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

;XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
XXXXXXXXXXX
;

#
#
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 GLN .
1 4 THR .
1 5 VAL .
1 6 ARG .
1 7 GLY .
1 8 VAL .
1 9 ILE .
1 10 SER .
1 11 ARG .
1 12 LYS .
1 13 LYS .
1 14 ASP .
1 15 GLU .
1 16 PRO .
1 17 VAL .
1 18 GLU .
1 19 LEU .
1 20 VAL .
1 21 ASP .
1 22 ILE .
1 23 VAL .
1 24 ILE .
1 25 PRO .
1 26 ASP .
1 27 PRO .
1 28 GLY .
1 29 PRO .
1 30 GLY .
1 31 GLU .
1 32 ALA .
1 33 VAL .
1 34 VAL .
1 35 ASP .
1 36 VAL .
1 37 THR .
1 38 ALA .
1 39 CYS .
1 40 GLY .
1 41 VAL .
1 42 CYS .
1 43 HIS .
1 44 THR .
1 45 ASP .
1 46 LEU .
1 47 THR .
1 48 TYR .
1 49 ARG .
1 50 GLU .
1 51 GLY .
1 52 GLY .
1 53 ILE .
1 54 ASN .
1 55 ASP .
1 56 ARG .
1 57 TYR .
1 58 PRO .
1 59 PHE .
1 60 LEU .
1 61 LEU .
1 62 GLY .
1 63 HIS .
1 64 GLU .
1 65 ALA .
1 66 ALA .
1 67 GLY .
1 68 THR .
1 69 VAL .
1 70 GLU .
1 71 VAL .
1 72 VAL .
1 73 GLY .
1 74 PRO .
1 75 GLY .
1 76 VAL .
1 77 THR .
1 78 ALA .
1 79 VAL .
1 80 GLU .
1 81 PRO .
1 82 GLY .
1 83 ASP .
1 84 PHE .
1 85 VAL .
1 86 ILE .
1 87 LEU .
1 88 ASN .
1 89 TRP .
1 90 ARG .
1 91 ALA .
1 92 VAL .
1 93 CYS .
1 94 GLY .
1 95 GLN .
1 96 CYS .
1 97 ARG .
1 98 ALA .
1 99 CYS .
1 100 LYS .
1 101 ARG .
1 102 GLY .
1 103 ARG .
1 104 PRO .
1 105 SER .
1 106 TYR .
1 107 CYS .
1 108 PHE .
1 109 ASP .
1 110 THR .
1 111 PHE .
1 112 ASN .
1 113 ALA .
1 114 GLN .
1 115 GLN .
1 116 LYS .
1 117 MET .
1 118 THR .
1 119 LEU .
1 120 ILE .
1 121 ASP .
1 122 GLY .
1 123 THR .
1 124 GLU .
1 125 LEU .
1 126 THR .
1 127 PRO .
1 128 ALA .
1 129 LEU .
1 130 GLY .
1 131 ILE .
1 132 GLY .
1 133 ALA .
1 134 PHE .
1 135 ALA .
1 136 ASP .
1 137 LYS .
1 138 THR .
1 139 LEU .
1 140 VAL .
1 141 HIS .
1 142 SER .
1 143 GLY .
1 144 GLN .
1 145 CYS .
1 146 THR .
1 147 LYS .
1 148 VAL .
1 149 ASP .
1 150 PRO .
1 151 ALA .
1 152 ALA .
1 153 ASP .
1 154 PRO .
1 155 ALA .
1 156 VAL .
1 157 ALA .
1 158 GLY .
1 159 LEU .
1 160 LEU .
1 161 GLY .
1 162 CYS .
1 163 GLY .
1 164 VAL .
1 165 MET .
1 166 ALA .
1 167 GLY .
1 168 LEU .
1 169 GLY .
1 170 ALA .
1 171 ALA .
1 172 ILE .
1 173 ASN .
1 174 THR .
1 175 ALA .
1 176 ALA .
1 177 VAL .
1 178 SER .
1 179 ARG .
1 180 ASP .
1 181 ASP .
1 182 THR .
1 183 VAL .
1 184 ALA .
1 185 VAL .
1 186 ILE .
1 187 GLY .
1 188 CYS .
1 189 GLY .
1 190 GLY .
1 191 VAL .
1 192 GLY .
1 193 ASP .
1 194 ALA .
1 195 ALA .
1 196 ILE .
1 197 SER .
1 198 GLY .
1 199 ALA .
1 200 ALA .
1 201 LEU .
1 202 VAL .
1 203 GLY .
1 204 ALA .
1 205 ASN .
1 206 ARG .
1 207 ILE .
1 208 ILE .
1 209 ALA .
1 210 VAL .
1 211 ASP .
1 212 ILE .
1 213 ASP .
1 214 ASP .
1 215 THR .
1 216 LYS .
1 217 LEU .
1 218 GLU .
1 219 TRP .
1 220 ALA .
1 221 ARG .
1 222 THR .
1 223 PHE .
1 224 GLY .
1 225 ALA .
1 226 THR .
1 227 HIS .
1 228 THR .
1 229 VAL .
1 230 ASN .
1 231 ALA .
1 232 LEU .
1 233 GLU .
1 234 LEU .
1 235 GLU .
1 236 VAL .
1 237 VAL .
1 238 LYS .
1 239 THR .
1 240 ILE .
1 241 GLN .
1 242 ASP .
1 243 LEU .
1 244 THR .
1 245 SER .
1 246 GLY .
1 247 PHE .
1 248 GLY .
1 249 VAL .
1 250 ASP .
1 251 VAL .
1 252 VAL .
1 253 ILE .
1 254 ASP .
1 255 THR .
1 256 VAL .
1 257 GLY .
1 258 ARG .
1 259 PRO .
1 260 GLU .
1 261 THR .
1 262 TRP .
1 263 LYS .
1 264 GLN .
1 265 ALA .
1 266 PHE .
1 267 TYR .
1 268 ALA .
1 269 ARG .
1 270 ASP .
1 271 LEU .
1 272 ALA .
1 273 GLY .
1 274 THR .
1 275 VAL .
1 276 VAL .
1 277 LEU .
1 278 VAL .
1 279 GLY .
1 280 VAL .
1 281 PRO .
1 282 THR .
1 283 PRO .
1 284 ASP .
1 285 MET .
1 286 ARG .
1 287 LEU .
1 288 ASP .
1 289 MET .
1 290 PRO .
1 291 LEU .
1 292 LEU .
1 293 ASP .
1 294 PHE .
1 295 PHE .
1 296 SER .
1 297 HIS .
1 298 GLY .
1 299 GLY .
1 300 SER .
1 301 LEU .
1 302 LYS .
1 303 SER .
1 304 SER .
1 305 TRP .
1 306 TYR .
1 307 GLY .
1 308 ASP .
1 309 CYS .
1 310 LEU .
1 311 PRO .
1 312 GLU .
1 313 ARG .
1 314 ASP .
1 315 PHE .
1 316 PRO .
1 317 THR .
1 318 LEU .
1 319 VAL .
1 320 ASP .
1 321 LEU .
1 322 TYR .
1 323 LEU .
1 324 GLN .
1 325 GLY .
1 326 ARG .
1 327 LEU .
1 328 PRO .
1 329 LEU .
1 330 GLY .
1 331 LYS .
1 332 PHE .
1 333 VAL .
1 334 SER .
1 335 GLU .
1 336 ARG .
1 337 ILE .
1 338 GLY .
1 339 LEU .
1 340 GLY .
1 341 ASP .
1 342 VAL .
1 343 GLU .
1 344 GLU .
1 345 ALA .
1 346 PHE .
1 347 HIS .
1 348 LYS .
1 349 ILE .
1 350 HIS .
1 351 GLY .
1 352 GLY .
1 353 LYS .
1 354 VAL .
1 355 LEU .
1 356 ARG .
1 357 SER .
1 358 VAL .
1 359 VAL .
1 360 MET .
1 361 LEU .
#
#
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 GLN 3 3 GLN GLN A .
A 1 4 THR 4 4 THR THR A .
A 1 5 VAL 5 5 VAL VAL A .
A 1 6 ARG 6 6 ARG ARG A .
A 1 7 GLY 7 7 GLY GLY A .
A 1 8 VAL 8 8 VAL VAL A .
A 1 9 ILE 9 9 ILE ILE A .
A 1 10 SER 10 10 SER SER A .
A 1 11 ARG 11 11 ARG ARG A .
A 1 12 LYS 12 12 LYS LYS A .
A 1 13 LYS 13 13 LYS LYS A .
A 1 14 ASP 14 14 ASP ASP A .
A 1 15 GLU 15 15 GLU GLU A .
A 1 16 PRO 16 16 PRO PRO A .
A 1 17 VAL 17 17 VAL VAL A .
A 1 18 GLU 18 18 GLU GLU A .
A 1 19 LEU 19 19 LEU LEU A .
A 1 20 VAL 20 20 VAL VAL A .
A 1 21 ASP 21 21 ASP ASP A .
A 1 22 ILE 22 22 ILE ILE A .
A 1 23 VAL 23 23 VAL VAL A .
A 1 24 ILE 24 24 ILE ILE A .
A 1 25 PRO 25 25 PRO PRO A .
A 1 26 ASP 26 26 ASP ASP A .
A 1 27 PRO 27 27 PRO PRO A .
A 1 28 GLY 28 28 GLY GLY A .
A 1 29 PRO 29 29 PRO PRO A .
A 1 30 GLY 30 30 GLY GLY A .
A 1 31 GLU 31 31 GLU GLU A .
A 1 32 ALA 32 32 ALA ALA A .
A 1 33 VAL 33 33 VAL VAL A .
A 1 34 VAL 34 34 VAL VAL A .
A 1 35 ASP 35 35 ASP ASP A .
A 1 36 VAL 36 36 VAL VAL A .
A 1 37 THR 37 37 THR THR A .
A 1 38 ALA 38 38 ALA ALA A .
A 1 39 CYS 39 39 CYS CYS A .
A 1 40 GLY 40 40 GLY GLY A .
A 1 41 VAL 41 41 VAL VAL A .
A 1 42 CYS 42 42 CYS CYS A .
A 1 43 HIS 43 43 HIS HIS A .
A 1 44 THR 44 44 THR THR A .
A 1 45 ASP 45 45 ASP ASP A .
A 1 46 LEU 46 46 LEU LEU A .
A 1 47 THR 47 47 THR THR A .
A 1 48 TYR 48 48 TYR TYR A .
A 1 49 ARG 49 49 ARG ARG A .
A 1 50 GLU 50 50 GLU GLU A .
A 1 51 GLY 51 51 GLY GLY A .
A 1 52 GLY 52 52 GLY GLY A .
A 1 53 ILE 53 53 ILE ILE A .
A 1 54 ASN 54 54 ASN ASN A .
A 1 55 ASP 55 55 ASP ASP A .
A 1 56 ARG 56 56 ARG ARG A .
A 1 57 TYR 57 57 TYR TYR A .
A 1 58 PRO 58 58 PRO PRO A .
A 1 59 PHE 59 59 PHE PHE A .
A 1 60 LEU 60 60 LEU LEU A .
A 1 61 LEU 61 61 LEU LEU A .
A 1 62 GLY 62 62 GLY GLY A .
A 1 63 HIS 63 63 HIS HIS A .
A 1 64 GLU 64 64 GLU GLU A .
A 1 65 ALA 65 65 ALA ALA A .
A 1 66 ALA 66 66 ALA ALA A .
A 1 67 GLY 67 67 GLY GLY A .
A 1 68 THR 68 68 THR THR A .
A 1 69 VAL 69 69 VAL VAL A .
A 1 70 GLU 70 70 GLU GLU A .
A 1 71 VAL 71 71 VAL VAL A .
A 1 72 VAL 72 72 VAL VAL A .
A 1 73 GLY 73 73 GLY GLY A .
A 1 74 PRO 74 74 PRO PRO A .
A 1 75 GLY 75 75 GLY GLY A .
A 1 76 VAL 76 76 VAL VAL A .
A 1 77 THR 77 77 THR THR A .
A 1 78 ALA 78 78 ALA ALA A .
A 1 79 VAL 79 79 VAL VAL A .
A 1 80 GLU 80 80 GLU GLU A .
A 1 81 PRO 81 81 PRO PRO A .
A 1 82 GLY 82 82 GLY GLY A .
A 1 83 ASP 83 83 ASP ASP A .
A 1 84 PHE 84 84 PHE PHE A .
A 1 85 VAL 85 85 VAL VAL A .
A 1 86 ILE 86 86 ILE ILE A .
A 1 87 LEU 87 87 LEU LEU A .
A 1 88 ASN 88 88 ASN ASN A .
A 1 89 TRP 89 89 TRP TRP A .
A 1 90 ARG 90 90 ARG ARG A .
A 1 91 ALA 91 91 ALA ALA A .
A 1 92 VAL 92 92 VAL VAL A .
A 1 93 CYS 93 93 CYS CYS A .
A 1 94 GLY 94 94 GLY GLY A .
A 1 95 GLN 95 95 GLN GLN A .
A 1 96 CYS 96 96 CYS CYS A .
A 1 97 ARG 97 97 ARG ARG A .
A 1 98 ALA 98 98 ALA ALA A .
A 1 99 CYS 99 99 CYS CYS A .
A 1 100 LYS 100 100 LYS LYS A .
A 1 101 ARG 101 101 ARG ARG A .
A 1 102 GLY 102 102 GLY GLY A .
A 1 103 ARG 103 103 ARG ARG A .
A 1 104 PRO 104 104 PRO PRO A .
A 1 105 SER 105 105 SER SER A .
A 1 106 TYR 106 106 TYR TYR A .
A 1 107 CYS 107 107 CYS CYS A .
A 1 108 PHE 108 108 PHE PHE A .
A 1 109 ASP 109 109 ASP ASP A .
A 1 110 THR 110 110 THR THR A .
A 1 111 PHE 111 111 PHE PHE A .
A 1 112 ASN 112 112 ASN ASN A .
A 1 113 ALA 113 113 ALA ALA A .
A 1 114 GLN 114 114 GLN GLN A .
A 1 115 GLN 115 115 GLN GLN A .
A 1 116 LYS 116 116 LYS LYS A .
A 1 117 MET 117 117 MET MET A .
A 1 118 THR 118 118 THR THR A .
A 1 119 LEU 119 119 LEU LEU A .
A 1 120 ILE 120 120 ILE ILE A .
A 1 121 ASP 121 121 ASP ASP A .
A 1 122 GLY 122 122 GLY GLY A .
A 1 123 THR 123 123 THR THR A .
A 1 124 GLU 124 124 GLU GLU A .
A 1 125 LEU 125 125 LEU LEU A .
A 1 126 THR 126 126 THR THR A .
A 1 127 PRO 127 127 PRO PRO A .
A 1 128 ALA 128 128 ALA ALA A .
A 1 129 LEU 129 129 LEU LEU A .
A 1 130 GLY 130 130 GLY GLY A .
A 1 131 ILE 131 131 ILE ILE A .
A 1 132 GLY 132 132 GLY GLY A .
A 1 133 ALA 133 133 ALA ALA A .
A 1 134 PHE 134 134 PHE PHE A .
A 1 135 ALA 135 135 ALA ALA A .
A 1 136 ASP 136 136 ASP ASP A .
A 1 137 LYS 137 137 LYS LYS A .
A 1 138 THR 138 138 THR THR A .
A 1 139 LEU 139 139 LEU LEU A .
A 1 140 VAL 140 140 VAL VAL A .
A 1 141 HIS 141 141 HIS HIS A .
A 1 142 SER 142 142 SER SER A .
A 1 143 GLY 143 143 GLY GLY A .
A 1 144 GLN 144 144 GLN GLN A .
A 1 145 CYS 145 145 CYS CYS A .
A 1 146 THR 146 146 THR THR A .
A 1 147 LYS 147 147 LYS LYS A .
A 1 148 VAL 148 148 VAL VAL A .
A 1 149 ASP 149 149 ASP ASP A .
A 1 150 PRO 150 150 PRO PRO A .
A 1 151 ALA 151 151 ALA ALA A .
A 1 152 ALA 152 152 ALA ALA A .
A 1 153 ASP 153 153 ASP ASP A .
A 1 154 PRO 154 154 PRO PRO A .
A 1 155 ALA 155 155 ALA ALA A .
A 1 156 VAL 156 156 VAL VAL A .
A 1 157 ALA 157 157 ALA ALA A .
A 1 158 GLY 158 158 GLY GLY A .
A 1 159 LEU 159 159 LEU LEU A .
A 1 160 LEU 160 160 LEU LEU A .
A 1 161 GLY 161 161 GLY GLY A .
A 1 162 CYS 162 162 CYS CYS A .
A 1 163 GLY 163 163 GLY GLY A .
A 1 164 VAL 164 164 VAL VAL A .
A 1 165 MET 165 165 MET MET A .
A 1 166 ALA 166 166 ALA ALA A .
A 1 167 GLY 167 167 GLY GLY A .
A 1 168 LEU 168 168 LEU LEU A .
A 1 169 GLY 169 169 GLY GLY A .
A 1 170 ALA 170 170 ALA ALA A .
A 1 171 ALA 171 171 ALA ALA A .
A 1 172 ILE 172 172 ILE ILE A .
A 1 173 ASN 173 173 ASN ASN A .
A 1 174 THR 174 174 THR THR A .
A 1 175 ALA 175 175 ALA ALA A .
A 1 176 ALA 176 176 ALA ALA A .
A 1 177 VAL 177 177 VAL VAL A .
A 1 178 SER 178 178 SER SER A .
A 1 179 ARG 179 179 ARG ARG A .
A 1 180 ASP 180 180 ASP ASP A .
A 1 181 ASP 181 181 ASP ASP A .
A 1 182 THR 182 182 THR THR A .
A 1 183 VAL 183 183 VAL VAL A .
A 1 184 ALA 184 184 ALA ALA A .
A 1 185 VAL 185 185 VAL VAL A .
A 1 186 ILE 186 186 ILE ILE A .
A 1 187 GLY 187 187 GLY GLY A .
A 1 188 CYS 188 188 CYS CYS A .
A 1 189 GLY 189 189 GLY GLY A .
A 1 190 GLY 190 190 GLY GLY A .
A 1 191 VAL 191 191 VAL VAL A .
A 1 192 GLY 192 192 GLY GLY A .
A 1 193 ASP 193 193 ASP ASP A .
A 1 194 ALA 194 194 ALA ALA A .
A 1 195 ALA 195 195 ALA ALA A .
A 1 196 ILE 196 196 ILE ILE A .
A 1 197 SER 197 197 SER SER A .
A 1 198 GLY 198 198 GLY GLY A .
A 1 199 ALA 199 199 ALA ALA A .
A 1 200 ALA 200 200 ALA ALA A .
A 1 201 LEU 201 201 LEU LEU A .
A 1 202 VAL 202 202 VAL VAL A .
A 1 203 GLY 203 203 GLY GLY A .
A 1 204 ALA 204 204 ALA ALA A .
A 1 205 ASN 205 205 ASN ASN A .
A 1 206 ARG 206 206 ARG ARG A .
A 1 207 ILE 207 207 ILE ILE A .
A 1 208 ILE 208 208 ILE ILE A .
A 1 209 ALA 209 209 ALA ALA A .
A 1 210 VAL 210 210 VAL VAL A .
A 1 211 ASP 211 211 ASP ASP A .
A 1 212 ILE 212 212 ILE ILE A .
A 1 213 ASP 213 213 ASP ASP A .
A 1 214 ASP 214 214 ASP ASP A .
A 1 215 THR 215 215 THR THR A .
A 1 216 LYS 216 216 LYS LYS A .
A 1 217 LEU 217 217 LEU LEU A .
A 1 218 GLU 218 218 GLU GLU A .
A 1 219 TRP 219 219 TRP TRP A .
A 1 220 ALA 220 220 ALA ALA A .
A 1 221 ARG 221 221 ARG ARG A .
A 1 222 THR 222 222 THR THR A .
A 1 223 PHE 223 223 PHE PHE A .
A 1 224 GLY 224 224 GLY GLY A .
A 1 225 ALA 225 225 ALA ALA A .
A 1 226 THR 226 226 THR THR A .
A 1 227 HIS 227 227 HIS HIS A .
A 1 228 THR 228 228 THR THR A .
A 1 229 VAL 229 229 VAL VAL A .
A 1 230 ASN 230 230 ASN ASN A .
A 1 231 ALA 231 231 ALA ALA A .
A 1 232 LEU 232 232 LEU LEU A .
A 1 233 GLU 233 233 GLU GLU A .
A 1 234 LEU 234 234 LEU LEU A .
A 1 235 GLU 235 235 GLU GLU A .
A 1 236 VAL 236 236 VAL VAL A .
A 1 237 VAL 237 237 VAL VAL A .
A 1 238 LYS 238 238 LYS LYS A .
A 1 239 THR 239 239 THR THR A .
A 1 240 ILE 240 240 ILE ILE A .
A 1 241 GLN 241 241 GLN GLN A .
A 1 242 ASP 242 242 ASP ASP A .
A 1 243 LEU 243 243 LEU LEU A .
A 1 244 THR 244 244 THR THR A .
A 1 245 SER 245 245 SER SER A .
A 1 246 GLY 246 246 GLY GLY A .
A 1 247 PHE 247 247 PHE PHE A .
A 1 248 GLY 248 248 GLY GLY A .
A 1 249 VAL 249 249 VAL VAL A .
A 1 250 ASP 250 250 ASP ASP A .
A 1 251 VAL 251 251 VAL VAL A .
A 1 252 VAL 252 252 VAL VAL A .
A 1 253 ILE 253 253 ILE ILE A .
A 1 254 ASP 254 254 ASP ASP A .
A 1 255 THR 255 255 THR THR A .
A 1 256 VAL 256 256 VAL VAL A .
A 1 257 GLY 257 257 GLY GLY A .
A 1 258 ARG 258 258 ARG ARG A .
A 1 259 PRO 259 259 PRO PRO A .
A 1 260 GLU 260 260 GLU GLU A .
A 1 261 THR 261 261 THR THR A .
A 1 262 TRP 262 262 TRP TRP A .
A 1 263 LYS 263 263 LYS LYS A .
A 1 264 GLN 264 264 GLN GLN A .
A 1 265 ALA 265 265 ALA ALA A .
A 1 266 PHE 266 266 PHE PHE A .
A 1 267 TYR 267 267 TYR TYR A .
A 1 268 ALA 268 268 ALA ALA A .
A 1 269 ARG 269 269 ARG ARG A .
A 1 270 ASP 270 270 ASP ASP A .
A 1 271 LEU 271 271 LEU LEU A .
A 1 272 ALA 272 272 ALA ALA A .
A 1 273 GLY 273 273 GLY GLY A .
A 1 274 THR 274 274 THR THR A .
A 1 275 VAL 275 275 VAL VAL A .
A 1 276 VAL 276 276 VAL VAL A .
A 1 277 LEU 277 277 LEU LEU A .
A 1 278 VAL 278 278 VAL VAL A .
A 1 279 GLY 279 279 GLY GLY A .
A 1 280 VAL 280 280 VAL VAL A .
A 1 281 PRO 281 281 PRO PRO A .
A 1 282 THR 282 282 THR THR A .
A 1 283 PRO 283 283 PRO PRO A .
A 1 284 ASP 284 284 ASP ASP A .
A 1 285 MET 285 285 MET MET A .
A 1 286 ARG 286 286 ARG ARG A .
A 1 287 LEU 287 287 LEU LEU A .
A 1 288 ASP 288 288 ASP ASP A .
A 1 289 MET 289 289 MET MET A .
A 1 290 PRO 290 290 PRO PRO A .
A 1 291 LEU 291 291 LEU LEU A .
A 1 292 LEU 292 292 LEU LEU A .
A 1 293 ASP 293 293 ASP ASP A .
A 1 294 PHE 294 294 PHE PHE A .
A 1 295 PHE 295 295 PHE PHE A .
A 1 296 SER 296 296 SER SER A .
A 1 297 HIS 297 297 HIS HIS A .
A 1 298 GLY 298 298 GLY GLY A .
A 1 299 GLY 299 299 GLY GLY A .
A 1 300 SER 300 300 SER SER A .
A 1 301 LEU 301 301 LEU LEU A .
A 1 302 LYS 302 302 LYS LYS A .
A 1 303 SER 303 303 SER SER A .
A 1 304 SER 304 304 SER SER A .
A 1 305 TRP 305 305 TRP TRP A .
A 1 306 TYR 306 306 TYR TYR A .
A 1 307 GLY 307 307 GLY GLY A .
A 1 308 ASP 308 308 ASP ASP A .
A 1 309 CYS 309 309 CYS CYS A .
A 1 310 LEU 310 310 LEU LEU A .
A 1 311 PRO 311 311 PRO PRO A .
A 1 312 GLU 312 312 GLU GLU A .
A 1 313 ARG 313 313 ARG ARG A .
A 1 314 ASP 314 314 ASP ASP A .
A 1 315 PHE 315 315 PHE PHE A .
A 1 316 PRO 316 316 PRO PRO A .
A 1 317 THR 317 317 THR THR A .
A 1 318 LEU 318 318 LEU LEU A .
A 1 319 VAL 319 319 VAL VAL A .
A 1 320 ASP 320 320 ASP ASP A .
A 1 321 LEU 321 321 LEU LEU A .
A 1 322 TYR 322 322 TYR TYR A .
A 1 323 LEU 323 323 LEU LEU A .
A 1 324 GLN 324 324 GLN GLN A .
A 1 325 GLY 325 325 GLY GLY A .
A 1 326 ARG 326 326 ARG ARG A .
A 1 327 LEU 327 327 LEU LEU A .
A 1 328 PRO 328 328 PRO PRO A .
A 1 329 LEU 329 329 LEU LEU A .
A 1 330 GLY 330 330 GLY GLY A .
A 1 331 LYS 331 331 LYS LYS A .
A 1 332 PHE 332 332 PHE PHE A .
A 1 333 VAL 333 333 VAL VAL A .
A 1 334 SER 334 334 SER SER A .
A 1 335 GLU 335 335 GLU GLU A .
A 1 336 ARG 336 336 ARG ARG A .
A 1 337 ILE 337 337 ILE ILE A .
A 1 338 GLY 338 338 GLY GLY A .
A 1 339 LEU 339 339 LEU LEU A .
A 1 340 GLY 340 340 GLY GLY A .
A 1 341 ASP 341 341 ASP ASP A .
A 1 342 VAL 342 342 VAL VAL A .
A 1 343 GLU 343 343 GLU GLU A .
A 1 344 GLU 344 344 GLU GLU A .
A 1 345 ALA 345 345 ALA ALA A .
A 1 346 PHE 346 346 PHE PHE A .
A 1 347 HIS 347 347 HIS HIS A .
A 1 348 LYS 348 348 LYS LYS A .
A 1 349 ILE 349 349 ILE ILE A .
A 1 350 HIS 350 350 HIS HIS A .
A 1 351 GLY 351 351 GLY GLY A .
