 6.62790 -8.56178 1 1 A LEU 88.246 1
ATOM 1720 C CD2 . LEU 233 233 ? A 17.76161 8.39406 -10.32998 1 1 A LEU 88.246 1
ATOM 1721 N N . VAL 234 234 ? A 13.24788 9.49185 -9.55709 1 1 A VAL 78.044 1
ATOM 1722 C CA . VAL 234 234 ? A 11.80805 9.31978 -9.45973 1 1 A VAL 78.044 1
ATOM 1723 C C . VAL 234 234 ? A 11.51238 7.82683 -9.54129 1 1 A VAL 78.044 1
ATOM 1724 O O . VAL 234 234 ? A 11.91238 7.17403 -10.50501 1 1 A VAL 78.044 1
ATOM 1725 C CB . VAL 234 234 ? A 11.07437 10.06200 -10.59209 1 1 A VAL 78.044 1
ATOM 1726 C CG1 . VAL 234 234 ? A 9.57562 9.81344 -10.51441 1 1 A VAL 78.044 1
ATOM 1727 C CG2 . VAL 234 234 ? A 11.38819 11.55234 -10.52323 1 1 A VAL 78.044 1
ATOM 1728 N N . PRO 235 235 ? A 10.82395 7.26581 -8.53919 1 1 A PRO 69.100 1
ATOM 1729 C CA . PRO 235 235 ? A 10.51365 5.83708 -8.59564 1 1 A PRO 69.100 1
ATOM 1730 C C . PRO 235 235 ? A 9.67522 5.50643 -9.82762 1 1 A PRO 69.100 1
ATOM 1731 O O . PRO 235 235 ? A 8.81224 6.29553 -10.21669 1 1 A PRO 69.100 1
ATOM 1732 C CB . PRO 235 235 ? A 9.71821 5.59231 -7.30710 1 1 A PRO 69.100 1
ATOM 1733 C CG . PRO 235 235 ? A 10.11261 6.70456 -6.39205 1 1 A PRO 69.100 1
ATOM 1734 C CD . PRO 235 235 ? A 10.35766 7.88872 -7.28173 1 1 A PRO 69.100 1
ATOM 1735 N N . PRO 236 236 ? A 9.93262 4.36337 -10.44675 1 1 A PRO 67.172 1
ATOM 1736 C CA . PRO 236 236 ? A 9.14030 3.98298 -11.61325 1 1 A PRO 67.172 1
ATOM 1737 C C . PRO 236 236 ? A 7.69375 3.71428 -11.21885 1 1 A PRO 67.172 1
ATOM 1738 O O . PRO 236 236 ? A 7.41885 3.35608 -10.06814 1 1 A PRO 67.172 1
ATOM 1739 C CB . PRO 236 236 ? A 9.83160 2.70486 -12.10541 1 1 A PRO 67.172 1
ATOM 1740 C CG . PRO 236 236 ? A 10.49008 2.15288 -10.88570 1 1 A PRO 67.172 1
ATOM 1741 C CD . PRO 236 236 ? A 10.92653 3.34041 -10.08175 1 1 A PRO 67.172 1
ATOM 1742 N N . PRO 237 237 ? A 6.75243 3.90049 -12.15494 1 1 A PRO 61.731 1
ATOM 1743 C CA . PRO 237 237 ? A 5.35867 3.58554 -11.85594 1 1 A PRO 61.731 1
ATOM 1744 C C . PRO 237 237 ? A 5.21499 2.13424 -11.40995 1 1 A PRO 61.731 1
ATOM 1745 O O . PRO 237 237 ? A 5.82208 1.23379 -11.97898 1 1 A PRO 61.731 1
ATOM 1746 C CB . PRO 237 237 ? A 4.64198 3.83029 -13.18627 1 1 A PRO 61.731 1
ATOM 1747 C CG . PRO 237 237 ? A 5.52856 4.78272 -13.92293 1 1 A PRO 61.731 1
ATOM 1748 C CD . PRO 237 237 ? A 6.92929 4.42090 -13.52419 1 1 A PRO 61.731 1
ATOM 1749 N N . GLY 238 238 ? A 4.41438 1.92576 -10.36640 1 1 A GLY 72.111 1
ATOM 1750 C CA . GLY 238 238 ? A 4.21983 0.59294 -9.82552 1 1 A GLY 72.111 1
ATOM 1751 C C . GLY 238 238 ? A 2.77662 0.15244 -9.90875 1 1 A GLY 72.111 1
ATOM 1752 O O . GLY 238 238 ? A 1.90264 0.88744 -10.37117 1 1 A GLY 72.111 1
ATOM 1753 N N . ASP 239 239 ? A 2.52978 -1.06857 -9.46082 1 1 A ASP 80.397 1
ATOM 1754 C CA . ASP 239 239 ? A 1.20771 -1.66867 -9.51319 1 1 A ASP 80.397 1
ATOM 1755 C C . ASP 239 239 ? A 0.47918 -1.63833 -8.17828 1 1 A ASP 80.397 1
ATOM 1756 O O . ASP 239 239 ? A -0.67045 -2.07194 -8.09943 1 1 A ASP 80.397 1
ATOM 1757 C CB . ASP 239 239 ? A 1.29617 -3.12296 -9.98946 1 1 A ASP 80.397 1
ATOM 1758 C CG . ASP 239 239 ? A 1.77603 -3.23633 -11.42567 1 1 A ASP 80.397 1
ATOM 1759 O OD1 . ASP 239 239 ? A 1.53118 -2.30651 -12.21712 1 1 A ASP 80.397 1
ATOM 1760 O OD2 . ASP 239 239 ? A 2.39333 -4.27157 -11.75722 1 1 A ASP 80.397 1
ATOM 1761 N N . VAL 240 240 ? A 1.12428 -1.15447 -7.12254 1 1 A VAL 88.594 1
ATOM 1762 C CA . VAL 240 240 ? A 0.53544 -1.18056 -5.79106 1 1 A VAL 88.594 1
ATOM 1763 C C . VAL 240 240 ? A 0.14179 0.21823 -5.35228 1 1 A VAL 88.594 1
ATOM 1764 O O . VAL 240 240 ? A 0.70694 1.21019 -5.80197 1 1 A VAL 88.594 1
ATOM 1765 C CB . VAL 240 240 ? A 1.47851 -1.81967 -4.74821 1 1 A VAL 88.594 1
ATOM 1766 C CG1 . VAL 240 240 ? A 1.78231 -3.25545 -5.13634 1 1 A VAL 88.594 1
ATOM 1767 C CG2 . VAL 240 240 ? A 2.76071 -1.01214 -4.61639 1 1 A VAL 88.594 1
ATOM 1768 N N . GLY 241 241 ? A -0.84412 0.27714 -4.45017 1 1 A GLY 94.172 1
ATOM 1769 C CA . GLY 241 241 ? A -1.33814 1.54477 -3.96484 1 1 A GLY 94.172 1
ATOM 1770 C C . GLY 241 241 ? A -2.84694 1.54068 -3.86224 1 1 A GLY 94.172 1
ATOM 1771 O O . GLY 241 241 ? A -3.50957 0.54392 -4.16432 1 1 A GLY 94.172 1
ATOM 1772 N N . LEU 242 242 ? A -3.40989 2.65659 -3.43277 1 1 A LEU 95.880 1
ATOM 1773 C CA . LEU 242 242 ? A -4.83911 2.77502 -3.22626 1 1 A LEU 95.880 1
ATOM 1774 C C . LEU 242 242 ? A -5.54264 3.16571 -4.51440 1 1 A LEU 95.880 1
ATOM 1775 O O . LEU 242 242 ? A -5.11518 4.07119 -5.22347 1 1 A LEU 95.880 1
ATOM 1776 C CB . LEU 242 242 ? A -5.14724 3.80887 -2.14740 1 1 A LEU 95.880 1
ATOM 1777 C CG . LEU 242 242 ? A -4.62539 3.50079 -0.74882 1 1 A LEU 95.880 1
ATOM 1778 C CD1 . LEU 242 242 ? A -4.93518 4.65019 0.19879 1 1 A LEU 95.880 1
ATOM 1779 C CD2 . LEU 242 242 ? A -5.20440 2.19458 -0.23444 1 1 A LEU 95.880 1
ATOM 1780 N N . GLY 243 243 ? A -6.65066 2.46134 -4.80691 1 1 A GLY 98.057 1
ATOM 1781 C CA . GLY 243 243 ? A -7.45606 2.78788 -5.95647 1 1 A GLY 98.057 1
ATOM 1782 C C . GLY 243 243 ? A -6.85791 2.31495 -7.26317 1 1 A GLY 98.057 1
ATOM 1783 O O . GLY 243 243 ? A -5.68613 1.95911 -7.35278 1 1 A GLY 98.057 1
ATOM 1784 N N . ARG 244 244 ? A -7.70544 2.29040 -8.29615 1 1 A ARG 97.844 1
ATOM 1785 C CA . ARG 244 244 ? A -7.28318 1.87864 -9.62537 1 1 A ARG 97.844 1
ATOM 1786 C C . ARG 244 244 ? A -7.94491 2.76279 -10.66082 1 1 A ARG 97.844 1
ATOM 1787 O O . ARG 244 244 ? A -8.99166 3.36361 -10.41637 1 1 A ARG 97.844 1
ATOM 1788 C CB . ARG 244 244 ? A -7.63564 0.41515 -9.89562 1 1 A ARG 97.844 1
ATOM 1789 C CG . ARG 244 244 ? A -6.89032 -0.58708 -9.02493 1 1 A ARG 97.844 1
ATOM 1790 C CD . ARG 244 244 ? A -5.41206 -0.60783 -9.34337 1 1 A ARG 97.844 1
ATOM 1791 N NE . ARG 244 244 ? A -4.68949 -1.60266 -8.55870 1 1 A ARG 97.844 1
ATOM 1792 C CZ . ARG 244 244 ? A -4.15620 -1.37671 -7.35729 1 1 A ARG 97.844 1
ATOM 1793 N NH1 . ARG 244 244 ? A -4.26754 -0.18527 -6.78654 1 1 A ARG 97.844 1
ATOM 1794 N NH2 . ARG 244 244 ? A -3.51519 -2.34545 -6.72962 1 1 A ARG 97.844 1
ATOM 1795 N N . ILE 245 245 ? A -7.32444 2.85132 -11.82733 1 1 A ILE 97.168 1
ATOM 1796 C CA . ILE 245 245 ? A -7.86890 3.55513 -12.97520 1 1 A ILE 97.168 1
ATOM 1797 C C . ILE 245 245 ? A -7.92293 2.58229 -14.13713 1 1 A ILE 97.168 1
ATOM 1798 O O . ILE 245 245 ? A -6.94807 1.88038 -14.41390 1 1 A ILE 97.168 1
ATOM 1799 C CB . ILE 245 245 ? A -7.01769 4.77995 -13.34818 1 1 A ILE 97.168 1
ATOM 1800 C CG1 . ILE 245 245 ? A -6.95725 5.75970 -12.17280 1 1 A ILE 97.168 1
ATOM 1801 C CG2 . ILE 245 245 ? A -7.58093 5.46310 -14.58913 1 1 A ILE 97.168 1
ATOM 1802 C CD1 . ILE 245 245 ? A -5.94087 6.86751 -12.34977 1 1 A ILE 97.168 1
ATOM 1803 N N . GLY 246 246 ? A -9.05711 2.53548 -14.81286 1 1 A GLY 97.984 1
ATOM 1804 C CA . GLY 246 246 ? A -9.20294 1.62598 -15.92830 1 1 A GLY 97.984 1
ATOM 1805 C C . GLY 246 246 ? A -10.16035 2.14148 -16.97538 1 1 A GLY 97.984 1
ATOM 1806 O O . GLY 246 246 ? A -10.82750 3.15918 -16.78889 1 1 A GLY 97.984 1
ATOM 1807 N N . THR 247 247 ? A -10.23038 1.42125 -18.08591 1 1 A THR 97.302 1
ATOM 1808 C CA . THR 247 247 ? A -11.06793 1.81270 -19.20778 1 1 A THR 97.302 1
ATOM 1809 C C . THR 247 247 ? A -12.17347 0.79765 -19.44109 1 1 A THR 97.302 1
ATOM 1810 O O . THR 247 247 ? A -11.99592 -0.40189 -19.22822 1 1 A THR 97.302 1
ATOM 1811 C CB . THR 247 247 ? A -10.24470 1.95901 -20.49511 1 1 A THR 97.302 1
ATOM 1812 O OG1 . THR 247 247 ? A -9.57846 0.72270 -20.77869 1 1 A THR 97.302 1
ATOM 1813 C CG2 . THR 247 247 ? A -9.20446 3.05731 -20.34397 1 1 A THR 97.302 1
ATOM 1814 N N . LEU 248 248 ? A -13.31571 1.29810 -19.88790 1 1 A LEU 97.779 1
ATOM 1815 C CA . LEU 248 248 ? A -14.40901 0.44413 -20.31537 1 1 A LEU 97.779 1
ATOM 1816 C C . LEU 248 248 ? A -14.14500 -0.06529 -21.72671 1 1 A LEU 97.779 1
ATOM 1817 O O . LEU 248 248 ? A -13.44842 0.58499 -22.50686 1 1 A LEU 97.779 1
ATOM 1818 C CB . LEU 248 248 ? A -15.72974 1.21385 -20.29231 1 1 A LEU 97.779 1
ATOM 1819 C CG . LEU 248 248 ? A -16.25138 1.66862 -18.93509 1 1 A LEU 97.779 1
ATOM 1820 C CD1 . LEU 248 248 ? A -17.42026 2.62379 -19.11454 1 1 A LEU 97.779 1
ATOM 1821 C CD2 . LEU 248 248 ? A -16.66518 0.46860 -18.09615 1 1 A LEU 97.779 1
ATOM 1822 N N . PRO 249 249 ? A -14.68477 -1.23319 -22.07664 1 1 A PRO 94.148 1
ATOM 1823 C CA . PRO 249 249 ? A -14.53044 -1.71870 -23.44782 1 1 A PRO 94.148 1
ATOM 1824 C C . PRO 249 249 ? A -15.11080 -0.75356 -24.47248 1 1 A PRO 94.148 1
ATOM 1825 O O . PRO 249 249 ? A -14.54886 -0.58945 -25.55774 1 1 A PRO 94.148 1
ATOM 1826 C CB . PRO 249 249 ? A -15.30296 -3.04083 -23.44332 1 1 A PRO 94.148 1
ATOM 1827 C CG . PRO 249 249 ? A -15.40797 -3.43762 -22.01506 1 1 A PRO 94.148 1
ATOM 1828 C CD . PRO 249 249 ? A -15.43671 -2.17321 -21.22279 1 1 A PRO 94.148 1
ATOM 1829 N N . ARG 250 250 ? A -16.23161 -0.12092 -24.14885 1 1 A ARG 95.083 1
ATOM 1830 C CA . ARG 250 250 ? A -16.88468 0.85516 -25.01084 1 1 A ARG 95.083 1
ATOM 1831 C C . ARG 250 250 ? A -17.46189 1.97007 -24.16062 1 1 A ARG 95.083 1
ATOM 1832 O O . ARG 250 250 ? A -17.89244 1.72840 -23.02831 1 1 A ARG 95.083 1
ATOM 1833 C CB . ARG 250 250 ? A -18.00363 0.20415 -25.82946 1 1 A ARG 95.083 1
ATOM 1834 C CG . ARG 250 250 ? A -17.54156 -0.83760 -26.81742 1 1 A ARG 95.083 1
ATOM 1835 C CD . ARG 250 250 ? A -18.71782 -1.40876 -27.59314 1 1 A ARG 95.083 1
ATOM 1836 N NE . ARG 250 250 ? A -19.67007 -2.07940 -26.70277 1 1 A ARG 95.083 1
ATOM 1837 C CZ . ARG 250 250 ? A -19.55547 -3.32346 -26.27131 1 1 A ARG 95.083 1
ATOM 1838 N NH1 . ARG 250 250 ? A -18.52519 -4.06913 -26.64489 1 1 A ARG 95.083 1
ATOM 1839 N NH2 . ARG 250 250 ? A -20.47337 -3.82602 -25.46594 1 1 A ARG 95.083 1
ATOM 1840 N N . PRO 251 251 ? A -17.46896 3.20311 -24.67474 1 1 A PRO 96.587 1
ATOM 1841 C CA . PRO 251 251 ? A -18.04501 4.30223 -23.90409 1 1 A PRO 96.587 1
ATOM 1842 C C . PRO 251 251 ? A -19.52467 4.06982 -23.59978 1 1 A PRO 96.587 1
ATOM 1843 O O . PRO 251 251 ? A -20.25046 3.49279 -24.40725 1 1 A PRO 96.587 1
ATOM 1844 C CB . PRO 251 251 ? A -17.85563 5.51895 -24.81285 1 1 A PRO 96.587 1
ATOM 1845 C CG . PRO 251 251 ? A -16.75881 5.13756 -25.74693 1 1 A PRO 96.587 1
ATOM 1846 C CD . PRO 251 251 ? A -16.90879 3.66076 -25.96200 1 1 A PRO 96.587 1
ATOM 1847 N N . GLU 252 252 ? A -19.95454 4.51610 -22.42652 1 1 A GLU 89.643 1
ATOM 1848 C CA . GLU 252 252 ? A -21.34294 4.45019 -21.99655 1 1 A GLU 89.643 1
ATOM 1849 C C . GLU 252 252 ? A -21.75108 5.80287 -21.45547 1 1 A GLU 89.643 1
ATOM 1850 O O . GLU 252 252 ? A -20.90874 6.57993 -21.00896 1 1 A GLU 89.643 1
ATOM 1851 C CB . GLU 252 252 ? A -21.54596 3.41694 -20.88972 1 1 A GLU 89.643 1
ATOM 1852 C CG . GLU 252 252 ? A -21.22180 1.98865 -21.24986 1 1 A GLU 89.643 1
ATOM 1853 C CD . GLU 252 252 ? A -21.37133 1.05822 -20.05835 1 1 A GLU 89.643 1
ATOM 1854 O OE1 . GLU 252 252 ? A -21.42212 1.55126 -18.90782 1 1 A GLU 89.643 1
ATOM 1855 O OE2 . GLU 252 252 ? A -21.43314 -0.16810 -20.27437 1 1 A GLU 89.643 1
ATOM 1856 N N . SER 253 253 ? A -23.04545 6.08987 -21.47101 1 1 A SER 97.262 1
ATOM 1857 C CA . SER 253 253 ? A -23.53601 7.24944 -20.75271 1 1 A SER 97.262 1
ATOM 1858 C C . SER 253 253 ? A -23.33050 7.02843 -19.25723 1 1 A SER 97.262 1
ATOM 1859 O O . SER 253 253 ? A -23.26030 5.88861 -18.79103 1 1 A SER 97.262 1
ATOM 1860 C CB . SER 253 253 ? A -25.01591 7.49554 -21.04497 1 1 A SER 97.262 1
ATOM 1861 O OG . SER 253 253 ? A -25.81578 6.48367 -20.46125 1 1 A SER 97.262 1
ATOM 1862 N N . LEU 254 254 ? A -23.22985 8.12686 -18.51720 1 1 A LEU 97.490 1
ATOM 1863 C CA . LEU 254 254 ? A -23.08285 8.00857 -17.07315 1 1 A LEU 97.490 1
ATOM 1864 C C . LEU 254 254 ? A -24.24727 7.23017 -16.47086 1 1 A LEU 97.490 1
ATOM 1865 O O . LEU 254 254 ? A -24.05098 6.38268 -15.59900 1 1 A LEU 97.490 1
ATOM 1866 C CB . LEU 254 254 ? A -22.97396 9.38758 -16.42138 1 1 A LEU 97.490 1
ATOM 1867 C CG . LEU 254 254 ? A -22.91511 9.38119 -14.89211 1 1 A LEU 97.490 1
ATOM 1868 C CD1 . LEU 254 254 ? A -21.69452 8.62140 -14.39299 1 1 A LEU 97.490 1
ATOM 1869 C CD2 . LEU 254 254 ? A -22.92136 10.80665 -14.35856 1 1 A LEU 97.490 1
ATOM 1870 N N . SER 255 255 ? A -25.46097 7.48924 -16.92901 1 1 A SER 95.023 1
ATOM 1871 C CA . SER 255 255 ? A -26.61686 6.78964 -16.38755 1 1 A SER 95.023 1
ATOM 1872 C C . SER 255 255 ? A -26.52491 5.28887 -16.64022 1 1 A SER 95.023 1
ATOM 1873 O O . SER 255 255 ? A -26.90425 4.48712 -15.78504 1 1 A SER 95.023 1
ATOM 1874 C CB . SER 255 255 ? A -27.91503 7.35277 -16.97053 1 1 A SER 95.023 1
ATOM 1875 O OG . SER 255 255 ? A -27.96572 7.18289 -18.37182 1 1 A SER 95.023 1
ATOM 1876 N N . ALA 256 256 ? A -26.02035 4.89457 -17.81574 1 1 A ALA 96.914 1
ATOM 1877 C CA . ALA 256 256 ? A -25.84622 3.47712 -18.11102 1 1 A ALA 96.914 1
ATOM 1878 C C . ALA 256 256 ? A -24.76279 2.86727 -17.23420 1 1 A ALA 96.914 1
ATOM 1879 O O . ALA 256 256 ? A -24.89344 1.72974 -16.77392 1 1 A ALA 96.914 1
ATOM 1880 C CB . ALA 256 256 ? A -25.51284 3.27663 -19.58479 1 1 A ALA 96.914 1