A 1 352 GLY 352 352 GLY GLY A .
A 1 353 LYS 353 353 LYS LYS A .
A 1 354 VAL 354 354 VAL VAL A .
A 1 355 LEU 355 355 LEU LEU A .
A 1 356 ARG 356 356 ARG ARG A .
A 1 357 SER 357 357 SER SER A .
A 1 358 VAL 358 358 VAL VAL A .
A 1 359 VAL 359 359 VAL VAL A .
A 1 360 MET 360 360 MET MET A .
A 1 361 LEU 361 361 LEU LEU 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 -30.18983 11.03554 3.26330 1 1 A MET 70.903 1
ATOM 2 C CA . MET 1 1 ? A -30.78519 9.89842 2.55725 1 1 A MET 70.903 1
ATOM 3 C C . MET 1 1 ? A -29.70077 8.96045 2.04063 1 1 A MET 70.903 1
ATOM 4 O O . MET 1 1 ? A -28.69250 9.40864 1.50035 1 1 A MET 70.903 1
ATOM 5 C CB . MET 1 1 ? A -31.64624 10.35965 1.38249 1 1 A MET 70.903 1
ATOM 6 C CG . MET 1 1 ? A -32.87676 11.13922 1.79339 1 1 A MET 70.903 1
ATOM 7 S SD . MET 1 1 ? A -33.81394 11.73891 0.36433 1 1 A MET 70.903 1
ATOM 8 C CE . MET 1 1 ? A -34.28926 10.18017 -0.40040 1 1 A MET 70.903 1
ATOM 9 N N . SER 2 2 ? A -29.92453 7.66989 2.20406 1 1 A SER 84.548 1
ATOM 10 C CA . SER 2 2 ? A -28.95003 6.67391 1.77501 1 1 A SER 84.548 1
ATOM 11 C C . SER 2 2 ? A -28.91440 6.55888 0.25326 1 1 A SER 84.548 1
ATOM 12 O O . SER 2 2 ? A -29.83538 6.98782 -0.44408 1 1 A SER 84.548 1
ATOM 13 C CB . SER 2 2 ? A -29.26009 5.31276 2.40210 1 1 A SER 84.548 1
ATOM 14 O OG . SER 2 2 ? A -30.48167 4.80091 1.90625 1 1 A SER 84.548 1
ATOM 15 N N . GLN 3 3 ? A -27.83661 6.00236 -0.25419 1 1 A GLN 89.765 1
ATOM 16 C CA . GLN 3 3 ? A -27.63114 5.80501 -1.68422 1 1 A GLN 89.765 1
ATOM 17 C C . GLN 3 3 ? A -27.35543 4.33782 -1.96793 1 1 A GLN 89.765 1
ATOM 18 O O . GLN 3 3 ? A -26.73541 3.64797 -1.15991 1 1 A GLN 89.765 1
ATOM 19 C CB . GLN 3 3 ? A -26.44958 6.63808 -2.19289 1 1 A GLN 89.765 1
ATOM 20 C CG . GLN 3 3 ? A -26.51915 8.11479 -1.88236 1 1 A GLN 89.765 1
ATOM 21 C CD . GLN 3 3 ? A -25.29619 8.85299 -2.37521 1 1 A GLN 89.765 1
ATOM 22 O OE1 . GLN 3 3 ? A -25.01794 8.87747 -3.57714 1 1 A GLN 89.765 1
ATOM 23 N NE2 . GLN 3 3 ? A -24.54306 9.44754 -1.45953 1 1 A GLN 89.765 1
ATOM 24 N N . THR 4 4 ? A -27.80520 3.85970 -3.12483 1 1 A THR 96.143 1
ATOM 25 C CA . THR 4 4 ? A -27.53182 2.50099 -3.57967 1 1 A THR 96.143 1
ATOM 26 C C . THR 4 4 ? A -26.56310 2.55941 -4.75194 1 1 A THR 96.143 1
ATOM 27 O O . THR 4 4 ? A -26.83223 3.22345 -5.75228 1 1 A THR 96.143 1
ATOM 28 C CB . THR 4 4 ? A -28.81450 1.77289 -3.98699 1 1 A THR 96.143 1
ATOM 29 O OG1 . THR 4 4 ? A -29.69970 1.68924 -2.86358 1 1 A THR 96.143 1
ATOM 30 C CG2 . THR 4 4 ? A -28.49299 0.35875 -4.46570 1 1 A THR 96.143 1
ATOM 31 N N . VAL 5 5 ? A -25.42998 1.87700 -4.61345 1 1 A VAL 95.971 1
ATOM 32 C CA . VAL 5 5 ? A -24.37852 1.88921 -5.62343 1 1 A VAL 95.971 1
ATOM 33 C C . VAL 5 5 ? A -23.81913 0.48087 -5.78563 1 1 A VAL 95.971 1
ATOM 34 O O . VAL 5 5 ? A -24.16138 -0.43234 -5.03345 1 1 A VAL 95.971 1
ATOM 35 C CB . VAL 5 5 ? A -23.24055 2.87406 -5.26008 1 1 A VAL 95.971 1
ATOM 36 C CG1 . VAL 5 5 ? A -23.78234 4.28762 -5.10072 1 1 A VAL 95.971 1
ATOM 37 C CG2 . VAL 5 5 ? A -22.52625 2.41355 -3.98664 1 1 A VAL 95.971 1
ATOM 38 N N . ARG 6 6 ? A -22.94184 0.29976 -6.78460 1 1 A ARG 95.902 1
ATOM 39 C CA . ARG 6 6 ? A -22.28984 -0.98547 -7.00743 1 1 A ARG 95.902 1
ATOM 40 C C . ARG 6 6 ? A -21.07742 -1.14000 -6.09575 1 1 A ARG 95.902 1
ATOM 41 O O . ARG 6 6 ? A -20.40561 -0.16152 -5.76751 1 1 A ARG 95.902 1
ATOM 42 C CB . ARG 6 6 ? A -21.82022 -1.11870 -8.45782 1 1 A ARG 95.902 1
ATOM 43 C CG . ARG 6 6 ? A -22.90092 -0.99744 -9.51532 1 1 A ARG 95.902 1
ATOM 44 C CD . ARG 6 6 ? A -22.25218 -1.02671 -10.89114 1 1 A ARG 95.902 1
ATOM 45 N NE . ARG 6 6 ? A -21.24751 0.03104 -11.02587 1 1 A ARG 95.902 1
ATOM 46 C CZ . ARG 6 6 ? A -20.20944 0.00503 -11.86146 1 1 A ARG 95.902 1
ATOM 47 N NH1 . ARG 6 6 ? A -20.01675 -1.03931 -12.65697 1 1 A ARG 95.902 1
ATOM 48 N NH2 . ARG 6 6 ? A -19.36286 1.02932 -11.91248 1 1 A ARG 95.902 1
ATOM 49 N N . GLY 7 7 ? A -20.78699 -2.37570 -5.71600 1 1 A GLY 97.771 1
ATOM 50 C CA . GLY 7 7 ? A -19.59566 -2.66920 -4.94048 1 1 A GLY 97.771 1
ATOM 51 C C . GLY 7 7 ? A -19.17361 -4.11097 -5.11558 1 1 A GLY 97.771 1
ATOM 52 O O . GLY 7 7 ? A -19.97429 -4.96418 -5.50360 1 1 A GLY 97.771 1
ATOM 53 N N . VAL 8 8 ? A -17.89979 -4.39233 -4.83557 1 1 A VAL 97.038 1
ATOM 54 C CA . VAL 8 8 ? A -17.36039 -5.74544 -4.90760 1 1 A VAL 97.038 1
ATOM 55 C C . VAL 8 8 ? A -17.14472 -6.26206 -3.49345 1 1 A VAL 97.038 1
ATOM 56 O O . VAL 8 8 ? A -16.44706 -5.63775 -2.69245 1 1 A VAL 97.038 1
ATOM 57 C CB . VAL 8 8 ? A -16.03942 -5.79290 -5.69795 1 1 A VAL 97.038 1
ATOM 58 C CG1 . VAL 8 8 ? A -15.41100 -7.17818 -5.61339 1 1 A VAL 97.038 1
ATOM 59 C CG2 . VAL 8 8 ? A -16.29666 -5.40370 -7.14811 1 1 A VAL 97.038 1
ATOM 60 N N . ILE 9 9 ? A -17.74804 -7.40416 -3.17760 1 1 A ILE 96.842 1
ATOM 61 C CA . ILE 9 9 ? A -17.64989 -7.97138 -1.83925 1 1 A ILE 96.842 1
ATOM 62 C C . ILE 9 9 ? A -17.04599 -9.36504 -1.88872 1 1 A ILE 96.842 1
ATOM 63 O O . ILE 9 9 ? A -17.05838 -10.03726 -2.92402 1 1 A ILE 96.842 1
ATOM 64 C CB . ILE 9 9 ? A -19.02226 -8.03465 -1.13170 1 1 A ILE 96.842 1
ATOM 65 C CG1 . ILE 9 9 ? A -19.96074 -8.99607 -1.86290 1 1 A ILE 96.842 1
ATOM 66 C CG2 . ILE 9 9 ? A -19.63325 -6.64645 -1.02240 1 1 A ILE 96.842 1
ATOM 67 C CD1 . ILE 9 9 ? A -21.15076 -9.43030 -1.03004 1 1 A ILE 96.842 1
ATOM 68 N N . SER 10 10 ? A -16.51327 -9.79452 -0.76701 1 1 A SER 95.647 1
ATOM 69 C CA . SER 10 10 ? A -16.11572 -11.17320 -0.53670 1 1 A SER 95.647 1
ATOM 70 C C . SER 10 10 ? A -17.05360 -11.73446 0.52230 1 1 A SER 95.647 1
ATOM 71 O O . SER 10 10 ? A -16.98076 -11.34911 1.68914 1 1 A SER 95.647 1
ATOM 72 C CB . SER 10 10 ? A -14.66259 -11.26288 -0.07558 1 1 A SER 95.647 1
ATOM 73 O OG . SER 10 10 ? A -14.29980 -12.60398 0.19183 1 1 A SER 95.647 1
ATOM 74 N N . ARG 11 11 ? A -17.95010 -12.61481 0.10884 1 1 A ARG 94.213 1
ATOM 75 C CA . ARG 11 11 ? A -19.00004 -13.09168 1.00468 1 1 A ARG 94.213 1
ATOM 76 C C . ARG 11 11 ? A -18.51517 -14.22243 1.90543 1 1 A ARG 94.213 1
ATOM 77 O O . ARG 11 11 ? A -18.89971 -14.29976 3.07220 1 1 A ARG 94.213 1
ATOM 78 C CB . ARG 11 11 ? A -20.23238 -13.53746 0.20277 1 1 A ARG 94.213 1
ATOM 79 C CG . ARG 11 11 ? A -21.37907 -14.03541 1.06113 1 1 A ARG 94.213 1
ATOM 80 C CD . ARG 11 11 ? A -22.66075 -14.24649 0.26676 1 1 A ARG 94.213 1
ATOM 81 N NE . ARG 11 11 ? A -23.54510 -13.08785 0.34985 1 1 A ARG 94.213 1
ATOM 82 C CZ . ARG 11 11 ? A -23.79049 -12.24784 -0.63519 1 1 A ARG 94.213 1
ATOM 83 N NH1 . ARG 11 11 ? A -23.21339 -12.42255 -1.82350 1 1 A ARG 94.213 1
ATOM 84 N NH2 . ARG 11 11 ? A -24.61749 -11.23541 -0.44984 1 1 A ARG 94.213 1
ATOM 85 N N . LYS 12 12 ? A -17.67895 -15.11969 1.37299 1 1 A LYS 92.414 1
ATOM 86 C CA . LYS 12 12 ? A -17.19057 -16.26628 2.12307 1 1 A LYS 92.414 1
ATOM 87 C C . LYS 12 12 ? A -15.73380 -16.52452 1.78038 1 1 A LYS 92.414 1
ATOM 88 O O . LYS 12 12 ? A -15.25974 -16.18285 0.69535 1 1 A LYS 92.414 1
ATOM 89 C CB . LYS 12 12 ? A -18.01521 -17.52794 1.82831 1 1 A LYS 92.414 1
ATOM 90 C CG . LYS 12 12 ? A -19.44975 -17.46758 2.30207 1 1 A LYS 92.414 1
ATOM 91 C CD . LYS 12 12 ? A -20.17921 -18.76912 2.02265 1 1 A LYS 92.414 1
ATOM 92 C CE . LYS 12 12 ? A -21.62322 -18.71590 2.49031 1 1 A LYS 92.414 1
ATOM 93 N NZ . LYS 12 12 ? A -22.34659 -19.98827 2.18080 1 1 A LYS 92.414 1
ATOM 94 N N . LYS 13 13 ? A -15.02482 -17.15512 2.71555 1 1 A LYS 89.722 1
ATOM 95 C CA . LYS 13 13 ? A -13.60610 -17.44968 2.56148 1 1 A LYS 89.722 1
ATOM 96 C C . LYS 13 13 ? A -13.34221 -18.26372 1.30357 1 1 A LYS 89.722 1
ATOM 97 O O . LYS 13 13 ? A -14.02029 -19.25273 1.03412 1 1 A LYS 89.722 1
ATOM 98 C CB . LYS 13 13 ? A -13.09755 -18.20217 3.78547 1 1 A LYS 89.722 1
ATOM 99 C CG . LYS 13 13 ? A -11.63653 -18.58373 3.73027 1 1 A LYS 89.722 1
ATOM 100 C CD . LYS 13 13 ? A -11.21915 -19.32997 4.98452 1 1 A LYS 89.722 1
ATOM 101 C CE . LYS 13 13 ? A -9.76621 -19.73793 4.92975 1 1 A LYS 89.722 1
ATOM 102 N NZ . LYS 13 13 ? A -9.35042 -20.48221 6.14782 1 1 A LYS 89.722 1
ATOM 103 N N . ASP 14 14 ? A -12.34854 -17.82551 0.52001 1 1 A ASP 83.864 1
ATOM 104 C CA . ASP 14 14 ? A -11.83915 -18.54175 -0.64479 1 1 A ASP 83.864 1
ATOM 105 C C . ASP 14 14 ? A -12.82905 -18.66756 -1.79074 1 1 A ASP 83.864 1
ATOM 106 O O . ASP 14 14 ? A -12.55931 -19.38301 -2.75672 1 1 A ASP 83.864 1
ATOM 107 C CB . ASP 14 14 ? A -11.33266 -19.93293 -0.25739 1 1 A ASP 83.864 1
ATOM 108 C CG . ASP 14 14 ? A -10.08002 -19.87440 0.59479 1 1 A ASP 83.864 1
ATOM 109 O OD1 . ASP 14 14 ? A -9.28535 -18.92887 0.43231 1 1 A ASP 83.864 1
ATOM 110 O OD2 . ASP 14 14 ? A -9.88612 -20.79799 1.41518 1 1 A ASP 83.864 1
ATOM 111 N N . GLU 15 15 ? A -13.96761 -17.97875 -1.72543 1 1 A GLU 92.029 1
ATOM 112 C CA . GLU 15 15 ? A -14.92313 -17.98573 -2.82662 1 1 A GLU 92.029 1
ATOM 113 C C . GLU 15 15 ? A -14.74180 -16.74603 -3.68529 1 1 A GLU 92.029 1
ATOM 114 O O . GLU 15 15 ? A -14.26933 -15.71414 -3.21085 1 1 A GLU 92.029 1
ATOM 115 C CB . GLU 15 15 ? A -16.35670 -18.07056 -2.30103 1 1 A GLU 92.029 1
ATOM 116 C CG . GLU 15 15 ? A -16.65662 -19.37902 -1.59168 1 1 A GLU 92.029 1
ATOM 117 C CD . GLU 15 15 ? A -18.11129 -19.52590 -1.19770 1 1 A GLU 92.029 1
ATOM 118 O OE1 . GLU 15 15 ? A -18.91181 -18.61481 -1.49825 1 1 A GLU 92.029 1
ATOM 119 O OE2 . GLU 15 15 ? A -18.45903 -20.55570 -0.58797 1 1 A GLU 92.029 1
ATOM 120 N N . PRO 16 16 ? A -15.08718 -16.83594 -4.98615 1 1 A PRO 93.299 1
ATOM 121 C CA . PRO 16 16 ? A -14.93261 -15.67318 -5.86177 1 1 A PRO 93.299 1
ATOM 122 C C . PRO 16 16 ? A -15.71098 -14.46700 -5.35692 1 1 A PRO 93.299 1
ATOM 123 O O . PRO 16 16 ? A -16.77017 -14.60587 -4.74295 1 1 A PRO 93.299 1
ATOM 124 C CB . PRO 16 16 ? A -15.48780 -16.15777 -7.20405 1 1 A PRO 93.299 1
ATOM 125 C CG . PRO 16 16 ? A -15.33350 -17.64059 -7.15656 1 1 A PRO 93.299 1
ATOM 126 C CD . PRO 16 16 ? A -15.57356 -18.01696 -5.72014 1 1 A PRO 93.299 1
ATOM 127 N N . VAL 17 17 ? A -15.15569 -13.27659 -5.60387 1 1 A VAL 95.726 1
ATOM 128 C CA . VAL 17 17 ? A -15.82760 -12.04958 -5.20945 1 1 A VAL 95.726 1
ATOM 129 C C . VAL 17 17 ? A -17.09065 -11.85038 -6.04521 1 1 A VAL 95.726 1
ATOM 130 O O . VAL 17 17 ? A -17.27111 -12.46667 -7.09530 1 1 A VAL 95.726 1
ATOM 131 C CB . VAL 17 17 ? A -14.90662 -10.81920 -5.33536 1 1 A VAL 95.726 1
ATOM 132 C CG1 . VAL 17 17 ? A -13.67950 -11.00069 -4.45193 1 1 A VAL 95.726 1
ATOM 133 C CG2 . VAL 17 17 ? A -14.51182 -10.58720 -6.79168 1 1 A VAL 95.726 1
ATOM 134 N N . GLU 18 18 ? A -17.96910 -10.97482 -5.54775 1 1 A GLU 96.239 1
ATOM 135 C CA . GLU 18 18 ? A -19.24240 -10.70461 -6.19205 1 1 A GLU 96.239 1
ATOM 136 C C . GLU 18 18 ? A -19.41282 -9.21288 -6.41748 1 1 A GLU 96.239 1
ATOM 137 O O . GLU 18 18 ? A -19.07494 -8.40978 -5.55201 1 1 A GLU 96.239 1
ATOM 138 C CB . GLU 18 18 ? A -20.41409 -11.19694 -5.33881 1 1 A GLU 96.239 1
ATOM 139 C CG . GLU 18 18 ? A -20.37059 -12.65404 -4.95709 1 1 A GLU 96.239 1
ATOM 140 C CD . GLU 18 18 ? A -21.44682 -12.99144 -3.94952 1 1 A GLU 96.239 1
ATOM 141 O OE1 . GLU 18 18 ? A -21.10978 -13.23563 -2.77210 1 1 A GLU 96.239 1
ATOM 142 O OE2 . GLU 18 18 ? A -22.63625 -12.99469 -4.32924 1 1 A GLU 96.239 1
ATOM 143 N N . LEU 19 19 ? A -19.93506 -8.86040 -7.58147 1 1 A LEU 96.926 1
ATOM 144 C CA . LEU 19 19 ? A -20.34460 -7.49262 -7.85722 1 1 A LEU 96.926 1
ATOM 145 C C . LEU 19 19 ? A -21.82312 -7.36678 -7.51399 1 1 A LEU 96.926 1
ATOM 146 O O . LEU 19 19 ? A -22.66444 -8.02165 -8.13062 1 1 A LEU 96.926 1
ATOM 147 C CB . LEU 19 19 ? A -20.09047 -7.13540 -9.32132 1 1 A LEU 96.926 1
ATOM 148 C CG . LEU 19 19 ? A -20.52789 -5.74367 -9.77908 1 1 A LEU 96.926 1
ATOM 149 C CD1 . LEU 19 19 ? A -19.84740 -4.65803 -8.95027 1 1 A LEU 96.926 1
ATOM 150 C CD2 . LEU 19 19 ? A -20.22402 -5.56056 -11.26173 1 1 A LEU 96.926 1
ATOM 151 N N . VAL 20 20 ? A -22.13506 -6.54870 -6.51452 1 1 A VAL 96.584 1
ATOM 152 C CA . VAL 20 20 ? A -23.49016 -6.44526 -5.98777 1 1 A VAL 96.584 1
ATOM 153 C C . VAL 20 20 ? A -23.84644 -4.99057 -5.73349 1 1 A VAL 96.584 1
ATOM 154 O O . VAL 20 20 ? A -22.99573 -4.10149 -5.78925 1 1 A VAL 96.584 1
ATOM 155 C CB . VAL 20 20 ? A -23.66105 -7.24562 -4.67532 1 1 A VAL 96.584 1
ATOM 156 C CG1 . VAL 20 20 ? A -23.37613 -8.72141 -4.89131 1 1 A VAL 96.584 1
ATOM 157 C CG2 . VAL 20 20 ? A -22.74564 -6.67180 -3.58990 1 1 A VAL 96.584 1
ATOM 158 N N . ASP 21 21 ? A -25.11618 -4.75746 -5.43239 1 1 A ASP 97.267 1
ATOM 159 C CA . ASP 21 21 ? A -25.56975 -3.45055 -4.98581 1 1 A ASP 97.267 1
ATOM 160 C C . ASP 21 21 ? A -25.36514 -3.32586 -3.48555 1 1 A ASP 97.267 1
ATOM 161 O O . ASP 21 21 ? A -25.64210 -4.25751 -2.73065 1 1 A ASP 97.267 1
ATOM 162 C CB . ASP 21 21 ? A -27.04547 -3.23007 -5.32214 1 1 A ASP 97.267 1
ATOM 163 C CG . ASP 21 21 ? A -27.29122 -3.06832 -6.80961 1 1 A ASP 97.267 1
ATOM 164 O OD1 . ASP 21 21 ? A -26.39407 -2.58903 -7.52903 1 1 A ASP 97.267 1
ATOM 165 O OD2 . ASP 21 21 ? A -28.40869 -3.41113 -7.25221 1 1 A ASP 97.267 1
ATOM 166 N N . ILE 22 22 ? A -24.86296 -2.16826 -3.05508 1 1 A ILE 96.491 1
ATOM 167 C CA . ILE 22 22 ? A -24.67466 -1.89690 -1.64090 1 1 A ILE 96.491 1
ATOM 168 C C . ILE 22 22 ? A -25.31499 -0.56707 -1.28794 1 1 A ILE 96.491 1
ATOM 169 O O . ILE 22 22 ? A -25.59218 0.25992 -2.15883 1 1 A ILE 96.491 1
ATOM 170 C CB . ILE 22 22 ? A -23.18260 -1.89471 -1.23938 1 1 A ILE 96.491 1
ATOM 171 C CG1 . ILE 22 22 ? A -22.43489 -0.75968 -1.95170 1 1 A ILE 96.491 1
ATOM 172 C CG2 . ILE 22 22 ? A -22.54506 -3.24435 -1.55353 1 1 A ILE 96.491 1
ATOM 173 C CD1 . ILE 22 22 ? A -21.00680 -0.57199 -1.46170 1 1 A ILE 96.491 1
ATOM 174 N N . VAL 23 23 ? A -25.55450 -0.36361 -0.00464 1 1 A VAL 96.760 1
ATOM 175 C CA . VAL 23 23 ? A -26.21485 0.83162 0.49314 1 1 A VAL 96.760 1
ATOM 176 C C . VAL 23 23 ? A -25.22959 1.64042 1.32227 1 1 A VAL 96.760 1
ATOM 177 O O . VAL 23 23 ? A -24.57797 1.11148 2.22546 1 1 A VAL 96.760 1
ATOM 178 C CB . VAL 23 23 ? A -27.45697 0.48024 1.33515 1 1 A VAL 96.760 1
ATOM 179 C CG1 . VAL 23 23 ? A -28.09945 1.74278 1.89562 1 1 A VAL 96.760 1
ATOM 180 C CG2 . VAL 23 23 ? A -28.45335 -0.30208 0.49117 1 1 A VAL 96.760 1
ATOM 181 N N . ILE 24 24 ? A -25.12499 2.93604 1.00816 1 1 A ILE 94.000 1
ATOM 182 C CA . ILE 24 24 ? A -24.22632 3.84340 1.70716 1 1 A ILE 94.000 1
ATOM 183 C C . ILE 24 24 ? A -25.06702 4.90329 2.40330 1 1 A ILE 94.000 1
ATOM 184 O O . ILE 24 24 ? A -25.80355 5.63713 1.74662 1 1 A ILE 94.000 1
ATOM 185 C CB . ILE 24 24 ? A -23.22829 4.49995 0.73701 1 1 A ILE 94.000 1
ATOM 186 C CG1 . ILE 24 24 ? A -22.39482 3.41458 0.04942 1 1 A ILE 94.000 1
ATOM 187 C CG2 . ILE 24 24 ? A -22.33976 5.49685 1.46503 1 1 A ILE 94.000 1
ATOM 188 C CD1 . ILE 24 24 ? A -21.44720 3.95209 -1.00050 1 1 A ILE 94.000 1
ATOM 189 N N . PRO 25 25 ? A -24.97421 4.98360 3.72238 1 1 A PRO 93.823 1
ATOM 190 C CA . PRO 25 25 ? A -25.77241 5.97197 4.44507 1 1 A PRO 93.823 1
ATOM 191 C C . PRO 25 25 ? A -25.21048 7.37972 4.29681 1 1 A PRO 93.823 1
ATOM 192 O O . PRO 25 25 ? A -24.05283 7.56650 3.91203 1 1 A PRO 93.823 1
ATOM 193 C CB . PRO 25 25 ? A -25.67412 5.50606 5.90127 1 1 A PRO 93.823 1
ATOM 194 C CG . PRO 25 25 ? A -24.33288 4.85245 5.96908 1 1 A PRO 93.823 1
ATOM 195 C CD . PRO 25 25 ? A -24.14205 4.17428 4.63378 1 1 A PRO 93.823 1
ATOM 196 N N . ASP 26 26 ? A -26.04297 8.37608 4.60494 1 1 A ASP 93.124 1
ATOM 197 C CA . ASP 26 26 ? A -25.55638 9.73666 4.72908 1 1 A ASP 93.124 1
ATOM 198 C C . ASP 26 26 ? A -24.46656 9.79259 5.79486 1 1 A ASP 93.124 1
ATOM 199 O O . ASP 26 26 ? A -24.53105 9.07036 6.79170 1 1 A ASP 93.124 1
ATOM 200 C CB . ASP 26 26 ? A -26.68468 10.69356 5.11333 1 1 A ASP 93.124 1
ATOM 201 C CG . ASP 26 26 ? A -27.51244 11.14990 3.93062 1 1 A ASP 93.124 1
ATOM 202 O OD1 . ASP 26 26 ? A -27.22832 10.74309 2.79030 1 1 A ASP 93.124 1
ATOM 203 O OD2 . ASP 26 26 ? A -28.46099 11.93737 4.15481 1 1 A ASP 93.124 1
ATOM 204 N N . PRO 27 27 ? A -23.46283 10.65166 5.60410 1 1 A PRO 96.186 1
ATOM 205 C CA . PRO 27 27 ? A -22.38428 10.71393 6.59194 1 1 A PRO 96.186 1
ATOM 206 C C . PRO 27 27 ? A -22.86129 11.31246 7.90941 1 1 A PRO 96.186 1
ATOM 207 O O . PRO 27 27 ? A -23.61247 12.28407 7.93634 1 1 A PRO 96.186 1
ATOM 208 C CB . PRO 27 27 ? A -21.33747 11.60691 5.92077 1 1 A PRO 96.186 1
ATOM 209 C CG . PRO 27 27 ? A -22.12677 12.45981 4.98601 1 1 A PRO 96.186 1
ATOM 210 C CD . PRO 27 27 ? A -23.23356 11.58154 4.48104 1 1 A PRO 96.186 1
ATOM 211 N N . GLY 28 28 ? A -22.40618 10.70823 9.00783 1 1 A GLY 96.308 1
ATOM 212 C CA . GLY 28 28 ? A -22.63138 11.25180 10.33212 1 1 A GLY 96.308 1
ATOM 213 C C . GLY 28 28 ? A -21.50800 12.19099 10.72709 1 1 A GLY 96.308 1
ATOM 214 O O . GLY 28 28 ? A -20.65894 12.56642 9.90523 1 1 A GLY 96.308 1
ATOM 215 N N . PRO 29 29 ? A -21.48215 12.60703 11.98489 1 1 A PRO 95.793 1
ATOM 216 C CA . PRO 29 29 ? A -20.43619 13.52480 12.43626 1 1 A PRO 95.793 1
ATOM 217 C C . PRO 29 29 ? A -19.04373 12.96778 12.16118 1 1 A PRO 95.793 1
ATOM 218 O O . PRO 29 29 ? A -18.73886 11.82930 12.50248 1 1 A PRO 95.793 1
ATOM 219 C CB . PRO 29 29 ? A -20.70527 13.65541 13.93793 1 1 A PRO 95.793 1
ATOM 220 C CG . PRO 29 29 ? A -22.17005 13.39084 14.07309 1 1 A PRO 95.793 1
ATOM 221 C CD . PRO 29 29 ? A -22.47100 12.33446 13.05142 1 1 A PRO 95.793 1
ATOM 222 N N . GLY 30 30 ? A -18.20933 13.78094 11.51603 1 1 A GLY 96.608 1
ATOM 223 C CA . GLY 30 30 ? A -16.84373 13.39639 11.22587 1 1 A GLY 96.608 1
ATOM 224 C C . GLY 30 30 ? A -16.65262 12.52597 10.00638 1 1 A GLY 96.608 1
ATOM 225 O O . GLY 30 30 ? A -15.51482 12.17165 9.68630 1 1 A GLY 96.608 1
ATOM 226 N N . GLU 31 31 ? A -17.73940 12.18083 9.31111 1 1 A GLU 97.509 1
ATOM 227 C CA . GLU 31 31 ? A -17.67065 11.24554 8.19846 1 1 A GLU 97.509 1
ATOM 228 C C . GLU 31 31 ? A -17.82746 11.95095 6.86132 1 1 A GLU 97.509 1
ATOM 229 O O . GLU 31 31 ? A -18.27378 13.09536 6.78176 1 1 A GLU 97.509 1
ATOM 230 C CB . GLU 31 31 ? A -18.74692 10.16461 8.34825 1 1 A GLU 97.509 1
ATOM 231 C CG . GLU 31 31 ? A -18.56013 9.28764 9.57662 1 1 A GLU 97.509 1
ATOM 232 C CD . GLU 31 31 ? A -19.69126 8.29547 9.77690 1 1 A GLU 97.509 1
ATOM 233 O OE1 . GLU 31 31 ? A -20.82100 8.56276 9.30589 1 1 A GLU 97.509 1
ATOM 234 O OE2 . GLU 31 31 ? A -19.45318 7.24368 10.40627 1 1 A GLU 97.509 1
ATOM 235 N N . ALA 32 32 ? A -17.44932 11.25211 5.78882 1 1 A ALA 97.795 1
ATOM 236 C CA . ALA 32 32 ? A -17.55772 11.77296 4.43565 1 1 A ALA 97.795 1
ATOM 237 C C . ALA 32 32 ? A -17.90946 10.64832 3.47752 1 1 A ALA 97.795 1
ATOM 238 O O . ALA 32 32 ? A -17.49847 9.50401 3.66891 1 1 A ALA 97.795 1
ATOM 239 C CB . ALA 32 32 ? A -16.25565 12.44468 3.99971 1 1 A ALA 97.795 1
ATOM 240 N N . VAL 33 33 ? A -18.67313 10.97358 2.45373 1 1 A VAL 97.833 1
ATOM 241 C CA . VAL 33 33 ? A -18.92133 10.07280 1.33884 1 1 A VAL 97.833 1
ATOM 242 C C . VAL 33 33 ? A -18.04480 10.51298 0.17646 1 1 A VAL 97.833 1
ATOM 243 O O . VAL 33 33 ? A -18.00798 11.69604 -0.17442 1 1 A VAL 97.833 1
ATOM 244 C CB . VAL 33 33 ? A -20.40271 10.05556 0.92351 1 1 A VAL 97.833 1
ATOM 245 C CG1 . VAL 33 33 ? A -20.58606 9.28433 -0.37697 1 1 A VAL 97.833 1
ATOM 246 C CG2 . VAL 33 33 ? A -21.24577 9.43415 2.03251 1 1 A VAL 97.833 1
ATOM 247 N N . VAL 34 34 ? A -17.31979 9.55936 -0.40336 1 1 A VAL 98.044 1
ATOM 248 C CA . VAL 34 34 ? A -16.39142 9.83558 -1.49011 1 1 A VAL 98.044 1
ATOM 249 C C . VAL 34 34 ? A -16.85958 9.12241 -2.74797 1 1 A VAL 98.044 1
ATOM 250 O O . VAL 34 34 ? A -17.16593 7.92982 -2.71928 1 1 A VAL 98.044 1
ATOM 251 C CB . VAL 34 34 ? A -14.95754 9.39698 -1.13284 1 1 A VAL 98.044 1
ATOM 252 C CG1 . VAL 34 34 ? A -14.01964 9.58249 -2.31950 1 1 A VAL 98.044 1
ATOM 253 C CG2 . VAL 34 34 ? A -14.46530 10.19661 0.07218 1 1 A VAL 98.044 1
ATOM 254 N N . ASP 35 35 ? A -16.92841 9.85641 -3.83618 1 1 A ASP 97.568 1
ATOM 255 C CA . ASP 35 35 ? A -17.19830 9.30379 -5.15973 1 1 A ASP 97.568 1
ATOM 256 C C . ASP 35 35 ? A -15.89119 8.73797 -5.70259 1 1 A ASP 97.568 1
ATOM 257 O O . ASP 35 35 ? A -14.97741 9.48780 -6.04361 1 1 A ASP 97.568 1
ATOM 258 C CB . ASP 35 35 ? A -17.75294 10.40211 -6.06701 1 1 A ASP 97.568 1
ATOM 259 C CG . ASP 35 35 ? A -18.25779 9.88811 -7.40505 1 1 A ASP 97.568 1
ATOM 260 O OD1 . ASP 35 35 ? A -18.24171 8.65911 -7.63439 1 1 A ASP 97.568 1
ATOM 261 O OD2 . ASP 35 35 ? A -18.68719 10.72973 -8.22806 1 1 A ASP 97.568 1
ATOM 262 N N . VAL 36 36 ? A -15.79602 7.41025 -5.77753 1 1 A VAL 97.938 1
ATOM 263 C CA . VAL 36 36 ? A -14.54473 6.75016 -6.12231 1 1 A VAL 97.938 1
ATOM 264 C C . VAL 36 36 ? A -14.32476 6.79875 -7.62708 1 1 A VAL 97.938 1
ATOM 265 O O . VAL 36 36 ? A -15.21047 6.45867 -8.40996 1 1 A VAL 97.938 1
ATOM 266 C CB . VAL 36 36 ? A -14.53149 5.29076 -5.63205 1 1 A VAL 97.938 1
ATOM 267 C CG1 . VAL 36 36 ? A -13.23606 4.59692 -6.03045 1 1 A VAL 97.938 1
ATOM 268 C CG2 . VAL 36 36 ? A -14.71221 5.26102 -4.11509 1 1 A VAL 97.938 1
ATOM 269 N N . THR 37 37 ? A -13.12393 7.22708 -8.03374 1 1 A THR 96.762 1
ATOM 270 C CA . THR 37 37 ? A -12.75991 7.28913 -9.44563 1 1 A THR 96.762 1
ATOM 271 C C . THR 37 37 ? A -11.86636 6.12369 -9.85717 1 1 A THR 96.762 1
ATOM 272 O O . THR 37 37 ? A -12.01785 5.58190 -10.95453 1 1 A THR 96.762 1
ATOM 273 C CB . THR 37 37 ? A -12.05400 8.61522 -9.76798 1 1 A THR 96.762 1
ATOM 274 O OG1 . THR 37 37 ? A -12.87944 9.71441 -9.38033 1 1 A THR 96.762 1
ATOM 275 C CG2 . THR 37 37 ? A -11.75042 8.71524 -11.25103 1 1 A THR 96.762 1
ATOM 276 N N . ALA 38 38 ? A -10.92675 5.73769 -9.00967 1 1 A ALA 97.034 1
ATOM 277 C CA . ALA 38 38 ? A -10.00586 4.65251 -9.31071 1 1 A ALA 97.034 1
ATOM 278 C C . ALA 38 38 ? A -9.57752 3.98209 -8.01854 1 1 A ALA 97.034 1
ATOM 279 O O . ALA 38 38 ? A -9.47473 4.63311 -6.97788 1 1 A ALA 97.034 1
ATOM 280 C CB . ALA 38 38 ? A -8.78205 5.16437 -10.06929 1 1 A ALA 97.034 1
ATOM 281 N N . CYS 39 39 ? A -9.31207 2.66547 -8.09620 1 1 A CYS 97.444 1
ATOM 282 C CA . CYS 39 39 ? A -8.87922 1.91845 -6.92722 1 1 A CYS 97.444 1
ATOM 283 C C . CYS 39 39 ? A -7.98136 0.76574 -7.35470 1 1 A CYS 97.444 1
ATOM 284 O O . CYS 39 39 ? A -8.38783 -0.07921 -8.15224 1 1 A CYS 97.444 1
ATOM 285 C CB . CYS 39 39 ? A -10.08029 1.38855 -6.14179 1 1 A CYS 97.444 1
ATOM 286 S SG . CYS 39 39 ? A -9.62917 0.60795 -4.57640 1 1 A CYS 97.444 1
ATOM 287 N N . GLY 40 40 ? A -6.76720 0.73612 -6.83240 1 1 A GLY 95.829 1
ATOM 288 C CA . GLY 40 40 ? A -5.83285 -0.32469 -7.15434 1 1 A GLY 95.829 1
ATOM 289 C C . GLY 40 40 ? A -6.18003 -1.64143 -6.48882 1 1 A GLY 95.829 1
ATOM 290 O O . GLY 40 40 ? A -6.79472 -1.67310 -5.41875 1 1 A GLY 95.829 1
ATOM 291 N N . VAL 41 41 ? A -5.77680 -2.73630 -7.13493 1 1 A VAL 94.329 1
ATOM 292 C CA . VAL 41 41 ? A -6.00186 -4.07587 -6.61066 1 1 A VAL 94.329 1
ATOM 293 C C . VAL 41 41 ? A -4.73906 -4.52059 -5.88584 1 1 A VAL 94.329 1
ATOM 294 O O . VAL 41 41 ? A -3.69398 -4.72796 -6.50097 1 1 A VAL 94.329 1
ATOM 295 C CB . VAL 41 41 ? A -6.35786 -5.07054 -7.73005 1 1 A VAL 94.329 1
ATOM 296 C CG1 . VAL 41 41 ? A -6.65287 -6.44864 -7.13644 1 1 A VAL 94.329 1
ATOM 297 C CG2 . VAL 41 41 ? A -7.55170 -4.55684 -8.52581 1 1 A VAL 94.329 1
ATOM 298 N N . CYS 42 42 ? A -4.84231 -4.67106 -4.57556 1 1 A CYS 89.705 1
ATOM 299 C CA . CYS 42 42 ? A -3.70220 -4.94754 -3.72090 1 1 A CYS 89.705 1
ATOM 300 C C . CYS 42 42 ? A -3.75713 -6.37686 -3.20602 1 1 A CYS 89.705 1
ATOM 301 O O . CYS 42 42 ? A -4.83189 -6.95929 -3.05396 1 1 A CYS 89.705 1
ATOM 302 C CB . CYS 42 42 ? A -3.68973 -3.96236 -2.54527 1 1 A CYS 89.705 1
ATOM 303 S SG . CYS 42 42 ? A -2.31403 -4.17658 -1.38804 1 1 A CYS 89.705 1
ATOM 304 N N . HIS 43 43 ? A -2.58817 -6.93707 -2.90838 1 1 A HIS 84.057 1
ATOM 305 C CA . HIS 43 43 ? A -2.54446 -8.27143 -2.31674 1 1 A HIS 84.057 1
ATOM 306 C C . HIS 43 43 ? A -3.29917 -8.33000 -0.99400 1 1 A HIS 84.057 1
ATOM 307 O O . HIS 43 43 ? A -3.81060 -9.38268 -0.60965 1 1 A HIS 84.057 1
ATOM 308 C CB . HIS 43 43 ? A -1.09658 -8.72386 -2.12389 1 1 A HIS 84.057 1
ATOM 309 C CG . HIS 43 43 ? A -0.95127 -10.19059 -1.87501 1 1 A HIS 84.057 1
ATOM 310 N ND1 . HIS 43 43 ? A -1.16316 -10.75383 -0.62778 1 1 A HIS 84.057 1
ATOM 311 C CD2 . HIS 43 43 ? A -0.64051 -11.21459 -2.69847 1 1 A HIS 84.057 1
ATOM 312 C CE1 . HIS 43 43 ? A -0.97720 -12.05475 -0.70837 1 1 A HIS 84.057 1
ATOM 313 N NE2 . HIS 43 43 ? A -0.65796 -12.36169 -1.95753 1 1 A HIS 84.057 1
ATOM 314 N N . THR 44 44 ? A -3.38587 -7.22085 -0.29168 1 1 A THR 87.718 1
ATOM 315 C CA . THR 44 44 ? A -4.15810 -7.18029 0.94642 1 1 A THR 87.718 1
ATOM 316 C C . THR 44 44 ? A -5.62206 -7.53301 0.70156 1 1 A THR 87.718 1
ATOM 317 O O . THR 44 44 ? A -6.25304 -8.19649 1.52620 1 1 A THR 87.718 1
ATOM 318 C CB . THR 44 44 ? A -4.05204 -5.79569 1.60247 1 1 A THR 87.718 1
ATOM 319 O OG1 . THR 44 44 ? A -2.69488 -5.55390 1.98669 1 1 A THR 87.718 1
ATOM 320 C CG2 . THR 44 44 ? A -4.94033 -5.70914 2.84320 1 1 A THR 87.718 1
ATOM 321 N N . ASP 45 45 ? A -6.17015 -7.08684 -0.42051 1 1 A ASP 93.212 1
ATOM 322 C CA . ASP 45 45 ? A -7.54470 -7.44467 -0.76083 1 1 A ASP 93.212 1
ATOM 323 C C . ASP 45 45 ? A -7.69052 -8.94913 -0.95759 1 1 A ASP 93.212 1
ATOM 324 O O . ASP 45 45 ? A -8.66740 -9.55245 -0.50449 1 1 A ASP 93.212 1
ATOM 325 C CB . ASP 45 45 ? A -7.99144 -6.70148 -2.02369 1 1 A ASP 93.212 1
ATOM 326 C CG . ASP 45 45 ? A -8.14283 -5.21379 -1.80210 1 1 A ASP 93.212 1
ATOM 327 O OD1 . ASP 45 45 ? A -9.01361 -4.82669 -0.99787 1 1 A ASP 93.212 1
ATOM 328 O OD2 . ASP 45 45 ? A -7.39761 -4.44075 -2.43564 1 1 A ASP 93.212 1
ATOM 329 N N . LEU 46 46 ? A -6.72356 -9.56408 -1.63265 1 1 A LEU 89.845 1
ATOM 330 C CA . LEU 46 46 ? A -6.73433 -11.01011 -1.80018 1 1 A LEU 89.845 1
ATOM 331 C C . LEU 46 46 ? A -6.62515 -11.71301 -0.45392 1 1 A LEU 89.845 1
ATOM 332 O O . LEU 46 46 ? A -7.28200 -12.73066 -0.21664 1 1 A LEU 89.845 1
ATOM 333 C CB . LEU 46 46 ? A -5.60047 -11.43737 -2.73364 1 1 A LEU 89.845 1
ATOM 334 C CG . LEU 46 46 ? A -5.42510 -12.93064 -2.98273 1 1 A LEU 89.845 1
ATOM 335 C CD1 . LEU 46 46 ? A -6.70245 -13.54157 -3.53809 1 1 A LEU 89.845 1
ATOM 336 C CD2 . LEU 46 46 ? A -4.25868 -13.15486 -3.94068 1 1 A LEU 89.845 1
ATOM 337 N N . THR 47 47 ? A -5.79771 -11.17669 0.43958 1 1 A THR 86.421 1
ATOM 338 C CA . THR 47 47 ? A -5.63629 -11.76301 1.76520 1 1 A THR 86.421 1
ATOM 339 C C . THR 47 47 ? A -6.94367 -11.71223 2.55597 1 1 A THR 86.421 1
ATOM 340 O O . THR 47 47 ? A -7.29333 -12.66736 3.25067 1 1 A THR 86.421 1
ATOM 341 C CB . THR 47 47 ? A -4.51167 -11.05612 2.52920 1 1 A THR 86.421 1
ATOM 342 O OG1 . THR 47 47 ? A -3.30327 -11.12352 1.76190 1 1 A THR 86.421 1
ATOM 343 C CG2 . THR 47 47 ? A -4.27278 -11.72192 3.87614 1 1 A THR 86.421 1
ATOM 344 N N . TYR 48 48 ? A -7.68097 -10.60522 2.46944 1 1 A TYR 91.753 1
ATOM 345 C CA . TYR 48 48 ? A -9.01591 -10.53511 3.06395 1 1 A TYR 91.753 1
ATOM 346 C C . TYR 48 48 ? A -9.90727 -11.64266 2.51668 1 1 A TYR 91.753 1
ATOM 347 O O . TYR 48 48 ? A -10.57244 -12.35875 3.26939 1 1 A TYR 91.753 1
ATOM 348 C CB . TYR 48 48 ? A -9.67259 -9.17938 2.76506 1 1 A TYR 91.753 1
ATOM 349 C CG . TYR 48 48 ? A -9.41499 -8.10314 3.78911 1 1 A TYR 91.753 1
ATOM 350 C CD1 . TYR 48 48 ? A -10.02917 -8.15824 5.03583 1 1 A TYR 91.753 1
ATOM 351 C CD2 . TYR 48 48 ? A -8.59869 -7.02076 3.49744 1 1 A TYR 91.753 1
ATOM 352 C CE1 . TYR 48 48 ? A -9.82162 -7.15694 5.97773 1 1 A TYR 91.753 1
ATOM 353 C CE2 . TYR 48 48 ? A -8.38659 -6.01724 4.43417 1 1 A TYR 91.753 1
ATOM 354 C CZ . TYR 48 48 ? A -8.99957 -6.08640 5.67499 1 1 A TYR 91.753 1
ATOM 355 O OH . TYR 48 48 ? A -8.79908 -5.09969 6.59679 1 1 A TYR 91.753 1
ATOM 356 N N . ARG 49 49 ? A -9.91917 -11.77647 1.18185 1 1 A ARG 91.370 1
ATOM 357 C CA . ARG 49 49 ? A -10.77238 -12.76217 0.53468 1 1 A ARG 91.370 1
ATOM 358 C C . ARG 49 49 ? A -10.45721 -14.17351 1.00175 1 1 A ARG 91.370 1
ATOM 359 O O . ARG 49 49 ? A -11.36188 -14.98834 1.20847 1 1 A ARG 91.370 1
ATOM 360 C CB . ARG 49 49 ? A -10.61875 -12.65706 -0.98230 1 1 A ARG 91.370 1
ATOM 361 C CG . ARG 49 49 ? A -11.27778 -13.74841 -1.79468 1 1 A ARG 91.370 1
ATOM 362 C CD . ARG 49 49 ? A -10.94177 -13.57681 -3.26887 1 1 A ARG 91.370 1
ATOM 363 N NE . ARG 49 49 ? A -11.30598 -14.70821 -4.09785 1 1 A ARG 91.370 1
ATOM 364 C CZ . ARG 49 49 ? A -10.61279 -15.83015 -4.20574 1 1 A ARG 91.370 1
ATOM 365 N NH1 . ARG 49 49 ? A -9.51008 -15.99325 -3.48795 1 1 A ARG 91.370 1
ATOM 366 N NH2 . ARG 49 49 ? A -11.01643 -16.79350 -5.02431 1 1 A ARG 91.370 1
ATOM 367 N N . GLU 50 50 ? A -9.16665 -14.46441 1.20962 1 1 A GLU 88.053 1
ATOM 368 C CA . GLU 50 50 ? A -8.73069 -15.80400 1.57138 1 1 A GLU 88.053 1
ATOM 369 C C . GLU 50 50 ? A -8.75157 -16.06256 3.07138 1 1 A GLU 88.053 1
ATOM 370 O O . GLU 50 50 ? A -8.35762 -17.13757 3.51899 1 1 A GLU 88.053 1
ATOM 371 C CB . GLU 50 50 ? A -7.33000 -16.05933 1.01490 1 1 A GLU 88.053 1
ATOM 372 C CG . GLU 50 50 ? A -7.28428 -16.06226 -0.50836 1 1 A GLU 88.053 1
ATOM 373 C CD . GLU 50 50 ? A -5.89291 -16.25632 -1.06770 1 1 A GLU 88.053 1
ATOM 374 O OE1 . GLU 50 50 ? A -4.91094 -15.99095 -0.33699 1 1 A GLU 88.053 1
ATOM 375 O OE2 . GLU 50 50 ? A -5.77807 -16.67146 -2.23899 1 1 A GLU 88.053 1
ATOM 376 N N . GLY 51 51 ? A -9.20190 -15.10169 3.86558 1 1 A GLY 86.324 1
ATOM 377 C CA . GLY 51 51 ? A -9.32053 -15.29816 5.30088 1 1 A GLY 86.324 1
ATOM 378 C C . GLY 51 51 ? A -8.04424 -15.05963 6.07750 1 1 A GLY 86.324 1
ATOM 379 O O . GLY 51 51 ? A -7.93388 -15.48860 7.22696 1 1 A GLY 86.324 1
ATOM 380 N N . GLY 52 52 ? A -7.07251 -14.38218 5.48705 1 1 A GLY 80.862 1
ATOM 381 C CA . GLY 52 52 ? A -5.79832 -14.14389 6.13854 1 1 A GLY 80.862 1
ATOM 382 C C . GLY 52 52 ? A -5.75484 -12.94451 7.06090 1 1 A GLY 80.862 1
ATOM 383 O O . GLY 52 52 ? A -4.76464 -12.74906 7.76354 1 1 A GLY 80.862 1
ATOM 384 N N . ILE 53 53 ? A -6.80948 -12.11851 7.08176 1 1 A ILE 77.935 1
ATOM 385 C CA . ILE 53 53 ? A -6.88537 -10.96622 7.97213 1 1 A ILE 77.935 1
ATOM 386 C C . ILE 53 53 ? A -7.74511 -11.30420 9.18308 1 1 A ILE 77.935 1
ATOM 387 O O . ILE 53 53 ? A -7.30885 -11.20427 10.33023 1 1 A ILE 77.935 1
ATOM 388 C CB . ILE 53 53 ? A -7.46076 -9.72982 7.24347 1 1 A ILE 77.935 1
ATOM 389 C CG1 . ILE 53 53 ? A -6.63947 -9.40665 5.99325 1 1 A ILE 77.935 1
ATOM 390 C CG2 . ILE 53 53 ? A -7.50311 -8.53664 8.18457 1 1 A ILE 77.935 1
ATOM 391 C CD1 . ILE 53 53 ? A -5.22093 -8.98375 6.26464 1 1 A ILE 77.935 1
ATOM 392 N N . ASN 54 54 ? A -8.97895 -11.67581 8.92924 1 1 A ASN 79.451 1
ATOM 393 C CA . ASN 54 54 ? A -9.90988 -12.14964 9.93766 1 1 A ASN 79.451 1
ATOM 394 C C . ASN 54 54 ? A -11.06916 -12.78914 9.19534 1 1 A ASN 79.451 1
ATOM 395 O O . ASN 54 54 ? A -11.06041 -12.86990 7.96398 1 1 A ASN 79.451 1
ATOM 396 C CB . ASN 54 54 ? A -10.37297 -11.02269 10.88296 1 1 A ASN 79.451 1
ATOM 397 C CG . ASN 54 54 ? A -11.03360 -9.87588 10.15024 1 1 A ASN 79.451 1
ATOM 398 O OD1 . ASN 54 54 ? A -11.95430 -10.06636 9.35651 1 1 A ASN 79.451 1
ATOM 399 N ND2 . ASN 54 54 ? A -10.57789 -8.65884 10.42369 1 1 A ASN 79.451 1
ATOM 400 N N . ASP 55 55 ? A -12.07197 -13.24873 9.93583 1 1 A ASP 82.276 1
ATOM 401 C CA . ASP 55 55 ? A -13.19477 -13.93453 9.31213 1 1 A ASP 82.276 1
ATOM 402 C C . ASP 55 55 ? A -14.49539 -13.14657 9.42996 1 1 A ASP 82.276 1
ATOM 403 O O . ASP 55 55 ? A -15.58005 -13.72649 9.49402 1 1 A ASP 82.276 1
ATOM 404 C CB . ASP 55 55 ? A -13.35667 -15.34957 9.88182 1 1 A ASP 82.276 1
ATOM 405 C CG . ASP 55 55 ? A -13.56865 -15.36303 11.38888 1 1 A ASP 82.276 1
ATOM 406 O OD1 . ASP 55 55 ? A -13.70582 -14.28381 11.99809 1 1 A ASP 82.276 1
ATOM 407 O OD2 . ASP 55 55 ? A -13.60963 -16.47778 11.96145 1 1 A ASP 82.276 1
ATOM 408 N N . ARG 56 56 ? A -14.40640 -11.81265 9.44614 1 1 A ARG 90.694 1
ATOM 409 C CA . ARG 56 56 ? A -15.58418 -10.95939 9.58667 1 1 A ARG 90.694 1
ATOM 410 C C . ARG 56 56 ? A -16.23640 -10.69184 8.23060 1 1 A ARG 90.694 1
ATOM 411 O O . ARG 56 56 ? A -16.39346 -9.55022 7.80581 1 1 A ARG 90.694 1
ATOM 412 C CB . ARG 56 56 ? A -15.20105 -9.64567 10.26851 1 1 A ARG 90.694 1
ATOM 413 C CG . ARG 56 56 ? A -14.78338 -9.80581 11.72176 1 1 A ARG 90.694 1
ATOM 414 C CD . ARG 56 56 ? A -13.72533 -8.79697 12.11886 1 1 A ARG 90.694 1