ATOM 1881 N N . PHE 257 257 ? A -23.68253 3.60430 -17.00120 1 1 A PHE 98.278 1
ATOM 1882 C CA . PHE 257 257 ? A -22.60942 3.08827 -16.16352 1 1 A PHE 98.278 1
ATOM 1883 C C . PHE 257 257 ? A -23.05737 2.95114 -14.71252 1 1 A PHE 98.278 1
ATOM 1884 O O . PHE 257 257 ? A -22.69918 1.98505 -14.03576 1 1 A PHE 98.278 1
ATOM 1885 C CB . PHE 257 257 ? A -21.37297 3.97807 -16.25799 1 1 A PHE 98.278 1
ATOM 1886 C CG . PHE 257 257 ? A -20.19945 3.43638 -15.48849 1 1 A PHE 98.278 1
ATOM 1887 C CD1 . PHE 257 257 ? A -19.63493 2.21758 -15.83456 1 1 A PHE 98.278 1
ATOM 1888 C CD2 . PHE 257 257 ? A -19.67718 4.13384 -14.41003 1 1 A PHE 98.278 1
ATOM 1889 C CE1 . PHE 257 257 ? A -18.56352 1.70038 -15.11894 1 1 A PHE 98.278 1
ATOM 1890 C CE2 . PHE 257 257 ? A -18.60498 3.62441 -13.69084 1 1 A PHE 98.278 1
ATOM 1891 C CZ . PHE 257 257 ? A -18.04777 2.40988 -14.04773 1 1 A PHE 98.278 1
ATOM 1892 N N . VAL 258 258 ? A -23.83670 3.91373 -14.21439 1 1 A VAL 96.898 1
ATOM 1893 C CA . VAL 258 258 ? A -24.37033 3.81425 -12.86155 1 1 A VAL 96.898 1
ATOM 1894 C C . VAL 258 258 ? A -25.23419 2.56241 -12.72696 1 1 A VAL 96.898 1
ATOM 1895 O O . VAL 258 258 ? A -25.17326 1.85498 -11.71801 1 1 A VAL 96.898 1
ATOM 1896 C CB . VAL 258 258 ? A -25.16952 5.07617 -12.49257 1 1 A VAL 96.898 1
ATOM 1897 C CG1 . VAL 258 258 ? A -25.90239 4.88583 -11.16816 1 1 A VAL 96.898 1
ATOM 1898 C CG2 . VAL 258 258 ? A -24.23351 6.27878 -12.40401 1 1 A VAL 96.898 1
ATOM 1899 N N . ALA 259 259 ? A -26.03686 2.27017 -13.74472 1 1 A ALA 95.208 1
ATOM 1900 C CA . ALA 259 259 ? A -26.83878 1.05221 -13.73264 1 1 A ALA 95.208 1
ATOM 1901 C C . ALA 259 259 ? A -25.95538 -0.19082 -13.71302 1 1 A ALA 95.208 1
ATOM 1902 O O . ALA 259 259 ? A -26.26632 -1.17132 -13.02796 1 1 A ALA 95.208 1
ATOM 1903 C CB . ALA 259 259 ? A -27.77976 1.02251 -14.93611 1 1 A ALA 95.208 1
ATOM 1904 N N . ARG 260 260 ? A -24.85769 -0.16471 -14.47356 1 1 A ARG 96.458 1
ATOM 1905 C CA . ARG 260 260 ? A -23.91732 -1.27737 -14.47189 1 1 A ARG 96.458 1
ATOM 1906 C C . ARG 260 260 ? A -23.32010 -1.48622 -13.08450 1 1 A ARG 96.458 1
ATOM 1907 O O . ARG 260 260 ? A -23.20163 -2.62234 -12.61133 1 1 A ARG 96.458 1
ATOM 1908 C CB . ARG 260 260 ? A -22.79736 -1.03402 -15.49156 1 1 A ARG 96.458 1
ATOM 1909 C CG . ARG 260 260 ? A -21.69233 -2.08468 -15.44347 1 1 A ARG 96.458 1
ATOM 1910 C CD . ARG 260 260 ? A -20.44410 -1.63768 -16.18132 1 1 A ARG 96.458 1
ATOM 1911 N NE . ARG 260 260 ? A -20.62899 -1.55108 -17.61734 1 1 A ARG 96.458 1
ATOM 1912 C CZ . ARG 260 260 ? A -19.86770 -2.16491 -18.51771 1 1 A ARG 96.458 1
ATOM 1913 N NH1 . ARG 260 260 ? A -18.87187 -2.94229 -18.13015 1 1 A ARG 96.458 1
ATOM 1914 N NH2 . ARG 260 260 ? A -20.11563 -2.00655 -19.80412 1 1 A ARG 96.458 1
ATOM 1915 N N . VAL 261 261 ? A -22.92859 -0.39002 -12.43827 1 1 A VAL 98.236 1
ATOM 1916 C CA . VAL 261 261 ? A -22.36457 -0.46857 -11.09593 1 1 A VAL 98.236 1
ATOM 1917 C C . VAL 261 261 ? A -23.36718 -1.09584 -10.13312 1 1 A VAL 98.236 1
ATOM 1918 O O . VAL 261 261 ? A -23.02289 -1.98238 -9.35021 1 1 A VAL 98.236 1
ATOM 1919 C CB . VAL 261 261 ? A -21.92905 0.92559 -10.59989 1 1 A VAL 98.236 1
ATOM 1920 C CG1 . VAL 261 261 ? A -21.56704 0.88955 -9.11626 1 1 A VAL 98.236 1
ATOM 1921 C CG2 . VAL 261 261 ? A -20.74458 1.42445 -11.42395 1 1 A VAL 98.236 1
ATOM 1922 N N . GLY 262 262 ? A -24.61121 -0.64425 -10.19563 1 1 A GLY 95.532 1
ATOM 1923 C CA . GLY 262 262 ? A -25.63622 -1.19145 -9.32493 1 1 A GLY 95.532 1
ATOM 1924 C C . GLY 262 262 ? A -25.88956 -2.66925 -9.55642 1 1 A GLY 95.532 1
ATOM 1925 O O . GLY 262 262 ? A -26.09346 -3.42537 -8.60625 1 1 A GLY 95.532 1
ATOM 1926 N N . ALA 263 263 ? A -25.87129 -3.07827 -10.81637 1 1 A ALA 95.397 1
ATOM 1927 C CA . ALA 263 263 ? A -26.11153 -4.47835 -11.14104 1 1 A ALA 95.397 1
ATOM 1928 C C . ALA 263 263 ? A -24.95088 -5.37582 -10.72798 1 1 A ALA 95.397 1
ATOM 1929 O O . ALA 263 263 ? A -25.15162 -6.55848 -10.44204 1 1 A ALA 95.397 1
ATOM 1930 C CB . ALA 263 263 ? A -26.38699 -4.63040 -12.63522 1 1 A ALA 95.397 1
ATOM 1931 N N . ALA 264 264 ? A -23.73704 -4.82850 -10.70446 1 1 A ALA 96.803 1
ATOM 1932 C CA . ALA 264 264 ? A -22.54875 -5.62743 -10.43751 1 1 A ALA 96.803 1
ATOM 1933 C C . ALA 264 264 ? A -22.29917 -5.86837 -8.95282 1 1 A ALA 96.803 1
ATOM 1934 O O . ALA 264 264 ? A -21.58677 -6.81111 -8.59884 1 1 A ALA 96.803 1
ATOM 1935 C CB . ALA 264 264 ? A -21.32528 -4.96820 -11.06536 1 1 A ALA 96.803 1
ATOM 1936 N N . LEU 265 265 ? A -22.85865 -5.03787 -8.08607 1 1 A LEU 97.139 1
ATOM 1937 C CA . LEU 265 265 ? A -22.57926 -5.12551 -6.66063 1 1 A LEU 97.139 1
ATOM 1938 C C . LEU 265 265 ? A -23.72020 -5.78749 -5.90083 1 1 A LEU 97.139 1
ATOM 1939 O O . LEU 265 265 ? A -24.86876 -5.75562 -6.34104 1 1 A LEU 97.139 1
ATOM 1940 C CB . LEU 265 265 ? A -22.32082 -3.73011 -6.08100 1 1 A LEU 97.139 1
ATOM 1941 C CG . LEU 265 265 ? A -21.09879 -2.99622 -6.62694 1 1 A LEU 97.139 1
ATOM 1942 C CD1 . LEU 265 265 ? A -20.98101 -1.61485 -5.99203 1 1 A LEU 97.139 1
ATOM 1943 C CD2 . LEU 265 265 ? A -19.83029 -3.80736 -6.39502 1 1 A LEU 97.139 1
ATOM 1944 N N . PRO 266 266 ? A -23.40195 -6.39307 -4.74994 1 1 A PRO 93.806 1
ATOM 1945 C CA . PRO 266 266 ? A -24.47110 -6.97907 -3.94077 1 1 A PRO 93.806 1
ATOM 1946 C C . PRO 266 266 ? A -25.44595 -5.90501 -3.46721 1 1 A PRO 93.806 1
ATOM 1947 O O . PRO 266 266 ? A -25.06593 -4.75623 -3.24192 1 1 A PRO 93.806 1
ATOM 1948 C CB . PRO 266 266 ? A -23.73094 -7.59892 -2.75098 1 1 A PRO 93.806 1
ATOM 1949 C CG . PRO 266 266 ? A -22.30962 -7.71185 -3.18044 1 1 A PRO 93.806 1
ATOM 1950 C CD . PRO 266 266 ? A -22.07092 -6.58714 -4.14075 1 1 A PRO 93.806 1
ATOM 1951 N N . GLN 267 267 ? A -26.69941 -6.29599 -3.31903 1 1 A GLN 86.925 1
ATOM 1952 C CA . GLN 267 267 ? A -27.73486 -5.36655 -2.90037 1 1 A GLN 86.925 1
ATOM 1953 C C . GLN 267 267 ? A -27.51003 -4.93501 -1.45355 1 1 A GLN 86.925 1
ATOM 1954 O O . GLN 267 267 ? A -27.18896 -5.74750 -0.58872 1 1 A GLN 86.925 1
ATOM 1955 C CB . GLN 267 267 ? A -29.10952 -6.01388 -3.05294 1 1 A GLN 86.925 1
ATOM 1956 C CG . GLN 267 267 ? A -30.27006 -5.06135 -2.83837 1 1 A GLN 86.925 1
ATOM 1957 C CD . GLN 267 267 ? A -30.33679 -3.98877 -3.91527 1 1 A GLN 86.925 1
ATOM 1958 O OE1 . GLN 267 267 ? A -30.18512 -4.27651 -5.10606 1 1 A GLN 86.925 1
ATOM 1959 N NE2 . GLN 267 267 ? A -30.55963 -2.74383 -3.50056 1 1 A GLN 86.925 1
ATOM 1960 N N . THR 268 268 ? A -27.68385 -3.62864 -1.18918 1 1 A THR 92.241 1
ATOM 1961 C CA . THR 268 268 ? A -27.63799 -3.07857 0.15702 1 1 A THR 92.241 1
ATOM 1962 C C . THR 268 268 ? A -28.80770 -2.12292 0.34029 1 1 A THR 92.241 1
ATOM 1963 O O . THR 268 268 ? A -29.48347 -1.75018 -0.62117 1 1 A THR 92.241 1
ATOM 1964 C CB . THR 268 268 ? A -26.32326 -2.32587 0.43852 1 1 A THR 92.241 1
ATOM 1965 O OG1 . THR 268 268 ? A -26.22554 -1.20663 -0.44782 1 1 A THR 92.241 1
ATOM 1966 C CG2 . THR 268 268 ? A -25.12243 -3.23719 0.25072 1 1 A THR 92.241 1
ATOM 1967 N N . SER 269 269 ? A -29.04214 -1.72337 1.58425 1 1 A SER 86.749 1
ATOM 1968 C CA . SER 269 269 ? A -30.15047 -0.81747 1.86705 1 1 A SER 86.749 1
ATOM 1969 C C . SER 269 269 ? A -29.95639 0.54492 1.21721 1 1 A SER 86.749 1
ATOM 1970 O O . SER 269 269 ? A -30.92306 1.16146 0.76758 1 1 A SER 86.749 1
ATOM 1971 C CB . SER 269 269 ? A -30.33408 -0.64519 3.37361 1 1 A SER 86.749 1
ATOM 1972 O OG . SER 269 269 ? A -30.68516 -1.87218 3.98447 1 1 A SER 86.749 1
ATOM 1973 N N . SER 270 270 ? A -28.71789 1.02085 1.14895 1 1 A SER 85.111 1
ATOM 1974 C CA . SER 270 270 ? A -28.45133 2.34184 0.59655 1 1 A SER 85.111 1
ATOM 1975 C C . SER 270 270 ? A -28.36840 2.35046 -0.92497 1 1 A SER 85.111 1
ATOM 1976 O O . SER 270 270 ? A -28.57508 3.39239 -1.54692 1 1 A SER 85.111 1
ATOM 1977 C CB . SER 270 270 ? A -27.15656 2.91029 1.17904 1 1 A SER 85.111 1
ATOM 1978 O OG . SER 270 270 ? A -26.05048 2.10263 0.83695 1 1 A SER 85.111 1
ATOM 1979 N N . GLY 271 271 ? A -28.05441 1.21303 -1.53474 1 1 A GLY 89.782 1
ATOM 1980 C CA . GLY 271 271 ? A -27.95748 1.13625 -2.97778 1 1 A GLY 89.782 1
ATOM 1981 C C . GLY 271 271 ? A -26.81075 1.96151 -3.53094 1 1 A GLY 89.782 1
ATOM 1982 O O . GLY 271 271 ? A -25.75865 2.10702 -2.90221 1 1 A GLY 89.782 1
ATOM 1983 N N . VAL 272 272 ? A -27.01544 2.50187 -4.73361 1 1 A VAL 94.797 1
ATOM 1984 C CA . VAL 272 272 ? A -26.01058 3.29512 -5.42748 1 1 A VAL 94.797 1
ATOM 1985 C C . VAL 272 272 ? A -26.57197 4.68265 -5.69347 1 1 A VAL 94.797 1
ATOM 1986 O O . VAL 272 272 ? A -27.72246 4.82556 -6.10822 1 1 A VAL 94.797 1
ATOM 1987 C CB . VAL 272 272 ? A -25.60139 2.64056 -6.75845 1 1 A VAL 94.797 1
ATOM 1988 C CG1 . VAL 272 272 ? A -24.57773 3.49470 -7.49551 1 1 A VAL 94.797 1
ATOM 1989 C CG2 . VAL 272 272 ? A -25.05745 1.23769 -6.50896 1 1 A VAL 94.797 1
ATOM 1990 N N . ARG 273 273 ? A -25.76826 5.70010 -5.45051 1 1 A ARG 92.895 1
ATOM 1991 C CA . ARG 273 273 ? A -26.14202 7.07205 -5.77022 1 1 A ARG 92.895 1
ATOM 1992 C C . ARG 273 273 ? A -25.01430 7.71756 -6.55425 1 1 A ARG 92.895 1
ATOM 1993 O O . ARG 273 273 ? A -23.85233 7.33970 -6.41355 1 1 A ARG 92.895 1
ATOM 1994 C CB . ARG 273 273 ? A -26.44919 7.87429 -4.50103 1 1 A ARG 92.895 1
ATOM 1995 C CG . ARG 273 273 ? A -25.29342 7.93696 -3.53557 1 1 A ARG 92.895 1
ATOM 1996 C CD . ARG 273 273 ? A -25.63693 8.72934 -2.27486 1 1 A ARG 92.895 1
ATOM 1997 N NE . ARG 273 273 ? A -24.49149 8.80478 -1.37730 1 1 A ARG 92.895 1
ATOM 1998 C CZ . ARG 273 273 ? A -24.43102 9.53625 -0.27026 1 1 A ARG 92.895 1
ATOM 1999 N NH1 . ARG 273 273 ? A -25.47819 10.27737 0.09558 1 1 A ARG 92.895 1
ATOM 2000 N NH2 . ARG 273 273 ? A -23.33046 9.53450 0.47860 1 1 A ARG 92.895 1
ATOM 2001 N N . ALA 274 274 ? A -25.34754 8.69262 -7.39799 1 1 A ALA 96.533 1
ATOM 2002 C CA . ALA 274 274 ? A -24.34783 9.31200 -8.25288 1 1 A ALA 96.533 1
ATOM 2003 C C . ALA 274 274 ? A -24.69173 10.76333 -8.50889 1 1 A ALA 96.533 1
ATOM 2004 O O . ALA 274 274 ? A -25.83122 11.19333 -8.32872 1 1 A ALA 96.533 1
ATOM 2005 C CB . ALA 274 274 ? A -24.22561 8.56503 -9.57940 1 1 A ALA 96.533 1
ATOM 2006 N N . THR 275 275 ? A -23.70216 11.52726 -8.92767 1 1 A THR 94.524 1
ATOM 2007 C CA . THR 275 275 ? A -23.90184 12.90659 -9.32962 1 1 A THR 94.524 1
ATOM 2008 C C . THR 275 275 ? A -23.08451 13.17950 -10.58201 1 1 A THR 94.524 1
ATOM 2009 O O . THR 275 275 ? A -21.95565 12.70668 -10.72213 1 1 A THR 94.524 1
ATOM 2010 C CB . THR 275 275 ? A -23.53142 13.90013 -8.21264 1 1 A THR 94.524 1
ATOM 2011 O OG1 . THR 275 275 ? A -23.79144 15.23669 -8.66937 1 1 A THR 94.524 1
ATOM 2012 C CG2 . THR 275 275 ? A -22.06795 13.76377 -7.83223 1 1 A THR 94.524 1
ATOM 2013 N N . GLY 276 276 ? A -23.69166 13.92281 -11.49020 1 1 A GLY 95.335 1
ATOM 2014 C CA . GLY 276 276 ? A -23.06764 14.22493 -12.75811 1 1 A GLY 95.335 1
ATOM 2015 C C . GLY 276 276 ? A -24.10395 14.28645 -13.85673 1 1 A GLY 95.335 1
ATOM 2016 O O . GLY 276 276 ? A -25.26874 13.94924 -13.65361 1 1 A GLY 95.335 1
ATOM 2017 N N . ASP 277 277 ? A -23.67713 14.71267 -15.04628 1 1 A ASP 94.326 1
ATOM 2018 C CA . ASP 277 277 ? A -24.56012 14.76914 -16.20497 1 1 A ASP 94.326 1
ATOM 2019 C C . ASP 277 277 ? A -24.91074 13.34534 -16.63167 1 1 A ASP 94.326 1
ATOM 2020 O O . ASP 277 277 ? A -24.02214 12.59173 -17.02673 1 1 A ASP 94.326 1
ATOM 2021 C CB . ASP 277 277 ? A -23.86511 15.52169 -17.33900 1 1 A ASP 94.326 1
ATOM 2022 C CG . ASP 277 277 ? A -24.71502 15.65138 -18.59460 1 1 A ASP 94.326 1
ATOM 2023 O OD1 . ASP 277 277 ? A -25.82751 15.08748 -18.64573 1 1 A ASP 94.326 1
ATOM 2024 O OD2 . ASP 277 277 ? A -24.25023 16.32479 -19.54346 1 1 A ASP 94.326 1
ATOM 2025 N N . PRO 278 278 ? A -26.19963 12.96094 -16.56549 1 1 A PRO 93.577 1
ATOM 2026 C CA . PRO 278 278 ? A -26.55068 11.57837 -16.90503 1 1 A PRO 93.577 1
ATOM 2027 C C . PRO 278 278 ? A -26.18592 11.18130 -18.32880 1 1 A PRO 93.577 1
ATOM 2028 O O . PRO 278 278 ? A -26.00435 9.99098 -18.60426 1 1 A PRO 93.577 1
ATOM 2029 C CB . PRO 278 278 ? A -28.06633 11.53092 -16.68325 1 1 A PRO 93.577 1
ATOM 2030 C CG . PRO 278 278 ? A -28.50992 12.95309 -16.75089 1 1 A PRO 93.577 1
ATOM 2031 C CD . PRO 278 278 ? A -27.38017 13.75992 -16.19569 1 1 A PRO 93.577 1
ATOM 2032 N N . ASP 279 279 ? A -26.06229 12.14636 -19.24074 1 1 A ASP 95.435 1
ATOM 2033 C CA . ASP 279 279 ? A -25.73293 11.85609 -20.63087 1 1 A ASP 95.435 1
ATOM 2034 C C . ASP 279 279 ? A -24.23906 11.92292 -20.92181 1 1 A ASP 95.435 1
ATOM 2035 O O . ASP 279 279 ? A -23.82090 11.64728 -22.04838 1 1 A ASP 95.435 1
ATOM 2036 C CB . ASP 279 279 ? A -26.47343 12.81975 -21.56314 1 1 A ASP 95.435 1
ATOM 2037 C CG . ASP 279 279 ? A -27.97832 12.66775 -21.47843 1 1 A ASP 95.435 1
ATOM 2038 O OD1 . ASP 279 279 ? A -28.45788 11.52718 -21.32201 1 1 A ASP 95.435 1
ATOM 2039 O OD2 . ASP 279 279 ? A -28.68112 13.69776 -21.57827 1 1 A ASP 95.435 1
ATOM 2040 N N . MET 280 280 ? A -23.43328 12.27630 -19.93284 1 1 A MET 95.024 1
ATOM 2041 C CA . MET 280 280 ? A -21.99321 12.34701 -20.11312 1 1 A MET 95.024 1
ATOM 2042 C C . MET 280 280 ? A -21.45165 10.98135 -20.50624 1 1 A MET 95.024 1
ATOM 2043 O O . MET 280 280 ? A -21.79056 9.96649 -19.89867 1 1 A MET 95.024 1
ATOM 2044 C CB . MET 280 280 ? A -21.32361 12.81976 -18.82255 1 1 A MET 95.024 1
ATOM 2045 C CG . MET 280 280 ? A -19.79959 12.81534 -18.85053 1 1 A MET 95.024 1
ATOM 2046 S SD . MET 280 280 ? A -19.08675 13.10517 -17.21059 1 1 A MET 95.024 1
ATOM 2047 C CE . MET 280 280 ? A -19.60240 14.79800 -16.91275 1 1 A MET 95.024 1
ATOM 2048 N N . LEU 281 281 ? A -20.58342 10.94424 -21.51738 1 1 A LEU 96.776 1
ATOM 2049 C CA . LEU 281 281 ? A -19.96858 9.69410 -21.92965 1 1 A LEU 96.776 1
ATOM 2050 C C . LEU 281 281 ? A -18.84379 9.31367 -20.97621 1 1 A LEU 96.776 1
ATOM 2051 O O . LEU 281 281 ? A -18.00086 10.13812 -20.63076 1 1 A LEU 96.776 1
ATOM 2052 C CB . LEU 281 281 ? A -19.42244 9.78973 -23.35150 1 1 A LEU 96.776 1
ATOM 2053 C CG . LEU 281 281 ? A -20.45719 9.80593 -24.47198 1 1 A LEU 96.776 1
ATOM 2054 C CD1 . LEU 281 281 ? A -19.76488 9.93301 -25.82177 1 1 A LEU 96.776 1
ATOM 2055 C CD2 . LEU 281 281 ? A -21.32688 8.55847 -24.42269 1 1 A LEU 96.776 1
ATOM 2056 N N . VAL 282 282 ? A -18.85000 8.05679 -20.55904 1 1 A VAL 97.955 1
ATOM 2057 C CA . VAL 282 282 ? A -17.85816 7.52987 -19.63294 1 1 A VAL 97.955 1
ATOM 2058 C C . VAL 282 282 ? A -17.07753 6.42694 -20.33206 1 1 A VAL 97.955 1
ATOM 2059 O O . VAL 282 282 ? A -17.65528 5.44554 -20.79925 1 1 A VAL 97.955 1
ATOM 2060 C CB . VAL 282 282 ? A -18.51586 6.97041 -18.35658 1 1 A VAL 97.955 1
ATOM 2061 C CG1 . VAL 282 282 ? A -17.45824 6.38384 -17.42953 1 1 A VAL 97.955 1
ATOM 2062 C CG2 . VAL 282 282 ? A -19.30748 8.06421 -17.64925 1 1 A VAL 97.955 1
ATOM 2063 N N . SER 283 283 ? A -15.75283 6.60366 -20.40145 1 1 A SER 97.211 1
ATOM 2064 C CA . SER 283 283 ? A -14.87687 5.58998 -20.97054 1 1 A SER 97.211 1
ATOM 2065 C C . SER 283 283 ? A -13.73127 5.22773 -20.03922 1 1 A SER 97.211 1
ATOM 2066 O O . SER 283 283 ? A -13.15733 4.14290 -20.16135 1 1 A SER 97.211 1
ATOM 2067 C CB . SER 283 283 ? A -14.30956 6.05414 -22.31408 1 1 A SER 97.211 1
ATOM 2068 O OG . SER 283 283 ? A -13.54375 7.23297 -22.15979 1 1 A SER 97.211 1
ATOM 2069 N N . ARG 284 284 ? A -13.38214 6.11460 -19.11751 1 1 A ARG 97.720 1
ATOM 2070 C CA . ARG 284 284 ? A -12.26619 5.89790 -18.20933 1 1 A ARG 97.720 1
ATOM 2071 C C . ARG 284 284 ? A -12.70603 6.23712 -16.79515 1 1 A ARG 97.720 1
ATOM 2072 O O . ARG 284 284 ? A -13.28646 7.29409 -16.55676 1 1 A ARG 97.720 1
ATOM 2073 C CB . ARG 284 284 ? A -11.06160 6.73622 -18.62457 1 1 A ARG 97.720 1
ATOM 2074 C CG . ARG 284 284 ? A -9.75006 6.25458 -18.04172 1 1 A ARG 97.720 1
ATOM 2075 C CD . ARG 284 284 ? A -8.55383 6.80174 -18.81580 1 1 A ARG 97.720 1
ATOM 2076 N NE . ARG 284 284 ? A -7.33103 6.10015 -18.46422 1 1 A ARG 97.720 1
ATOM 2077 C CZ . ARG 284 284 ? A -6.40016 6.56150 -17.62872 1 1 A ARG 97.720 1
ATOM 2078 N NH1 . ARG 284 284 ? A -6.54624 7.74419 -17.04740 1 1 A ARG 97.720 1
ATOM 2079 N NH2 . ARG 284 284 ? A -5.32006 5.82883 -17.38498 1 1 A ARG 97.720 1
ATOM 2080 N N . VAL 285 285 ? A -12.43396 5.32927 -15.85058 1 1 A VAL 98.469 1
ATOM 2081 C CA . VAL 285 285 ? A -13.00406 5.40067 -14.51381 1 1 A VAL 98.469 1
ATOM 2082 C C . VAL 285 285 ? A -11.94265 5.14367 -13.45428 1 1 A VAL 98.469 1
ATOM 2083 O O . VAL 285 285 ? A -11.08165 4.27772 -13.62108 1 1 A VAL 98.469 1
ATOM 2084 C CB . VAL 285 285 ? A -14.14434 4.37384 -14.34914 1 1 A VAL 98.469 1
ATOM 2085 C CG1 . VAL 285 285 ? A -14.77421 4.46490 -12.96623 1 1 A VAL 98.469 1
ATOM 2086 C CG2 . VAL 285 285 ? A -15.20515 4.57700 -15.42886 1 1 A VAL 98.469 1
ATOM 2087 N N . ALA 286 286 ? A -12.01169 5.89899 -12.37383 1 1 A ALA 98.635 1
ATOM 2088 C CA . ALA 286 286 ? A -11.22768 5.62184 -11.18265 1 1 A ALA 98.635 1
ATOM 2089 C C . ALA 286 286 ? A -12.11761 4.93131 -10.15574 1 1 A ALA 98.635 1
ATOM 2090 O O . ALA 286 286 ? A -13.28397 5.29082 -10.00148 1 1 A ALA 98.635 1
ATOM 2091 C CB . ALA 286 286 ? A -10.64656 6.90622 -10.60076 1 1 A ALA 98.635 1
ATOM 2092 N N . VAL 287 287 ? A -11.56946 3.93300 -9.46453 1 1 A VAL 98.347 1
ATOM 2093 C CA . VAL 287 287 ? A -12.32697 3.20906 -8.44823 1 1 A VAL 98.347 1
ATOM 2094 C C . VAL 287 287 ? A -11.48772 3.04901 -7.19293 1 1 A VAL 98.347 1
ATOM 2095 O O . VAL 287 287 ? A -10.26371 2.94101 -7.26073 1 1 A VAL 98.347 1
ATOM 2096 C CB . VAL 287 287 ? A -12.79022 1.81317 -8.93234 1 1 A VAL 98.347 1
ATOM 2097 C CG1 . VAL 287 287 ? A -13.67223 1.94481 -10.16470 1 1 A VAL 98.347 1
ATOM 2098 C CG2 . VAL 287 287 ? A -11.59182 0.91813 -9.22493 1 1 A VAL 98.347 1
ATOM 2099 N N . CYS 288 288 ? A -12.16075 3.01618 -6.04570 1 1 A CYS 98.297 1
ATOM 2100 C CA . CYS 288 288 ? A -11.50053 2.76969 -4.77469 1 1 A CYS 98.297 1
ATOM 2101 C C . CYS 288 288 ? A -12.47795 2.05749 -3.85197 1 1 A CYS 98.297 1
ATOM 2102 O O . CYS 288 288 ? A -13.50260 2.62530 -3.47475 1 1 A CYS 98.297 1
ATOM 2103 C CB . CYS 288 288 ? A -11.02074 4.07353 -4.13324 1 1 A CYS 98.297 1
ATOM 2104 S SG . CYS 288 288 ? A -10.14839 3.82109 -2.56596 1 1 A CYS 98.297 1
ATOM 2105 N N . GLY 289 289 ? A -12.18126 0.80762 -3.51478 1 1 A GLY 98.161 1
ATOM 2106 C CA . GLY 289 289 ? A -13.00386 0.08036 -2.57328 1 1 A GLY 98.161 1
ATOM 2107 C C . GLY 289 289 ? A -12.84733 0.64051 -1.17295 1 1 A GLY 98.161 1
ATOM 2108 O O . GLY 289 289 ? A -11.74599 0.98679 -0.75399 1 1 A GLY 98.161 1
ATOM 2109 N N . GLY 290 290 ? A -13.97422 0.72249 -0.45104 1 1 A GLY 97.010 1
ATOM 2110 C CA . GLY 290 290 ? A -13.95918 1.32136 0.86681 1 1 A GLY 97.010 1
ATOM 2111 C C . GLY 290 290 ? A -14.11684 2.82753 0.78083 1 1 A GLY 97.010 1
ATOM 2112 O O . GLY 290 290 ? A -14.34233 3.39075 -0.29047 1 1 A GLY 97.010 1
ATOM 2113 N N . ALA 291 291 ? A -13.98774 3.50341 1.91355 1 1 A ALA 94.941 1
ATOM 2114 C CA . ALA 291 291 ? A -14.13793 4.95045 1.96869 1 1 A ALA 94.941 1
ATOM 2115 C C . ALA 291 291 ? A -13.00472 5.62845 1.20649 1 1 A ALA 94.941 1
ATOM 2116 O O . ALA 291 291 ? A -11.83104 5.46522 1.54584 1 1 A ALA 94.941 1
ATOM 2117 C CB . ALA 291 291 ? A -14.15739 5.42655 3.41951 1 1 A ALA 94.941 1
ATOM 2118 N N . GLY 292 292 ? A -13.35750 6.39909 0.17185 1 1 A GLY 96.080 1
ATOM 2119 C CA . GLY 292 292 ? A -12.34992 7.00193 -0.67957 1 1 A GLY 96.080 1
ATOM 2120 C C . GLY 292 292 ? A -12.52900 8.47821 -0.96499 1 1 A GLY 96.080 1
ATOM 2121 O O . GLY 292 292 ? A -12.04780 8.95435 -1.99480 1 1 A GLY 96.080 1
ATOM 2122 N N . ASP 293 293 ? A -13.18622 9.22261 -0.07829 1 1 A ASP 89.580 1
ATOM 2123 C CA . ASP 293 293 ? A -13.30269 10.64986 -0.33878 1 1 A ASP 89.580 1
ATOM 2124 C C . ASP 293 293 ? A -11.99250 11.39495 -0.09427 1 1 A ASP 89.580 1
ATOM 2125 O O . ASP 293 293 ? A -11.85407 12.54432 -0.51603 1 1 A ASP 89.580 1
ATOM 2126 C CB . ASP 293 293 ? A -14.45928 11.27537 0.45287 1 1 A ASP 89.580 1
ATOM 2127 C CG . ASP 293 293 ? A -14.27690 11.23068 1.95484 1 1 A ASP 89.580 1
ATOM 2128 O OD1 . ASP 293 293 ? A -13.29306 10.63536 2.44081 1 1 A ASP 89.580 1
ATOM 2129 O OD2 . ASP 293 293 ? A -15.13931 11.80697 2.66005 1 1 A ASP 89.580 1
ATOM 2130 N N . SER 294 294 ? A -11.02706 10.74646 0.54938 1 1 A SER 92.660 1
ATOM 2131 C CA . SER 294 294 ? A -9.70542 11.34134 0.69202 1 1 A SER 92.660 1
ATOM 2132 C C . SER 294 294 ? A -8.94522 11.37654 -0.63209 1 1 A SER 92.660 1
ATOM 2133 O O . SER 294 294 ? A -7.93308 12.07387 -0.74140 1 1 A SER 92.660 1
ATOM 2134 C CB . SER 294 294 ? A -8.88824 10.57677 1.73669 1 1 A SER 92.660 1
ATOM 2135 O OG . SER 294 294 ? A -8.63961 9.24681 1.31281 1 1 A SER 92.660 1
ATOM 2136 N N . LEU 295 295 ? A -9.42270 10.63825 -1.64089 1 1 A LEU 97.073 1
ATOM 2137 C CA . LEU 295 295 ? A -8.77494 10.57733 -2.94145 1 1 A LEU 97.073 1
ATOM 2138 C C . LEU 295 295 ? A -9.47908 11.42293 -3.99673 1 1 A LEU 97.073 1
ATOM 2139 O O . LEU 295 295 ? A -9.15616 11.32742 -5.18331 1 1 A LEU 97.073 1
ATOM 2140 C CB . LEU 295 295 ? A -8.68645 9.12920 -3.42883 1 1 A LEU 97.073 1
ATOM 2141 C CG . LEU 295 295 ? A -8.00941 8.13039 -2.48971 1 1 A LEU 97.073 1
ATOM 2142 C CD1 . LEU 295 295 ? A -7.97738 6.74279 -3.11943 1 1 A LEU 97.073 1
ATOM 2143 C CD2 . LEU 295 295 ? A -6.60923 8.59824 -2.13441 1 1 A LEU 97.073 1
ATOM 2144 N N . LEU 296 296 ? A -10.42692 12.26679 -3.58394 1 1 A LEU 97.064 1
ATOM 2145 C CA . LEU 296 296 ? A -11.17494 13.07502 -4.54285 1 1 A LEU 97.064 1
ATOM 2146 C C . LEU 296 296 ? A -10.26631 13.99245 -5.35236 1 1 A LEU 97.064 1
ATOM 2147 O O . LEU 296 296 ? A -10.46194 14.16060 -6.55875 1 1 A LEU 97.064 1
ATOM 2148 C CB . LEU 296 296 ? A -12.24628 13.89951 -3.82766 1 1 A LEU 97.064 1
ATOM 2149 C CG . LEU 296 296 ? A -13.48567 13.14224 -3.35953 1 1 A LEU 97.064 1
ATOM 2150 C CD1 . LEU 296 296 ? A -14.33721 14.02344 -2.45317 1 1 A LEU 97.064 1
ATOM 2151 C CD2 . LEU 296 296 ? A -14.29875 12.66512 -4.55801 1 1 A LEU 97.064 1
ATOM 2152 N N . SER 297 297 ? A -9.27250 14.59599 -4.70994 1 1 A SER 94.916 1
ATOM 2153 C CA . SER 297 297 ? A -8.36759 15.50025 -5.41205 1 1 A SER 94.916 1
ATOM 2154 C C . SER 297 297 ? A -7.56374 14.77021 -6.47905 1 1 A SER 94.916 1
ATOM 2155 O O . SER 297 297 ? A -7.31959 15.31057 -7.56130 1 1 A SER 94.916 1
ATOM 2156 C CB . SER 297 297 ? A -7.42193 16.18698 -4.42425 1 1 A SER 94.916 1
ATOM 2157 O OG . SER 297 297 ? A -8.14034 17.01085 -3.52443 1 1 A SER 94.916 1
ATOM 2158 N N . LEU 298 298 ? A -7.15415 13.54376 -6.18599 1 1 A LEU 95.877 1
ATOM 2159 C CA . LEU 298 298 ? A -6.42144 12.75819 -7.16817 1 1 A LEU 95.877 1
ATOM 2160 C C . LEU 298 298 ? A -7.31748 12.34934 -8.32984 1 1 A LEU 95.877 1
ATOM 2161 O O . LEU 298 298 ? A -6.89956 12.38703 -9.48985 1 1 A LEU 95.877 1
ATOM 2162 C CB . LEU 298 298 ? A -5.80833 11.52067 -6.51255 1 1 A LEU 95.877 1
ATOM 2163 C CG . LEU 298 298 ? A -4.70731 11.78964 -5.48785 1 1 A LEU 95.877 1
ATOM 2164 C CD1 . LEU 298 298 ? A -4.28744 10.49765 -4.79781 1 1 A LEU 95.877 1
ATOM 2165 C CD2 . LEU 298 298 ? A -3.51526 12.46162 -6.15527 1 1 A LEU 95.877 1
ATOM 2166 N N . ALA 299 299 ? A -8.55262 11.95208 -8.02653 1 1 A ALA 97.215 1
ATOM 2167 C CA . ALA 299 299 ? A -9.48614 11.57379 -9.07664 1 1 A ALA 97.215 1
ATOM 2168 C C . ALA 299 299 ? A -9.78254 12.74807 -9.99922 1 1 A ALA 97.215 1
ATOM 2169 O O . ALA 299 299 ? A -9.97175 12.56588 -11.20531 1 1 A ALA 97.215 1
ATOM 2170 C CB . ALA 299 299 ? A -10.77730 11.03597 -8.46837 1 1 A ALA 97.215 1
ATOM 2171 N N . ALA 300 300 ? A -9.80449 13.95732 -9.44578 1 1 A ALA 95.810 1
ATOM 2172 C CA . ALA 300 300 ? A -10.14051 15.14201 -10.22296 1 1 A ALA 95.810 1
ATOM 2173 C C . ALA 300 300 ? A -9.11368 15.45448 -11.30340 1 1 A ALA 95.810 1
ATOM 2174 O O . ALA 300 300 ? A -9.44165 16.11353 -12.29243 1 1 A ALA 95.810 1
ATOM 2175 C CB . ALA 300 300 ? A -10.31442 16.34643 -9.30216 1 1 A ALA 95.810 1
ATOM 2176 N N . VAL 301 301 ? A -7.87505 14.99338 -11.13337 1 1 A VAL 92.299 1
ATOM 2177 C CA . VAL 301 301 ? A -6.81870 15.27600 -12.09632 1 1 A VAL 92.299 1
ATOM 2178 C C . VAL 301 301 ? A -6.31918 14.01956 -12.79420 1 1 A VAL 92.299 1
ATOM 2179 O O . VAL 301 301 ? A -5.24845 14.03020 -13.41284 1 1 A VAL 92.299 1
ATOM 2180 C CB . VAL 301 301 ? A -5.63225 16.00960 -11.43706 1 1 A VAL 92.299 1
ATOM 2181 C CG1 . VAL 301 301 ? A -6.09841 17.34502 -10.86201 1 1 A VAL 92.299 1
ATOM 2182 C CG2 . VAL 301 301 ? A -5.00460 15.14989 -10.34799 1 1 A VAL 92.299 1
ATOM 2183 N N . ALA 302 302 ? A -7.07722 12.94433 -12.72530 1 1 A ALA 94.685 1
ATOM 2184 C CA . ALA 302 302 ? A -6.63572 11.65061 -13.23573 1 1 A ALA 94.685 1
ATOM 2185 C C . ALA 302 302 ? A -7.08176 11.36837 -14.66548 1 1 A ALA 94.685 1
ATOM 2186 O O . ALA 302 302 ? A -6.87809 10.25885 -15.15745 1 1 A ALA 94.685 1
ATOM 2187 C CB . ALA 302 302 ? A -7.12399 10.53263 -12.32263 1 1 A ALA 94.685 1
ATOM 2188 N N . ASP 303 303 ? A -7.66230 12.34060 -15.34316 1 1 A ASP 92.298 1
ATOM 2189 C CA . ASP 303 303 ? A -8.14339 12.15707 -16.71228 1 1 A ASP 92.298 1
ATOM 2190 C C . ASP 303 303 ? A -9.14058 11.00439 -16.79556 1 1 A ASP 92.298 1
ATOM 2191 O O . ASP 303 303 ? A -9.00959 10.09392 -17.62575 1 1 A ASP 92.298 1
ATOM 2192 C CB . ASP 303 303 ? A -6.97875 11.94111 -17.68233 1 1 A ASP 92.298 1
ATOM 2193 C CG . ASP 303 303 ? A -7.39834 12.08146 -19.13678 1 1 A ASP 92.298 1
ATOM 2194 O OD1 . ASP 303 303 ? A -8.38907 12.79094 -19.41537 1 1 A ASP 92.298 1
ATOM 2195 O OD2 . ASP 303 303 ? A -6.72488 11.48865 -20.00872 1 1 A ASP 92.298 1
ATOM 2196 N N . VAL 304 304 ? A -10.13016 11.03036 -15.91909 1 1 A VAL 98.132 1
ATOM 2197 C CA . VAL 304 304 ? A -11.22466 10.07246 -15.92082 1 1 A VAL 98.132 1
ATOM 2198 C C . VAL 304 304 ? A -12.53949 10.83294 -15.97026 1 1 A VAL 98.132 1
ATOM 2199 O O . VAL 304 304 ? A -12.59179 12.03245 -15.69152 1 1 A VAL 98.132 1
ATOM 2200 C CB . VAL 304 304 ? A -11.19713 9.14834 -14.68012 1 1 A VAL 98.132 1
ATOM 2201 C CG1 . VAL 304 304 ? A -9.91346 8.33129 -14.64771 1 1 A VAL 98.132 1