ATOM 415 N NE . ARG 56 56 ? A -14.09253 -7.42573 11.76105 1 1 A ARG 90.694 1
ATOM 416 C CZ . ARG 56 56 ? A -13.23008 -6.42149 11.64288 1 1 A ARG 90.694 1
ATOM 417 N NH1 . ARG 56 56 ? A -11.93813 -6.62455 11.83767 1 1 A ARG 90.694 1
ATOM 418 N NH2 . ARG 56 56 ? A -13.67779 -5.20620 11.32511 1 1 A ARG 90.694 1
ATOM 419 N N . TYR 57 57 ? A -16.64398 -11.75339 7.54586 1 1 A TYR 95.350 1
ATOM 420 C CA . TYR 57 57 ? A -17.30971 -11.66522 6.25304 1 1 A TYR 95.350 1
ATOM 421 C C . TYR 57 57 ? A -18.73727 -11.16248 6.42537 1 1 A TYR 95.350 1
ATOM 422 O O . TYR 57 57 ? A -19.34314 -11.34417 7.48536 1 1 A TYR 95.350 1
ATOM 423 C CB . TYR 57 57 ? A -17.30410 -13.03631 5.57081 1 1 A TYR 95.350 1
ATOM 424 C CG . TYR 57 57 ? A -15.92615 -13.51392 5.17722 1 1 A TYR 95.350 1
ATOM 425 C CD1 . TYR 57 57 ? A -15.36485 -13.15323 3.95548 1 1 A TYR 95.350 1
ATOM 426 C CD2 . TYR 57 57 ? A -15.18773 -14.32940 6.02491 1 1 A TYR 95.350 1
ATOM 427 C CE1 . TYR 57 57 ? A -14.10233 -13.59305 3.59043 1 1 A TYR 95.350 1
ATOM 428 C CE2 . TYR 57 57 ? A -13.91934 -14.77271 5.66868 1 1 A TYR 95.350 1
ATOM 429 C CZ . TYR 57 57 ? A -13.37842 -14.40486 4.44831 1 1 A TYR 95.350 1
ATOM 430 O OH . TYR 57 57 ? A -12.13088 -14.83831 4.09067 1 1 A TYR 95.350 1
ATOM 431 N N . PRO 58 58 ? A -19.31252 -10.52900 5.38829 1 1 A PRO 96.688 1
ATOM 432 C CA . PRO 58 58 ? A -18.69797 -10.23691 4.09580 1 1 A PRO 96.688 1
ATOM 433 C C . PRO 58 58 ? A -17.85986 -8.96248 4.11302 1 1 A PRO 96.688 1
ATOM 434 O O . PRO 58 58 ? A -18.20251 -7.99678 4.79235 1 1 A PRO 96.688 1
ATOM 435 C CB . PRO 58 58 ? A -19.90611 -10.07855 3.16975 1 1 A PRO 96.688 1
ATOM 436 C CG . PRO 58 58 ? A -20.98767 -9.56090 4.07188 1 1 A PRO 96.688 1
ATOM 437 C CD . PRO 58 58 ? A -20.74468 -10.20516 5.41238 1 1 A PRO 96.688 1
ATOM 438 N N . PHE 59 59 ? A -16.75651 -8.96946 3.35327 1 1 A PHE 96.515 1
ATOM 439 C CA . PHE 59 59 ? A -15.88575 -7.81478 3.23431 1 1 A PHE 96.515 1
ATOM 440 C C . PHE 59 59 ? A -16.25104 -6.98742 2.01561 1 1 A PHE 96.515 1
ATOM 441 O O . PHE 59 59 ? A -16.55663 -7.53296 0.95790 1 1 A PHE 96.515 1
ATOM 442 C CB . PHE 59 59 ? A -14.42044 -8.23861 3.10549 1 1 A PHE 96.515 1
ATOM 443 C CG . PHE 59 59 ? A -13.87268 -8.93382 4.31757 1 1 A PHE 96.515 1
ATOM 444 C CD1 . PHE 59 59 ? A -13.70347 -8.24795 5.50955 1 1 A PHE 96.515 1
ATOM 445 C CD2 . PHE 59 59 ? A -13.50748 -10.26840 4.25535 1 1 A PHE 96.515 1
ATOM 446 C CE1 . PHE 59 59 ? A -13.18898 -8.88146 6.62509 1 1 A PHE 96.515 1
ATOM 447 C CE2 . PHE 59 59 ? A -12.99025 -10.91236 5.36913 1 1 A PHE 96.515 1
ATOM 448 C CZ . PHE 59 59 ? A -12.83567 -10.21830 6.55252 1 1 A PHE 96.515 1
ATOM 449 N N . LEU 60 60 ? A -16.21491 -5.67191 2.16543 1 1 A LEU 97.694 1
ATOM 450 C CA . LEU 60 60 ? A -16.25162 -4.74945 1.03976 1 1 A LEU 97.694 1
ATOM 451 C C . LEU 60 60 ? A -14.80722 -4.39604 0.71209 1 1 A LEU 97.694 1
ATOM 452 O O . LEU 60 60 ? A -14.12418 -3.74502 1.50086 1 1 A LEU 97.694 1
ATOM 453 C CB . LEU 60 60 ? A -17.06175 -3.49902 1.37836 1 1 A LEU 97.694 1
ATOM 454 C CG . LEU 60 60 ? A -17.13000 -2.41581 0.30512 1 1 A LEU 97.694 1
ATOM 455 C CD1 . LEU 60 60 ? A -17.66503 -2.95854 -1.01202 1 1 A LEU 97.694 1
ATOM 456 C CD2 . LEU 60 60 ? A -17.97684 -1.24493 0.79507 1 1 A LEU 97.694 1
ATOM 457 N N . LEU 61 61 ? A -14.33372 -4.84800 -0.44896 1 1 A LEU 96.589 1
ATOM 458 C CA . LEU 61 61 ? A -12.91669 -4.79701 -0.76444 1 1 A LEU 96.589 1
ATOM 459 C C . LEU 61 61 ? A -12.51942 -3.48028 -1.41323 1 1 A LEU 96.589 1
ATOM 460 O O . LEU 61 61 ? A -13.35810 -2.69670 -1.85795 1 1 A LEU 96.589 1
ATOM 461 C CB . LEU 61 61 ? A -12.53975 -5.97114 -1.67402 1 1 A LEU 96.589 1
ATOM 462 C CG . LEU 61 61 ? A -12.81250 -7.35850 -1.10117 1 1 A LEU 96.589 1
ATOM 463 C CD1 . LEU 61 61 ? A -12.49889 -8.43272 -2.13639 1 1 A LEU 96.589 1
ATOM 464 C CD2 . LEU 61 61 ? A -12.01967 -7.58420 0.17752 1 1 A LEU 96.589 1
ATOM 465 N N . GLY 62 62 ? A -11.20347 -3.24844 -1.47213 1 1 A GLY 96.676 1
ATOM 466 C CA . GLY 62 62 ? A -10.63217 -2.08334 -2.12374 1 1 A GLY 96.676 1
ATOM 467 C C . GLY 62 62 ? A -10.20501 -1.01875 -1.12950 1 1 A GLY 96.676 1
ATOM 468 O O . GLY 62 62 ? A -10.96172 -0.64684 -0.23971 1 1 A GLY 96.676 1
ATOM 469 N N . HIS 63 63 ? A -8.97296 -0.51442 -1.27249 1 1 A HIS 94.320 1
ATOM 470 C CA . HIS 63 63 ? A -8.46906 0.49171 -0.34954 1 1 A HIS 94.320 1
ATOM 471 C C . HIS 63 63 ? A -7.39338 1.40667 -0.93145 1 1 A HIS 94.320 1
ATOM 472 O O . HIS 63 63 ? A -6.96135 2.33583 -0.24934 1 1 A HIS 94.320 1
ATOM 473 C CB . HIS 63 63 ? A -7.93501 -0.17440 0.91877 1 1 A HIS 94.320 1
ATOM 474 C CG . HIS 63 63 ? A -6.81167 -1.13801 0.65499 1 1 A HIS 94.320 1
ATOM 475 N ND1 . HIS 63 63 ? A -7.01809 -2.43161 0.24837 1 1 A HIS 94.320 1
ATOM 476 C CD2 . HIS 63 63 ? A -5.47313 -0.96233 0.74190 1 1 A HIS 94.320 1
ATOM 477 C CE1 . HIS 63 63 ? A -5.85364 -3.03162 0.08860 1 1 A HIS 94.320 1
ATOM 478 N NE2 . HIS 63 63 ? A -4.89819 -2.16094 0.38515 1 1 A HIS 94.320 1
ATOM 479 N N . GLU 64 64 ? A -6.91492 1.17375 -2.15999 1 1 A GLU 93.266 1
ATOM 480 C CA . GLU 64 64 ? A -5.95077 2.06455 -2.79511 1 1 A GLU 93.266 1
ATOM 481 C C . GLU 64 64 ? A -6.69048 2.99364 -3.75168 1 1 A GLU 93.266 1
ATOM 482 O O . GLU 64 64 ? A -6.63005 2.82673 -4.96700 1 1 A GLU 93.266 1
ATOM 483 C CB . GLU 64 64 ? A -4.88157 1.28024 -3.55632 1 1 A GLU 93.266 1
ATOM 484 C CG . GLU 64 64 ? A -3.98341 0.41105 -2.68982 1 1 A GLU 93.266 1
ATOM 485 C CD . GLU 64 64 ? A -2.92806 -0.31966 -3.50760 1 1 A GLU 93.266 1
ATOM 486 O OE1 . GLU 64 64 ? A -3.20392 -0.64280 -4.68290 1 1 A GLU 93.266 1
ATOM 487 O OE2 . GLU 64 64 ? A -1.82275 -0.56033 -2.98221 1 1 A GLU 93.266 1
ATOM 488 N N . ALA 65 65 ? A -7.38925 3.97959 -3.21073 1 1 A ALA 97.146 1
ATOM 489 C CA . ALA 65 65 ? A -8.39611 4.68875 -3.98107 1 1 A ALA 97.146 1
ATOM 490 C C . ALA 65 65 ? A -8.16922 6.18877 -4.01810 1 1 A ALA 97.146 1
ATOM 491 O O . ALA 65 65 ? A -7.64436 6.78639 -3.08146 1 1 A ALA 97.146 1
ATOM 492 C CB . ALA 65 65 ? A -9.78975 4.40237 -3.42785 1 1 A ALA 97.146 1
ATOM 493 N N . ALA 66 66 ? A -8.60486 6.78307 -5.11588 1 1 A ALA 97.378 1
ATOM 494 C CA . ALA 66 66 ? A -8.68953 8.22323 -5.27054 1 1 A ALA 97.378 1
ATOM 495 C C . ALA 66 66 ? A -10.08246 8.57008 -5.76787 1 1 A ALA 97.378 1
ATOM 496 O O . ALA 66 66 ? A -10.70211 7.79525 -6.49632 1 1 A ALA 97.378 1
ATOM 497 C CB . ALA 66 66 ? A -7.63603 8.74938 -6.24028 1 1 A ALA 97.378 1
ATOM 498 N N . GLY 67 67 ? A -10.57603 9.74513 -5.36908 1 1 A GLY 98.295 1
ATOM 499 C CA . GLY 67 67 ? A -11.90297 10.16501 -5.77618 1 1 A GLY 98.295 1
ATOM 500 C C . GLY 67 67 ? A -12.20013 11.57505 -5.33381 1 1 A GLY 98.295 1
ATOM 501 O O . GLY 67 67 ? A -11.30820 12.32424 -4.93356 1 1 A GLY 98.295 1
ATOM 502 N N . THR 68 68 ? A -13.47239 11.92840 -5.41764 1 1 A THR 97.970 1
ATOM 503 C CA . THR 68 68 ? A -13.92572 13.27366 -5.09716 1 1 A THR 97.970 1
ATOM 504 C C . THR 68 68 ? A -14.89324 13.22109 -3.92425 1 1 A THR 97.970 1
ATOM 505 O O . THR 68 68 ? A -15.82357 12.41739 -3.91825 1 1 A THR 97.970 1
ATOM 506 C CB . THR 68 68 ? A -14.60658 13.92142 -6.30997 1 1 A THR 97.970 1
ATOM 507 O OG1 . THR 68 68 ? A -13.68436 13.96094 -7.40877 1 1 A THR 97.970 1
ATOM 508 C CG2 . THR 68 68 ? A -15.05718 15.33928 -5.98778 1 1 A THR 97.970 1
ATOM 509 N N . VAL 69 69 ? A -14.67669 14.09005 -2.93380 1 1 A VAL 98.349 1
ATOM 510 C CA . VAL 69 69 ? A -15.59258 14.19000 -1.81029 1 1 A VAL 98.349 1
ATOM 511 C C . VAL 69 69 ? A -16.95123 14.66012 -2.31247 1 1 A VAL 98.349 1
ATOM 512 O O . VAL 69 69 ? A -17.05703 15.67934 -2.99724 1 1 A VAL 98.349 1
ATOM 513 C CB . VAL 69 69 ? A -15.05945 15.15552 -0.73880 1 1 A VAL 98.349 1
ATOM 514 C CG1 . VAL 69 69 ? A -16.08042 15.33127 0.37741 1 1 A VAL 98.349 1
ATOM 515 C CG2 . VAL 69 69 ? A -13.74168 14.63056 -0.17856 1 1 A VAL 98.349 1
ATOM 516 N N . GLU 70 70 ? A -17.99962 13.89521 -1.96682 1 1 A GLU 97.009 1
ATOM 517 C CA . GLU 70 70 ? A -19.34531 14.23078 -2.40845 1 1 A GLU 97.009 1
ATOM 518 C C . GLU 70 70 ? A -20.11163 15.00726 -1.34776 1 1 A GLU 97.009 1
ATOM 519 O O . GLU 70 70 ? A -20.73621 16.02691 -1.64082 1 1 A GLU 97.009 1
ATOM 520 C CB . GLU 70 70 ? A -20.11427 12.96007 -2.77941 1 1 A GLU 97.009 1
ATOM 521 C CG . GLU 70 70 ? A -21.54199 13.22689 -3.24025 1 1 A GLU 97.009 1
ATOM 522 C CD . GLU 70 70 ? A -22.31059 11.95827 -3.57286 1 1 A GLU 97.009 1
ATOM 523 O OE1 . GLU 70 70 ? A -21.67822 10.89697 -3.72945 1 1 A GLU 97.009 1
ATOM 524 O OE2 . GLU 70 70 ? A -23.54879 12.03143 -3.67781 1 1 A GLU 97.009 1
ATOM 525 N N . VAL 71 71 ? A -20.08146 14.52669 -0.12007 1 1 A VAL 95.404 1
ATOM 526 C CA . VAL 71 71 ? A -20.83060 15.14797 0.96119 1 1 A VAL 95.404 1
ATOM 527 C C . VAL 71 71 ? A -20.12107 14.84077 2.27558 1 1 A VAL 95.404 1
ATOM 528 O O . VAL 71 71 ? A -19.52515 13.77920 2.43856 1 1 A VAL 95.404 1
ATOM 529 C CB . VAL 71 71 ? A -22.30480 14.66754 0.99156 1 1 A VAL 95.404 1
ATOM 530 C CG1 . VAL 71 71 ? A -22.36970 13.15848 1.14097 1 1 A VAL 95.404 1
ATOM 531 C CG2 . VAL 71 71 ? A -23.08105 15.35794 2.11464 1 1 A VAL 95.404 1
ATOM 532 N N . VAL 72 72 ? A -20.15641 15.79617 3.20971 1 1 A VAL 97.482 1
ATOM 533 C CA . VAL 72 72 ? A -19.52557 15.63045 4.51108 1 1 A VAL 97.482 1
ATOM 534 C C . VAL 72 72 ? A -20.56303 15.77597 5.61443 1 1 A VAL 97.482 1
ATOM 535 O O . VAL 72 72 ? A -21.57417 16.45710 5.45509 1 1 A VAL 97.482 1
ATOM 536 C CB . VAL 72 72 ? A -18.37369 16.63593 4.73370 1 1 A VAL 97.482 1
ATOM 537 C CG1 . VAL 72 72 ? A -17.28614 16.43454 3.68336 1 1 A VAL 97.482 1
ATOM 538 C CG2 . VAL 72 72 ? A -18.90199 18.06664 4.70720 1 1 A VAL 97.482 1
ATOM 539 N N . GLY 73 73 ? A -20.29397 15.12728 6.73661 1 1 A GLY 97.364 1
ATOM 540 C CA . GLY 73 73 ? A -21.16378 15.21086 7.89448 1 1 A GLY 97.364 1
ATOM 541 C C . GLY 73 73 ? A -20.80282 16.36736 8.80455 1 1 A GLY 97.364 1
ATOM 542 O O . GLY 73 73 ? A -19.85925 17.12281 8.55126 1 1 A GLY 97.364 1
ATOM 543 N N . PRO 74 74 ? A -21.55949 16.52568 9.88564 1 1 A PRO 96.594 1
ATOM 544 C CA . PRO 74 74 ? A -21.32540 17.63353 10.80960 1 1 A PRO 96.594 1
ATOM 545 C C . PRO 74 74 ? A -19.92320 17.60306 11.40224 1 1 A PRO 96.594 1
ATOM 546 O O . PRO 74 74 ? A -19.38621 16.54116 11.70849 1 1 A PRO 96.594 1
ATOM 547 C CB . PRO 74 74 ? A -22.38371 17.42159 11.89685 1 1 A PRO 96.594 1
ATOM 548 C CG . PRO 74 74 ? A -23.46349 16.64018 11.22283 1 1 A PRO 96.594 1
ATOM 549 C CD . PRO 74 74 ? A -22.75491 15.73954 10.25495 1 1 A PRO 96.594 1
ATOM 550 N N . GLY 75 75 ? A -19.32274 18.78517 11.54443 1 1 A GLY 96.309 1
ATOM 551 C CA . GLY 75 75 ? A -18.04227 18.92918 12.19524 1 1 A GLY 96.309 1
ATOM 552 C C . GLY 75 75 ? A -16.82718 18.68324 11.32935 1 1 A GLY 96.309 1
ATOM 553 O O . GLY 75 75 ? A -15.69699 18.82833 11.80270 1 1 A GLY 96.309 1
ATOM 554 N N . VAL 76 76 ? A -17.02628 18.31521 10.06262 1 1 A VAL 97.432 1
ATOM 555 C CA . VAL 76 76 ? A -15.90243 18.05808 9.17614 1 1 A VAL 97.432 1
ATOM 556 C C . VAL 76 76 ? A -15.34576 19.37966 8.66494 1 1 A VAL 97.432 1
ATOM 557 O O . VAL 76 76 ? A -16.07446 20.19715 8.10534 1 1 A VAL 97.432 1
ATOM 558 C CB . VAL 76 76 ? A -16.31910 17.16394 7.99445 1 1 A VAL 97.432 1
ATOM 559 C CG1 . VAL 76 76 ? A -15.17502 17.02013 6.99864 1 1 A VAL 97.432 1
ATOM 560 C CG2 . VAL 76 76 ? A -16.75812 15.79883 8.50854 1 1 A VAL 97.432 1
ATOM 561 N N . THR 77 77 ? A -14.03596 19.59218 8.84731 1 1 A THR 91.758 1
ATOM 562 C CA . THR 77 77 ? A -13.38173 20.82033 8.41044 1 1 A THR 91.758 1
ATOM 563 C C . THR 77 77 ? A -12.19728 20.58244 7.48381 1 1 A THR 91.758 1
ATOM 564 O O . THR 77 77 ? A -11.78889 21.49473 6.76244 1 1 A THR 91.758 1
ATOM 565 C CB . THR 77 77 ? A -12.89789 21.64397 9.60958 1 1 A THR 91.758 1
ATOM 566 O OG1 . THR 77 77 ? A -11.97535 20.87067 10.38490 1 1 A THR 91.758 1
ATOM 567 C CG2 . THR 77 77 ? A -14.07160 22.05013 10.48945 1 1 A THR 91.758 1
ATOM 568 N N . ALA 78 78 ? A -11.61754 19.37683 7.49727 1 1 A ALA 84.983 1
ATOM 569 C CA . ALA 78 78 ? A -10.40777 19.11874 6.72459 1 1 A ALA 84.983 1
ATOM 570 C C . ALA 78 78 ? A -10.67591 18.98468 5.23052 1 1 A ALA 84.983 1
ATOM 571 O O . ALA 78 78 ? A -9.78376 19.25222 4.41608 1 1 A ALA 84.983 1
ATOM 572 C CB . ALA 78 78 ? A -9.70947 17.85940 7.23949 1 1 A ALA 84.983 1
ATOM 573 N N . VAL 79 79 ? A -11.87865 18.55063 4.85851 1 1 A VAL 96.210 1
ATOM 574 C CA . VAL 79 79 ? A -12.25157 18.39456 3.45933 1 1 A VAL 96.210 1
ATOM 575 C C . VAL 79 79 ? A -13.64789 18.95430 3.25034 1 1 A VAL 96.210 1
ATOM 576 O O . VAL 79 79 ? A -14.41438 19.13182 4.19673 1 1 A VAL 96.210 1
ATOM 577 C CB . VAL 79 79 ? A -12.20310 16.91779 2.99277 1 1 A VAL 96.210 1
ATOM 578 C CG1 . VAL 79 79 ? A -10.78104 16.37675 3.08236 1 1 A VAL 96.210 1
ATOM 579 C CG2 . VAL 79 79 ? A -13.17399 16.07335 3.81518 1 1 A VAL 96.210 1
ATOM 580 N N . GLU 80 80 ? A -13.97285 19.22520 1.99941 1 1 A GLU 96.328 1
ATOM 581 C CA . GLU 80 80 ? A -15.29347 19.71157 1.63484 1 1 A GLU 96.328 1
ATOM 582 C C . GLU 80 80 ? A -15.68514 19.13260 0.28467 1 1 A GLU 96.328 1
ATOM 583 O O . GLU 80 80 ? A -14.83006 18.66442 -0.46685 1 1 A GLU 96.328 1
ATOM 584 C CB . GLU 80 80 ? A -15.32304 21.24604 1.59617 1 1 A GLU 96.328 1
ATOM 585 C CG . GLU 80 80 ? A -14.42419 21.85707 0.53849 1 1 A GLU 96.328 1
ATOM 586 C CD . GLU 80 80 ? A -14.42488 23.37674 0.57257 1 1 A GLU 96.328 1
ATOM 587 O OE1 . GLU 80 80 ? A -14.47579 23.94866 1.68063 1 1 A GLU 96.328 1
ATOM 588 O OE2 . GLU 80 80 ? A -14.37349 23.99481 -0.50920 1 1 A GLU 96.328 1
ATOM 589 N N . PRO 81 81 ? A -16.97933 19.13188 -0.02906 1 1 A PRO 97.349 1
ATOM 590 C CA . PRO 81 81 ? A -17.41235 18.58365 -1.31275 1 1 A PRO 97.349 1
ATOM 591 C C . PRO 81 81 ? A -16.66758 19.21658 -2.48161 1 1 A PRO 97.349 1
ATOM 592 O O . PRO 81 81 ? A -16.44970 20.42764 -2.51252 1 1 A PRO 97.349 1
ATOM 593 C CB . PRO 81 81 ? A -18.90406 18.91008 -1.35413 1 1 A PRO 97.349 1
ATOM 594 C CG . PRO 81 81 ? A -19.30718 18.89221 0.08332 1 1 A PRO 97.349 1
ATOM 595 C CD . PRO 81 81 ? A -18.13965 19.50924 0.81313 1 1 A PRO 97.349 1
ATOM 596 N N . GLY 82 82 ? A -16.26085 18.36604 -3.43564 1 1 A GLY 98.311 1
ATOM 597 C CA . GLY 82 82 ? A -15.49252 18.79388 -4.58139 1 1 A GLY 98.311 1
ATOM 598 C C . GLY 82 82 ? A -14.00320 18.55822 -4.46983 1 1 A GLY 98.311 1
ATOM 599 O O . GLY 82 82 ? A -13.30320 18.59369 -5.48659 1 1 A GLY 98.311 1
ATOM 600 N N . ASP 83 83 ? A -13.49725 18.31629 -3.25896 1 1 A ASP 97.829 1
ATOM 601 C CA . ASP 83 83 ? A -12.07653 18.06422 -3.08284 1 1 A ASP 97.829 1
ATOM 602 C C . ASP 83 83 ? A -11.67944 16.72741 -3.69640 1 1 A ASP 97.829 1
ATOM 603 O O . ASP 83 83 ? A -12.37228 15.72356 -3.53265 1 1 A ASP 97.829 1
ATOM 604 C CB . ASP 83 83 ? A -11.69292 18.06359 -1.60030 1 1 A ASP 97.829 1
ATOM 605 C CG . ASP 83 83 ? A -11.69020 19.45249 -0.98667 1 1 A ASP 97.829 1
ATOM 606 O OD1 . ASP 83 83 ? A -11.54275 20.43969 -1.73564 1 1 A ASP 97.829 1
ATOM 607 O OD2 . ASP 83 83 ? A -11.81460 19.54797 0.25296 1 1 A ASP 97.829 1
ATOM 608 N N . PHE 84 84 ? A -10.54846 16.71665 -4.40888 1 1 A PHE 98.154 1
ATOM 609 C CA . PHE 84 84 ? A -9.95080 15.48872 -4.90643 1 1 A PHE 98.154 1
ATOM 610 C C . PHE 84 84 ? A -9.05036 14.91638 -3.81951 1 1 A PHE 98.154 1
ATOM 611 O O . PHE 84 84 ? A -8.17471 15.61098 -3.30153 1 1 A PHE 98.154 1
ATOM 612 C CB . PHE 84 84 ? A -9.15852 15.76698 -6.18088 1 1 A PHE 98.154 1
ATOM 613 C CG . PHE 84 84 ? A -8.48888 14.55205 -6.77146 1 1 A PHE 98.154 1
ATOM 614 C CD1 . PHE 84 84 ? A -9.24355 13.47313 -7.21305 1 1 A PHE 98.154 1
ATOM 615 C CD2 . PHE 84 84 ? A -7.10396 14.49393 -6.88851 1 1 A PHE 98.154 1
ATOM 616 C CE1 . PHE 84 84 ? A -8.62896 12.35222 -7.76101 1 1 A PHE 98.154 1
ATOM 617 C CE2 . PHE 84 84 ? A -6.48451 13.37937 -7.43902 1 1 A PHE 98.154 1
ATOM 618 C CZ . PHE 84 84 ? A -7.24811 12.31003 -7.87389 1 1 A PHE 98.154 1
ATOM 619 N N . VAL 85 85 ? A -9.28194 13.64949 -3.45913 1 1 A VAL 98.162 1
ATOM 620 C CA . VAL 85 85 ? A -8.60171 13.06480 -2.31337 1 1 A VAL 98.162 1
ATOM 621 C C . VAL 85 85 ? A -8.05563 11.68164 -2.63501 1 1 A VAL 98.162 1
ATOM 622 O O . VAL 85 85 ? A -8.56205 10.97753 -3.50782 1 1 A VAL 98.162 1
ATOM 623 C CB . VAL 85 85 ? A -9.52307 12.96765 -1.07612 1 1 A VAL 98.162 1
ATOM 624 C CG1 . VAL 85 85 ? A -9.95138 14.34826 -0.60279 1 1 A VAL 98.162 1
ATOM 625 C CG2 . VAL 85 85 ? A -10.73866 12.09052 -1.38083 1 1 A VAL 98.162 1
ATOM 626 N N . ILE 86 86 ? A -7.01153 11.30876 -1.91241 1 1 A ILE 97.246 1
ATOM 627 C CA . ILE 86 86 ? A -6.53955 9.93884 -1.81956 1 1 A ILE 97.246 1
ATOM 628 C C . ILE 86 86 ? A -7.01537 9.38663 -0.48418 1 1 A ILE 97.246 1
ATOM 629 O O . ILE 86 86 ? A -6.86853 10.04343 0.55354 1 1 A ILE 97.246 1
ATOM 630 C CB . ILE 86 86 ? A -5.00428 9.85662 -1.90527 1 1 A ILE 97.246 1
ATOM 631 C CG1 . ILE 86 86 ? A -4.52664 10.32852 -3.27901 1 1 A ILE 97.246 1
ATOM 632 C CG2 . ILE 86 86 ? A -4.51966 8.43694 -1.61571 1 1 A ILE 97.246 1
ATOM 633 C CD1 . ILE 86 86 ? A -3.01820 10.53719 -3.35992 1 1 A ILE 97.246 1
ATOM 634 N N . LEU 87 87 ? A -7.60107 8.19143 -0.50452 1 1 A LEU 97.247 1
ATOM 635 C CA . LEU 87 87 ? A -8.06253 7.57724 0.73031 1 1 A LEU 97.247 1
ATOM 636 C C . LEU 87 87 ? A -6.91582 6.84005 1.40969 1 1 A LEU 97.247 1
ATOM 637 O O . LEU 87 87 ? A -6.11276 6.17480 0.76063 1 1 A LEU 97.247 1
ATOM 638 C CB . LEU 87 87 ? A -9.22868 6.62877 0.45916 1 1 A LEU 97.247 1
ATOM 639 C CG . LEU 87 87 ? A -10.46245 7.29289 -0.14975 1 1 A LEU 97.247 1
ATOM 640 C CD1 . LEU 87 87 ? A -11.59206 6.28517 -0.31172 1 1 A LEU 97.247 1
ATOM 641 C CD2 . LEU 87 87 ? A -10.91839 8.48139 0.69212 1 1 A LEU 97.247 1
ATOM 642 N N . ASN 88 88 ? A -6.83420 6.97901 2.72755 1 1 A ASN 93.195 1
ATOM 643 C CA . ASN 88 88 ? A -5.78409 6.35173 3.50959 1 1 A ASN 93.195 1
ATOM 644 C C . ASN 88 88 ? A -6.37620 5.67784 4.73617 1 1 A ASN 93.195 1
ATOM 645 O O . ASN 88 88 ? A -7.47080 6.01709 5.17504 1 1 A ASN 93.195 1
ATOM 646 C CB . ASN 88 88 ? A -4.73114 7.39149 3.92993 1 1 A ASN 93.195 1
ATOM 647 C CG . ASN 88 88 ? A -5.26388 8.34343 4.97748 1 1 A ASN 93.195 1
ATOM 648 O OD1 . ASN 88 88 ? A -5.23759 8.03966 6.17461 1 1 A ASN 93.195 1
ATOM 649 N ND2 . ASN 88 88 ? A -5.74861 9.49894 4.54661 1 1 A ASN 93.195 1
ATOM 650 N N . TRP 89 89 ? A -5.62009 4.73720 5.30880 1 1 A TRP 89.100 1
ATOM 651 C CA . TRP 89 89 ? A -6.09972 4.02968 6.48394 1 1 A TRP 89.100 1
ATOM 652 C C . TRP 89 89 ? A -5.41119 4.47801 7.76900 1 1 A TRP 89.100 1
ATOM 653 O O . TRP 89 89 ? A -5.54921 3.83273 8.81162 1 1 A TRP 89.100 1
ATOM 654 C CB . TRP 89 89 ? A -5.98453 2.50599 6.28627 1 1 A TRP 89.100 1
ATOM 655 C CG . TRP 89 89 ? A -4.61766 1.97606 5.96297 1 1 A TRP 89.100 1
ATOM 656 C CD1 . TRP 89 89 ? A -4.13640 1.65231 4.72133 1 1 A TRP 89.100 1
ATOM 657 C CD2 . TRP 89 89 ? A -3.56521 1.66467 6.88816 1 1 A TRP 89.100 1
ATOM 658 N NE1 . TRP 89 89 ? A -2.85808 1.17197 4.81337 1 1 A TRP 89.100 1
ATOM 659 C CE2 . TRP 89 89 ? A -2.47449 1.17045 6.13518 1 1 A TRP 89.100 1
ATOM 660 C CE3 . TRP 89 89 ? A -3.44382 1.75240 8.28098 1 1 A TRP 89.100 1
ATOM 661 C CZ2 . TRP 89 89 ? A -1.28429 0.76657 6.73009 1 1 A TRP 89.100 1
ATOM 662 C CZ3 . TRP 89 89 ? A -2.25177 1.35148 8.86654 1 1 A TRP 89.100 1
ATOM 663 C CH2 . TRP 89 89 ? A -1.18819 0.86517 8.10014 1 1 A TRP 89.100 1
ATOM 664 N N . ARG 90 90 ? A -4.69681 5.59207 7.71836 1 1 A ARG 88.251 1
ATOM 665 C CA . ARG 90 90 ? A -4.04383 6.14579 8.90547 1 1 A ARG 88.251 1
ATOM 666 C C . ARG 90 90 ? A -4.62360 7.52196 9.20737 1 1 A ARG 88.251 1
ATOM 667 O O . ARG 90 90 ? A -3.98774 8.55143 8.97834 1 1 A ARG 88.251 1
ATOM 668 C CB . ARG 90 90 ? A -2.52983 6.20865 8.70927 1 1 A ARG 88.251 1
ATOM 669 C CG . ARG 90 90 ? A -1.76231 6.72785 9.92188 1 1 A ARG 88.251 1
ATOM 670 C CD . ARG 90 90 ? A -1.94680 5.82975 11.12966 1 1 A ARG 88.251 1
ATOM 671 N NE . ARG 90 90 ? A -1.15817 4.60726 11.01260 1 1 A ARG 88.251 1
ATOM 672 C CZ . ARG 90 90 ? A -1.26036 3.57390 11.83466 1 1 A ARG 88.251 1
ATOM 673 N NH1 . ARG 90 90 ? A -2.12268 3.59554 12.84607 1 1 A ARG 88.251 1
ATOM 674 N NH2 . ARG 90 90 ? A -0.49061 2.51484 11.65754 1 1 A ARG 88.251 1
ATOM 675 N N . ALA 91 91 ? A -5.84535 7.53744 9.72270 1 1 A ALA 90.345 1
ATOM 676 C CA . ALA 91 91 ? A -6.49929 8.76929 10.14117 1 1 A ALA 90.345 1
ATOM 677 C C . ALA 91 91 ? A -6.09541 9.05911 11.58231 1 1 A ALA 90.345 1
ATOM 678 O O . ALA 91 91 ? A -6.71681 8.57899 12.53000 1 1 A ALA 90.345 1
ATOM 679 C CB . ALA 91 91 ? A -8.01379 8.64403 10.00294 1 1 A ALA 90.345 1
ATOM 680 N N . VAL 92 92 ? A -5.05087 9.84648 11.75425 1 1 A VAL 89.601 1
ATOM 681 C CA . VAL 92 92 ? A -4.38836 10.03655 13.03910 1 1 A VAL 89.601 1
ATOM 682 C C . VAL 92 92 ? A -5.33980 10.66438 14.05723 1 1 A VAL 89.601 1
ATOM 683 O O . VAL 92 92 ? A -6.00581 11.66250 13.77445 1 1 A VAL 89.601 1
ATOM 684 C CB . VAL 92 92 ? A -3.12934 10.90609 12.86232 1 1 A VAL 89.601 1
ATOM 685 C CG1 . VAL 92 92 ? A -2.52419 11.27318 14.20861 1 1 A VAL 89.601 1
ATOM 686 C CG2 . VAL 92 92 ? A -2.11698 10.16527 11.99859 1 1 A VAL 89.601 1
ATOM 687 N N . CYS 93 93 ? A -5.38612 10.07791 15.25996 1 1 A CYS 91.449 1
ATOM 688 C CA . CYS 93 93 ? A -6.29806 10.54371 16.29748 1 1 A CYS 91.449 1
ATOM 689 C C . CYS 93 93 ? A -5.81930 11.81919 16.98159 1 1 A CYS 91.449 1
ATOM 690 O O . CYS 93 93 ? A -6.63167 12.64359 17.39430 1 1 A CYS 91.449 1
ATOM 691 C CB . CYS 93 93 ? A -6.51079 9.45275 17.35252 1 1 A CYS 91.449 1
ATOM 692 S SG . CYS 93 93 ? A -5.10145 9.19900 18.46273 1 1 A CYS 91.449 1
ATOM 693 N N . GLY 94 94 ? A -4.50587 11.98202 17.14056 1 1 A GLY 90.762 1
ATOM 694 C CA . GLY 94 94 ? A -3.93523 13.14442 17.79212 1 1 A GLY 90.762 1
ATOM 695 C C . GLY 94 94 ? A -3.90266 13.09669 19.30312 1 1 A GLY 90.762 1
ATOM 696 O O . GLY 94 94 ? A -3.39699 14.02749 19.92892 1 1 A GLY 90.762 1
ATOM 697 N N . GLN 95 95 ? A -4.43714 12.02395 19.90920 1 1 A GLN 91.789 1
ATOM 698 C CA . GLN 95 95 ? A -4.57917 11.97122 21.35546 1 1 A GLN 91.789 1
ATOM 699 C C . GLN 95 95 ? A -3.95980 10.73859 22.00746 1 1 A GLN 91.789 1
ATOM 700 O O . GLN 95 95 ? A -3.86809 10.68867 23.23472 1 1 A GLN 91.789 1
ATOM 701 C CB . GLN 95 95 ? A -6.05528 12.05594 21.74723 1 1 A GLN 91.789 1
ATOM 702 C CG . GLN 95 95 ? A -6.73199 13.35688 21.34857 1 1 A GLN 91.789 1
ATOM 703 C CD . GLN 95 95 ? A -6.10331 14.55783 22.01713 1 1 A GLN 91.789 1
ATOM 704 O OE1 . GLN 95 95 ? A -5.72728 14.49998 23.18546 1 1 A GLN 91.789 1
ATOM 705 N NE2 . GLN 95 95 ? A -5.98391 15.65571 21.28079 1 1 A GLN 91.789 1
ATOM 706 N N . CYS 96 96 ? A -3.54006 9.74756 21.23162 1 1 A CYS 93.216 1
ATOM 707 C CA . CYS 96 96 ? A -2.92484 8.57192 21.82785 1 1 A CYS 93.216 1
ATOM 708 C C . CYS 96 96 ? A -1.52329 8.90910 22.33161 1 1 A CYS 93.216 1
ATOM 709 O O . CYS 96 96 ? A -0.99819 9.99970 22.10126 1 1 A CYS 93.216 1
ATOM 710 C CB . CYS 96 96 ? A -2.87572 7.41725 20.81975 1 1 A CYS 93.216 1
ATOM 711 S SG . CYS 96 96 ? A -1.68746 7.63901 19.48850 1 1 A CYS 93.216 1
ATOM 712 N N . ARG 97 97 ? A -0.90141 7.95507 23.02307 1 1 A ARG 95.388 1
ATOM 713 C CA . ARG 97 97 ? A 0.37861 8.24478 23.65258 1 1 A ARG 95.388 1
ATOM 714 C C . ARG 97 97 ? A 1.46344 8.57664 22.63246 1 1 A ARG 95.388 1
ATOM 715 O O . ARG 97 97 ? A 2.33637 9.40329 22.89801 1 1 A ARG 95.388 1
ATOM 716 C CB . ARG 97 97 ? A 0.80496 7.09587 24.56790 1 1 A ARG 95.388 1
ATOM 717 C CG . ARG 97 97 ? A 1.10380 5.78702 23.87614 1 1 A ARG 95.388 1
ATOM 718 C CD . ARG 97 97 ? A 1.32577 4.67162 24.90737 1 1 A ARG 95.388 1
ATOM 719 N NE . ARG 97 97 ? A 1.71625 3.40780 24.28790 1 1 A ARG 95.388 1
ATOM 720 C CZ . ARG 97 97 ? A 0.88207 2.51882 23.77717 1 1 A ARG 95.388 1
ATOM 721 N NH1 . ARG 97 97 ? A -0.42614 2.74525 23.79281 1 1 A ARG 95.388 1
ATOM 722 N NH2 . ARG 97 97 ? A 1.35097 1.39558 23.24939 1 1 A ARG 95.388 1
ATOM 723 N N . ALA 98 98 ? A 1.41767 7.95754 21.44818 1 1 A ALA 92.208 1
ATOM 724 C CA . ALA 98 98 ? A 2.38918 8.29002 20.41550 1 1 A ALA 92.208 1
ATOM 725 C C . ALA 98 98 ? A 2.16894 9.70445 19.89126 1 1 A ALA 92.208 1
ATOM 726 O O . ALA 98 98 ? A 3.12145 10.46725 19.71997 1 1 A ALA 92.208 1
ATOM 727 C CB . ALA 98 98 ? A 2.31919 7.28321 19.27145 1 1 A ALA 92.208 1
ATOM 728 N N . CYS 99 99 ? A 0.91361 10.06109 19.63590 1 1 A CYS 93.693 1
ATOM 729 C CA . CYS 99 99 ? A 0.60625 11.40211 19.15353 1 1 A CYS 93.693 1
ATOM 730 C C . CYS 99 99 ? A 1.00131 12.46509 20.17312 1 1 A CYS 93.693 1
ATOM 731 O O . CYS 99 99 ? A 1.56592 13.49993 19.81472 1 1 A CYS 93.693 1
ATOM 732 C CB . CYS 99 99 ? A -0.88140 11.51804 18.82090 1 1 A CYS 93.693 1
ATOM 733 S SG . CYS 99 99 ? A -1.39190 10.56181 17.37700 1 1 A CYS 93.693 1
ATOM 734 N N . LYS 100 100 ? A 0.71809 12.20179 21.45124 1 1 A LYS 95.207 1
ATOM 735 C CA . LYS 100 100 ? A 1.03843 13.17251 22.48982 1 1 A LYS 95.207 1
ATOM 736 C C . LYS 100 100 ? A 2.53662 13.39589 22.62445 1 1 A LYS 95.207 1
ATOM 737 O O . LYS 100 100 ? A 2.97007 14.46639 23.07211 1 1 A LYS 95.207 1
ATOM 738 C CB . LYS 100 100 ? A 0.45140 12.72863 23.82716 1 1 A LYS 95.207 1
ATOM 739 C CG . LYS 100 100 ? A -1.05125 12.87160 23.91663 1 1 A LYS 95.207 1
ATOM 740 C CD . LYS 100 100 ? A -1.45179 14.33916 23.93885 1 1 A LYS 95.207 1
ATOM 741 C CE . LYS 100 100 ? A -2.86261 14.53323 24.43146 1 1 A LYS 95.207 1
ATOM 742 N NZ . LYS 100 100 ? A -3.21938 15.96813 24.53951 1 1 A LYS 95.207 1
ATOM 743 N N . ARG 101 101 ? A 3.34333 12.40590 22.25534 1 1 A ARG 92.401 1
ATOM 744 C CA . ARG 101 101 ? A 4.79450 12.53002 22.30304 1 1 A ARG 92.401 1
ATOM 745 C C . ARG 101 101 ? A 5.38848 13.06984 21.00704 1 1 A ARG 92.401 1
ATOM 746 O O . ARG 101 101 ? A 6.61286 13.07279 20.84961 1 1 A ARG 92.401 1
ATOM 747 C CB . ARG 101 101 ? A 5.43397 11.18866 22.64724 1 1 A ARG 92.401 1
ATOM 748 C CG . ARG 101 101 ? A 5.05000 10.65563 24.02152 1 1 A ARG 92.401 1
ATOM 749 C CD . ARG 101 101 ? A 5.89824 9.46433 24.40926 1 1 A ARG 92.401 1
ATOM 750 N NE . ARG 101 101 ? A 7.30132 9.83420 24.57929 1 1 A ARG 92.401 1
ATOM 751 C CZ . ARG 101 101 ? A 8.29771 8.96585 24.72353 1 1 A ARG 92.401 1
ATOM 752 N NH1 . ARG 101 101 ? A 8.05139 7.66125 24.72186 1 1 A ARG 92.401 1
ATOM 753 N NH2 . ARG 101 101 ? A 9.53764 9.40941 24.88110 1 1 A ARG 92.401 1
ATOM 754 N N . GLY 102 102 ? A 4.54594 13.52643 20.08313 1 1 A GLY 92.843 1
ATOM 755 C CA . GLY 102 102 ? A 5.02584 14.08322 18.83568 1 1 A GLY 92.843 1
ATOM 756 C C . GLY 102 102 ? A 5.40598 13.05381 17.79875 1 1 A GLY 92.843 1
ATOM 757 O O . GLY 102 102 ? A 6.23003 13.33307 16.92511 1 1 A GLY 92.843 1
ATOM 758 N N . ARG 103 103 ? A 4.80867 11.86540 17.87341 1 1 A ARG 90.015 1
ATOM 759 C CA . ARG 103 103 ? A 5.09816 10.78132 16.94490 1 1 A ARG 90.015 1
ATOM 760 C C . ARG 103 103 ? A 3.81245 10.29182 16.28622 1 1 A ARG 90.015 1
ATOM 761 O O . ARG 103 103 ? A 3.44371 9.12416 16.40804 1 1 A ARG 90.015 1
ATOM 762 C CB . ARG 103 103 ? A 5.80278 9.63562 17.67442 1 1 A ARG 90.015 1
ATOM 763 C CG . ARG 103 103 ? A 7.07767 10.04641 18.39253 1 1 A ARG 90.015 1
ATOM 764 C CD . ARG 103 103 ? A 7.65838 8.90454 19.19175 1 1 A ARG 90.015 1
ATOM 765 N NE . ARG 103 103 ? A 8.80213 9.32792 19.98882 1 1 A ARG 90.015 1
ATOM 766 C CZ . ARG 103 103 ? A 9.46839 8.55007 20.83613 1 1 A ARG 90.015 1
ATOM 767 N NH1 . ARG 103 103 ? A 9.11491 7.28291 20.99358 1 1 A ARG 90.015 1
ATOM 768 N NH2 . ARG 103 103 ? A 10.49054 9.03760 21.52066 1 1 A ARG 90.015 1
ATOM 769 N N . PRO 104 104 ? A 3.11145 11.18370 15.55767 1 1 A PRO 89.773 1
ATOM 770 C CA . PRO 104 104 ? A 1.82528 10.79401 14.97459 1 1 A PRO 89.773 1
ATOM 771 C C . PRO 104 104 ? A 1.92444 9.71822 13.90135 1 1 A PRO 89.773 1
ATOM 772 O O . PRO 104 104 ? A 0.92622 9.04682 13.62705 1 1 A PRO 89.773 1
ATOM 773 C CB . PRO 104 104 ? A 1.28878 12.11205 14.39227 1 1 A PRO 89.773 1
ATOM 774 C CG . PRO 104 104 ? A 2.50336 12.95579 14.17866 1 1 A PRO 89.773 1
ATOM 775 C CD . PRO 104 104 ? A 3.42989 12.60319 15.30762 1 1 A PRO 89.773 1
ATOM 776 N N . SER 105 105 ? A 3.09497 9.52332 13.29942 1 1 A SER 87.190 1
ATOM 777 C CA . SER 105 105 ? A 3.25154 8.45156 12.32401 1 1 A SER 87.190 1
ATOM 778 C C . SER 105 105 ? A 3.10170 7.07219 12.95260 1 1 A SER 87.190 1
ATOM 779 O O . SER 105 105 ? A 2.91374 6.08756 12.23626 1 1 A SER 87.190 1
ATOM 780 C CB . SER 105 105 ? A 4.60863 8.55745 11.62526 1 1 A SER 87.190 1
ATOM 781 O OG . SER 105 105 ? A 5.66965 8.39429 12.54242 1 1 A SER 87.190 1
ATOM 782 N N . TYR 106 106 ? A 3.17138 6.99237 14.27785 1 1 A TYR 89.325 1
ATOM 783 C CA . TYR 106 106 ? A 2.96328 5.75217 15.01508 1 1 A TYR 89.325 1
ATOM 784 C C . TYR 106 106 ? A 1.63804 5.74284 15.76834 1 1 A TYR 89.325 1
ATOM 785 O O . TYR 106 106 ? A 1.47811 4.99724 16.73420 1 1 A TYR 89.325 1
ATOM 786 C CB . TYR 106 106 ? A 4.11010 5.51470 16.00283 1 1 A TYR 89.325 1
ATOM 787 C CG . TYR 106 106 ? A 5.47502 5.45668 15.36700 1 1 A TYR 89.325 1
ATOM 788 C CD1 . TYR 106 106 ? A 5.70944 4.66600 14.24599 1 1 A TYR 89.325 1
ATOM 789 C CD2 . TYR 106 106 ? A 6.53638 6.18227 15.89451 1 1 A TYR 89.325 1
ATOM 790 C CE1 . TYR 106 106 ? A 6.96839 4.61202 13.66093 1 1 A TYR 89.325 1
ATOM 791 C CE2 . TYR 106 106 ? A 7.79741 6.13002 15.31959 1 1 A TYR 89.325 1
ATOM 792 C CZ . TYR 106 106 ? A 8.00826 5.34556 14.20695 1 1 A TYR 89.325 1
ATOM 793 O OH . TYR 106 106 ? A 9.25412 5.28945 13.63133 1 1 A TYR 89.325 1
ATOM 794 N N . CYS 107 107 ? A 0.68191 6.56603 15.34968 1 1 A CYS 91.412 1
ATOM 795 C CA . CYS 107 107 ? A -0.61133 6.63942 16.01227 1 1 A CYS 91.412 1
ATOM 796 C C . CYS 107 107 ? A -1.22706 5.25035 16.16682 1 1 A CYS 91.412 1
ATOM 797 O O . CYS 107 107 ? A -1.31363 4.49268 15.20117 1 1 A CYS 91.412 1
ATOM 798 C CB . CYS 107 107 ? A -1.56070 7.54117 15.22765 1 1 A CYS 91.412 1
ATOM 799 S SG . CYS 107 107 ? A -3.21928 7.63775 15.93935 1 1 A CYS 91.412 1
ATOM 800 N N . PHE 108 108 ? A -1.65520 4.92755 17.38771 1 1 A PHE 89.330 1
ATOM 801 C CA . PHE 108 108 ? A -2.20922 3.61547 17.69217 1 1 A PHE 89.330 1
ATOM 802 C C . PHE 108 108 ? A -3.72809 3.55286 17.57819 1 1 A PHE 89.330 1
ATOM 803 O O . PHE 108 108 ? A -4.30722 2.46975 17.69728 1 1 A PHE 89.330 1
ATOM 804 C CB . PHE 108 108 ? A -1.79869 3.18629 19.10543 1 1 A PHE 89.330 1
ATOM 805 C CG . PHE 108 108 ? A -0.31570 3.20963 19.34637 1 1 A PHE 89.330 1
ATOM 806 C CD1 . PHE 108 108 ? A 0.55138 2.55992 18.48287 1 1 A PHE 89.330 1
ATOM 807 C CD2 . PHE 108 108 ? A 0.21334 3.87691 20.44186 1 1 A PHE 89.330 1
ATOM 808 C CE1 . PHE 108 108 ? A 1.92067 2.58021 18.70202 1 1 A PHE 89.330 1
ATOM 809 C CE2 . PHE 108 108 ? A 1.57593 3.90075 20.66948 1 1 A PHE 89.330 1
ATOM 810 C CZ . PHE 108 108 ? A 2.43154 3.25083 19.79939 1 1 A PHE 89.330 1
ATOM 811 N N . ASP 109 109 ? A -4.39469 4.68864 17.35496 1 1 A ASP 87.702 1
ATOM 812 C CA . ASP 109 109 ? A -5.85013 4.75919 17.40952 1 1 A ASP 87.702 1
ATOM 813 C C . ASP 109 109 ? A -6.42902 5.40469 16.15649 1 1 A ASP 87.702 1
ATOM 814 O O . ASP 109 109 ? A -7.15710 6.39616 16.22614 1 1 A ASP 87.702 1
ATOM 815 C CB . ASP 109 109 ? A -6.30459 5.53041 18.65250 1 1 A ASP 87.702 1
ATOM 816 C CG . ASP 109 109 ? A -5.90301 4.85201 19.94782 1 1 A ASP 87.702 1
ATOM 817 O OD1 . ASP 109 109 ? A -6.05662 3.61902 20.05247 1 1 A ASP 87.702 1
ATOM 818 O OD2 . ASP 109 109 ? A -5.45387 5.56393 20.86754 1 1 A ASP 87.702 1
ATOM 819 N N . THR 110 110 ? A -6.10483 4.84654 14.98354 1 1 A THR 85.770 1
ATOM 820 C CA . THR 110 110 ? A -6.59720 5.41015 13.74045 1 1 A THR 85.770 1
ATOM 821 C C . THR 110 110 ? A -8.12577 5.37266 13.68365 1 1 A THR 85.770 1
ATOM 822 O O . THR 110 110 ? A -8.76281 4.44312 14.18178 1 1 A THR 85.770 1
ATOM 823 C CB . THR 110 110 ? A -5.99997 4.67268 12.53703 1 1 A THR 85.770 1
ATOM 824 O OG1 . THR 110 110 ? A -6.37165 5.32508 11.31845 1 1 A THR 85.770 1
ATOM 825 C CG2 . THR 110 110 ? A -6.45205 3.22299 12.50403 1 1 A THR 85.770 1
ATOM 826 N N . PHE 111 111 ? A -8.71688 6.40282 13.07466 1 1 A PHE 90.253 1
ATOM 827 C CA . PHE 111 111 ? A -10.16344 6.51773 12.96553 1 1 A PHE 90.253 1
ATOM 828 C C . PHE 111 111 ? A -10.69972 5.75808 11.76278 1 1 A PHE 90.253 1
ATOM 829 O O . PHE 111 111 ? A -10.04324 5.65364 10.72790 1 1 A PHE 90.253 1
ATOM 830 C CB . PHE 111 111 ? A -10.58773 7.98139 12.82392 1 1 A PHE 90.253 1
ATOM 831 C CG . PHE 111 111 ? A -10.38891 8.82036 14.05303 1 1 A PHE 90.253 1