ATOM 2202 C CG2 . VAL 304 304 ? A -11.34698 9.97751 -13.40409 1 1 A VAL 98.132 1
ATOM 2203 N N . GLN 305 305 ? A -13.60989 10.13147 -16.33390 1 1 A GLN 97.776 1
ATOM 2204 C CA . GLN 305 305 ? A -14.93386 10.73874 -16.36964 1 1 A GLN 97.776 1
ATOM 2205 C C . GLN 305 305 ? A -15.73919 10.46733 -15.10702 1 1 A GLN 97.776 1
ATOM 2206 O O . GLN 305 305 ? A -16.70938 11.17434 -14.83282 1 1 A GLN 97.776 1
ATOM 2207 C CB . GLN 305 305 ? A -15.72798 10.24838 -17.58187 1 1 A GLN 97.776 1
ATOM 2208 C CG . GLN 305 305 ? A -15.21307 10.75933 -18.91688 1 1 A GLN 97.776 1
ATOM 2209 C CD . GLN 305 305 ? A -14.02077 9.98038 -19.41647 1 1 A GLN 97.776 1
ATOM 2210 O OE1 . GLN 305 305 ? A -14.08143 8.75506 -19.55434 1 1 A GLN 97.776 1
ATOM 2211 N NE2 . GLN 305 305 ? A -12.92448 10.67974 -19.69254 1 1 A GLN 97.776 1
ATOM 2212 N N . ALA 306 306 ? A -15.35351 9.44888 -14.34535 1 1 A ALA 98.512 1
ATOM 2213 C CA . ALA 306 306 ? A -16.10651 9.08744 -13.15548 1 1 A ALA 98.512 1
ATOM 2214 C C . ALA 306 306 ? A -15.18918 8.49722 -12.09998 1 1 A ALA 98.512 1
ATOM 2215 O O . ALA 306 306 ? A -14.12863 7.94950 -12.40961 1 1 A ALA 98.512 1
ATOM 2216 C CB . ALA 306 306 ? A -17.22482 8.09624 -13.49172 1 1 A ALA 98.512 1
ATOM 2217 N N . TYR 307 307 ? A -15.61221 8.62589 -10.84318 1 1 A TYR 98.737 1
ATOM 2218 C CA . TYR 307 307 ? A -14.90733 8.06369 -9.70084 1 1 A TYR 98.737 1
ATOM 2219 C C . TYR 307 307 ? A -15.90404 7.28580 -8.86009 1 1 A TYR 98.737 1
ATOM 2220 O O . TYR 307 307 ? A -16.90047 7.84885 -8.40098 1 1 A TYR 98.737 1
ATOM 2221 C CB . TYR 307 307 ? A -14.24350 9.17204 -8.88402 1 1 A TYR 98.737 1
ATOM 2222 C CG . TYR 307 307 ? A -13.51929 8.69981 -7.64317 1 1 A TYR 98.737 1
ATOM 2223 C CD1 . TYR 307 307 ? A -12.72591 7.55279 -7.65809 1 1 A TYR 98.737 1
ATOM 2224 C CD2 . TYR 307 307 ? A -13.61716 9.42119 -6.45316 1 1 A TYR 98.737 1
ATOM 2225 C CE1 . TYR 307 307 ? A -12.05441 7.12887 -6.51199 1 1 A TYR 98.737 1
ATOM 2226 C CE2 . TYR 307 307 ? A -12.94578 9.00534 -5.30838 1 1 A TYR 98.737 1
ATOM 2227 C CZ . TYR 307 307 ? A -12.16543 7.86011 -5.33859 1 1 A TYR 98.737 1
ATOM 2228 O OH . TYR 307 307 ? A -11.50590 7.45145 -4.21524 1 1 A TYR 98.737 1
ATOM 2229 N N . VAL 308 308 ? A -15.63433 5.99258 -8.68037 1 1 A VAL 98.805 1
ATOM 2230 C CA . VAL 308 308 ? A -16.51756 5.11282 -7.92291 1 1 A VAL 98.805 1
ATOM 2231 C C . VAL 308 308 ? A -15.86250 4.76409 -6.59757 1 1 A VAL 98.805 1
ATOM 2232 O O . VAL 308 308 ? A -14.75238 4.22869 -6.57027 1 1 A VAL 98.805 1
ATOM 2233 C CB . VAL 308 308 ? A -16.82271 3.80780 -8.68683 1 1 A VAL 98.805 1
ATOM 2234 C CG1 . VAL 308 308 ? A -17.85366 2.97919 -7.92331 1 1 A VAL 98.805 1
ATOM 2235 C CG2 . VAL 308 308 ? A -17.30880 4.11476 -10.09625 1 1 A VAL 98.805 1
ATOM 2236 N N . THR 309 309 ? A -16.54176 5.04267 -5.49883 1 1 A THR 98.652 1
ATOM 2237 C CA . THR 309 309 ? A -16.03037 4.71167 -4.17887 1 1 A THR 98.652 1
ATOM 2238 C C . THR 309 309 ? A -17.19008 4.70878 -3.19401 1 1 A THR 98.652 1
ATOM 2239 O O . THR 309 309 ? A -18.35603 4.73026 -3.59214 1 1 A THR 98.652 1
ATOM 2240 C CB . THR 309 309 ? A -14.91529 5.68339 -3.74593 1 1 A THR 98.652 1
ATOM 2241 O OG1 . THR 309 309 ? A -14.28447 5.21171 -2.55393 1 1 A THR 98.652 1
ATOM 2242 C CG2 . THR 309 309 ? A -15.46732 7.08669 -3.53177 1 1 A THR 98.652 1
ATOM 2243 N N . ALA 310 310 ? A -16.89363 4.65194 -1.90589 1 1 A ALA 97.977 1
ATOM 2244 C CA . ALA 310 310 ? A -17.91973 4.52043 -0.88391 1 1 A ALA 97.977 1
ATOM 2245 C C . ALA 310 310 ? A -17.78589 5.58193 0.20112 1 1 A ALA 97.977 1
ATOM 2246 O O . ALA 310 310 ? A -16.72896 6.18919 0.37680 1 1 A ALA 97.977 1
ATOM 2247 C CB . ALA 310 310 ? A -17.87281 3.12895 -0.25307 1 1 A ALA 97.977 1
ATOM 2248 N N . ASP 311 311 ? A -18.87893 5.78758 0.93041 1 1 A ASP 95.904 1
ATOM 2249 C CA . ASP 311 311 ? A -18.91294 6.63736 2.11660 1 1 A ASP 95.904 1
ATOM 2250 C C . ASP 311 311 ? A -18.53089 8.08248 1.81707 1 1 A ASP 95.904 1
ATOM 2251 O O . ASP 311 311 ? A -17.90979 8.75373 2.64682 1 1 A ASP 95.904 1
ATOM 2252 C CB . ASP 311 311 ? A -18.00951 6.07645 3.22418 1 1 A ASP 95.904 1
ATOM 2253 C CG . ASP 311 311 ? A -18.46766 4.72579 3.74071 1 1 A ASP 95.904 1
ATOM 2254 O OD1 . ASP 311 311 ? A -19.61806 4.33065 3.46643 1 1 A ASP 95.904 1
ATOM 2255 O OD2 . ASP 311 311 ? A -17.66896 4.06531 4.43844 1 1 A ASP 95.904 1
ATOM 2256 N N . LEU 312 312 ? A -18.90371 8.58881 0.63098 1 1 A LEU 97.131 1
ATOM 2257 C CA . LEU 312 312 ? A -18.63580 9.97934 0.30332 1 1 A LEU 97.131 1
ATOM 2258 C C . LEU 312 312 ? A -19.45304 10.89383 1.20543 1 1 A LEU 97.131 1
ATOM 2259 O O . LEU 312 312 ? A -20.66502 10.72862 1.35153 1 1 A LEU 97.131 1
ATOM 2260 C CB . LEU 312 312 ? A -18.96125 10.26342 -1.16078 1 1 A LEU 97.131 1
ATOM 2261 C CG . LEU 312 312 ? A -18.03799 9.61415 -2.18480 1 1 A LEU 97.131 1
ATOM 2262 C CD1 . LEU 312 312 ? A -18.57472 9.81977 -3.59487 1 1 A LEU 97.131 1
ATOM 2263 C CD2 . LEU 312 312 ? A -16.62461 10.16958 -2.05618 1 1 A LEU 97.131 1
ATOM 2264 N N . ARG 313 313 ? A -18.77264 11.86773 1.80540 1 1 A ARG 96.129 1
ATOM 2265 C CA . ARG 313 313 ? A -19.44422 12.82169 2.67600 1 1 A ARG 96.129 1
ATOM 2266 C C . ARG 313 313 ? A -20.04172 13.96151 1.86507 1 1 A ARG 96.129 1
ATOM 2267 O O . ARG 313 313 ? A -19.55057 14.29901 0.78320 1 1 A ARG 96.129 1
ATOM 2268 C CB . ARG 313 313 ? A -18.47098 13.35610 3.72551 1 1 A ARG 96.129 1
ATOM 2269 C CG . ARG 313 313 ? A -17.99705 12.30307 4.72251 1 1 A ARG 96.129 1
ATOM 2270 C CD . ARG 313 313 ? A -16.90668 12.85462 5.61515 1 1 A ARG 96.129 1
ATOM 2271 N NE . ARG 313 313 ? A -15.72995 13.24743 4.84389 1 1 A ARG 96.129 1
ATOM 2272 C CZ . ARG 313 313 ? A -14.68917 13.91087 5.32875 1 1 A ARG 96.129 1
ATOM 2273 N NH1 . ARG 313 313 ? A -14.66001 14.26054 6.61006 1 1 A ARG 96.129 1
ATOM 2274 N NH2 . ARG 313 313 ? A -13.67550 14.21832 4.53304 1 1 A ARG 96.129 1
ATOM 2275 N N . HIS 314 314 ? A -21.09383 14.54896 2.39447 1 1 A HIS 94.716 1
ATOM 2276 C CA . HIS 314 314 ? A -21.87111 15.54701 1.66669 1 1 A HIS 94.716 1
ATOM 2277 C C . HIS 314 314 ? A -21.02985 16.73143 1.20086 1 1 A HIS 94.716 1
ATOM 2278 O O . HIS 314 314 ? A -21.03367 17.08055 0.02161 1 1 A HIS 94.716 1
ATOM 2279 C CB . HIS 314 314 ? A -23.03666 16.03332 2.52942 1 1 A HIS 94.716 1
ATOM 2280 C CG . HIS 314 314 ? A -23.84197 17.11492 1.89098 1 1 A HIS 94.716 1
ATOM 2281 N ND1 . HIS 314 314 ? A -24.87787 16.84702 1.01919 1 1 A HIS 94.716 1
ATOM 2282 C CD2 . HIS 314 314 ? A -23.76944 18.46487 1.99042 1 1 A HIS 94.716 1
ATOM 2283 C CE1 . HIS 314 314 ? A -25.40593 17.99060 0.61311 1 1 A HIS 94.716 1
ATOM 2284 N NE2 . HIS 314 314 ? A -24.74870 18.98327 1.18676 1 1 A HIS 94.716 1
ATOM 2285 N N . HIS 315 315 ? A -20.32745 17.37752 2.11693 1 1 A HIS 95.524 1
ATOM 2286 C CA . HIS 315 315 ? A -19.64415 18.61598 1.76267 1 1 A HIS 95.524 1
ATOM 2287 C C . HIS 315 315 ? A -18.43960 18.39928 0.84670 1 1 A HIS 95.524 1
ATOM 2288 O O . HIS 315 315 ? A -18.26023 19.15693 -0.10992 1 1 A HIS 95.524 1
ATOM 2289 C CB . HIS 315 315 ? A -19.25630 19.39289 3.02381 1 1 A HIS 95.524 1
ATOM 2290 C CG . HIS 315 315 ? A -20.44470 19.92934 3.76302 1 1 A HIS 95.524 1
ATOM 2291 N ND1 . HIS 315 315 ? A -21.35366 20.78796 3.17996 1 1 A HIS 95.524 1
ATOM 2292 C CD2 . HIS 315 315 ? A -20.87158 19.72065 5.03059 1 1 A HIS 95.524 1
ATOM 2293 C CE1 . HIS 315 315 ? A -22.29143 21.08143 4.06529 1 1 A HIS 95.524 1
ATOM 2294 N NE2 . HIS 315 315 ? A -22.02677 20.44738 5.19919 1 1 A HIS 95.524 1
ATOM 2295 N N . PRO 316 316 ? A -17.58312 17.39304 1.06310 1 1 A PRO 95.799 1
ATOM 2296 C CA . PRO 316 316 ? A -16.52249 17.12583 0.08588 1 1 A PRO 95.799 1
ATOM 2297 C C . PRO 316 316 ? A -17.06826 16.77745 -1.29833 1 1 A PRO 95.799 1
ATOM 2298 O O . PRO 316 316 ? A -16.48287 17.16987 -2.31226 1 1 A PRO 95.799 1
ATOM 2299 C CB . PRO 316 316 ? A -15.76134 15.94420 0.69990 1 1 A PRO 95.799 1
ATOM 2300 C CG . PRO 316 316 ? A -15.99204 16.07587 2.16654 1 1 A PRO 95.799 1
ATOM 2301 C CD . PRO 316 316 ? A -17.39640 16.59115 2.29697 1 1 A PRO 95.799 1
ATOM 2302 N N . ALA 317 317 ? A -18.17807 16.04041 -1.35365 1 1 A ALA 96.320 1
ATOM 2303 C CA . ALA 317 317 ? A -18.76751 15.69989 -2.64208 1 1 A ALA 96.320 1
ATOM 2304 C C . ALA 317 317 ? A -19.30755 16.93932 -3.34618 1 1 A ALA 96.320 1
ATOM 2305 O O . ALA 317 317 ? A -19.12758 17.10396 -4.55583 1 1 A ALA 96.320 1
ATOM 2306 C CB . ALA 317 317 ? A -19.87100 14.66034 -2.46331 1 1 A ALA 96.320 1
ATOM 2307 N N . ASP 318 318 ? A -19.96592 17.81297 -2.60939 1 1 A ASP 94.666 1
ATOM 2308 C CA . ASP 318 318 ? A -20.49521 19.04261 -3.19652 1 1 A ASP 94.666 1
ATOM 2309 C C . ASP 318 318 ? A -19.36642 19.94421 -3.68007 1 1 A ASP 94.666 1
ATOM 2310 O O . ASP 318 318 ? A -19.44915 20.54797 -4.75450 1 1 A ASP 94.666 1
ATOM 2311 C CB . ASP 318 318 ? A -21.36607 19.77925 -2.17811 1 1 A ASP 94.666 1
ATOM 2312 C CG . ASP 318 318 ? A -22.06837 20.97498 -2.77887 1 1 A ASP 94.666 1
ATOM 2313 O OD1 . ASP 318 318 ? A -22.81775 20.80063 -3.76172 1 1 A ASP 94.666 1
ATOM 2314 O OD2 . ASP 318 318 ? A -21.86976 22.09859 -2.26253 1 1 A ASP 94.666 1
ATOM 2315 N N . GLU 319 319 ? A -18.29860 20.03609 -2.89564 1 1 A GLU 94.157 1
ATOM 2316 C CA . GLU 319 319 ? A -17.13953 20.82396 -3.28604 1 1 A GLU 94.157 1
ATOM 2317 C C . GLU 319 319 ? A -16.52608 20.28523 -4.57078 1 1 A GLU 94.157 1
ATOM 2318 O O . GLU 319 319 ? A -16.13918 21.04618 -5.46306 1 1 A GLU 94.157 1
ATOM 2319 C CB . GLU 319 319 ? A -16.11582 20.81660 -2.15153 1 1 A GLU 94.157 1
ATOM 2320 C CG . GLU 319 319 ? A -14.96593 21.78766 -2.30799 1 1 A GLU 94.157 1
ATOM 2321 C CD . GLU 319 319 ? A -14.10308 21.83426 -1.05892 1 1 A GLU 94.157 1
ATOM 2322 O OE1 . GLU 319 319 ? A -13.69237 20.75851 -0.57907 1 1 A GLU 94.157 1
ATOM 2323 O OE2 . GLU 319 319 ? A -13.84411 22.94550 -0.56083 1 1 A GLU 94.157 1
ATOM 2324 N N . HIS 320 320 ? A -16.45122 18.97086 -4.68661 1 1 A HIS 96.242 1
ATOM 2325 C CA . HIS 320 320 ? A -15.94228 18.33919 -5.89826 1 1 A HIS 96.242 1
ATOM 2326 C C . HIS 320 320 ? A -16.81682 18.65855 -7.10598 1 1 A HIS 96.242 1
ATOM 2327 O O . HIS 320 320 ? A -16.30913 18.95654 -8.18843 1 1 A HIS 96.242 1
ATOM 2328 C CB . HIS 320 320 ? A -15.84312 16.82248 -5.70086 1 1 A HIS 96.242 1
ATOM 2329 C CG . HIS 320 320 ? A -15.50102 16.07133 -6.94760 1 1 A HIS 96.242 1
ATOM 2330 N ND1 . HIS 320 320 ? A -14.20732 15.81445 -7.32983 1 1 A HIS 96.242 1
ATOM 2331 C CD2 . HIS 320 320 ? A -16.30139 15.51520 -7.89408 1 1 A HIS 96.242 1
ATOM 2332 C CE1 . HIS 320 320 ? A -14.22768 15.13517 -8.46549 1 1 A HIS 96.242 1
ATOM 2333 N NE2 . HIS 320 320 ? A -15.47821 14.94222 -8.82759 1 1 A HIS 96.242 1
ATOM 2334 N N . ARG 321 321 ? A -18.12531 18.58595 -6.92512 1 1 A ARG 92.253 1
ATOM 2335 C CA . ARG 321 321 ? A -19.05959 18.85514 -8.01707 1 1 A ARG 92.253 1
ATOM 2336 C C . ARG 321 321 ? A -18.86462 20.25035 -8.59426 1 1 A ARG 92.253 1
ATOM 2337 O O . ARG 321 321 ? A -19.01543 20.46367 -9.80044 1 1 A ARG 92.253 1
ATOM 2338 C CB . ARG 321 321 ? A -20.50832 18.71005 -7.54935 1 1 A ARG 92.253 1
ATOM 2339 C CG . ARG 321 321 ? A -20.98050 17.29078 -7.35789 1 1 A ARG 92.253 1
ATOM 2340 C CD . ARG 321 321 ? A -22.46390 17.26681 -7.00659 1 1 A ARG 92.253 1
ATOM 2341 N NE . ARG 321 321 ? A -23.28542 17.58955 -8.17056 1 1 A ARG 92.253 1
ATOM 2342 C CZ . ARG 321 321 ? A -24.01551 18.68306 -8.31638 1 1 A ARG 92.253 1
ATOM 2343 N NH1 . ARG 321 321 ? A -24.03679 19.60276 -7.36107 1 1 A ARG 92.253 1
ATOM 2344 N NH2 . ARG 321 321 ? A -24.73507 18.85376 -9.41440 1 1 A ARG 92.253 1
ATOM 2345 N N . ARG 322 322 ? A -18.55440 21.21651 -7.74076 1 1 A ARG 93.470 1
ATOM 2346 C CA . ARG 322 322 ? A -18.41374 22.59901 -8.18144 1 1 A ARG 93.470 1
ATOM 2347 C C . ARG 322 322 ? A -17.05729 22.87729 -8.81504 1 1 A ARG 93.470 1
ATOM 2348 O O . ARG 322 322 ? A -16.90993 23.86192 -9.54320 1 1 A ARG 93.470 1
ATOM 2349 C CB . ARG 322 322 ? A -18.65511 23.54338 -7.00550 1 1 A ARG 93.470 1
ATOM 2350 C CG . ARG 322 322 ? A -20.03666 23.39163 -6.40999 1 1 A ARG 93.470 1
ATOM 2351 C CD . ARG 322 322 ? A -20.27961 24.31120 -5.22814 1 1 A ARG 93.470 1
ATOM 2352 N NE . ARG 322 322 ? A -21.53915 23.98167 -4.57748 1 1 A ARG 93.470 1
ATOM 2353 C CZ . ARG 322 322 ? A -22.73962 24.33915 -5.02377 1 1 A ARG 93.470 1
ATOM 2354 N NH1 . ARG 322 322 ? A -22.85971 25.05996 -6.12931 1 1 A ARG 93.470 1
ATOM 2355 N NH2 . ARG 322 322 ? A -23.82404 23.96012 -4.35953 1 1 A ARG 93.470 1
ATOM 2356 N N . ALA 323 323 ? A -16.06434 22.02778 -8.54551 1 1 A ALA 92.831 1
ATOM 2357 C CA . ALA 323 323 ? A -14.70593 22.25964 -9.02075 1 1 A ALA 92.831 1
ATOM 2358 C C . ALA 323 323 ? A -14.25812 21.29449 -10.11089 1 1 A ALA 92.831 1
ATOM 2359 O O . ALA 323 323 ? A -13.22751 21.53222 -10.74619 1 1 A ALA 92.831 1
ATOM 2360 C CB . ALA 323 323 ? A -13.72399 22.18977 -7.85486 1 1 A ALA 92.831 1
ATOM 2361 N N . SER 324 324 ? A -14.99595 20.21635 -10.33768 1 1 A SER 94.889 1
ATOM 2362 C CA . SER 324 324 ? A -14.56271 19.18875 -11.27143 1 1 A SER 94.889 1
ATOM 2363 C C . SER 324 324 ? A -15.74080 18.65082 -12.07023 1 1 A SER 94.889 1
ATOM 2364 O O . SER 324 324 ? A -16.86234 18.58388 -11.56970 1 1 A SER 94.889 1
ATOM 2365 C CB . SER 324 324 ? A -13.88137 18.03395 -10.53396 1 1 A SER 94.889 1
ATOM 2366 O OG . SER 324 324 ? A -13.60567 16.95458 -11.41123 1 1 A SER 94.889 1
ATOM 2367 N N . ASN 325 325 ? A -15.46392 18.24045 -13.30021 1 1 A ASN 92.010 1
ATOM 2368 C CA . ASN 325 325 ? A -16.47151 17.60048 -14.13608 1 1 A ASN 92.010 1
ATOM 2369 C C . ASN 325 325 ? A -16.48802 16.08553 -13.98727 1 1 A ASN 92.010 1
ATOM 2370 O O . ASN 325 325 ? A -17.27729 15.40898 -14.65314 1 1 A ASN 92.010 1
ATOM 2371 C CB . ASN 325 325 ? A -16.25818 17.97159 -15.60646 1 1 A ASN 92.010 1
ATOM 2372 C CG . ASN 325 325 ? A -16.61330 19.41510 -15.89416 1 1 A ASN 92.010 1
ATOM 2373 O OD1 . ASN 325 325 ? A -17.48450 19.99480 -15.24421 1 1 A ASN 92.010 1
ATOM 2374 N ND2 . ASN 325 325 ? A -15.94680 20.00459 -16.87258 1 1 A ASN 92.010 1
ATOM 2375 N N . VAL 326 326 ? A -15.63200 15.53429 -13.14091 1 1 A VAL 97.908 1
ATOM 2376 C CA . VAL 326 326 ? A -15.60852 14.09887 -12.90594 1 1 A VAL 97.908 1
ATOM 2377 C C . VAL 326 326 ? A -16.82918 13.70803 -12.08022 1 1 A VAL 97.908 1
ATOM 2378 O O . VAL 326 326 ? A -17.04022 14.22382 -10.98324 1 1 A VAL 97.908 1
ATOM 2379 C CB . VAL 326 326 ? A -14.31751 13.66145 -12.19028 1 1 A VAL 97.908 1
ATOM 2380 C CG1 . VAL 326 326 ? A -14.36183 12.17123 -11.86574 1 1 A VAL 97.908 1
ATOM 2381 C CG2 . VAL 326 326 ? A -13.10809 13.98577 -13.06580 1 1 A VAL 97.908 1
ATOM 2382 N N . ALA 327 327 ? A -17.63964 12.80331 -12.61298 1 1 A ALA 97.968 1
ATOM 2383 C CA . ALA 327 327 ? A -18.82875 12.34315 -11.91270 1 1 A ALA 97.968 1
ATOM 2384 C C . ALA 327 327 ? A -18.44556 11.48879 -10.70926 1 1 A ALA 97.968 1
ATOM 2385 O O . ALA 327 327 ? A -17.41686 10.81385 -10.70850 1 1 A ALA 97.968 1
ATOM 2386 C CB . ALA 327 327 ? A -19.72828 11.54856 -12.85270 1 1 A ALA 97.968 1
ATOM 2387 N N . LEU 328 328 ? A -19.28391 11.52085 -9.68026 1 1 A LEU 98.128 1
ATOM 2388 C CA . LEU 328 328 ? A -19.08225 10.70319 -8.49775 1 1 A LEU 98.128 1
ATOM 2389 C C . LEU 328 328 ? A -20.15029 9.62719 -8.42134 1 1 A LEU 98.128 1
ATOM 2390 O O . LEU 328 328 ? A -21.33062 9.89119 -8.66590 1 1 A LEU 98.128 1
ATOM 2391 C CB . LEU 328 328 ? A -19.12889 11.54655 -7.22086 1 1 A LEU 98.128 1
ATOM 2392 C CG . LEU 328 328 ? A -18.06282 12.62896 -7.07046 1 1 A LEU 98.128 1
ATOM 2393 C CD1 . LEU 328 328 ? A -18.25355 13.36795 -5.75139 1 1 A LEU 98.128 1
ATOM 2394 C CD2 . LEU 328 328 ? A -16.66921 12.02913 -7.16807 1 1 A LEU 98.128 1
ATOM 2395 N N . ILE 329 329 ? A -19.72073 8.40775 -8.09541 1 1 A ILE 98.442 1
ATOM 2396 C CA . ILE 329 329 ? A -20.62810 7.28838 -7.90321 1 1 A ILE 98.442 1
ATOM 2397 C C . ILE 329 329 ? A -20.32516 6.69394 -6.54139 1 1 A ILE 98.442 1
ATOM 2398 O O . ILE 329 329 ? A -19.23684 6.16040 -6.31590 1 1 A ILE 98.442 1
ATOM 2399 C CB . ILE 329 329 ? A -20.48058 6.22475 -9.00583 1 1 A ILE 98.442 1
ATOM 2400 C CG1 . ILE 329 329 ? A -20.66454 6.87892 -10.38055 1 1 A ILE 98.442 1
ATOM 2401 C CG2 . ILE 329 329 ? A -21.49540 5.10029 -8.79193 1 1 A ILE 98.442 1
ATOM 2402 C CD1 . ILE 329 329 ? A -20.44238 5.93908 -11.54992 1 1 A ILE 98.442 1
ATOM 2403 N N . ASP 330 330 ? A -21.28352 6.80562 -5.63421 1 1 A ASP 97.586 1
ATOM 2404 C CA . ASP 330 330 ? A -21.11249 6.38580 -4.24846 1 1 A ASP 97.586 1
ATOM 2405 C C . ASP 330 330 ? A -21.84986 5.07878 -4.00669 1 1 A ASP 97.586 1
ATOM 2406 O O . ASP 330 330 ? A -23.04483 4.97058 -4.29496 1 1 A ASP 97.586 1
ATOM 2407 C CB . ASP 330 330 ? A -21.63344 7.47028 -3.30198 1 1 A ASP 97.586 1
ATOM 2408 C CG . ASP 330 330 ? A -21.30844 7.19266 -1.84523 1 1 A ASP 97.586 1
ATOM 2409 O OD1 . ASP 330 330 ? A -20.15499 6.80029 -1.56021 1 1 A ASP 97.586 1
ATOM 2410 O OD2 . ASP 330 330 ? A -22.20160 7.38556 -0.99431 1 1 A ASP 97.586 1
ATOM 2411 N N . VAL 331 331 ? A -21.12267 4.10054 -3.48587 1 1 A VAL 97.721 1
ATOM 2412 C CA . VAL 331 331 ? A -21.70138 2.79545 -3.20760 1 1 A VAL 97.721 1
ATOM 2413 C C . VAL 331 331 ? A -21.51603 2.45818 -1.73622 1 1 A VAL 97.721 1
ATOM 2414 O O . VAL 331 331 ? A -20.80953 3.15193 -1.00414 1 1 A VAL 97.721 1
ATOM 2415 C CB . VAL 331 331 ? A -21.08126 1.69439 -4.09695 1 1 A VAL 97.721 1
ATOM 2416 C CG1 . VAL 331 331 ? A -21.30527 2.00723 -5.56593 1 1 A VAL 97.721 1
ATOM 2417 C CG2 . VAL 331 331 ? A -19.58875 1.55122 -3.79963 1 1 A VAL 97.721 1
ATOM 2418 N N . ALA 332 332 ? A -22.14947 1.37392 -1.29095 1 1 A ALA 96.270 1
ATOM 2419 C CA . ALA 332 332 ? A -22.02668 0.95866 0.09690 1 1 A ALA 96.270 1
ATOM 2420 C C . ALA 332 332 ? A -20.61490 0.45539 0.38161 1 1 A ALA 96.270 1
ATOM 2421 O O . ALA 332 332 ? A -19.99258 -0.19619 -0.45798 1 1 A ALA 96.270 1
ATOM 2422 C CB . ALA 332 332 ? A -23.05084 -0.12526 0.43204 1 1 A ALA 96.270 1
ATOM 2423 N N . HIS 333 333 ? A -20.13665 0.76540 1.56504 1 1 A HIS 97.022 1
ATOM 2424 C CA . HIS 333 333 ? A -18.78895 0.37630 1.98065 1 1 A HIS 97.022 1
ATOM 2425 C C . HIS 333 333 ? A -18.57336 -1.12624 1.82526 1 1 A HIS 97.022 1
ATOM 2426 O O . HIS 333 333 ? A -17.61716 -1.57237 1.18589 1 1 A HIS 97.022 1
ATOM 2427 C CB . HIS 333 333 ? A -18.56416 0.80874 3.43485 1 1 A HIS 97.022 1
ATOM 2428 C CG . HIS 333 333 ? A -17.13458 0.75002 3.88732 1 1 A HIS 97.022 1
ATOM 2429 N ND1 . HIS 333 333 ? A -16.44394 1.88412 4.27615 1 1 A HIS 97.022 1
ATOM 2430 C CD2 . HIS 333 333 ? A -16.26238 -0.27306 4.03093 1 1 A HIS 97.022 1
ATOM 2431 C CE1 . HIS 333 333 ? A -15.22157 1.54921 4.63531 1 1 A HIS 97.022 1
ATOM 2432 N NE2 . HIS 333 333 ? A -15.07957 0.23813 4.49038 1 1 A HIS 97.022 1
ATOM 2433 N N . TRP 334 334 ? A -19.46167 -1.92725 2.41469 1 1 A TRP 97.330 1
ATOM 2434 C CA . TRP 334 334 ? A -19.33871 -3.37980 2.35544 1 1 A TRP 97.330 1
ATOM 2435 C C . TRP 334 334 ? A -19.40648 -3.89381 0.92604 1 1 A TRP 97.330 1
ATOM 2436 O O . TRP 334 334 ? A -18.61672 -4.74976 0.52065 1 1 A TRP 97.330 1
ATOM 2437 C CB . TRP 334 334 ? A -20.43501 -4.03349 3.20988 1 1 A TRP 97.330 1
ATOM 2438 C CG . TRP 334 334 ? A -20.48507 -5.52354 3.07148 1 1 A TRP 97.330 1
ATOM 2439 C CD1 . TRP 334 334 ? A -19.70747 -6.43671 3.73001 1 1 A TRP 97.330 1
ATOM 2440 C CD2 . TRP 334 334 ? A -21.34895 -6.27780 2.21538 1 1 A TRP 97.330 1
ATOM 2441 N NE1 . TRP 334 334 ? A -20.03687 -7.71044 3.33835 1 1 A TRP 97.330 1
ATOM 2442 C CE2 . TRP 334 334 ? A -21.04187 -7.63999 2.40928 1 1 A TRP 97.330 1
ATOM 2443 C CE3 . TRP 334 334 ? A -22.36457 -5.92778 1.30721 1 1 A TRP 97.330 1
ATOM 2444 C CZ2 . TRP 334 334 ? A -21.70205 -8.65662 1.72284 1 1 A TRP 97.330 1
ATOM 2445 C CZ3 . TRP 334 334 ? A -23.02145 -6.94000 0.63324 1 1 A TRP 97.330 1
ATOM 2446 C CH2 . TRP 334 334 ? A -22.69100 -8.28697 0.84398 1 1 A TRP 97.330 1
ATOM 2447 N N . ALA 335 335 ? A -20.34350 -3.35905 0.13559 1 1 A ALA 97.540 1
ATOM 2448 C CA . ALA 335 335 ? A -20.52627 -3.82824 -1.23353 1 1 A ALA 97.540 1
ATOM 2449 C C . ALA 335 335 ? A -19.30253 -3.54788 -2.09482 1 1 A ALA 97.540 1
ATOM 2450 O O . ALA 335 335 ? A -19.00064 -4.31263 -3.01766 1 1 A ALA 97.540 1
ATOM 2451 C CB . ALA 335 335 ? A -21.76711 -3.19108 -1.85547 1 1 A ALA 97.540 1
ATOM 2452 N N . SER 336 336 ? A -18.59371 -2.45406 -1.80929 1 1 A SER 98.039 1
ATOM 2453 C CA . SER 336 336 ? A -17.42071 -2.09323 -2.59319 1 1 A SER 98.039 1
ATOM 2454 C C . SER 336 336 ? A -16.21913 -2.98393 -2.29597 1 1 A SER 98.039 1
ATOM 2455 O O . SER 336 336 ? A -15.26685 -3.01576 -3.07866 1 1 A SER 98.039 1
ATOM 2456 C CB . SER 336 336 ? A -17.04408 -0.62870 -2.35110 1 1 A SER 98.039 1
ATOM 2457 O OG . SER 336 336 ? A -16.49950 -0.43428 -1.05927 1 1 A SER 98.039 1
ATOM 2458 N N . GLU 337 337 ? A -16.25577 -3.69955 -1.18154 1 1 A GLU 97.927 1
ATOM 2459 C CA . GLU 337 337 ? A -15.14589 -4.56129 -0.78406 1 1 A GLU 97.927 1
ATOM 2460 C C . GLU 337 337 ? A -15.44704 -6.04242 -0.98128 1 1 A GLU 97.927 1
ATOM 2461 O O . GLU 337 337 ? A -14.52519 -6.85863 -1.06298 1 1 A GLU 97.927 1
ATOM 2462 C CB . GLU 337 337 ? A -14.78161 -4.29231 0.67801 1 1 A GLU 97.927 1
ATOM 2463 C CG . GLU 337 337 ? A -14.19059 -2.90419 0.90224 1 1 A GLU 97.927 1
ATOM 2464 C CD . GLU 337 337 ? A -14.09680 -2.51716 2.36490 1 1 A GLU 97.927 1
ATOM 2465 O OE1 . GLU 337 337 ? A -14.88398 -3.03532 3.17498 1 1 A GLU 97.927 1
ATOM 2466 O OE2 . GLU 337 337 ? A -13.22808 -1.68600 2.70307 1 1 A GLU 97.927 1
ATOM 2467 N N . PHE 338 338 ? A -16.71197 -6.38911 -1.07417 1 1 A PHE 98.082 1
ATOM 2468 C CA . PHE 338 338 ? A -17.08947 -7.79104 -1.17746 1 1 A PHE 98.082 1
ATOM 2469 C C . PHE 338 338 ? A -16.47613 -8.51425 -2.38324 1 1 A PHE 98.082 1
ATOM 2470 O O . PHE 338 338 ? A -16.11974 -9.69006 -2.26243 1 1 A PHE 98.082 1
ATOM 2471 C CB . PHE 338 338 ? A -18.61345 -7.93524 -1.18668 1 1 A PHE 98.082 1
ATOM 2472 C CG . PHE 338 338 ? A -19.06741 -9.36569 -1.21928 1 1 A PHE 98.082 1
ATOM 2473 C CD1 . PHE 338 338 ? A -19.01760 -10.14656 -0.06959 1 1 A PHE 98.082 1
ATOM 2474 C CD2 . PHE 338 338 ? A -19.52702 -9.93148 -2.39875 1 1 A PHE 98.082 1
ATOM 2475 C CE1 . PHE 338 338 ? A -19.42196 -11.46582 -0.09668 1 1 A PHE 98.082 1
ATOM 2476 C CE2 . PHE 338 338 ? A -19.93723 -11.25452 -2.42880 1 1 A PHE 98.082 1
ATOM 2477 C CZ . PHE 338 338 ? A -19.88450 -12.02383 -1.27925 1 1 A PHE 98.082 1
ATOM 2478 N N . PRO 339 339 ? A -16.33534 -7.88430 -3.56169 1 1 A PRO 98.136 1
ATOM 2479 C CA . PRO 339 339 ? A -15.70729 -8.59914 -4.68169 1 1 A PRO 98.136 1
ATOM 2480 C C . PRO 339 339 ? A -14.31632 -9.13826 -4.36784 1 1 A PRO 98.136 1
ATOM 2481 O O . PRO 339 339 ? A -13.89529 -10.13401 -4.96836 1 1 A PRO 98.136 1
ATOM 2482 C CB . PRO 339 339 ? A -15.65974 -7.53946 -5.79163 1 1 A PRO 98.136 1
ATOM 2483 C CG . PRO 339 339 ? A -16.82540 -6.65613 -5.49611 1 1 A PRO 98.136 1
ATOM 2484 C CD . PRO 339 339 ? A -16.84080 -6.55941 -3.98849 1 1 A PRO 98.136 1
ATOM 2485 N N . TRP 340 340 ? A -13.60972 -8.51123 -3.43650 1 1 A TRP 98.718 1
ATOM 2486 C CA . TRP 340 340 ? A -12.30119 -9.00052 -3.02951 1 1 A TRP 98.718 1
ATOM 2487 C C . TRP 340 340 ? A -12.37602 -10.41302 -2.46968 1 1 A TRP 98.718 1
ATOM 2488 O O . TRP 340 340 ? A -11.42770 -11.19432 -2.60269 1 1 A TRP 98.718 1
ATOM 2489 C CB . TRP 340 340 ? A -11.67745 -8.05806 -1.99479 1 1 A TRP 98.718 1
ATOM 2490 C CG . TRP 340 340 ? A -10.48213 -8.64974 -1.31437 1 1 A TRP 98.718 1
ATOM 2491 C CD1 . TRP 340 340 ? A -9.21144 -8.72951 -1.79382 1 1 A TRP 98.718 1
ATOM 2492 C CD2 . TRP 340 340 ? A -10.45835 -9.26923 -0.02056 1 1 A TRP 98.718 1
ATOM 2493 N NE1 . TRP 340 340 ? A -8.38953 -9.34898 -0.88370 1 1 A TRP 98.718 1
ATOM 2494 C CE2 . TRP 340 340 ? A -9.12953 -9.69013 0.21054 1 1 A TRP 98.718 1
ATOM 2495 C CE3 . TRP 340 340 ? A -11.43493 -9.49783 0.96148 1 1 A TRP 98.718 1
ATOM 2496 C CZ2 . TRP 340 340 ? A -8.74804 -10.33195 1.39033 1 1 A TRP 98.718 1
ATOM 2497 C CZ3 . TRP 340 340 ? A -11.05162 -10.13669 2.13132 1 1 A TRP 98.718 1
ATOM 2498 C CH2 . TRP 340 340 ? A -9.72704 -10.54554 2.33884 1 1 A TRP 98.718 1
ATOM 2499 N N . CYS 341 341 ? A -13.48913 -10.76512 -1.83745 1 1 A CYS 98.676 1
ATOM 2500 C CA . CYS 341 341 ? A -13.62049 -12.09741 -1.25817 1 1 A CYS 98.676 1
ATOM 2501 C C . CYS 341 341 ? A -13.45852 -13.18120 -2.31716 1 1 A CYS 98.676 1
ATOM 2502 O O . CYS 341 341 ? A -12.80730 -14.20452 -2.07726 1 1 A CYS 98.676 1
ATOM 2503 C CB . CYS 341 341 ? A -14.97146 -12.24322 -0.54920 1 1 A CYS 98.676 1
ATOM 2504 S SG . CYS 341 341 ? A -15.16382 -11.16350 0.89185 1 1 A CYS 98.676 1
ATOM 2505 N N . GLY 342 342 ? A -14.03181 -12.96456 -3.48405 1 1 A GLY 98.321 1
ATOM 2506 C CA . GLY 342 342 ? A -13.86196 -13.91442 -4.57090 1 1 A GLY 98.321 1
ATOM 2507 C C . GLY 342 342 ? A -12.42966 -13.97448 -5.06901 1 1 A GLY 98.321 1
ATOM 2508 O O . GLY 342 342 ? A -11.91133 -15.04903 -5.38629 1 1 A GLY 98.321 1
ATOM 2509 N N . GLN 343 343 ? A -11.77637 -12.81619 -5.14086 1 1 A GLN 97.147 1
ATOM 2510 C CA . GLN 343 343 ? A -10.38032 -12.76346 -5.55258 1 1 A GLN 97.147 1
ATOM 2511 C C . GLN 343 343 ? A -9.48813 -13.50758 -4.56142 1 1 A GLN 97.147 1
ATOM 2512 O O . GLN 343 343 ? A -8.61750 -14.28635 -4.95777 1 1 A GLN 97.147 1
ATOM 2513 C CB . GLN 343 343 ? A -9.93976 -11.30100 -5.67739 1 1 A GLN 97.147 1
ATOM 2514 C CG . GLN 343 343 ? A -8.49075 -11.09372 -6.06506 1 1 A GLN 97.147 1
ATOM 2515 C CD . GLN 343 343 ? A -8.03744 -9.67935 -5.77675 1 1 A GLN 97.147 1
ATOM 2516 O OE1 . GLN 343 343 ? A -7.18080 -9.44759 -4.92305 1 1 A GLN 97.147 1
ATOM 2517 N NE2 . GLN 343 343 ? A -8.63677 -8.70919 -6.46553 1 1 A GLN 97.147 1
ATOM 2518 N N . ALA 344 344 ? A -9.70383 -13.27539 -3.26377 1 1 A ALA 98.697 1
ATOM 2519 C CA . ALA 344 344 ? A -8.91910 -13.96133 -2.24550 1 1 A ALA 98.697 1
ATOM 2520 C C . ALA 344 344 ? A -9.15818 -15.46636 -2.29155 1 1 A ALA 98.697 1
ATOM 2521 O O . ALA 344 344 ? A -8.22900 -16.25468 -2.10006 1 1 A ALA 98.697 1
ATOM 2522 C CB . ALA 344 344 ? A -9.24472 -13.40740 -0.85864 1 1 A ALA 98.697 1