ATOM 832 C CD1 . PHE 111 111 ? A -10.97848 8.46894 15.25628 1 1 A PHE 90.253 1
ATOM 833 C CD2 . PHE 111 111 ? A -9.63345 9.98277 13.99270 1 1 A PHE 90.253 1
ATOM 834 C CE1 . PHE 111 111 ? A -10.80895 9.25384 16.38489 1 1 A PHE 90.253 1
ATOM 835 C CE2 . PHE 111 111 ? A -9.46296 10.77222 15.11100 1 1 A PHE 90.253 1
ATOM 836 C CZ . PHE 111 111 ? A -10.04697 10.40840 16.31320 1 1 A PHE 90.253 1
ATOM 837 N N . ASN 112 112 ? A -11.91200 5.25196 11.90266 1 1 A ASN 91.794 1
ATOM 838 C CA . ASN 112 112 ? A -12.70681 4.71130 10.81092 1 1 A ASN 91.794 1
ATOM 839 C C . ASN 112 112 ? A -14.12053 5.25330 10.93342 1 1 A ASN 91.794 1
ATOM 840 O O . ASN 112 112 ? A -14.53127 5.71590 11.99851 1 1 A ASN 91.794 1
ATOM 841 C CB . ASN 112 112 ? A -12.74142 3.17764 10.83953 1 1 A ASN 91.794 1
ATOM 842 C CG . ASN 112 112 ? A -11.41167 2.55694 10.46868 1 1 A ASN 91.794 1
ATOM 843 O OD1 . ASN 112 112 ? A -10.82560 2.88078 9.44469 1 1 A ASN 91.794 1
ATOM 844 N ND2 . ASN 112 112 ? A -10.93781 1.64021 11.30578 1 1 A ASN 91.794 1
ATOM 845 N N . ALA 113 113 ? A -14.87300 5.20071 9.83832 1 1 A ALA 95.131 1
ATOM 846 C CA . ALA 113 113 ? A -16.27605 5.58369 9.88904 1 1 A ALA 95.131 1
ATOM 847 C C . ALA 113 113 ? A -17.01774 4.69795 10.88148 1 1 A ALA 95.131 1
ATOM 848 O O . ALA 113 113 ? A -16.76948 3.49653 10.96304 1 1 A ALA 95.131 1
ATOM 849 C CB . ALA 113 113 ? A -16.91283 5.48053 8.50791 1 1 A ALA 95.131 1
ATOM 850 N N . GLN 114 114 ? A -17.92154 5.30503 11.64103 1 1 A GLN 92.500 1
ATOM 851 C CA . GLN 114 114 ? A -18.68649 4.56361 12.63258 1 1 A GLN 92.500 1
ATOM 852 C C . GLN 114 114 ? A -19.88914 3.85984 12.02251 1 1 A GLN 92.500 1
ATOM 853 O O . GLN 114 114 ? A -20.25701 2.76749 12.45105 1 1 A GLN 92.500 1
ATOM 854 C CB . GLN 114 114 ? A -19.14459 5.49002 13.75725 1 1 A GLN 92.500 1
ATOM 855 C CG . GLN 114 114 ? A -18.01498 6.00479 14.62690 1 1 A GLN 92.500 1
ATOM 856 C CD . GLN 114 114 ? A -18.52419 6.81015 15.80144 1 1 A GLN 92.500 1
ATOM 857 O OE1 . GLN 114 114 ? A -19.40188 7.65867 15.65335 1 1 A GLN 92.500 1
ATOM 858 N NE2 . GLN 114 114 ? A -17.97985 6.54570 16.98364 1 1 A GLN 92.500 1
ATOM 859 N N . GLN 115 115 ? A -20.53629 4.49549 11.03661 1 1 A GLN 91.461 1
ATOM 860 C CA . GLN 115 115 ? A -21.68070 3.88539 10.38234 1 1 A GLN 91.461 1
ATOM 861 C C . GLN 115 115 ? A -21.23498 2.76409 9.45350 1 1 A GLN 91.461 1
ATOM 862 O O . GLN 115 115 ? A -20.07000 2.67666 9.05987 1 1 A GLN 91.461 1
ATOM 863 C CB . GLN 115 115 ? A -22.47270 4.92932 9.59914 1 1 A GLN 91.461 1
ATOM 864 C CG . GLN 115 115 ? A -23.09257 6.00648 10.45626 1 1 A GLN 91.461 1
ATOM 865 C CD . GLN 115 115 ? A -23.98557 6.91713 9.66386 1 1 A GLN 91.461 1
ATOM 866 O OE1 . GLN 115 115 ? A -25.18927 6.69357 9.54363 1 1 A GLN 91.461 1
ATOM 867 N NE2 . GLN 115 115 ? A -23.38350 7.94801 9.06979 1 1 A GLN 91.461 1
ATOM 868 N N . LYS 116 116 ? A -22.16890 1.89280 9.10010 1 1 A LYS 92.245 1
ATOM 869 C CA . LYS 116 116 ? A -21.87765 0.71126 8.30654 1 1 A LYS 92.245 1
ATOM 870 C C . LYS 116 116 ? A -22.52722 0.80491 6.94085 1 1 A LYS 92.245 1
ATOM 871 O O . LYS 116 116 ? A -23.68578 1.19170 6.81175 1 1 A LYS 92.245 1
ATOM 872 C CB . LYS 116 116 ? A -22.37136 -0.55545 9.00578 1 1 A LYS 92.245 1
ATOM 873 C CG . LYS 116 116 ? A -21.80858 -0.76343 10.40205 1 1 A LYS 92.245 1
ATOM 874 C CD . LYS 116 116 ? A -20.31030 -0.98168 10.38247 1 1 A LYS 92.245 1
ATOM 875 C CE . LYS 116 116 ? A -19.78337 -1.29916 11.77782 1 1 A LYS 92.245 1
ATOM 876 N NZ . LYS 116 116 ? A -18.29956 -1.43220 11.79041 1 1 A LYS 92.245 1
ATOM 877 N N . MET 117 117 ? A -21.75734 0.45258 5.91401 1 1 A MET 96.591 1
ATOM 878 C CA . MET 117 117 ? A -22.32853 0.17879 4.61132 1 1 A MET 96.591 1
ATOM 879 C C . MET 117 117 ? A -22.91121 -1.22395 4.62852 1 1 A MET 96.591 1
ATOM 880 O O . MET 117 117 ? A -22.42295 -2.09307 5.35388 1 1 A MET 96.591 1
ATOM 881 C CB . MET 117 117 ? A -21.26668 0.33334 3.52353 1 1 A MET 96.591 1
ATOM 882 C CG . MET 117 117 ? A -20.76281 1.76235 3.37665 1 1 A MET 96.591 1
ATOM 883 S SD . MET 117 117 ? A -19.35939 1.95341 2.25175 1 1 A MET 96.591 1
ATOM 884 C CE . MET 117 117 ? A -18.01890 1.34754 3.29372 1 1 A MET 96.591 1
ATOM 885 N N . THR 118 118 ? A -23.97572 -1.46095 3.84794 1 1 A THR 96.969 1
ATOM 886 C CA . THR 118 118 ? A -24.69608 -2.72223 3.92675 1 1 A THR 96.969 1
ATOM 887 C C . THR 118 118 ? A -25.05459 -3.24865 2.55107 1 1 A THR 96.969 1
ATOM 888 O O . THR 118 118 ? A -24.99654 -2.52900 1.55026 1 1 A THR 96.969 1
ATOM 889 C CB . THR 118 118 ? A -25.99978 -2.58534 4.73006 1 1 A THR 96.969 1
ATOM 890 O OG1 . THR 118 118 ? A -26.90053 -1.71543 4.03871 1 1 A THR 96.969 1
ATOM 891 C CG2 . THR 118 118 ? A -25.72954 -2.03018 6.12121 1 1 A THR 96.969 1
ATOM 892 N N . LEU 119 119 ? A -25.42540 -4.52092 2.53698 1 1 A LEU 96.820 1
ATOM 893 C CA . LEU 119 119 ? A -26.10964 -5.08128 1.38723 1 1 A LEU 96.820 1
ATOM 894 C C . LEU 119 119 ? A -27.54899 -4.58044 1.36510 1 1 A LEU 96.820 1
ATOM 895 O O . LEU 119 119 ? A -28.03142 -3.96538 2.31694 1 1 A LEU 96.820 1
ATOM 896 C CB . LEU 119 119 ? A -26.07952 -6.60844 1.43465 1 1 A LEU 96.820 1
ATOM 897 C CG . LEU 119 119 ? A -24.69987 -7.26651 1.39263 1 1 A LEU 96.820 1
ATOM 898 C CD1 . LEU 119 119 ? A -24.82905 -8.77815 1.55212 1 1 A LEU 96.820 1
ATOM 899 C CD2 . LEU 119 119 ? A -23.99058 -6.93333 0.09005 1 1 A LEU 96.820 1
ATOM 900 N N . ILE 120 120 ? A -28.24706 -4.85133 0.26652 1 1 A ILE 95.147 1
ATOM 901 C CA . ILE 120 120 ? A -29.62414 -4.38659 0.13185 1 1 A ILE 95.147 1
ATOM 902 C C . ILE 120 120 ? A -30.50575 -4.93570 1.24876 1 1 A ILE 95.147 1
ATOM 903 O O . ILE 120 120 ? A -31.42210 -4.25570 1.71774 1 1 A ILE 95.147 1
ATOM 904 C CB . ILE 120 120 ? A -30.19271 -4.77203 -1.24917 1 1 A ILE 95.147 1
ATOM 905 C CG1 . ILE 120 120 ? A -29.41503 -4.06271 -2.36170 1 1 A ILE 95.147 1
ATOM 906 C CG2 . ILE 120 120 ? A -31.66939 -4.42962 -1.33632 1 1 A ILE 95.147 1
ATOM 907 C CD1 . ILE 120 120 ? A -29.48574 -2.55515 -2.30601 1 1 A ILE 95.147 1
ATOM 908 N N . ASP 121 121 ? A -30.22856 -6.14547 1.70184 1 1 A ASP 93.542 1
ATOM 909 C CA . ASP 121 121 ? A -31.02775 -6.76327 2.74922 1 1 A ASP 93.542 1
ATOM 910 C C . ASP 121 121 ? A -30.65417 -6.29979 4.15158 1 1 A ASP 93.542 1
ATOM 911 O O . ASP 121 121 ? A -31.21441 -6.79067 5.13397 1 1 A ASP 93.542 1
ATOM 912 C CB . ASP 121 121 ? A -30.95535 -8.29331 2.65940 1 1 A ASP 93.542 1
ATOM 913 C CG . ASP 121 121 ? A -29.56955 -8.85567 2.96205 1 1 A ASP 93.542 1
ATOM 914 O OD1 . ASP 121 121 ? A -28.66443 -8.09125 3.35608 1 1 A ASP 93.542 1
ATOM 915 O OD2 . ASP 121 121 ? A -29.38744 -10.08524 2.80611 1 1 A ASP 93.542 1
ATOM 916 N N . GLY 122 122 ? A -29.70123 -5.37215 4.26061 1 1 A GLY 95.985 1
ATOM 917 C CA . GLY 122 122 ? A -29.30705 -4.83407 5.54884 1 1 A GLY 95.985 1
ATOM 918 C C . GLY 122 122 ? A -28.10090 -5.49409 6.18260 1 1 A GLY 95.985 1
ATOM 919 O O . GLY 122 122 ? A -27.66476 -5.06430 7.25465 1 1 A GLY 95.985 1
ATOM 920 N N . THR 123 123 ? A -27.54410 -6.52372 5.55284 1 1 A THR 95.937 1
ATOM 921 C CA . THR 123 123 ? A -26.35585 -7.18004 6.07792 1 1 A THR 95.937 1
ATOM 922 C C . THR 123 123 ? A -25.18944 -6.19808 6.09525 1 1 A THR 95.937 1
ATOM 923 O O . THR 123 123 ? A -24.85579 -5.60110 5.07256 1 1 A THR 95.937 1
ATOM 924 C CB . THR 123 123 ? A -25.98744 -8.40479 5.23689 1 1 A THR 95.937 1
ATOM 925 O OG1 . THR 123 123 ? A -27.07684 -9.33457 5.23087 1 1 A THR 95.937 1
ATOM 926 C CG2 . THR 123 123 ? A -24.74064 -9.08525 5.79255 1 1 A THR 95.937 1
ATOM 927 N N . GLU 124 124 ? A -24.55722 -6.03391 7.26599 1 1 A GLU 96.142 1
ATOM 928 C CA . GLU 124 124 ? A -23.45330 -5.09928 7.40822 1 1 A GLU 96.142 1
ATOM 929 C C . GLU 124 124 ? A -22.19890 -5.62853 6.72794 1 1 A GLU 96.142 1
ATOM 930 O O . GLU 124 124 ? A -21.89709 -6.81644 6.77831 1 1 A GLU 96.142 1
ATOM 931 C CB . GLU 124 124 ? A -23.17087 -4.81660 8.87888 1 1 A GLU 96.142 1
ATOM 932 C CG . GLU 124 124 ? A -24.30661 -4.10296 9.59074 1 1 A GLU 96.142 1
ATOM 933 C CD . GLU 124 124 ? A -23.96857 -3.75165 11.02663 1 1 A GLU 96.142 1
ATOM 934 O OE1 . GLU 124 124 ? A -22.95869 -4.26547 11.55672 1 1 A GLU 96.142 1
ATOM 935 O OE2 . GLU 124 124 ? A -24.71442 -2.95773 11.62884 1 1 A GLU 96.142 1
ATOM 936 N N . LEU 125 125 ? A -21.46670 -4.71310 6.09484 1 1 A LEU 97.283 1
ATOM 937 C CA . LEU 125 125 ? A -20.23147 -5.04103 5.40585 1 1 A LEU 97.283 1
ATOM 938 C C . LEU 125 125 ? A -19.03415 -4.57227 6.21793 1 1 A LEU 97.283 1
ATOM 939 O O . LEU 125 125 ? A -19.09010 -3.54598 6.89785 1 1 A LEU 97.283 1
ATOM 940 C CB . LEU 125 125 ? A -20.19773 -4.39143 4.01938 1 1 A LEU 97.283 1
ATOM 941 C CG . LEU 125 125 ? A -21.29120 -4.81456 3.04001 1 1 A LEU 97.283 1
ATOM 942 C CD1 . LEU 125 125 ? A -21.31392 -3.87879 1.83809 1 1 A LEU 97.283 1
ATOM 943 C CD2 . LEU 125 125 ? A -21.07193 -6.25220 2.59679 1 1 A LEU 97.283 1
ATOM 944 N N . THR 126 126 ? A -17.93440 -5.33115 6.12907 1 1 A THR 95.273 1
ATOM 945 C CA . THR 126 126 ? A -16.68122 -4.96397 6.77384 1 1 A THR 95.273 1
ATOM 946 C C . THR 126 126 ? A -15.74093 -4.39244 5.71748 1 1 A THR 95.273 1
ATOM 947 O O . THR 126 126 ? A -15.24807 -5.13176 4.86329 1 1 A THR 95.273 1
ATOM 948 C CB . THR 126 126 ? A -16.04301 -6.18013 7.45257 1 1 A THR 95.273 1
ATOM 949 O OG1 . THR 126 126 ? A -16.96314 -6.73040 8.40075 1 1 A THR 95.273 1
ATOM 950 C CG2 . THR 126 126 ? A -14.75544 -5.78445 8.16566 1 1 A THR 95.273 1
ATOM 951 N N . PRO 127 127 ? A -15.47908 -3.08583 5.74488 1 1 A PRO 95.753 1
ATOM 952 C CA . PRO 127 127 ? A -14.61673 -2.49282 4.71956 1 1 A PRO 95.753 1
ATOM 953 C C . PRO 127 127 ? A -13.15913 -2.88904 4.91503 1 1 A PRO 95.753 1
ATOM 954 O O . PRO 127 127 ? A -12.64920 -2.87969 6.03497 1 1 A PRO 95.753 1
ATOM 955 C CB . PRO 127 127 ? A -14.79784 -0.98328 4.91425 1 1 A PRO 95.753 1
ATOM 956 C CG . PRO 127 127 ? A -15.98954 -0.83035 5.80709 1 1 A PRO 95.753 1
ATOM 957 C CD . PRO 127 127 ? A -16.02803 -2.06167 6.65184 1 1 A PRO 95.753 1
ATOM 958 N N . ALA 128 128 ? A -12.47969 -3.22165 3.81974 1 1 A ALA 92.920 1
ATOM 959 C CA . ALA 128 128 ? A -11.05738 -3.51563 3.86274 1 1 A ALA 92.920 1
ATOM 960 C C . ALA 128 128 ? A -10.30186 -2.28006 4.34344 1 1 A ALA 92.920 1
ATOM 961 O O . ALA 128 128 ? A -10.44082 -1.19423 3.77610 1 1 A ALA 92.920 1
ATOM 962 C CB . ALA 128 128 ? A -10.55701 -3.94786 2.48586 1 1 A ALA 92.920 1
ATOM 963 N N . LEU 129 129 ? A -9.51647 -2.45114 5.41176 1 1 A LEU 92.385 1
ATOM 964 C CA . LEU 129 129 ? A -8.73479 -1.37349 6.01030 1 1 A LEU 92.385 1
ATOM 965 C C . LEU 129 129 ? A -9.58132 -0.14258 6.31804 1 1 A LEU 92.385 1
ATOM 966 O O . LEU 129 129 ? A -9.07847 0.97954 6.34512 1 1 A LEU 92.385 1
ATOM 967 C CB . LEU 129 129 ? A -7.54296 -1.00726 5.12196 1 1 A LEU 92.385 1
ATOM 968 C CG . LEU 129 129 ? A -6.42649 -2.05156 5.06024 1 1 A LEU 92.385 1
ATOM 969 C CD1 . LEU 129 129 ? A -5.36453 -1.66148 4.04237 1 1 A LEU 92.385 1
ATOM 970 C CD2 . LEU 129 129 ? A -5.80838 -2.25908 6.43653 1 1 A LEU 92.385 1
ATOM 971 N N . GLY 130 130 ? A -10.86660 -0.34968 6.56918 1 1 A GLY 94.951 1
ATOM 972 C CA . GLY 130 130 ? A -11.76578 0.73637 6.91669 1 1 A GLY 94.951 1
ATOM 973 C C . GLY 130 130 ? A -12.18345 1.61170 5.75553 1 1 A GLY 94.951 1
ATOM 974 O O . GLY 130 130 ? A -12.70075 2.70974 5.97834 1 1 A GLY 94.951 1
ATOM 975 N N . ILE 131 131 ? A -11.99244 1.15579 4.51268 1 1 A ILE 96.289 1
ATOM 976 C CA . ILE 131 131 ? A -12.24745 1.98495 3.34128 1 1 A ILE 96.289 1
ATOM 977 C C . ILE 131 131 ? A -13.28778 1.37460 2.40758 1 1 A ILE 96.289 1
ATOM 978 O O . ILE 131 131 ? A -14.32622 1.97961 2.14947 1 1 A ILE 96.289 1
ATOM 979 C CB . ILE 131 131 ? A -10.92389 2.27739 2.59726 1 1 A ILE 96.289 1
ATOM 980 C CG1 . ILE 131 131 ? A -10.03402 3.16239 3.48264 1 1 A ILE 96.289 1
ATOM 981 C CG2 . ILE 131 131 ? A -11.20658 2.95711 1.26081 1 1 A ILE 96.289 1
ATOM 982 C CD1 . ILE 131 131 ? A -8.63005 3.33300 2.95624 1 1 A ILE 96.289 1
ATOM 983 N N . GLY 132 132 ? A -13.02507 0.18016 1.88283 1 1 A GLY 96.994 1
ATOM 984 C CA . GLY 132 132 ? A -13.98688 -0.46827 1.00572 1 1 A GLY 96.994 1
ATOM 985 C C . GLY 132 132 ? A -14.29012 0.33756 -0.23891 1 1 A GLY 96.994 1
ATOM 986 O O . GLY 132 132 ? A -15.39821 0.85324 -0.40153 1 1 A GLY 96.994 1
ATOM 987 N N . ALA 133 133 ? A -13.31474 0.43248 -1.15070 1 1 A ALA 96.931 1
ATOM 988 C CA . ALA 133 133 ? A -13.42509 1.34111 -2.28317 1 1 A ALA 96.931 1
ATOM 989 C C . ALA 133 133 ? A -13.49382 0.64438 -3.63792 1 1 A ALA 96.931 1
ATOM 990 O O . ALA 133 133 ? A -13.35686 1.30459 -4.66819 1 1 A ALA 96.931 1
ATOM 991 C CB . ALA 133 133 ? A -12.26863 2.33667 -2.27122 1 1 A ALA 96.931 1
ATOM 992 N N . PHE 134 134 ? A -13.68303 -0.67768 -3.70008 1 1 A PHE 97.483 1
ATOM 993 C CA . PHE 134 134 ? A -14.14372 -1.30118 -4.92993 1 1 A PHE 97.483 1
ATOM 994 C C . PHE 134 134 ? A -15.64367 -1.07189 -5.00576 1 1 A PHE 97.483 1
ATOM 995 O O . PHE 134 134 ? A -16.44636 -2.00291 -4.93661 1 1 A PHE 97.483 1
ATOM 996 C CB . PHE 134 134 ? A -13.82578 -2.79886 -4.97433 1 1 A PHE 97.483 1
ATOM 997 C CG . PHE 134 134 ? A -12.36487 -3.12691 -5.17298 1 1 A PHE 97.483 1
ATOM 998 C CD1 . PHE 134 134 ? A -11.52466 -2.27622 -5.87250 1 1 A PHE 97.483 1
ATOM 999 C CD2 . PHE 134 134 ? A -11.83905 -4.31165 -4.67060 1 1 A PHE 97.483 1
ATOM 1000 C CE1 . PHE 134 134 ? A -10.18341 -2.58744 -6.05655 1 1 A PHE 97.483 1
ATOM 1001 C CE2 . PHE 134 134 ? A -10.50750 -4.63353 -4.85316 1 1 A PHE 97.483 1
ATOM 1002 C CZ . PHE 134 134 ? A -9.67924 -3.76923 -5.54352 1 1 A PHE 97.483 1
ATOM 1003 N N . ALA 135 135 ? A -16.00522 0.19393 -5.12105 1 1 A ALA 97.320 1
ATOM 1004 C CA . ALA 135 135 ? A -17.38863 0.62618 -5.06742 1 1 A ALA 97.320 1
ATOM 1005 C C . ALA 135 135 ? A -17.49656 1.98664 -5.73121 1 1 A ALA 97.320 1
ATOM 1006 O O . ALA 135 135 ? A -16.53847 2.75869 -5.74649 1 1 A ALA 97.320 1
ATOM 1007 C CB . ALA 135 135 ? A -17.89074 0.69915 -3.62617 1 1 A ALA 97.320 1
ATOM 1008 N N . ASP 136 136 ? A -18.67215 2.28454 -6.27871 1 1 A ASP 97.186 1
ATOM 1009 C CA . ASP 136 136 ? A -18.88377 3.59075 -6.89339 1 1 A ASP 97.186 1
ATOM 1010 C C . ASP 136 136 ? A -18.69342 4.71497 -5.88436 1 1 A ASP 97.186 1
ATOM 1011 O O . ASP 136 136 ? A -18.17623 5.78411 -6.21363 1 1 A ASP 97.186 1
ATOM 1012 C CB . ASP 136 136 ? A -20.28813 3.68093 -7.49889 1 1 A ASP 97.186 1
ATOM 1013 C CG . ASP 136 136 ? A -20.48746 2.73127 -8.66159 1 1 A ASP 97.186 1
ATOM 1014 O OD1 . ASP 136 136 ? A -19.56626 2.57184 -9.48177 1 1 A ASP 97.186 1
ATOM 1015 O OD2 . ASP 136 136 ? A -21.59459 2.15408 -8.76059 1 1 A ASP 97.186 1
ATOM 1016 N N . LYS 137 137 ? A -19.11691 4.48951 -4.65370 1 1 A LYS 96.866 1
ATOM 1017 C CA . LYS 137 137 ? A -18.94616 5.44085 -3.56681 1 1 A LYS 96.866 1
ATOM 1018 C C . LYS 137 137 ? A -18.63341 4.67715 -2.29603 1 1 A LYS 96.866 1
ATOM 1019 O O . LYS 137 137 ? A -18.93922 3.48689 -2.18107 1 1 A LYS 96.866 1
ATOM 1020 C CB . LYS 137 137 ? A -20.20727 6.29551 -3.37288 1 1 A LYS 96.866 1
ATOM 1021 C CG . LYS 137 137 ? A -20.57310 7.13477 -4.58449 1 1 A LYS 96.866 1
ATOM 1022 C CD . LYS 137 137 ? A -21.86058 7.90251 -4.36804 1 1 A LYS 96.866 1
ATOM 1023 C CE . LYS 137 137 ? A -22.24285 8.68986 -5.60740 1 1 A LYS 96.866 1
ATOM 1024 N NZ . LYS 137 137 ? A -23.52055 9.42419 -5.42457 1 1 A LYS 96.866 1
ATOM 1025 N N . THR 138 138 ? A -18.01530 5.34940 -1.33387 1 1 A THR 97.553 1
ATOM 1026 C CA . THR 138 138 ? A -17.69210 4.72510 -0.05856 1 1 A THR 97.553 1
ATOM 1027 C C . THR 138 138 ? A -17.84323 5.73710 1.06812 1 1 A THR 97.553 1
ATOM 1028 O O . THR 138 138 ? A -17.71151 6.94576 0.85551 1 1 A THR 97.553 1
ATOM 1029 C CB . THR 138 138 ? A -16.27291 4.12005 -0.05865 1 1 A THR 97.553 1
ATOM 1030 O OG1 . THR 138 138 ? A -16.06850 3.32356 1.11400 1 1 A THR 97.553 1
ATOM 1031 C CG2 . THR 138 138 ? A -15.21011 5.20754 -0.13323 1 1 A THR 97.553 1
ATOM 1032 N N . LEU 139 139 ? A -18.14363 5.23586 2.25234 1 1 A LEU 97.588 1
ATOM 1033 C CA . LEU 139 139 ? A -18.24306 6.04040 3.45974 1 1 A LEU 97.588 1
ATOM 1034 C C . LEU 139 139 ? A -16.98668 5.83972 4.29754 1 1 A LEU 97.588 1
ATOM 1035 O O . LEU 139 139 ? A -16.63473 4.71217 4.63965 1 1 A LEU 97.588 1