ATOM 2523 N N . ALA 345 345 ? A -10.39603 -15.86511 -2.54115 1 1 A ALA 98.528 1
ATOM 2524 C CA . ALA 345 345 ? A -10.69726 -17.28441 -2.67287 1 1 A ALA 98.528 1
ATOM 2525 C C . ALA 345 345 ? A -9.92889 -17.89767 -3.83651 1 1 A ALA 98.528 1
ATOM 2526 O O . ALA 345 345 ? A -9.40656 -19.01025 -3.72626 1 1 A ALA 98.528 1
ATOM 2527 C CB . ALA 345 345 ? A -12.19975 -17.49671 -2.85119 1 1 A ALA 98.528 1
ATOM 2528 N N . ASP 346 346 ? A -9.85128 -17.18675 -4.95516 1 1 A ASP 97.633 1
ATOM 2529 C CA . ASP 346 346 ? A -9.12363 -17.69210 -6.11277 1 1 A ASP 97.633 1
ATOM 2530 C C . ASP 346 346 ? A -7.63745 -17.85432 -5.82224 1 1 A ASP 97.633 1
ATOM 2531 O O . ASP 346 346 ? A -7.00606 -18.79915 -6.29682 1 1 A ASP 97.633 1
ATOM 2532 C CB . ASP 346 346 ? A -9.31795 -16.76902 -7.31888 1 1 A ASP 97.633 1
ATOM 2533 C CG . ASP 346 346 ? A -10.71463 -16.86209 -7.91301 1 1 A ASP 97.633 1
ATOM 2534 O OD1 . ASP 346 346 ? A -11.43147 -17.84146 -7.62766 1 1 A ASP 97.633 1
ATOM 2535 O OD2 . ASP 346 346 ? A -11.08735 -15.94509 -8.67953 1 1 A ASP 97.633 1
ATOM 2536 N N . VAL 347 347 ? A -7.06776 -16.92303 -5.05491 1 1 A VAL 97.898 1
ATOM 2537 C CA . VAL 347 347 ? A -5.66826 -17.03307 -4.65806 1 1 A VAL 97.898 1
ATOM 2538 C C . VAL 347 347 ? A -5.43664 -18.33994 -3.90290 1 1 A VAL 97.898 1
ATOM 2539 O O . VAL 347 347 ? A -4.49278 -19.08613 -4.18672 1 1 A VAL 97.898 1
ATOM 2540 C CB . VAL 347 347 ? A -5.23846 -15.83110 -3.78981 1 1 A VAL 97.898 1
ATOM 2541 C CG1 . VAL 347 347 ? A -3.87364 -16.08759 -3.15213 1 1 A VAL 97.898 1
ATOM 2542 C CG2 . VAL 347 347 ? A -5.21361 -14.55915 -4.62905 1 1 A VAL 97.898 1
ATOM 2543 N N . LEU 348 348 ? A -6.30416 -18.61630 -2.94292 1 1 A LEU 98.400 1
ATOM 2544 C CA . LEU 348 348 ? A -6.14367 -19.80802 -2.11912 1 1 A LEU 98.400 1
ATOM 2545 C C . LEU 348 348 ? A -6.44146 -21.08381 -2.89795 1 1 A LEU 98.400 1
ATOM 2546 O O . LEU 348 348 ? A -5.73479 -22.08286 -2.74967 1 1 A LEU 98.400 1
ATOM 2547 C CB . LEU 348 348 ? A -7.03295 -19.70264 -0.87814 1 1 A LEU 98.400 1
ATOM 2548 C CG . LEU 348 348 ? A -6.62821 -18.58234 0.08024 1 1 A LEU 98.400 1
ATOM 2549 C CD1 . LEU 348 348 ? A -7.75639 -18.26256 1.05018 1 1 A LEU 98.400 1
ATOM 2550 C CD2 . LEU 348 348 ? A -5.35593 -18.96603 0.82489 1 1 A LEU 98.400 1
ATOM 2551 N N . ARG 349 349 ? A -7.47806 -21.06249 -3.73729 1 1 A ARG 97.280 1
ATOM 2552 C CA . ARG 349 349 ? A -7.80533 -22.23410 -4.53847 1 1 A ARG 97.280 1
ATOM 2553 C C . ARG 349 349 ? A -6.69488 -22.55529 -5.52542 1 1 A ARG 97.280 1
ATOM 2554 O O . ARG 349 349 ? A -6.38577 -23.72338 -5.76901 1 1 A ARG 97.280 1
ATOM 2555 C CB . ARG 349 349 ? A -9.12047 -22.02834 -5.28880 1 1 A ARG 97.280 1
ATOM 2556 C CG . ARG 349 349 ? A -10.35030 -22.01881 -4.40653 1 1 A ARG 97.280 1
ATOM 2557 C CD . ARG 349 349 ? A -11.58393 -21.65270 -5.21298 1 1 A ARG 97.280 1
ATOM 2558 N NE . ARG 349 349 ? A -12.77523 -21.61425 -4.38042 1 1 A ARG 97.280 1
ATOM 2559 C CZ . ARG 349 349 ? A -13.71772 -20.68074 -4.46008 1 1 A ARG 97.280 1
ATOM 2560 N NH1 . ARG 349 349 ? A -13.62580 -19.69216 -5.34564 1 1 A ARG 97.280 1
ATOM 2561 N NH2 . ARG 349 349 ? A -14.76293 -20.74150 -3.64981 1 1 A ARG 97.280 1
ATOM 2562 N N . SER 350 350 ? A -6.09542 -21.51579 -6.10218 1 1 A SER 96.631 1
ATOM 2563 C CA . SER 350 350 ? A -5.03043 -21.71344 -7.07282 1 1 A SER 96.631 1
ATOM 2564 C C . SER 350 350 ? A -3.83037 -22.41776 -6.44435 1 1 A SER 96.631 1
ATOM 2565 O O . SER 350 350 ? A -3.18624 -23.25194 -7.08844 1 1 A SER 96.631 1
ATOM 2566 C CB . SER 350 350 ? A -4.60598 -20.37153 -7.66778 1 1 A SER 96.631 1
ATOM 2567 O OG . SER 350 350 ? A -3.52863 -20.53178 -8.57462 1 1 A SER 96.631 1
ATOM 2568 N N . HIS 351 351 ? A -3.52496 -22.07439 -5.20031 1 1 A HIS 96.292 1
ATOM 2569 C CA . HIS 351 351 ? A -2.36351 -22.65390 -4.53899 1 1 A HIS 96.292 1
ATOM 2570 C C . HIS 351 351 ? A -2.65143 -24.01833 -3.92741 1 1 A HIS 96.292 1
ATOM 2571 O O . HIS 351 351 ? A -1.83827 -24.93581 -4.04032 1 1 A HIS 96.292 1
ATOM 2572 C CB . HIS 351 351 ? A -1.83548 -21.70290 -3.46358 1 1 A HIS 96.292 1
ATOM 2573 C CG . HIS 351 351 ? A -0.50296 -22.09699 -2.91083 1 1 A HIS 96.292 1
ATOM 2574 N ND1 . HIS 351 351 ? A -0.36010 -23.04037 -1.91440 1 1 A HIS 96.292 1
ATOM 2575 C CD2 . HIS 351 351 ? A 0.74101 -21.68167 -3.23034 1 1 A HIS 96.292 1
ATOM 2576 C CE1 . HIS 351 351 ? A 0.92689 -23.17971 -1.64593 1 1 A HIS 96.292 1
ATOM 2577 N NE2 . HIS 351 351 ? A 1.61585 -22.36397 -2.42564 1 1 A HIS 96.292 1
ATOM 2578 N N . PHE 352 352 ? A -3.78753 -24.17586 -3.27229 1 1 A PHE 97.137 1
ATOM 2579 C CA . PHE 352 352 ? A -4.06220 -25.37511 -2.48929 1 1 A PHE 97.137 1
ATOM 2580 C C . PHE 352 352 ? A -4.92535 -26.40557 -3.20188 1 1 A PHE 97.137 1
ATOM 2581 O O . PHE 352 352 ? A -5.00638 -27.54852 -2.75077 1 1 A PHE 97.137 1
ATOM 2582 C CB . PHE 352 352 ? A -4.70873 -25.00316 -1.15381 1 1 A PHE 97.137 1
ATOM 2583 C CG . PHE 352 352 ? A -3.77028 -24.28029 -0.22589 1 1 A PHE 97.137 1
ATOM 2584 C CD1 . PHE 352 352 ? A -2.79176 -24.97845 0.46388 1 1 A PHE 97.137 1
ATOM 2585 C CD2 . PHE 352 352 ? A -3.85943 -22.90940 -0.05455 1 1 A PHE 97.137 1
ATOM 2586 C CE1 . PHE 352 352 ? A -1.91644 -24.32203 1.31298 1 1 A PHE 97.137 1
ATOM 2587 C CE2 . PHE 352 352 ? A -2.98831 -22.24136 0.79068 1 1 A PHE 97.137 1
ATOM 2588 C CZ . PHE 352 352 ? A -2.01494 -22.94931 1.47596 1 1 A PHE 97.137 1
ATOM 2589 N N . GLY 353 353 ? A -5.56381 -26.02254 -4.31159 1 1 A GLY 95.522 1
ATOM 2590 C CA . GLY 353 353 ? A -6.37613 -26.97069 -5.04674 1 1 A GLY 95.522 1
ATOM 2591 C C . GLY 353 353 ? A -7.44448 -27.59786 -4.17371 1 1 A GLY 95.522 1
ATOM 2592 O O . GLY 353 353 ? A -8.18551 -26.90454 -3.47678 1 1 A GLY 95.522 1
ATOM 2593 N N . THR 354 354 ? A -7.52352 -28.92742 -4.20849 1 1 A THR 91.893 1
ATOM 2594 C CA . THR 354 354 ? A -8.52411 -29.64742 -3.43688 1 1 A THR 91.893 1
ATOM 2595 C C . THR 354 354 ? A -8.08509 -29.93235 -2.00576 1 1 A THR 91.893 1
ATOM 2596 O O . THR 354 354 ? A -8.82806 -30.56124 -1.25280 1 1 A THR 91.893 1
ATOM 2597 C CB . THR 354 354 ? A -8.88503 -30.97232 -4.12052 1 1 A THR 91.893 1
ATOM 2598 O OG1 . THR 354 354 ? A -7.71324 -31.77789 -4.25362 1 1 A THR 91.893 1
ATOM 2599 C CG2 . THR 354 354 ? A -9.47202 -30.70875 -5.50480 1 1 A THR 91.893 1
ATOM 2600 N N . ALA 355 355 ? A -6.89565 -29.47868 -1.62465 1 1 A ALA 93.522 1
ATOM 2601 C CA . ALA 355 355 ? A -6.41242 -29.72564 -0.27245 1 1 A ALA 93.522 1
ATOM 2602 C C . ALA 355 355 ? A -7.24427 -28.99458 0.77374 1 1 A ALA 93.522 1
ATOM 2603 O O . ALA 355 355 ? A -7.34554 -29.44935 1.91587 1 1 A ALA 93.522 1
ATOM 2604 C CB . ALA 355 355 ? A -4.94735 -29.31777 -0.14288 1 1 A ALA 93.522 1
ATOM 2605 N N . LEU 356 356 ? A -7.81353 -27.86074 0.40198 1 1 A LEU 94.840 1
ATOM 2606 C CA . LEU 356 356 ? A -8.62503 -27.06545 1.31273 1 1 A LEU 94.840 1
ATOM 2607 C C . LEU 356 356 ? A -9.96992 -26.75482 0.68347 1 1 A LEU 94.840 1
ATOM 2608 O O . LEU 356 356 ? A -10.05932 -26.49320 -0.51375 1 1 A LEU 94.840 1
ATOM 2609 C CB . LEU 356 356 ? A -7.93714 -25.74784 1.66888 1 1 A LEU 94.840 1
ATOM 2610 C CG . LEU 356 356 ? A -6.68799 -25.80580 2.54116 1 1 A LEU 94.840 1
ATOM 2611 C CD1 . LEU 356 356 ? A -6.03631 -24.42877 2.59878 1 1 A LEU 94.840 1
ATOM 2612 C CD2 . LEU 356 356 ? A -7.04470 -26.29558 3.93832 1 1 A LEU 94.840 1
ATOM 2613 N N . SER 357 357 ? A -11.01170 -26.76554 1.50401 1 1 A SER 95.758 1
ATOM 2614 C CA . SER 357 357 ? A -12.31890 -26.29756 1.08478 1 1 A SER 95.758 1
ATOM 2615 C C . SER 357 357 ? A -12.36808 -24.78632 1.29319 1 1 A SER 95.758 1
ATOM 2616 O O . SER 357 357 ? A -12.24175 -24.31072 2.42052 1 1 A SER 95.758 1
ATOM 2617 C CB . SER 357 357 ? A -13.42317 -26.98648 1.88103 1 1 A SER 95.758 1
ATOM 2618 O OG . SER 357 357 ? A -14.69386 -26.43903 1.56303 1 1 A SER 95.758 1
ATOM 2619 N N . VAL 358 358 ? A -12.52192 -24.03437 0.20661 1 1 A VAL 97.902 1
ATOM 2620 C CA . VAL 358 358 ? A -12.52386 -22.57851 0.26742 1 1 A VAL 97.902 1
ATOM 2621 C C . VAL 358 358 ? A -13.87996 -22.06867 -0.18602 1 1 A VAL 97.902 1
ATOM 2622 O O . VAL 358 358 ? A -14.33308 -22.39164 -1.28336 1 1 A VAL 97.902 1
ATOM 2623 C CB . VAL 358 358 ? A -11.41588 -21.96634 -0.61005 1 1 A VAL 97.902 1
ATOM 2624 C CG1 . VAL 358 358 ? A -11.43438 -20.44521 -0.50356 1 1 A VAL 97.902 1
ATOM 2625 C CG2 . VAL 358 358 ? A -10.05196 -22.51597 -0.20407 1 1 A VAL 97.902 1
ATOM 2626 N N . ARG 359 359 ? A -14.52109 -21.26060 0.65313 1 1 A ARG 95.782 1
ATOM 2627 C CA . ARG 359 359 ? A -15.82185 -20.71039 0.31595 1 1 A ARG 95.782 1
ATOM 2628 C C . ARG 359 359 ? A -15.90602 -19.23666 0.69793 1 1 A ARG 95.782 1
ATOM 2629 O O . ARG 359 359 ? A -15.21350 -18.76988 1.60019 1 1 A ARG 95.782 1
ATOM 2630 C CB . ARG 359 359 ? A -16.94826 -21.48815 1.00155 1 1 A ARG 95.782 1
ATOM 2631 C CG . ARG 359 359 ? A -17.00146 -21.33659 2.51360 1 1 A ARG 95.782 1
ATOM 2632 C CD . ARG 359 359 ? A -18.14942 -22.14711 3.11792 1 1 A ARG 95.782 1
ATOM 2633 N NE . ARG 359 359 ? A -19.45400 -21.61568 2.75122 1 1 A ARG 95.782 1
ATOM 2634 C CZ . ARG 359 359 ? A -20.12766 -20.71738 3.46358 1 1 A ARG 95.782 1
ATOM 2635 N NH1 . ARG 359 359 ? A -19.62733 -20.23234 4.58193 1 1 A ARG 95.782 1
ATOM 2636 N NH2 . ARG 359 359 ? A -21.31837 -20.30748 3.03631 1 1 A ARG 95.782 1
ATOM 2637 N N . VAL 360 360 ? A -16.74228 -18.52255 -0.02190 1 1 A VAL 98.202 1
ATOM 2638 C CA . VAL 360 360 ? A -17.03043 -17.13320 0.28019 1 1 A VAL 98.202 1
ATOM 2639 C C . VAL 360 360 ? A -18.36206 -17.07082 1.01393 1 1 A VAL 98.202 1
ATOM 2640 O O . VAL 360 360 ? A -19.37388 -17.55872 0.51554 1 1 A VAL 98.202 1
ATOM 2641 C CB . VAL 360 360 ? A -17.09503 -16.27307 -0.99754 1 1 A VAL 98.202 1
ATOM 2642 C CG1 . VAL 360 360 ? A -17.54507 -14.85477 -0.66016 1 1 A VAL 98.202 1
ATOM 2643 C CG2 . VAL 360 360 ? A -15.73930 -16.26077 -1.69234 1 1 A VAL 98.202 1
ATOM 2644 N N . CYS 361 361 ? A -18.35462 -16.47334 2.19796 1 1 A CYS 97.235 1
ATOM 2645 C CA . CYS 361 361 ? A -19.58478 -16.26713 2.94611 1 1 A CYS 97.235 1
ATOM 2646 C C . CYS 361 361 ? A -20.33377 -15.08444 2.34166 1 1 A CYS 97.235 1
ATOM 2647 O O . CYS 361 361 ? A -19.79585 -13.98188 2.25476 1 1 A CYS 97.235 1
ATOM 2648 C CB . CYS 361 361 ? A -19.28297 -16.00409 4.42096 1 1 A CYS 97.235 1
ATOM 2649 S SG . CYS 361 361 ? A -20.76157 -15.74142 5.42066 1 1 A CYS 97.235 1
ATOM 2650 N N . THR 362 362 ? A -21.57077 -15.30939 1.92132 1 1 A THR 91.936 1
ATOM 2651 C CA . THR 362 362 ? A -22.35374 -14.27697 1.25266 1 1 A THR 91.936 1
ATOM 2652 C C . THR 362 362 ? A -23.27974 -13.52584 2.20134 1 1 A THR 91.936 1
ATOM 2653 O O . THR 362 362 ? A -24.08159 -12.70438 1.75205 1 1 A THR 91.936 1
ATOM 2654 C CB . THR 362 362 ? A -23.18266 -14.87324 0.11036 1 1 A THR 91.936 1
ATOM 2655 O OG1 . THR 362 362 ? A -24.03927 -15.89556 0.62350 1 1 A THR 91.936 1
ATOM 2656 C CG2 . THR 362 362 ? A -22.26489 -15.47046 -0.95062 1 1 A THR 91.936 1
ATOM 2657 N N . ILE 363 363 ? A -23.18053 -13.78568 3.50125 1 1 A ILE 94.203 1
ATOM 2658 C CA . ILE 363 363 ? A -23.98348 -13.05447 4.46713 1 1 A ILE 94.203 1
ATOM 2659 C C . ILE 363 363 ? A -23.62012 -11.57659 4.39997 1 1 A ILE 94.203 1
ATOM 2660 O O . ILE 363 363 ? A -22.44991 -11.20506 4.47495 1 1 A ILE 94.203 1
ATOM 2661 C CB . ILE 363 363 ? A -23.77114 -13.58596 5.89632 1 1 A ILE 94.203 1
ATOM 2662 C CG1 . ILE 363 363 ? A -24.29946 -15.01651 6.00453 1 1 A ILE 94.203 1
ATOM 2663 C CG2 . ILE 363 363 ? A -24.45959 -12.67951 6.91485 1 1 A ILE 94.203 1
ATOM 2664 C CD1 . ILE 363 363 ? A -23.97381 -15.68774 7.33018 1 1 A ILE 94.203 1
ATOM 2665 N N . ARG 364 364 ? A -24.63750 -10.72476 4.23889 1 1 A ARG 92.724 1
ATOM 2666 C CA . ARG 364 364 ? A -24.41908 -9.29235 4.17317 1 1 A ARG 92.724 1
ATOM 2667 C C . ARG 364 364 ? A -24.08067 -8.76006 5.56302 1 1 A ARG 92.724 1
ATOM 2668 O O . ARG 364 364 ? A -24.85699 -8.92331 6.50519 1 1 A ARG 92.724 1
ATOM 2669 C CB . ARG 364 364 ? A -25.65329 -8.57355 3.61792 1 1 A ARG 92.724 1
ATOM 2670 C CG . ARG 364 364 ? A -25.50030 -7.06258 3.52916 1 1 A ARG 92.724 1
ATOM 2671 C CD . ARG 364 364 ? A -26.66861 -6.42379 2.79461 1 1 A ARG 92.724 1
ATOM 2672 N NE . ARG 364 364 ? A -27.93444 -6.62641 3.49516 1 1 A ARG 92.724 1
ATOM 2673 C CZ . ARG 364 364 ? A -28.43098 -5.80149 4.40482 1 1 A ARG 92.724 1
ATOM 2674 N NH1 . ARG 364 364 ? A -27.77293 -4.70132 4.74601 1 1 A ARG 92.724 1
ATOM 2675 N NH2 . ARG 364 364 ? A -29.59529 -6.08152 4.97310 1 1 A ARG 92.724 1
ATOM 2676 N N . THR 365 365 ? A -22.92391 -8.11768 5.69180 1 1 A THR 95.301 1
ATOM 2677 C CA . THR 365 365 ? A -22.50546 -7.54129 6.96564 1 1 A THR 95.301 1
ATOM 2678 C C . THR 365 365 ? A -22.56147 -6.01698 6.96215 1 1 A THR 95.301 1
ATOM 2679 O O . THR 365 365 ? A -22.07208 -5.37871 7.89533 1 1 A THR 95.301 1
ATOM 2680 C CB . THR 365 365 ? A -21.09068 -7.99802 7.34390 1 1 A THR 95.301 1
ATOM 2681 O OG1 . THR 365 365 ? A -20.16467 -7.59656 6.32957 1 1 A THR 95.301 1
ATOM 2682 C CG2 . THR 365 365 ? A -21.05439 -9.51476 7.49977 1 1 A THR 95.301 1