ATOM 1036 C CB . LEU 139 139 ? A -19.47915 5.65191 4.27341 1 1 A LEU 97.588 1
ATOM 1037 C CG . LEU 139 139 ? A -19.63388 6.35967 5.61986 1 1 A LEU 97.588 1
ATOM 1038 C CD1 . LEU 139 139 ? A -20.04396 7.80642 5.42179 1 1 A LEU 97.588 1
ATOM 1039 C CD2 . LEU 139 139 ? A -20.62854 5.62169 6.50404 1 1 A LEU 97.588 1
ATOM 1040 N N . VAL 140 140 ? A -16.30303 6.93177 4.62651 1 1 A VAL 97.600 1
ATOM 1041 C CA . VAL 140 140 ? A -15.07876 6.87219 5.41176 1 1 A VAL 97.600 1
ATOM 1042 C C . VAL 140 140 ? A -15.08236 7.98002 6.45608 1 1 A VAL 97.600 1
ATOM 1043 O O . VAL 140 140 ? A -15.89801 8.90392 6.40884 1 1 A VAL 97.600 1
ATOM 1044 C CB . VAL 140 140 ? A -13.81473 6.98929 4.52617 1 1 A VAL 97.600 1
ATOM 1045 C CG1 . VAL 140 140 ? A -13.71294 5.81380 3.55899 1 1 A VAL 97.600 1
ATOM 1046 C CG2 . VAL 140 140 ? A -13.81987 8.32551 3.77589 1 1 A VAL 97.600 1
ATOM 1047 N N . HIS 141 141 ? A -14.16364 7.89243 7.40632 1 1 A HIS 96.757 1
ATOM 1048 C CA . HIS 141 141 ? A -13.91439 9.01441 8.29690 1 1 A HIS 96.757 1
ATOM 1049 C C . HIS 141 141 ? A -13.21430 10.11880 7.51174 1 1 A HIS 96.757 1
ATOM 1050 O O . HIS 141 141 ? A -12.39867 9.84575 6.63676 1 1 A HIS 96.757 1
ATOM 1051 C CB . HIS 141 141 ? A -13.05599 8.57818 9.48406 1 1 A HIS 96.757 1
ATOM 1052 C CG . HIS 141 141 ? A -12.93567 9.61925 10.55531 1 1 A HIS 96.757 1
ATOM 1053 N ND1 . HIS 141 141 ? A -12.01031 10.62989 10.50824 1 1 A HIS 96.757 1
ATOM 1054 C CD2 . HIS 141 141 ? A -13.64677 9.80087 11.69205 1 1 A HIS 96.757 1
ATOM 1055 C CE1 . HIS 141 141 ? A -12.15168 11.39596 11.57856 1 1 A HIS 96.757 1
ATOM 1056 N NE2 . HIS 141 141 ? A -13.13531 10.91206 12.30614 1 1 A HIS 96.757 1
ATOM 1057 N N . SER 142 142 ? A -13.53020 11.36765 7.81491 1 1 A SER 96.113 1
ATOM 1058 C CA . SER 142 142 ? A -12.94922 12.48137 7.07480 1 1 A SER 96.113 1
ATOM 1059 C C . SER 142 142 ? A -11.42616 12.50568 7.17161 1 1 A SER 96.113 1
ATOM 1060 O O . SER 142 142 ? A -10.75433 12.98262 6.25271 1 1 A SER 96.113 1
ATOM 1061 C CB . SER 142 142 ? A -13.52980 13.80834 7.57115 1 1 A SER 96.113 1
ATOM 1062 O OG . SER 142 142 ? A -13.20143 14.03666 8.92931 1 1 A SER 96.113 1
ATOM 1063 N N . GLY 143 143 ? A -10.86826 11.99599 8.25975 1 1 A GLY 96.079 1
ATOM 1064 C CA . GLY 143 143 ? A -9.42621 11.92040 8.39909 1 1 A GLY 96.079 1
ATOM 1065 C C . GLY 143 143 ? A -8.76035 10.94494 7.44807 1 1 A GLY 96.079 1
ATOM 1066 O O . GLY 143 143 ? A -7.53513 10.96609 7.29520 1 1 A GLY 96.079 1
ATOM 1067 N N . GLN 144 144 ? A -9.55188 10.07741 6.81952 1 1 A GLN 96.895 1
ATOM 1068 C CA . GLN 144 144 ? A -9.03130 9.15876 5.81654 1 1 A GLN 96.895 1
ATOM 1069 C C . GLN 144 144 ? A -8.98534 9.78190 4.42565 1 1 A GLN 96.895 1
ATOM 1070 O O . GLN 144 144 ? A -8.57821 9.11550 3.46924 1 1 A GLN 96.895 1
ATOM 1071 C CB . GLN 144 144 ? A -9.87622 7.88192 5.77189 1 1 A GLN 96.895 1
ATOM 1072 C CG . GLN 144 144 ? A -9.88075 7.10304 7.06975 1 1 A GLN 96.895 1
ATOM 1073 C CD . GLN 144 144 ? A -10.71597 5.84696 6.97811 1 1 A GLN 96.895 1
ATOM 1074 O OE1 . GLN 144 144 ? A -11.94838 5.89732 7.00697 1 1 A GLN 96.895 1
ATOM 1075 N NE2 . GLN 144 144 ? A -10.04690 4.71041 6.84208 1 1 A GLN 96.895 1
ATOM 1076 N N . CYS 145 145 ? A -9.38798 11.04243 4.29311 1 1 A CYS 97.892 1
ATOM 1077 C CA . CYS 145 145 ? A -9.38963 11.77265 3.03562 1 1 A CYS 97.892 1
ATOM 1078 C C . CYS 145 145 ? A -8.22931 12.75780 3.02997 1 1 A CYS 97.892 1
ATOM 1079 O O . CYS 145 145 ? A -8.19316 13.68503 3.83957 1 1 A CYS 97.892 1
ATOM 1080 C CB . CYS 145 145 ? A -10.70564 12.53461 2.85451 1 1 A CYS 97.892 1
ATOM 1081 S SG . CYS 145 145 ? A -12.18861 11.50707 2.86964 1 1 A CYS 97.892 1
ATOM 1082 N N . THR 146 146 ? A -7.28094 12.56183 2.12356 1 1 A THR 96.039 1
ATOM 1083 C CA . THR 146 146 ? A -6.13187 13.44973 2.01661 1 1 A THR 96.039 1
ATOM 1084 C C . THR 146 146 ? A -6.20353 14.20879 0.70084 1 1 A THR 96.039 1
ATOM 1085 O O . THR 146 146 ? A -6.18311 13.60778 -0.37363 1 1 A THR 96.039 1
ATOM 1086 C CB . THR 146 146 ? A -4.81726 12.66748 2.09971 1 1 A THR 96.039 1
ATOM 1087 O OG1 . THR 146 146 ? A -4.76410 11.95451 3.34699 1 1 A THR 96.039 1
ATOM 1088 C CG2 . THR 146 146 ? A -3.62530 13.62544 2.01891 1 1 A THR 96.039 1
ATOM 1089 N N . LYS 147 147 ? A -6.28728 15.54592 0.77918 1 1 A LYS 96.521 1
ATOM 1090 C CA . LYS 147 147 ? A -6.38392 16.38109 -0.41046 1 1 A LYS 96.521 1
ATOM 1091 C C . LYS 147 147 ? A -5.06429 16.40576 -1.16457 1 1 A LYS 96.521 1
ATOM 1092 O O . LYS 147 147 ? A -3.99733 16.56591 -0.57048 1 1 A LYS 96.521 1
ATOM 1093 C CB . LYS 147 147 ? A -6.79262 17.80782 -0.03680 1 1 A LYS 96.521 1
ATOM 1094 C CG . LYS 147 147 ? A -8.21275 17.92942 0.47488 1 1 A LYS 96.521 1
ATOM 1095 C CD . LYS 147 147 ? A -8.64263 19.38198 0.60844 1 1 A LYS 96.521 1
ATOM 1096 C CE . LYS 147 147 ? A -7.97614 20.06625 1.78664 1 1 A LYS 96.521 1
ATOM 1097 N NZ . LYS 147 147 ? A -8.50363 21.44687 1.98751 1 1 A LYS 96.521 1
ATOM 1098 N N . VAL 148 148 ? A -5.14253 16.23730 -2.47279 1 1 A VAL 96.867 1
ATOM 1099 C CA . VAL 148 148 ? A -3.97861 16.30941 -3.34184 1 1 A VAL 96.867 1
ATOM 1100 C C . VAL 148 148 ? A -4.34562 17.06921 -4.60677 1 1 A VAL 96.867 1
ATOM 1101 O O . VAL 148 148 ? A -5.51568 17.37394 -4.85495 1 1 A VAL 96.867 1
ATOM 1102 C CB . VAL 148 148 ? A -3.42036 14.91056 -3.70080 1 1 A VAL 96.867 1
ATOM 1103 C CG1 . VAL 148 148 ? A -2.89147 14.21107 -2.45732 1 1 A VAL 96.867 1
ATOM 1104 C CG2 . VAL 148 148 ? A -4.49086 14.07998 -4.39776 1 1 A VAL 96.867 1
ATOM 1105 N N . ASP 149 149 ? A -3.34080 17.37516 -5.42004 1 1 A ASP 96.879 1
ATOM 1106 C CA . ASP 149 149 ? A -3.53941 18.12974 -6.65308 1 1 A ASP 96.879 1
ATOM 1107 C C . ASP 149 149 ? A -4.47610 17.37093 -7.59297 1 1 A ASP 96.879 1
ATOM 1108 O O . ASP 149 149 ? A -4.19255 16.23045 -7.95554 1 1 A ASP 96.879 1
ATOM 1109 C CB . ASP 149 149 ? A -2.18687 18.37663 -7.32408 1 1 A ASP 96.879 1
ATOM 1110 C CG . ASP 149 149 ? A -2.25230 19.41164 -8.43195 1 1 A ASP 96.879 1
ATOM 1111 O OD1 . ASP 149 149 ? A -3.25631 19.45155 -9.17637 1 1 A ASP 96.879 1
ATOM 1112 O OD2 . ASP 149 149 ? A -1.28014 20.18829 -8.56427 1 1 A ASP 96.879 1
ATOM 1113 N N . PRO 150 150 ? A -5.58491 17.99859 -7.99865 1 1 A PRO 95.593 1
ATOM 1114 C CA . PRO 150 150 ? A -6.53097 17.31036 -8.88300 1 1 A PRO 95.593 1
ATOM 1115 C C . PRO 150 150 ? A -6.01714 17.08400 -10.30037 1 1 A PRO 95.593 1
ATOM 1116 O O . PRO 150 150 ? A -6.67993 16.39135 -11.07592 1 1 A PRO 95.593 1
ATOM 1117 C CB . PRO 150 150 ? A -7.75530 18.23713 -8.88066 1 1 A PRO 95.593 1
ATOM 1118 C CG . PRO 150 150 ? A -7.20019 19.58262 -8.56162 1 1 A PRO 95.593 1
ATOM 1119 C CD . PRO 150 150 ? A -6.06073 19.33814 -7.61015 1 1 A PRO 95.593 1
ATOM 1120 N N . ALA 151 151 ? A -4.86245 17.63832 -10.65440 1 1 A ALA 97.258 1
ATOM 1121 C CA . ALA 151 151 ? A -4.27395 17.37577 -11.96043 1 1 A ALA 97.258 1
ATOM 1122 C C . ALA 151 151 ? A -3.71491 15.96471 -12.07375 1 1 A ALA 97.258 1
ATOM 1123 O O . ALA 151 151 ? A -3.46240 15.48665 -13.18140 1 1 A ALA 97.258 1
ATOM 1124 C CB . ALA 151 151 ? A -3.17713 18.39479 -12.26376 1 1 A ALA 97.258 1
ATOM 1125 N N . ALA 152 152 ? A -3.51138 15.28053 -10.95040 1 1 A ALA 95.850 1
ATOM 1126 C CA . ALA 152 152 ? A -2.93643 13.94476 -10.96146 1 1 A ALA 95.850 1
ATOM 1127 C C . ALA 152 152 ? A -3.93253 12.92085 -11.49583 1 1 A ALA 95.850 1
ATOM 1128 O O . ALA 152 152 ? A -5.13283 13.00693 -11.24388 1 1 A ALA 95.850 1
ATOM 1129 C CB . ALA 152 152 ? A -2.48108 13.54370 -9.56464 1 1 A ALA 95.850 1
ATOM 1130 N N . ASP 153 153 ? A -3.40847 11.93632 -12.21534 1 1 A ASP 95.999 1
ATOM 1131 C CA . ASP 153 153 ? A -4.21053 10.81255 -12.69329 1 1 A ASP 95.999 1
ATOM 1132 C C . ASP 153 153 ? A -4.72986 10.02676 -11.48934 1 1 A ASP 95.999 1
ATOM 1133 O O . ASP 153 153 ? A -3.93349 9.54533 -10.68614 1 1 A ASP 95.999 1
ATOM 1134 C CB . ASP 153 153 ? A -3.33279 9.93690 -13.59362 1 1 A ASP 95.999 1
ATOM 1135 C CG . ASP 153 153 ? A -4.05984 8.73656 -14.17168 1 1 A ASP 95.999 1
ATOM 1136 O OD1 . ASP 153 153 ? A -5.19478 8.42822 -13.74864 1 1 A ASP 95.999 1
ATOM 1137 O OD2 . ASP 153 153 ? A -3.47736 8.08187 -15.06797 1 1 A ASP 95.999 1
ATOM 1138 N N . PRO 154 154 ? A -6.05892 9.88891 -11.35242 1 1 A PRO 96.836 1
ATOM 1139 C CA . PRO 154 154 ? A -6.59107 9.14509 -10.20285 1 1 A PRO 96.836 1
ATOM 1140 C C . PRO 154 154 ? A -6.08327 7.71014 -10.12028 1 1 A PRO 96.836 1
ATOM 1141 O O . PRO 154 154 ? A -5.88651 7.19380 -9.01531 1 1 A PRO 96.836 1
ATOM 1142 C CB . PRO 154 154 ? A -8.10621 9.18215 -10.43510 1 1 A PRO 96.836 1
ATOM 1143 C CG . PRO 154 154 ? A -8.32969 10.40217 -11.26281 1 1 A PRO 96.836 1
ATOM 1144 C CD . PRO 154 154 ? A -7.13156 10.48469 -12.17161 1 1 A PRO 96.836 1
ATOM 1145 N N . ALA 155 155 ? A -5.86088 7.04982 -11.25189 1 1 A ALA 96.105 1
ATOM 1146 C CA . ALA 155 155 ? A -5.35443 5.68573 -11.24015 1 1 A ALA 96.105 1
ATOM 1147 C C . ALA 155 155 ? A -3.95817 5.61556 -10.64517 1 1 A ALA 96.105 1
ATOM 1148 O O . ALA 155 155 ? A -3.58212 4.60704 -10.04109 1 1 A ALA 96.105 1
ATOM 1149 C CB . ALA 155 155 ? A -5.35605 5.10332 -12.65141 1 1 A ALA 96.105 1
ATOM 1150 N N . VAL 156 156 ? A -3.18518 6.67278 -10.81223 1 1 A VAL 94.665 1
ATOM 1151 C CA . VAL 156 156 ? A -1.83794 6.74220 -10.26578 1 1 A VAL 94.665 1
ATOM 1152 C C . VAL 156 156 ? A -1.86696 7.20271 -8.81223 1 1 A VAL 94.665 1
ATOM 1153 O O . VAL 156 156 ? A -1.25415 6.58628 -7.93486 1 1 A VAL 94.665 1
ATOM 1154 C CB . VAL 156 156 ? A -0.95794 7.68204 -11.11297 1 1 A VAL 94.665 1
ATOM 1155 C CG1 . VAL 156 156 ? A 0.40015 7.87897 -10.45807 1 1 A VAL 94.665 1
ATOM 1156 C CG2 . VAL 156 156 ? A -0.81270 7.12871 -12.52380 1 1 A VAL 94.665 1
ATOM 1157 N N . ALA 157 157 ? A -2.59069 8.28575 -8.54843 1 1 A ALA 95.252 1
ATOM 1158 C CA . ALA 157 157 ? A -2.61430 8.86942 -7.21414 1 1 A ALA 95.252 1
ATOM 1159 C C . ALA 157 157 ? A -3.14143 7.89141 -6.17104 1 1 A ALA 95.252 1
ATOM 1160 O O . ALA 157 157 ? A -2.62415 7.83106 -5.05476 1 1 A ALA 95.252 1
ATOM 1161 C CB . ALA 157 157 ? A -3.45668 10.14442 -7.21962 1 1 A ALA 95.252 1
ATOM 1162 N N . GLY 158 158 ? A -4.15447 7.11415 -6.52783 1 1 A GLY 95.233 1
ATOM 1163 C CA . GLY 158 158 ? A -4.76268 6.20745 -5.57063 1 1 A GLY 95.233 1
ATOM 1164 C C . GLY 158 158 ? A -3.81926 5.15018 -5.02937 1 1 A GLY 95.233 1
ATOM 1165 O O . GLY 158 158 ? A -4.01493 4.65356 -3.91487 1 1 A GLY 95.233 1
ATOM 1166 N N . LEU 159 159 ? A -2.78288 4.80662 -5.78363 1 1 A LEU 93.006 1
ATOM 1167 C CA . LEU 159 159 ? A -1.84871 3.77916 -5.34275 1 1 A LEU 93.006 1
ATOM 1168 C C . LEU 159 159 ? A -1.03982 4.19998 -4.12345 1 1 A LEU 93.006 1
ATOM 1169 O O . LEU 159 159 ? A -0.49587 3.34912 -3.41628 1 1 A LEU 93.006 1
ATOM 1170 C CB . LEU 159 159 ? A -0.90787 3.39151 -6.48758 1 1 A LEU 93.006 1
ATOM 1171 C CG . LEU 159 159 ? A -1.59057 2.82295 -7.73049 1 1 A LEU 93.006 1
ATOM 1172 C CD1 . LEU 159 159 ? A -0.55660 2.49042 -8.80394 1 1 A LEU 93.006 1
ATOM 1173 C CD2 . LEU 159 159 ? A -2.41882 1.59889 -7.37848 1 1 A LEU 93.006 1
ATOM 1174 N N . LEU 160 160 ? A -0.95935 5.51046 -3.86329 1 1 A LEU 94.208 1
ATOM 1175 C CA . LEU 160 160 ? A -0.28330 5.98560 -2.66394 1 1 A LEU 94.208 1
ATOM 1176 C C . LEU 160 160 ? A -1.02785 5.61386 -1.39232 1 1 A LEU 94.208 1
ATOM 1177 O O . LEU 160 160 ? A -0.47570 5.73769 -0.29838 1 1 A LEU 94.208 1
ATOM 1178 C CB . LEU 160 160 ? A -0.08344 7.50155 -2.72015 1 1 A LEU 94.208 1
ATOM 1179 C CG . LEU 160 160 ? A 0.96136 7.99717 -3.71631 1 1 A LEU 94.208 1
ATOM 1180 C CD1 . LEU 160 160 ? A 0.88225 9.51286 -3.86383 1 1 A LEU 94.208 1
ATOM 1181 C CD2 . LEU 160 160 ? A 2.35769 7.57471 -3.26880 1 1 A LEU 94.208 1
ATOM 1182 N N . GLY 161 161 ? A -2.27008 5.14872 -1.52662 1 1 A GLY 89.913 1
ATOM 1183 C CA . GLY 161 161 ? A -3.06505 4.82113 -0.35859 1 1 A GLY 89.913 1
ATOM 1184 C C . GLY 161 161 ? A -2.59235 3.61519 0.42480 1 1 A GLY 89.913 1
ATOM 1185 O O . GLY 161 161 ? A -3.00115 3.44227 1.57402 1 1 A GLY 89.913 1
ATOM 1186 N N . CYS 162 162 ? A -1.74267 2.76877 -0.16380 1 1 A CYS 85.173 1
ATOM 1187 C CA . CYS 162 162 ? A -1.28260 1.59076 0.56356 1 1 A CYS 85.173 1
ATOM 1188 C C . CYS 162 162 ? A 0.09547 1.14351 0.10055 1 1 A CYS 85.173 1
ATOM 1189 O O . CYS 162 162 ? A 1.10967 1.60945 0.62292 1 1 A CYS 85.173 1
ATOM 1190 C CB . CYS 162 162 ? A -2.30491 0.45089 0.46397 1 1 A CYS 85.173 1
ATOM 1191 S SG . CYS 162 162 ? A -1.90940 -0.94738 1.54149 1 1 A CYS 85.173 1
ATOM 1192 N N . GLY 163 163 ? A 0.16348 0.23610 -0.87976 1 1 A GLY 86.715 1
ATOM 1193 C CA . GLY 163 163 ? A 1.40607 -0.43491 -1.22286 1 1 A GLY 86.715 1
ATOM 1194 C C . GLY 163 163 ? A 2.53399 0.47158 -1.66985 1 1 A GLY 86.715 1
ATOM 1195 O O . GLY 163 163 ? A 3.68059 0.30869 -1.23921 1 1 A GLY 86.715 1
ATOM 1196 N N . VAL 164 164 ? A 2.23723 1.43716 -2.53907 1 1 A VAL 90.414 1
ATOM 1197 C CA . VAL 164 164 ? A 3.29203 2.30943 -3.03237 1 1 A VAL 90.414 1
ATOM 1198 C C . VAL 164 164 ? A 3.84881 3.16260 -1.89569 1 1 A VAL 90.414 1
ATOM 1199 O O . VAL 164 164 ? A 5.06505 3.32926 -1.76397 1 1 A VAL 90.414 1
ATOM 1200 C CB . VAL 164 164 ? A 2.78320 3.18008 -4.19972 1 1 A VAL 90.414 1
ATOM 1201 C CG1 . VAL 164 164 ? A 3.82658 4.21440 -4.59089 1 1 A VAL 90.414 1
ATOM 1202 C CG2 . VAL 164 164 ? A 2.44424 2.29042 -5.38868 1 1 A VAL 90.414 1
ATOM 1203 N N . MET 165 165 ? A 2.98114 3.71162 -1.05277 1 1 A MET 92.784 1
ATOM 1204 C CA . MET 165 165 ? A 3.45408 4.49078 0.08786 1 1 A MET 92.784 1
ATOM 1205 C C . MET 165 165 ? A 4.22791 3.62199 1.06253 1 1 A MET 92.784 1
ATOM 1206 O O . MET 165 165 ? A 5.20954 4.07499 1.66164 1 1 A MET 92.784 1
ATOM 1207 C CB . MET 165 165 ? A 2.28101 5.16842 0.78824 1 1 A MET 92.784 1
ATOM 1208 C CG . MET 165 165 ? A 2.69277 6.10653 1.93124 1 1 A MET 92.784 1
ATOM 1209 S SD . MET 165 165 ? A 3.60941 7.57116 1.33144 1 1 A MET 92.784 1
ATOM 1210 C CE . MET 165 165 ? A 5.16721 7.38452 2.24644 1 1 A MET 92.784 1
ATOM 1211 N N . ALA 166 166 ? A 3.79304 2.36648 1.24552 1 1 A ALA 91.021 1
ATOM 1212 C CA . ALA 166 166 ? A 4.49911 1.46782 2.14139 1 1 A ALA 91.021 1
ATOM 1213 C C . ALA 166 166 ? A 5.95263 1.29246 1.71828 1 1 A ALA 91.021 1
ATOM 1214 O O . ALA 166 166 ? A 6.85758 1.26858 2.55801 1 1 A ALA 91.021 1
ATOM 1215 C CB . ALA 166 166 ? A 3.79681 0.10646 2.19219 1 1 A ALA 91.021 1
ATOM 1216 N N . GLY 167 167 ? A 6.19641 1.17887 0.42300 1 1 A GLY 95.386 1
ATOM 1217 C CA . GLY 167 167 ? A 7.55215 1.04674 -0.07572 1 1 A GLY 95.386 1
ATOM 1218 C C . GLY 167 167 ? A 8.32105 2.35433 -0.07402 1 1 A GLY 95.386 1
ATOM 1219 O O . GLY 167 167 ? A 9.44730 2.41995 0.42694 1 1 A GLY 95.386 1
ATOM 1220 N N . LEU 168 168 ? A 7.71862 3.39931 -0.62989 1 1 A LEU 95.185 1
ATOM 1221 C CA . LEU 168 168 ? A 8.36757 4.70534 -0.64397 1 1 A LEU 95.185 1
ATOM 1222 C C . LEU 168 168 ? A 8.74031 5.14082 0.76599 1 1 A LEU 95.185 1
ATOM 1223 O O . LEU 168 168 ? A 9.86165 5.58032 1.02746 1 1 A LEU 95.185 1
ATOM 1224 C CB . LEU 168 168 ? A 7.44486 5.76205 -1.26158 1 1 A LEU 95.185 1
ATOM 1225 C CG . LEU 168 168 ? A 7.21819 5.76302 -2.76563 1 1 A LEU 95.185 1
ATOM 1226 C CD1 . LEU 168 168 ? A 6.03718 6.66139 -3.10837 1 1 A LEU 95.185 1
ATOM 1227 C CD2 . LEU 168 168 ? A 8.47106 6.22997 -3.49223 1 1 A LEU 95.185 1
ATOM 1228 N N . GLY 169 169 ? A 7.78667 5.02145 1.67861 1 1 A GLY 96.577 1
ATOM 1229 C CA . GLY 169 169 ? A 8.00908 5.47071 3.03784 1 1 A GLY 96.577 1
ATOM 1230 C C . GLY 169 169 ? A 9.01021 4.62497 3.79391 1 1 A GLY 96.577 1
ATOM 1231 O O . GLY 169 169 ? A 9.69975 5.13391 4.67887 1 1 A GLY 96.577 1
ATOM 1232 N N . ALA 170 170 ? A 9.10295 3.34299 3.46536 1 1 A ALA 96.716 1
ATOM 1233 C CA . ALA 170 170 ? A 10.10281 2.49714 4.10235 1 1 A ALA 96.716 1
ATOM 1234 C C . ALA 170 170 ? A 11.50291 3.03488 3.83925 1 1 A ALA 96.716 1
ATOM 1235 O O . ALA 170 170 ? A 12.36311 3.01244 4.72399 1 1 A ALA 96.716 1
ATOM 1236 C CB . ALA 170 170 ? A 9.97581 1.05730 3.60619 1 1 A ALA 96.716 1
ATOM 1237 N N . ALA 171 171 ? A 11.73908 3.52472 2.63629 1 1 A ALA 97.672 1
ATOM 1238 C CA . ALA 171 171 ? A 13.03287 4.09839 2.29904 1 1 A ALA 97.672 1