ATOM 2683 N N . ASP 366 366 ? A -23.15097 -5.43451 5.93771 1 1 A ASP 93.678 1
ATOM 2684 C CA . ASP 366 366 ? A -23.41838 -4.00226 5.92075 1 1 A ASP 93.678 1
ATOM 2685 C C . ASP 366 366 ? A -24.32409 -3.66356 7.10494 1 1 A ASP 93.678 1
ATOM 2686 O O . ASP 366 366 ? A -25.39152 -4.26062 7.24349 1 1 A ASP 93.678 1
ATOM 2687 C CB . ASP 366 366 ? A -24.09512 -3.61877 4.59851 1 1 A ASP 93.678 1
ATOM 2688 C CG . ASP 366 366 ? A -24.31210 -2.12204 4.45267 1 1 A ASP 93.678 1
ATOM 2689 O OD1 . ASP 366 366 ? A -23.47280 -1.34048 4.94844 1 1 A ASP 93.678 1
ATOM 2690 O OD2 . ASP 366 366 ? A -25.31613 -1.73514 3.82028 1 1 A ASP 93.678 1
ATOM 2691 N N . PRO 367 367 ? A -23.90839 -2.72785 7.95934 1 1 A PRO 91.156 1
ATOM 2692 C CA . PRO 367 367 ? A -24.70640 -2.48645 9.16769 1 1 A PRO 91.156 1
ATOM 2693 C C . PRO 367 367 ? A -26.07996 -1.87903 8.89703 1 1 A PRO 91.156 1
ATOM 2694 O O . PRO 367 367 ? A -26.97655 -2.01248 9.73310 1 1 A PRO 91.156 1
ATOM 2695 C CB . PRO 367 367 ? A -23.82735 -1.52397 9.97904 1 1 A PRO 91.156 1
ATOM 2696 C CG . PRO 367 367 ? A -22.95135 -0.86362 8.96564 1 1 A PRO 91.156 1
ATOM 2697 C CD . PRO 367 367 ? A -22.68525 -1.90959 7.92237 1 1 A PRO 91.156 1
ATOM 2698 N N . TRP 368 368 ? A -26.25658 -1.21836 7.75904 1 1 A TRP 91.300 1
ATOM 2699 C CA . TRP 368 368 ? A -27.53055 -0.59317 7.43885 1 1 A TRP 91.300 1
ATOM 2700 C C . TRP 368 368 ? A -28.47444 -1.64394 6.87592 1 1 A TRP 91.300 1
ATOM 2701 O O . TRP 368 368 ? A -28.24792 -2.18002 5.79560 1 1 A TRP 91.300 1
ATOM 2702 C CB . TRP 368 368 ? A -27.33534 0.54691 6.43886 1 1 A TRP 91.300 1
ATOM 2703 C CG . TRP 368 368 ? A -26.11478 1.37068 6.72983 1 1 A TRP 91.300 1
ATOM 2704 C CD1 . TRP 368 368 ? A -24.97739 1.45611 5.97625 1 1 A TRP 91.300 1
ATOM 2705 C CD2 . TRP 368 368 ? A -25.90598 2.20668 7.87301 1 1 A TRP 91.300 1
ATOM 2706 N NE1 . TRP 368 368 ? A -24.06886 2.29873 6.57533 1 1 A TRP 91.300 1
ATOM 2707 C CE2 . TRP 368 368 ? A -24.61347 2.77055 7.73643 1 1 A TRP 91.300 1
ATOM 2708 C CE3 . TRP 368 368 ? A -26.68168 2.53795 8.99169 1 1 A TRP 91.300 1
ATOM 2709 C CZ2 . TRP 368 368 ? A -24.07939 3.64100 8.68163 1 1 A TRP 91.300 1
ATOM 2710 C CZ3 . TRP 368 368 ? A -26.14948 3.40960 9.92384 1 1 A TRP 91.300 1
ATOM 2711 C CH2 . TRP 368 368 ? A -24.86633 3.94824 9.76513 1 1 A TRP 91.300 1
ATOM 2712 N N . ASN 369 369 ? A -29.55022 -1.93037 7.61499 1 1 A ASN 83.263 1
ATOM 2713 C CA . ASN 369 369 ? A -30.48708 -2.96043 7.19980 1 1 A ASN 83.263 1
ATOM 2714 C C . ASN 369 369 ? A -31.88868 -2.43537 6.92701 1 1 A ASN 83.263 1
ATOM 2715 O O . ASN 369 369 ? A -32.78957 -3.22299 6.63804 1 1 A ASN 83.263 1
ATOM 2716 C CB . ASN 369 369 ? A -30.54446 -4.08925 8.23794 1 1 A ASN 83.263 1
ATOM 2717 C CG . ASN 369 369 ? A -31.11049 -3.62204 9.56197 1 1 A ASN 83.263 1
ATOM 2718 O OD1 . ASN 369 369 ? A -31.01916 -2.44196 9.92157 1 1 A ASN 83.263 1
ATOM 2719 N ND2 . ASN 369 369 ? A -31.70276 -4.55259 10.30587 1 1 A ASN 83.263 1
ATOM 2720 N N . LEU 370 370 ? A -32.08734 -1.12475 7.00347 1 1 A LEU 84.117 1
ATOM 2721 C CA . LEU 370 370 ? A -33.37108 -0.50697 6.70498 1 1 A LEU 84.117 1
ATOM 2722 C C . LEU 370 370 ? A -33.14869 0.68301 5.79024 1 1 A LEU 84.117 1
ATOM 2723 O O . LEU 370 370 ? A -32.14480 1.38781 5.90501 1 1 A LEU 84.117 1
ATOM 2724 C CB . LEU 370 370 ? A -34.08679 -0.04702 7.98031 1 1 A LEU 84.117 1
ATOM 2725 C CG . LEU 370 370 ? A -34.48382 -1.12133 8.99247 1 1 A LEU 84.117 1
ATOM 2726 C CD1 . LEU 370 370 ? A -34.97466 -0.47372 10.28121 1 1 A LEU 84.117 1
ATOM 2727 C CD2 . LEU 370 370 ? A -35.54477 -2.03516 8.40178 1 1 A LEU 84.117 1
ATOM 2728 N N . GLY 371 371 ? A -34.08488 0.89189 4.88164 1 1 A GLY 78.204 1
ATOM 2729 C CA . GLY 371 371 ? A -33.99269 2.02762 3.98748 1 1 A GLY 78.204 1
ATOM 2730 C C . GLY 371 371 ? A -35.35821 2.39743 3.44893 1 1 A GLY 78.204 1
ATOM 2731 O O . GLY 371 371 ? A -36.27739 1.57531 3.43122 1 1 A GLY 78.204 1
ATOM 2732 N N . ALA 372 372 ? A -35.49653 3.63951 3.01209 1 1 A ALA 76.089 1
ATOM 2733 C CA . ALA 372 372 ? A -36.72719 4.12865 2.41718 1 1 A ALA 76.089 1
ATOM 2734 C C . ALA 372 372 ? A -36.38294 4.78505 1.08886 1 1 A ALA 76.089 1
ATOM 2735 O O . ALA 372 372 ? A -35.64574 5.77007 1.05114 1 1 A ALA 76.089 1
ATOM 2736 C CB . ALA 372 372 ? A -37.42588 5.11941 3.34313 1 1 A ALA 76.089 1
ATOM 2737 N N . ARG 373 373 ? A -36.87969 4.21867 0.00628 1 1 A ARG 66.144 1
ATOM 2738 C CA . ARG 373 373 ? A -36.62746 4.74291 -1.32983 1 1 A ARG 66.144 1
ATOM 2739 C C . ARG 373 373 ? A -37.93484 4.87618 -2.08751 1 1 A ARG 66.144 1
ATOM 2740 O O . ARG 373 373 ? A -38.80384 4.00675 -1.99526 1 1 A ARG 66.144 1
ATOM 2741 C CB . ARG 373 373 ? A -35.68522 3.83321 -2.12008 1 1 A ARG 66.144 1
ATOM 2742 C CG . ARG 373 373 ? A -34.32113 3.58082 -1.48553 1 1 A ARG 66.144 1
ATOM 2743 C CD . ARG 373 373 ? A -33.52476 4.85918 -1.30775 1 1 A ARG 66.144 1
ATOM 2744 N NE . ARG 373 373 ? A -33.32584 5.59887 -2.55943 1 1 A ARG 66.144 1
ATOM 2745 C CZ . ARG 373 373 ? A -32.36816 5.34153 -3.43324 1 1 A ARG 66.144 1
ATOM 2746 N NH1 . ARG 373 373 ? A -31.50561 4.35293 -3.20843 1 1 A ARG 66.144 1
ATOM 2747 N NH2 . ARG 373 373 ? A -32.27773 6.07109 -4.53883 1 1 A ARG 66.144 1
ATOM 2748 N N . ARG 374 374 ? A -38.08392 5.95063 -2.83423 1 1 A ARG 63.521 1
ATOM 2749 C CA . ARG 374 374 ? A -39.22556 6.08971 -3.72084 1 1 A ARG 63.521 1
ATOM 2750 C C . ARG 374 374 ? A -39.02626 5.20239 -4.94354 1 1 A ARG 63.521 1
ATOM 2751 O O . ARG 374 374 ? A -37.89836 4.99339 -5.39668 1 1 A ARG 63.521 1
ATOM 2752 C CB . ARG 374 374 ? A -39.40884 7.54742 -4.14435 1 1 A ARG 63.521 1
ATOM 2753 C CG . ARG 374 374 ? A -39.65717 8.49227 -2.98230 1 1 A ARG 63.521 1
ATOM 2754 C CD . ARG 374 374 ? A -39.98002 9.88874 -3.46657 1 1 A ARG 63.521 1
ATOM 2755 N NE . ARG 374 374 ? A -38.88564 10.43480 -4.27943 1 1 A ARG 63.521 1
ATOM 2756 C CZ . ARG 374 374 ? A -38.95561 11.56371 -4.97117 1 1 A ARG 63.521 1
ATOM 2757 N NH1 . ARG 374 374 ? A -40.07025 12.28481 -4.96505 1 1 A ARG 63.521 1
ATOM 2758 N NH2 . ARG 374 374 ? A -37.90194 11.97205 -5.66699 1 1 A ARG 63.521 1
ATOM 2759 N N . VAL 375 375 ? A -40.11636 4.69076 -5.48594 1 1 A VAL 55.104 1
ATOM 2760 C CA . VAL 375 375 ? A -40.05824 3.73086 -6.58143 1 1 A VAL 55.104 1
ATOM 2761 C C . VAL 375 375 ? A -39.25450 4.26258 -7.76816 1 1 A VAL 55.104 1
ATOM 2762 O O . VAL 375 375 ? A -38.43606 3.54278 -8.34766 1 1 A VAL 55.104 1
ATOM 2763 C CB . VAL 375 375 ? A -41.47704 3.32791 -7.02921 1 1 A VAL 55.104 1
ATOM 2764 C CG1 . VAL 375 375 ? A -41.41460 2.42994 -8.26796 1 1 A VAL 55.104 1
ATOM 2765 C CG2 . VAL 375 375 ? A -42.20144 2.62181 -5.88956 1 1 A VAL 55.104 1
ATOM 2766 N N . ASN 376 376 ? A -39.45815 5.52761 -8.13222 1 1 A ASN 57.009 1
ATOM 2767 C CA . ASN 376 376 ? A -38.82028 6.10903 -9.30232 1 1 A ASN 57.009 1
ATOM 2768 C C . ASN 376 376 ? A -37.80633 7.18671 -8.94400 1 1 A ASN 57.009 1
ATOM 2769 O O . ASN 376 376 ? A -37.62398 8.15113 -9.69141 1 1 A ASN 57.009 1
ATOM 2770 C CB . ASN 376 376 ? A -39.87730 6.67487 -10.25614 1 1 A ASN 57.009 1
ATOM 2771 C CG . ASN 376 376 ? A -40.75344 5.59302 -10.84283 1 1 A ASN 57.009 1
ATOM 2772 O OD1 . ASN 376 376 ? A -40.29427 4.50217 -11.15811 1 1 A ASN 57.009 1
ATOM 2773 N ND2 . ASN 376 376 ? A -42.03427 5.89731 -11.00110 1 1 A ASN 57.009 1
ATOM 2774 N N . ASP 377 377 ? A -37.12469 7.02867 -7.82837 1 1 A ASP 53.272 1
ATOM 2775 C CA . ASP 377 377 ? A -36.12197 7.99510 -7.39127 1 1 A ASP 53.272 1
ATOM 2776 C C . ASP 377 377 ? A -34.80030 7.72747 -8.10703 1 1 A ASP 53.272 1
ATOM 2777 O O . ASP 377 377 ? A -33.82779 7.27004 -7.50380 1 1 A ASP 53.272 1
ATOM 2778 C CB . ASP 377 377 ? A -35.94894 7.93102 -5.87416 1 1 A ASP 53.272 1
ATOM 2779 C CG . ASP 377 377 ? A -35.08351 9.05393 -5.33609 1 1 A ASP 53.272 1
ATOM 2780 O OD1 . ASP 377 377 ? A -34.81461 10.01695 -6.08268 1 1 A ASP 53.272 1
ATOM 2781 O OD2 . ASP 377 377 ? A -34.67796 8.97313 -4.15832 1 1 A ASP 53.272 1
ATOM 2782 N N . VAL 378 378 ? A -34.78383 8.00451 -9.41798 1 1 A VAL 53.909 1
ATOM 2783 C CA . VAL 378 378 ? A -33.60642 7.73323 -10.23563 1 1 A VAL 53.909 1
ATOM 2784 C C . VAL 378 378 ? A -33.10545 8.97103 -10.95500 1 1 A VAL 53.909 1
ATOM 2785 O O . VAL 378 378 ? A -32.11255 8.90575 -11.68345 1 1 A VAL 53.909 1
ATOM 2786 C CB . VAL 378 378 ? A -33.88423 6.63187 -11.27970 1 1 A VAL 53.909 1
ATOM 2787 C CG1 . VAL 378 378 ? A -34.18263 5.31586 -10.57223 1 1 A VAL 53.909 1
ATOM 2788 C CG2 . VAL 378 378 ? A -35.04516 7.03729 -12.18223 1 1 A VAL 53.909 1
ATOM 2789 N N . SER 379 379 ? A -33.76889 10.10462 -10.76662 1 1 A SER 52.399 1
ATOM 2790 C CA . SER 379 379 ? A -33.42645 11.31376 -11.49422 1 1 A SER 52.399 1
ATOM 2791 C C . SER 379 379 ? A -32.21259 12.00467 -10.88922 1 1 A SER 52.399 1
ATOM 2792 O O . SER 379 379 ? A -31.98769 11.96515 -9.68083 1 1 A SER 52.399 1
ATOM 2793 C CB . SER 379 379 ? A -34.60785 12.29058 -11.51106 1 1 A SER 52.399 1
ATOM 2794 O OG . SER 379 379 ? A -34.94095 12.69396 -10.19921 1 1 A SER 52.399 1
ATOM 2795 N N . ASP 380 380 ? A -31.43732 12.62641 -11.75240 1 1 A ASP 49.304 1
ATOM 2796 C CA . ASP 380 380 ? A -30.31503 13.44987 -11.32998 1 1 A ASP 49.304 1
ATOM 2797 C C . ASP 380 380 ? A -30.83328 14.82809 -10.94438 1 1 A ASP 49.304 1
ATOM 2798 O O . ASP 380 380 ? A -31.72514 15.36475 -11.59770 1 1 A ASP 49.304 1
ATOM 2799 C CB . ASP 380 380 ? A -29.28942 13.56227 -12.46069 1 1 A ASP 49.304 1
ATOM 2800 C CG . ASP 380 380 ? A -27.95257 14.12523 -12.00336 1 1 A ASP 49.304 1
ATOM 2801 O OD1 . ASP 380 380 ? A -27.86527 14.63088 -10.86795 1 1 A ASP 49.304 1
ATOM 2802 O OD2 . ASP 380 380 ? A -26.98486 14.05670 -12.79016 1 1 A ASP 49.304 1
ATOM 2803 N N . SER 381 381 ? A -30.27991 15.41132 -9.88428 1 1 A SER 53.175 1
ATOM 2804 C CA . SER 381 381 ? A -30.68629 16.74162 -9.45501 1 1 A SER 53.175 1
ATOM 2805 C C . SER 381 381 ? A -30.13560 17.83355 -10.36573 1 1 A SER 53.175 1
ATOM 2806 O O . SER 381 381 ? A -30.44937 19.00456 -10.17993 1 1 A SER 53.175 1
ATOM 2807 C CB . SER 381 381 ? A -30.24059 16.99653 -8.01318 1 1 A SER 53.175 1
ATOM 2808 O OG . SER 381 381 ? A -28.83392 16.94529 -7.89804 1 1 A SER 53.175 1
ATOM 2809 N N . GLY 382 382 ? A -29.31150 17.44944 -11.33759 1 1 A GLY 51.270 1
ATOM 2810 C CA . GLY 382 382 ? A -28.74987 18.41333 -12.26719 1 1 A GLY 51.270 1
ATOM 2811 C C . GLY 382 382 ? A -27.37016 18.87331 -11.85161 1 1 A GLY 51.270 1
ATOM 2812 O O . GLY 382 382 ? A -26.90941 18.60912 -10.74113 1 1 A GLY 51.270 1
ATOM 2813 N N . ARG 383 383 ? A -26.71714 19.55722 -12.78023 1 1 A ARG 51.767 1
ATOM 2814 C CA . ARG 383 383 ? A -25.34883 20.00167 -12.56200 1 1 A ARG 51.767 1
ATOM 2815 C C . ARG 383 383 ? A -25.09847 21.27485 -13.35240 1 1 A ARG 51.767 1
ATOM 2816 O O . ARG 383 383 ? A -25.41438 21.35267 -14.53892 1 1 A ARG 51.767 1
ATOM 2817 C CB . ARG 383 383 ? A -24.36040 18.91572 -12.99017 1 1 A ARG 51.767 1
ATOM 2818 C CG . ARG 383 383 ? A -22.91143 19.26602 -12.76565 1 1 A ARG 51.767 1
ATOM 2819 C CD . ARG 383 383 ? A -22.00202 18.13787 -13.22083 1 1 A ARG 51.767 1
ATOM 2820 N NE . ARG 383 383 ? A -20.59908 18.47853 -13.04056 1 1 A ARG 51.767 1
ATOM 2821 C CZ . ARG 383 383 ? A -19.92519 18.31741 -11.90889 1 1 A ARG 51.767 1
ATOM 2822 N NH1 . ARG 383 383 ? A -20.53283 17.81965 -10.83604 1 1 A ARG 51.767 1
ATOM 2823 N NH2 . ARG 383 383 ? A -18.64330 18.65859 -11.85012 1 1 A ARG 51.767 1
ATOM 2824 N N . ASP 384 384 ? A -24.53900 22.26993 -12.67854 1 1 A ASP 49.027 1
ATOM 2825 C CA . ASP 384 384 ? A -24.19870 23.54262 -13.30575 1 1 A ASP 49.027 1
ATOM 2826 C C . ASP 384 384 ? A -22.74755 23.49616 -13.78087 1 1 A ASP 49.027 1
ATOM 2827 O O . ASP 384 384 ? A -21.82925 23.40891 -12.96564 1 1 A ASP 49.027 1
ATOM 2828 C CB . ASP 384 384 ? A -24.41218 24.68299 -12.31285 1 1 A ASP 49.027 1
ATOM 2829 C CG . ASP 384 384 ? A -24.19969 26.05882 -12.92784 1 1 A ASP 49.027 1
ATOM 2830 O OD1 . ASP 384 384 ? A -23.84766 26.14249 -14.11540 1 1 A ASP 49.027 1
ATOM 2831 O OD2 . ASP 384 384 ? A -24.39686 27.06561 -12.20070 1 1 A ASP 49.027 1
ATOM 2832 N N . GLN 385 385 ? A -22.55684 23.54007 -15.06207 1 1 A GLN 48.806 1
ATOM 2833 C CA . GLN 385 385 ? A -21.20478 23.50468 -15.61377 1 1 A GLN 48.806 1
ATOM 2834 C C . GLN 385 385 ? A -20.60006 24.89669 -15.67756 1 1 A GLN 48.806 1
ATOM 2835 O O . GLN 385 385 ? A -19.38443 25.02877 -15.72584 1 1 A GLN 48.806 1
ATOM 2836 C CB . GLN 385 385 ? A -21.21261 22.88050 -17.00643 1 1 A GLN 48.806 1
ATOM 2837 C CG . GLN 385 385 ? A -21.69128 21.44135 -17.04535 1 1 A GLN 48.806 1
ATOM 2838 C CD . GLN 385 385 ? A -20.72412 20.48025 -16.37514 1 1 A GLN 48.806 1
ATOM 2839 O OE1 . GLN 385 385 ? A -19.50935 20.64776 -16.45508 1 1 A GLN 48.806 1
ATOM 2840 N NE2 . GLN 385 385 ? A -21.26651 19.46093 -15.72058 1 1 A GLN 48.806 1
#
#
loop_
_atom_type.symbol
C
N
O
S
#
#
loop_
_ma_qa_metric.id
_ma_qa_metric.name
_ma_qa_metric.description
_ma_qa_metric.type
_ma_qa_metric.mode
_ma_qa_metric.type_other_details
_ma_qa_metric.software_group_id
1 pLDDT 'Predicted lddt' pLDDT local . .
#
#
loop_
_ma_qa_metric_local.ordinal_id
_ma_qa_metric_local.model_id
_ma_qa_metric_local.label_asym_id
_ma_qa_metric_local.label_seq_id
_ma_qa_metric_local.label_comp_id
_ma_qa_metric_local.metric_id
_ma_qa_metric_local.metric_value
1 1 A 1 MET 1 73.181
2 1 A 2 SER 1 90.726
3 1 A 3 ALA 1 95.175
4 1 A 4 ARG 1 96.772
5 1 A 5 LEU 1 98.092
6 1 A 6 ALA 1 98.201
7 1 A 7 ASP 1 97.629
8 1 A 8 VAL 1 98.476
9 1 A 9 ILE 1 98.521
10 1 A 10 GLU 1 97.615
11 1 A 11 VAL 1 98.184
12 1 A 12 LEU 1 98.733
13 1 A 13 ASP 1 97.707
14 1 A 14 HIS 1 96.743
15 1 A 15 ALA 1 98.013
16 1 A 16 TYR 1 98.318
17 1 A 17 PRO 1 93.916
18 1 A 18 PRO 1 94.857
19 1 A 19 ARG 1 87.858
20 1 A 20 PHE 1 93.571
21 1 A 21 ALA 1 94.773
22 1 A 22 GLN 1 91.509
23 1 A 23 SER 1 86.729
24 1 A 24 TRP 1 90.891
25 1 A 25 ASP 1 94.526
26 1 A 26 SER 1 86.833
27 1 A 27 VAL 1 97.058
28 1 A 28 GLY 1 98.144
29 1 A 29 LEU 1 98.151
30 1 A 30 VAL 1 97.026
31 1 A 31 CYS 1 95.840
32 1 A 32 GLY 1 96.988
33 1 A 33 ASP 1 95.654
34 1 A 34 PRO 1 96.812
35 1 A 35 GLU 1 96.332
36 1 A 36 ASP 1 94.494
37 1 A 37 VAL 1 95.662
38 1 A 38 LEU 1 94.486
39 1 A 39 GLU 1 92.810
40 1 A 40 ALA 1 96.773
41 1 A 41 ILE 1 98.384
42 1 A 42 THR 1 98.449
43 1 A 43 ILE 1 98.836
44 1 A 44 ALA 1 98.495
45 1 A 45 VAL 1 98.157
46 1 A 46 ASP 1 96.737
47 1 A 47 ALA 1 96.606
48 1 A 48 THR 1 95.509
49 1 A 49 PRO 1 94.418
50 1 A 50 ALA 1 95.055
51 1 A 51 VAL 1 97.595
52 1 A 52 ILE 1 96.611
53 1 A 53 ASP 1 94.920
54 1 A 54 GLU 1 95.701
55 1 A 55 VAL 1 97.469
56 1 A 56 PRO 1 95.399
57 1 A 57 ASP 1 91.639
58 1 A 58 SER 1 90.050
59 1 A 59 GLY 1 97.347
60 1 A 60 LEU 1 98.616
61 1 A 61 LEU 1 98.755
62 1 A 62 LEU 1 98.897
63 1 A 63 VAL 1 98.458
64 1 A 64 HIS 1 98.415
65 1 A 65 HIS 1 96.231
66 1 A 66 PRO 1 94.562
67 1 A 67 LEU 1 95.456
68 1 A 68 LEU 1 93.330
69 1 A 69 LEU 1 85.279
70 1 A 70 HIS 1 84.180
71 1 A 71 GLY 1 77.106
72 1 A 72 VAL 1 84.734
73 1 A 73 ASP 1 90.297
74 1 A 74 THR 1 95.029
75 1 A 75 VAL 1 92.969
76 1 A 76 ALA 1 96.525
77 1 A 77 VAL 1 95.044
78 1 A 78 SER 1 96.091
79 1 A 79 THR 1 93.466
80 1 A 80 PRO 1 90.553
81 1 A 81 LYS 1 91.751
82 1 A 82 GLY 1 95.664
83 1 A 83 ALA 1 94.759
84 1 A 84 LEU 1 95.417
85 1 A 85 VAL 1 96.229
86 1 A 86 HIS 1 96.254
87 1 A 87 ARG 1 94.053
88 1 A 88 LEU 1 97.221
89 1 A 89 ILE 1 94.875
90 1 A 90 ARG 1 93.886
91 1 A 91 SER 1 93.540
92 1 A 92 GLY 1 94.956
93 1 A 93 ARG 1 96.843
94 1 A 94 SER 1 97.229
95 1 A 95 LEU 1 98.506
96 1 A 96 PHE 1 98.793
97 1 A 97 THR 1 97.968
98 1 A 98 ALA 1 98.724
99 1 A 99 HIS 1 97.646
100 1 A 100 THR 1 96.451
101 1 A 101 ASN 1 97.407
102 1 A 102 ALA 1 98.641
103 1 A 103 ASP 1 97.750
104 1 A 104 SER 1 94.785
105 1 A 105 ALA 1 96.588
106 1 A 106 SER 1 91.347
107 1 A 107 PRO 1 94.874
108 1 A 108 GLY 1 97.388
109 1 A 109 VAL 1 98.580
110 1 A 110 SER 1 98.186
111 1 A 111 ASP 1 97.927
112 1 A 112 ALA 1 98.533
113 1 A 113 LEU 1 98.600
114 1 A 114 ALA 1 98.333
115 1 A 115 HIS 1 96.950
116 1 A 116 VAL 1 96.523
117 1 A 117 PHE 1 97.680
118 1 A 118 GLY 1 97.386
119 1 A 119 LEU 1 98.153
120 1 A 120 THR 1 96.582
121 1 A 121 VAL 1 96.377
122 1 A 122 ASP 1 91.330
123 1 A 123 ALA 1 92.980
124 1 A 124 VAL 1 94.017
125 1 A 125 LEU 1 96.976
126 1 A 126 GLU 1 93.806
127 1 A 127 PRO 1 86.540
128 1 A 128 LEU 1 82.601
129 1 A 129 LEU 1 62.366
130 1 A 130 GLY 1 53.378
131 1 A 131 VAL 1 47.070
132 1 A 132 ALA 1 56.884
133 1 A 133 SER 1 76.159
134 1 A 134 LEU 1 88.772
135 1 A 135 ASP 1 95.104
136 1 A 136 LYS 1 96.752
137 1 A 137 TRP 1 98.351
138 1 A 138 VAL 1 98.408
139 1 A 139 ILE 1 98.543
140 1 A 140 TYR 1 98.089
141 1 A 141 VAL 1 98.226
142 1 A 142 PRO 1 96.632
143 1 A 143 LEU 1 97.213
144 1 A 144 GLU 1 94.693
145 1 A 145 HIS 1 97.388
146 1 A 146 VAL 1 97.893
147 1 A 147 ALA 1 97.466
148 1 A 148 ALA 1 97.988
149 1 A 149 VAL 1 98.528
150 1 A 150 GLN 1 97.555
151 1 A 151 ALA 1 98.216
152 1 A 152 ALA 1 98.608
153 1 A 153 VAL 1 98.228
154 1 A 154 PHE 1 98.288
155 1 A 155 GLU 1 97.385
156 1 A 156 ALA 1 97.812
157 1 A 157 GLY 1 96.066
158 1 A 158 ALA 1 97.990
159 1 A 159 GLY 1 97.488
160 1 A 160 HIS 1 92.883
161 1 A 161 ILE 1 89.433
162 1 A 162 GLY 1 82.262
163 1 A 163 ASP 1 88.393
164 1 A 164 TYR 1 94.629
165 1 A 165 SER 1 95.015
166 1 A 166 HIS 1 97.028
167 1 A 167 CYS 1 96.842
168 1 A 168 SER 1 97.209
169 1 A 169 TRP 1 97.152
170 1 A 170 SER 1 95.735
171 1 A 171 VAL 1 96.949
172 1 A 172 THR 1 97.695
173 1 A 173 GLY 1 98.110
174 1 A 174 THR 1 97.395
175 1 A 175 GLY 1 96.956
176 1 A 176 GLN 1 97.089
177 1 A 177 PHE 1 95.978
178 1 A 178 MET 1 96.545
179 1 A 179 PRO 1 95.824
180 1 A 180 HIS 1 95.469
181 1 A 181 ASP 1 93.743
182 1 A 182 GLY 1 92.755
183 1 A 183 ALA 1 93.727
184 1 A 184 SER 1 90.870
185 1 A 185 PRO 1 92.778
186 1 A 186 VAL 1 91.264
187 1 A 187 VAL 1 90.220
188 1 A 188 GLY 1 92.205
189 1 A 189 SER 1 93.150
190 1 A 190 ILE 1 94.457
191 1 A 191 GLY 1 96.336
192 1 A 192 ALA 1 96.054
193 1 A 193 ILE 1 96.597
194 1 A 194 GLU 1 94.734
195 1 A 195 ARG 1 96.475
196 1 A 196 VAL 1 96.093
197 1 A 197 ALA 1 97.417
198 1 A 198 GLU 1 97.010
199 1 A 199 ASP 1 98.203
200 1 A 200 ARG 1 97.930
201 1 A 201 VAL 1 97.568
202 1 A 202 GLU 1 97.946
203 1 A 203 VAL 1 97.669
204 1 A 204 VAL 1 94.321
205 1 A 205 ALA 1 96.635
206 1 A 206 PRO 1 90.027
207 1 A 207 ALA 1 88.667
208 1 A 208 ARG 1 85.067
209 1 A 209 ALA 1 94.586
210 1 A 210 ARG 1 94.872
211 1 A 211 ALA 1 95.136
212 1 A 212 ALA 1 96.417
213 1 A 213 VAL 1 98.010
214 1 A 214 LEU 1 97.562
215 1 A 215 SER 1 97.675
216 1 A 216 ALA 1 98.284
217 1 A 217 MET 1 97.912
218 1 A 218 HIS 1 97.308
219 1 A 219 ALA 1 97.877
220 1 A 220 ALA 1 98.321
221 1 A 221 HIS 1 98.108
222 1 A 222 PRO 1 96.221
223 1 A 223 TYR 1 96.105
224 1 A 224 GLU 1 93.050
225 1 A 225 GLU 1 93.057
226 1 A 226 PRO 1 96.076
227 1 A 227 ALA 1 96.574
228 1 A 228 PHE 1 97.931
229 1 A 229 ASP 1 96.833
230 1 A 230 ILE 1 96.858
231 1 A 231 PHE 1 94.436
232 1 A 232 ALA 1 87.776
233 1 A 233 LEU 1 88.246
234 1 A 234 VAL 1 78.044
235 1 A 235 PRO 1 69.100
236 1 A 236 PRO 1 67.172
237 1 A 237 PRO 1 61.731
238 1 A 238 GLY 1 72.111
239 1 A 239 ASP 1 80.397
240 1 A 240 VAL 1 88.594
241 1 A 241 GLY 1 94.172
242 1 A 242 LEU 1 95.880
243 1 A 243 GLY 1 98.057
244 1 A 244 ARG 1 97.844
245 1 A 245 ILE 1 97.168
246 1 A 246 GLY 1 97.984
247 1 A 247 THR 1 97.302
248 1 A 248 LEU 1 97.779
249 1 A 249 PRO 1 94.148
250 1 A 250 ARG 1 95.083
251 1 A 251 PRO 1 96.587
252 1 A 252 GLU 1 89.643
253 1 A 253 SER 1 97.262
254 1 A 254 LEU 1 97.490
255 1 A 255 SER 1 95.023
256 1 A 256 ALA 1 96.914
257 1 A 257 PHE 1 98.278
258 1 A 258 VAL 1 96.898
259 1 A 259 ALA 1 95.208
260 1 A 260 ARG 1 96.458
261 1 A 261 VAL 1 98.236
262 1 A 262 GLY 1 95.532
263 1 A 263 ALA 1 95.397
264 1 A 264 ALA 1 96.803
265 1 A 265 LEU 1 97.139
266 1 A 266 PRO 1 93.806
267 1 A 267 GLN 1 86.925
268 1 A 268 THR 1 92.241
269 1 A 269 SER 1 86.749
270 1 A 270 SER 1 85.111
271 1 A 271 GLY 1 89.782
272 1 A 272 VAL 1 94.797
273 1 A 273 ARG 1 92.895
274 1 A 274 ALA 1 96.533
275 1 A 275 THR 1 94.524
276 1 A 276 GLY 1 95.335
277 1 A 277 ASP 1 94.326
278 1 A 278 PRO 1 93.577
279 1 A 279 ASP 1 95.435
280 1 A 280 MET 1 95.024
281 1 A 281 LEU 1 96.776
282 1 A 282 VAL 1 97.955
283 1 A 283 SER 1 97.211
284 1 A 284 ARG 1 97.720
285 1 A 285 VAL 1 98.469
286 1 A 286 ALA 1 98.635
287 1 A 287 VAL 1 98.347
288 1 A 288 CYS 1 98.297
289 1 A 289 GLY 1 98.161
290 1 A 290 GLY 1 97.010
291 1 A 291 ALA 1 94.941
292 1 A 292 GLY 1 96.080
293 1 A 293 ASP 1 89.580
294 1 A 294 SER 1 92.660
295 1 A 295 LEU 1 97.073
296 1 A 296 LEU 1 97.064
297 1 A 297 SER 1 94.916
298 1 A 298 LEU 1 95.877
299 1 A 299 ALA 1 97.215
300 1 A 300 ALA 1 95.810
301 1 A 301 VAL 1 92.299
302 1 A 302 ALA 1 94.685
303 1 A 303 ASP 1 92.298
304 1 A 304 VAL 1 98.132
305 1 A 305 GLN 1 97.776
306 1 A 306 ALA 1 98.512
307 1 A 307 TYR 1 98.737
308 1 A 308 VAL 1 98.805
309 1 A 309 THR 1 98.652
310 1 A 310 ALA 1 97.977
311 1 A 311 ASP 1 95.904
312 1 A 312 LEU 1 97.131
313 1 A 313 ARG 1 96.129
314 1 A 314 HIS 1 94.716
315 1 A 315 HIS 1 95.524
316 1 A 316 PRO 1 95.799
317 1 A 317 ALA 1 96.320
318 1 A 318 ASP 1 94.666
319 1 A 319 GLU 1 94.157
320 1 A 320 HIS 1 96.242
321 1 A 321 ARG 1 92.253
322 1 A 322 ARG 1 93.470
323 1 A 323 ALA 1 92.831
324 1 A 324 SER 1 94.889
325 1 A 325 ASN 1 92.010
326 1 A 326 VAL 1 97.908
327 1 A 327 ALA 1 97.968
328 1 A 328 LEU 1 98.128
329 1 A 329 ILE 1 98.442
330 1 A 330 ASP 1 97.586
331 1 A 331 VAL 1 97.721
332 1 A 332 ALA 1 96.270
333 1 A 333 HIS 1 97.022
334 1 A 334 TRP 1 97.330
335 1 A 335 ALA 1 97.540
336 1 A 336 SER 1 98.039
337 1 A 337 GLU 1 97.927
338 1 A 338 PHE 1 98.082
339 1 A 339 PRO 1 98.136
340 1 A 340 TRP 1 98.718
341 1 A 341 CYS 1 98.676
342 1 A 342 GLY 1 98.321
343 1 A 343 GLN 1 97.147
344 1 A 344 ALA 1 98.697
345 1 A 345 ALA 1 98.528
346 1 A 346 ASP 1 97.633
347 1 A 347 VAL 1 97.898
348 1 A 348 LEU 1 98.400
349 1 A 349 ARG 1 97.280
350 1 A 350 SER 1 96.631
351 1 A 351 HIS 1 96.292
352 1 A 352 PHE 1 97.137
353 1 A 353 GLY 1 95.522
354 1 A 354 THR 1 91.893
355 1 A 355 ALA 1 93.522
356 1 A 356 LEU 1 94.840
357 1 A 357 SER 1 95.758
358 1 A 358 VAL 1 97.902
359 1 A 359 ARG 1 95.782
360 1 A 360 VAL 1 98.202
361 1 A 361 CYS 1 97.235
362 1 A 362 THR 1 91.936
363 1 A 363 ILE 1 94.203
364 1 A 364 ARG 1 92.724
365 1 A 365 THR 1 95.301
366 1 A 366 ASP 1 93.678
367 1 A 367 PRO 1 91.156
368 1 A 368 TRP 1 91.300
369 1 A 369 ASN 1 83.263
370 1 A 370 LEU 1 84.117
371 1 A 371 GLY 1 78.204
372 1 A 372 ALA 1 76.089
373 1 A 373 ARG 1 66.144
374 1 A 374 ARG 1 63.521
375 1 A 375 VAL 1 55.104
376 1 A 376 ASN 1 57.009
377 1 A 377 ASP 1 53.272
378 1 A 378 VAL 1 53.909
379 1 A 379 SER 1 52.399
380 1 A 380 ASP 1 49.304
381 1 A 381 SER 1 53.175
382 1 A 382 GLY 1 51.270
383 1 A 383 ARG 1 51.767
384 1 A 384 ASP 1 49.027
385 1 A 385 GLN 1 48.806
#