ATOM 1239 C C . ALA 171 171 ? A 13.18281 5.51724 2.83499 1 1 A ALA 97.672 1
ATOM 1240 O O . ALA 171 171 ? A 14.20010 5.86085 3.44017 1 1 A ALA 97.672 1
ATOM 1241 C CB . ALA 171 171 ? A 13.23234 4.08318 0.78648 1 1 A ALA 97.672 1
ATOM 1242 N N . ILE 172 172 ? A 12.17585 6.35112 2.62121 1 1 A ILE 95.222 1
ATOM 1243 C CA . ILE 172 172 ? A 12.29905 7.77463 2.90907 1 1 A ILE 95.222 1
ATOM 1244 C C . ILE 172 172 ? A 12.12113 8.07112 4.39472 1 1 A ILE 95.222 1
ATOM 1245 O O . ILE 172 172 ? A 12.87472 8.85955 4.97485 1 1 A ILE 95.222 1
ATOM 1246 C CB . ILE 172 172 ? A 11.28390 8.57764 2.06867 1 1 A ILE 95.222 1
ATOM 1247 C CG1 . ILE 172 172 ? A 11.59956 8.41369 0.57679 1 1 A ILE 95.222 1
ATOM 1248 C CG2 . ILE 172 172 ? A 11.28637 10.04469 2.46549 1 1 A ILE 95.222 1
ATOM 1249 C CD1 . ILE 172 172 ? A 10.52972 8.97921 -0.34097 1 1 A ILE 95.222 1
ATOM 1250 N N . ASN 173 173 ? A 11.12758 7.45476 5.01599 1 1 A ASN 95.458 1
ATOM 1251 C CA . ASN 173 173 ? A 10.76535 7.79510 6.39146 1 1 A ASN 95.458 1
ATOM 1252 C C . ASN 173 173 ? A 11.37213 6.84210 7.40717 1 1 A ASN 95.458 1
ATOM 1253 O O . ASN 173 173 ? A 12.03831 7.27550 8.35143 1 1 A ASN 95.458 1
ATOM 1254 C CB . ASN 173 173 ? A 9.24030 7.81649 6.55639 1 1 A ASN 95.458 1
ATOM 1255 C CG . ASN 173 173 ? A 8.58184 8.88117 5.70339 1 1 A ASN 95.458 1
ATOM 1256 O OD1 . ASN 173 173 ? A 9.16382 9.93278 5.45130 1 1 A ASN 95.458 1
ATOM 1257 N ND2 . ASN 173 173 ? A 7.35619 8.60793 5.25834 1 1 A ASN 95.458 1
ATOM 1258 N N . THR 174 174 ? A 11.13945 5.53561 7.23542 1 1 A THR 96.345 1
ATOM 1259 C CA . THR 174 174 ? A 11.59327 4.56625 8.22660 1 1 A THR 96.345 1
ATOM 1260 C C . THR 174 174 ? A 13.11153 4.43188 8.21035 1 1 A THR 96.345 1
ATOM 1261 O O . THR 174 174 ? A 13.76672 4.53419 9.25246 1 1 A THR 96.345 1
ATOM 1262 C CB . THR 174 174 ? A 10.93073 3.20424 7.99457 1 1 A THR 96.345 1
ATOM 1263 O OG1 . THR 174 174 ? A 9.50676 3.37289 7.97404 1 1 A THR 96.345 1
ATOM 1264 C CG2 . THR 174 174 ? A 11.30611 2.23803 9.11110 1 1 A THR 96.345 1
ATOM 1265 N N . ALA 175 175 ? A 13.68798 4.20577 7.02979 1 1 A ALA 96.891 1
ATOM 1266 C CA . ALA 175 175 ? A 15.13459 4.05041 6.92002 1 1 A ALA 96.891 1
ATOM 1267 C C . ALA 175 175 ? A 15.86407 5.38555 6.89265 1 1 A ALA 96.891 1
ATOM 1268 O O . ALA 175 175 ? A 17.05416 5.43694 7.19872 1 1 A ALA 96.891 1
ATOM 1269 C CB . ALA 175 175 ? A 15.49353 3.25042 5.67251 1 1 A ALA 96.891 1
ATOM 1270 N N . ALA 176 176 ? A 15.18323 6.46144 6.52342 1 1 A ALA 95.042 1
ATOM 1271 C CA . ALA 176 176 ? A 15.79212 7.78440 6.40012 1 1 A ALA 95.042 1
ATOM 1272 C C . ALA 176 176 ? A 16.99203 7.74963 5.46078 1 1 A ALA 95.042 1
ATOM 1273 O O . ALA 176 176 ? A 18.06617 8.27645 5.77453 1 1 A ALA 95.042 1
ATOM 1274 C CB . ALA 176 176 ? A 16.17197 8.34871 7.77093 1 1 A ALA 95.042 1
ATOM 1275 N N . VAL 177 177 ? A 16.80980 7.13216 4.29743 1 1 A VAL 97.478 1
ATOM 1276 C CA . VAL 177 177 ? A 17.87662 7.02271 3.31327 1 1 A VAL 97.478 1
ATOM 1277 C C . VAL 177 177 ? A 18.32769 8.41213 2.88033 1 1 A VAL 97.478 1
ATOM 1278 O O . VAL 177 177 ? A 17.51060 9.31943 2.69878 1 1 A VAL 97.478 1
ATOM 1279 C CB . VAL 177 177 ? A 17.41507 6.20074 2.09680 1 1 A VAL 97.478 1
ATOM 1280 C CG1 . VAL 177 177 ? A 18.41986 6.28469 0.95455 1 1 A VAL 97.478 1
ATOM 1281 C CG2 . VAL 177 177 ? A 17.19206 4.74977 2.50977 1 1 A VAL 97.478 1
ATOM 1282 N N . SER 178 178 ? A 19.63565 8.58051 2.71224 1 1 A SER 93.920 1
ATOM 1283 C CA . SER 178 178 ? A 20.20371 9.83487 2.24412 1 1 A SER 93.920 1
ATOM 1284 C C . SER 178 178 ? A 21.11653 9.57599 1.05483 1 1 A SER 93.920 1
ATOM 1285 O O . SER 178 178 ? A 21.34809 8.43685 0.65821 1 1 A SER 93.920 1
ATOM 1286 C CB . SER 178 178 ? A 20.96214 10.55281 3.36613 1 1 A SER 93.920 1
ATOM 1287 O OG . SER 178 178 ? A 22.08025 9.79623 3.78195 1 1 A SER 93.920 1
ATOM 1288 N N . ARG 179 179 ? A 21.65897 10.64565 0.47930 1 1 A ARG 90.884 1
ATOM 1289 C CA . ARG 179 179 ? A 22.27221 10.54853 -0.84041 1 1 A ARG 90.884 1
ATOM 1290 C C . ARG 179 179 ? A 23.53695 9.70043 -0.87822 1 1 A ARG 90.884 1
ATOM 1291 O O . ARG 179 179 ? A 23.88876 9.16445 -1.92616 1 1 A ARG 90.884 1
ATOM 1292 C CB . ARG 179 179 ? A 22.56043 11.94135 -1.40408 1 1 A ARG 90.884 1
ATOM 1293 C CG . ARG 179 179 ? A 23.67900 12.69997 -0.72892 1 1 A ARG 90.884 1
ATOM 1294 C CD . ARG 179 179 ? A 23.91653 14.02978 -1.43316 1 1 A ARG 90.884 1
ATOM 1295 N NE . ARG 179 179 ? A 24.96071 14.81155 -0.77788 1 1 A ARG 90.884 1
ATOM 1296 C CZ . ARG 179 179 ? A 26.25560 14.71810 -1.06626 1 1 A ARG 90.884 1
ATOM 1297 N NH1 . ARG 179 179 ? A 26.66731 13.87827 -2.00571 1 1 A ARG 90.884 1
ATOM 1298 N NH2 . ARG 179 179 ? A 27.13385 15.47930 -0.41381 1 1 A ARG 90.884 1
ATOM 1299 N N . ASP 180 180 ? A 24.23228 9.54454 0.22369 1 1 A ASP 90.307 1
ATOM 1300 C CA . ASP 180 180 ? A 25.45176 8.74423 0.23441 1 1 A ASP 90.307 1
ATOM 1301 C C . ASP 180 180 ? A 25.21544 7.30167 0.66007 1 1 A ASP 90.307 1
ATOM 1302 O O . ASP 180 180 ? A 26.15791 6.50279 0.66741 1 1 A ASP 90.307 1
ATOM 1303 C CB . ASP 180 180 ? A 26.50868 9.37824 1.14426 1 1 A ASP 90.307 1
ATOM 1304 C CG . ASP 180 180 ? A 27.12342 10.62619 0.54096 1 1 A ASP 90.307 1
ATOM 1305 O OD1 . ASP 180 180 ? A 27.06551 10.80104 -0.68827 1 1 A ASP 90.307 1
ATOM 1306 O OD2 . ASP 180 180 ? A 27.68869 11.43734 1.31270 1 1 A ASP 90.307 1
ATOM 1307 N N . ASP 181 181 ? A 23.99176 6.94668 1.01152 1 1 A ASP 97.102 1
ATOM 1308 C CA . ASP 181 181 ? A 23.70037 5.59394 1.45768 1 1 A ASP 97.102 1
ATOM 1309 C C . ASP 181 181 ? A 23.73103 4.60629 0.30086 1 1 A ASP 97.102 1
ATOM 1310 O O . ASP 181 181 ? A 23.43638 4.94463 -0.84414 1 1 A ASP 97.102 1
ATOM 1311 C CB . ASP 181 181 ? A 22.32635 5.52023 2.13007 1 1 A ASP 97.102 1
ATOM 1312 C CG . ASP 181 181 ? A 22.31856 6.14729 3.51169 1 1 A ASP 97.102 1
ATOM 1313 O OD1 . ASP 181 181 ? A 23.37467 6.17154 4.17004 1 1 A ASP 97.102 1
ATOM 1314 O OD2 . ASP 181 181 ? A 21.23496 6.60212 3.93794 1 1 A ASP 97.102 1
ATOM 1315 N N . THR 182 182 ? A 24.09608 3.35277 0.62025 1 1 A THR 97.433 1
ATOM 1316 C CA . THR 182 182 ? A 23.90477 2.22110 -0.27062 1 1 A THR 97.433 1
ATOM 1317 C C . THR 182 182 ? A 22.73889 1.40315 0.27051 1 1 A THR 97.433 1
ATOM 1318 O O . THR 182 182 ? A 22.60151 1.22086 1.48339 1 1 A THR 97.433 1
ATOM 1319 C CB . THR 182 182 ? A 25.16849 1.34916 -0.36506 1 1 A THR 97.433 1
ATOM 1320 O OG1 . THR 182 182 ? A 25.55785 0.91772 0.94877 1 1 A THR 97.433 1
ATOM 1321 C CG2 . THR 182 182 ? A 26.30770 2.14516 -0.98423 1 1 A THR 97.433 1
ATOM 1322 N N . VAL 183 183 ? A 21.87466 0.93154 -0.63317 1 1 A VAL 98.361 1
ATOM 1323 C CA . VAL 183 183 ? A 20.61079 0.32242 -0.24448 1 1 A VAL 98.361 1
ATOM 1324 C C . VAL 183 183 ? A 20.41894 -0.98525 -0.99812 1 1 A VAL 98.361 1
ATOM 1325 O O . VAL 183 183 ? A 20.71925 -1.07292 -2.18785 1 1 A VAL 98.361 1
ATOM 1326 C CB . VAL 183 183 ? A 19.41863 1.26148 -0.54447 1 1 A VAL 98.361 1
ATOM 1327 C CG1 . VAL 183 183 ? A 18.10266 0.63625 -0.10312 1 1 A VAL 98.361 1
ATOM 1328 C CG2 . VAL 183 183 ? A 19.62535 2.61423 0.13213 1 1 A VAL 98.361 1
ATOM 1329 N N . ALA 184 184 ? A 19.92106 -1.98548 -0.29992 1 1 A ALA 98.583 1
ATOM 1330 C CA . ALA 184 184 ? A 19.47385 -3.21880 -0.93104 1 1 A ALA 98.583 1
ATOM 1331 C C . ALA 184 184 ? A 17.99604 -3.41863 -0.63002 1 1 A ALA 98.583 1
ATOM 1332 O O . ALA 184 184 ? A 17.54235 -3.15676 0.48532 1 1 A ALA 98.583 1
ATOM 1333 C CB . ALA 184 184 ? A 20.27913 -4.41915 -0.43736 1 1 A ALA 98.583 1
ATOM 1334 N N . VAL 185 185 ? A 17.23395 -3.88391 -1.62412 1 1 A VAL 98.245 1
ATOM 1335 C CA . VAL 185 185 ? A 15.81780 -4.18111 -1.46601 1 1 A VAL 98.245 1
ATOM 1336 C C . VAL 185 185 ? A 15.60247 -5.63835 -1.83890 1 1 A VAL 98.245 1
ATOM 1337 O O . VAL 185 185 ? A 15.93160 -6.05593 -2.94983 1 1 A VAL 98.245 1
ATOM 1338 C CB . VAL 185 185 ? A 14.93066 -3.26858 -2.33997 1 1 A VAL 98.245 1
ATOM 1339 C CG1 . VAL 185 185 ? A 13.45986 -3.65327 -2.19260 1 1 A VAL 98.245 1
ATOM 1340 C CG2 . VAL 185 185 ? A 15.14983 -1.80880 -1.95228 1 1 A VAL 98.245 1
ATOM 1341 N N . ILE 186 186 ? A 15.07246 -6.42339 -0.90662 1 1 A ILE 98.112 1
ATOM 1342 C CA . ILE 186 186 ? A 14.81227 -7.83805 -1.11700 1 1 A ILE 98.112 1
ATOM 1343 C C . ILE 186 186 ? A 13.34021 -8.01219 -1.44461 1 1 A ILE 98.112 1
ATOM 1344 O O . ILE 186 186 ? A 12.47377 -7.70633 -0.62479 1 1 A ILE 98.112 1
ATOM 1345 C CB . ILE 186 186 ? A 15.20180 -8.67682 0.11409 1 1 A ILE 98.112 1
ATOM 1346 C CG1 . ILE 186 186 ? A 16.68237 -8.45211 0.44224 1 1 A ILE 98.112 1
ATOM 1347 C CG2 . ILE 186 186 ? A 14.91381 -10.14917 -0.13985 1 1 A ILE 98.112 1
ATOM 1348 C CD1 . ILE 186 186 ? A 17.15650 -9.17847 1.68604 1 1 A ILE 98.112 1
ATOM 1349 N N . GLY 187 187 ? A 13.06208 -8.50131 -2.65199 1 1 A GLY 95.520 1
ATOM 1350 C CA . GLY 187 187 ? A 11.71439 -8.63783 -3.16388 1 1 A GLY 95.520 1
ATOM 1351 C C . GLY 187 187 ? A 11.35058 -7.43837 -4.01312 1 1 A GLY 95.520 1
ATOM 1352 O O . GLY 187 187 ? A 11.30895 -6.31089 -3.52262 1 1 A GLY 95.520 1
ATOM 1353 N N . CYS 188 188 ? A 11.09114 -7.66132 -5.30101 1 1 A CYS 93.224 1
ATOM 1354 C CA . CYS 188 188 ? A 10.89595 -6.57860 -6.25554 1 1 A CYS 93.224 1
ATOM 1355 C C . CYS 188 188 ? A 9.50095 -6.60651 -6.85352 1 1 A CYS 93.224 1
ATOM 1356 O O . CYS 188 188 ? A 9.31320 -6.42128 -8.05736 1 1 A CYS 93.224 1
ATOM 1357 C CB . CYS 188 188 ? A 11.96591 -6.62672 -7.34778 1 1 A CYS 93.224 1
ATOM 1358 S SG . CYS 188 188 ? A 13.63500 -6.38020 -6.69516 1 1 A CYS 93.224 1
ATOM 1359 N N . GLY 189 189 ? A 8.49806 -6.83505 -6.00486 1 1 A GLY 89.027 1
ATOM 1360 C CA . GLY 189 189 ? A 7.12310 -6.60260 -6.40067 1 1 A GLY 89.027 1
ATOM 1361 C C . GLY 189 189 ? A 6.78994 -5.12998 -6.27690 1 1 A GLY 89.027 1
ATOM 1362 O O . GLY 189 189 ? A 7.67629 -4.27227 -6.26934 1 1 A GLY 89.027 1
ATOM 1363 N N . GLY 190 190 ? A 5.49742 -4.82092 -6.18550 1 1 A GLY 89.151 1
ATOM 1364 C CA . GLY 190 190 ? A 5.09144 -3.42552 -6.13737 1 1 A GLY 89.151 1
ATOM 1365 C C . GLY 190 190 ? A 5.67568 -2.65669 -4.96655 1 1 A GLY 89.151 1
ATOM 1366 O O . GLY 190 190 ? A 6.16856 -1.53605 -5.12721 1 1 A GLY 89.151 1
ATOM 1367 N N . VAL 191 191 ? A 5.64138 -3.25219 -3.77100 1 1 A VAL 91.441 1
ATOM 1368 C CA . VAL 191 191 ? A 6.17339 -2.57857 -2.59800 1 1 A VAL 91.441 1
ATOM 1369 C C . VAL 191 191 ? A 7.69033 -2.43288 -2.70386 1 1 A VAL 91.441 1
ATOM 1370 O O . VAL 191 191 ? A 8.25309 -1.38090 -2.38702 1 1 A VAL 91.441 1
ATOM 1371 C CB . VAL 191 191 ? A 5.78175 -3.33296 -1.31107 1 1 A VAL 91.441 1
ATOM 1372 C CG1 . VAL 191 191 ? A 6.42564 -2.68550 -0.09051 1 1 A VAL 91.441 1
ATOM 1373 C CG2 . VAL 191 191 ? A 4.26391 -3.35338 -1.16041 1 1 A VAL 91.441 1
ATOM 1374 N N . GLY 192 192 ? A 8.36818 -3.48825 -3.15867 1 1 A GLY 95.503 1
ATOM 1375 C CA . GLY 192 192 ? A 9.81002 -3.41673 -3.30459 1 1 A GLY 95.503 1
ATOM 1376 C C . GLY 192 192 ? A 10.24984 -2.38736 -4.32668 1 1 A GLY 95.503 1
ATOM 1377 O O . GLY 192 192 ? A 11.20069 -1.63601 -4.09037 1 1 A GLY 95.503 1
ATOM 1378 N N . ASP 193 193 ? A 9.57419 -2.33982 -5.46835 1 1 A ASP 93.759 1
ATOM 1379 C CA . ASP 193 193 ? A 9.91514 -1.34061 -6.47052 1 1 A ASP 93.759 1
ATOM 1380 C C . ASP 193 193 ? A 9.64106 0.07104 -5.96729 1 1 A ASP 93.759 1
ATOM 1381 O O . ASP 193 193 ? A 10.34746 1.01592 -6.32344 1 1 A ASP 93.759 1
ATOM 1382 C CB . ASP 193 193 ? A 9.14956 -1.60248 -7.77307 1 1 A ASP 93.759 1
ATOM 1383 C CG . ASP 193 193 ? A 9.72093 -2.76762 -8.56116 1 1 A ASP 93.759 1
ATOM 1384 O OD1 . ASP 193 193 ? A 10.91686 -3.09138 -8.37749 1 1 A ASP 93.759 1
ATOM 1385 O OD2 . ASP 193 193 ? A 8.98368 -3.35055 -9.38837 1 1 A ASP 93.759 1
ATOM 1386 N N . ALA 194 194 ? A 8.61338 0.23099 -5.12901 1 1 A ALA 95.033 1
ATOM 1387 C CA . ALA 194 194 ? A 8.36535 1.53203 -4.52767 1 1 A ALA 95.033 1
ATOM 1388 C C . ALA 194 194 ? A 9.49047 1.91576 -3.56991 1 1 A ALA 95.033 1
ATOM 1389 O O . ALA 194 194 ? A 9.89102 3.08058 -3.50487 1 1 A ALA 95.033 1
ATOM 1390 C CB . ALA 194 194 ? A 7.01691 1.53870 -3.81143 1 1 A ALA 95.033 1
ATOM 1391 N N . ALA 195 195 ? A 10.01457 0.94623 -2.82456 1 1 A ALA 97.564 1
ATOM 1392 C CA . ALA 195 195 ? A 11.15599 1.21759 -1.96048 1 1 A ALA 97.564 1
ATOM 1393 C C . ALA 195 195 ? A 12.37618 1.62437 -2.77813 1 1 A ALA 97.564 1
ATOM 1394 O O . ALA 195 195 ? A 13.11597 2.53855 -2.39722 1 1 A ALA 97.564 1
ATOM 1395 C CB . ALA 195 195 ? A 11.46915 -0.00465 -1.09786 1 1 A ALA 97.564 1
ATOM 1396 N N . ILE 196 196 ? A 12.59684 0.94508 -3.90418 1 1 A ILE 97.968 1
ATOM 1397 C CA . ILE 196 196 ? A 13.69026 1.30483 -4.79571 1 1 A ILE 97.968 1
ATOM 1398 C C . ILE 196 196 ? A 13.50385 2.72300 -5.31127 1 1 A ILE 97.968 1
ATOM 1399 O O . ILE 196 196 ? A 14.44029 3.52834 -5.31901 1 1 A ILE 97.968 1
ATOM 1400 C CB . ILE 196 196 ? A 13.79330 0.29582 -5.95654 1 1 A ILE 97.968 1
ATOM 1401 C CG1 . ILE 196 196 ? A 14.29726 -1.05004 -5.42097 1 1 A ILE 97.968 1
ATOM 1402 C CG2 . ILE 196 196 ? A 14.68862 0.82130 -7.06592 1 1 A ILE 97.968 1
ATOM 1403 C CD1 . ILE 196 196 ? A 14.09832 -2.20585 -6.37755 1 1 A ILE 97.968 1
ATOM 1404 N N . SER 197 197 ? A 12.28142 3.04393 -5.73123 1 1 A SER 96.009 1
ATOM 1405 C CA . SER 197 197 ? A 11.99548 4.37598 -6.24187 1 1 A SER 96.009 1
ATOM 1406 C C . SER 197 197 ? A 12.19550 5.43806 -5.16220 1 1 A SER 96.009 1
ATOM 1407 O O . SER 197 197 ? A 12.70432 6.52844 -5.44418 1 1 A SER 96.009 1
ATOM 1408 C CB . SER 197 197 ? A 10.56672 4.43192 -6.78579 1 1 A SER 96.009 1
ATOM 1409 O OG . SER 197 197 ? A 10.29446 5.66984 -7.40800 1 1 A SER 96.009 1
ATOM 1410 N N . GLY 198 198 ? A 11.81540 5.13593 -3.93012 1 1 A GLY 97.148 1
ATOM 1411 C CA . GLY 198 198 ? A 12.04154 6.06377 -2.83588 1 1 A GLY 97.148 1
ATOM 1412 C C . GLY 198 198 ? A 13.51559 6.31476 -2.58307 1 1 A GLY 97.148 1
ATOM 1413 O O . GLY 198 198 ? A 13.93469 7.45600 -2.37852 1 1 A GLY 97.148 1
ATOM 1414 N N . ALA 199 199 ? A 14.30444 5.24625 -2.59703 1 1 A ALA 98.079 1
ATOM 1415 C CA . ALA 199 199 ? A 15.74268 5.39868 -2.41990 1 1 A ALA 98.079 1
ATOM 1416 C C . ALA 199 199 ? A 16.35204 6.20824 -3.55919 1 1 A ALA 98.079 1
ATOM 1417 O O . ALA 199 199 ? A 17.23342 7.04564 -3.33374 1 1 A ALA 98.079 1
ATOM 1418 C CB . ALA 199 199 ? A 16.40520 4.02402 -2.31611 1 1 A ALA 98.079 1
ATOM 1419 N N . ALA 200 200 ? A 15.89609 5.96046 -4.78619 1 1 A ALA 97.044 1
ATOM 1420 C CA . ALA 200 200 ? A 16.39672 6.71803 -5.92551 1 1 A ALA 97.044 1
ATOM 1421 C C . ALA 200 200 ? A 15.99981 8.18615 -5.83675 1 1 A ALA 97.044 1
ATOM 1422 O O . ALA 200 200 ? A 16.78376 9.07189 -6.18602 1 1 A ALA 97.044 1
ATOM 1423 C CB . ALA 200 200 ? A 15.88963 6.10802 -7.23176 1 1 A ALA 97.044 1
ATOM 1424 N N . LEU 201 201 ? A 14.78622 8.45209 -5.36935 1 1 A LEU 95.826 1
ATOM 1425 C CA . LEU 201 201 ? A 14.29498 9.82286 -5.29688 1 1 A LEU 95.826 1
ATOM 1426 C C . LEU 201 201 ? A 15.18386 10.69187 -4.41605 1 1 A LEU 95.826 1
ATOM 1427 O O . LEU 201 201 ? A 15.45187 11.85422 -4.74071 1 1 A LEU 95.826 1
ATOM 1428 C CB . LEU 201 201 ? A 12.85291 9.83754 -4.77405 1 1 A LEU 95.826 1
ATOM 1429 C CG . LEU 201 201 ? A 12.20575 11.20425 -4.57949 1 1 A LEU 95.826 1
ATOM 1430 C CD1 . LEU 201 201 ? A 12.05944 11.92634 -5.91137 1 1 A LEU 95.826 1
ATOM 1431 C CD2 . LEU 201 201 ? A 10.85499 11.05003 -3.88567 1 1 A LEU 95.826 1
ATOM 1432 N N . VAL 202 202 ? A 15.64376 10.14563 -3.29109 1 1 A VAL 93.372 1
ATOM 1433 C CA . VAL 202 202 ? A 16.46729 10.92125 -2.37652 1 1 A VAL 93.372 1
ATOM 1434 C C . VAL 202 202 ? A 17.95296 10.82532 -2.70277 1 1 A VAL 93.372 1
ATOM 1435 O O . VAL 202 202 ? A 18.77272 11.40105 -1.98709 1 1 A VAL 93.372 1
ATOM 1436 C CB . VAL 202 202 ? A 16.22265 10.53443 -0.89921 1 1 A VAL 93.372 1
ATOM 1437 C CG1 . VAL 202 202 ? A 14.75566 10.76567 -0.53896 1 1 A VAL 93.372 1
ATOM 1438 C CG2 . VAL 202 202 ? A 16.62166 9.08643 -0.65326 1 1 A VAL 93.372 1
ATOM 1439 N N . GLY 203 203 ? A 18.32061 10.10172 -3.76354 1 1 A GLY 96.066 1
ATOM 1440 C CA . GLY 203 203 ? A 19.68210 10.11354 -4.25797 1 1 A GLY 96.066 1
ATOM 1441 C C . GLY 203 203 ? A 20.62868 9.08562 -3.66388 1 1 A GLY 96.066 1
ATOM 1442 O O . GLY 203 203 ? A 21.83509 9.33790 -3.59842 1 1 A GLY 96.066 1
ATOM 1443 N N . ALA 204 204 ? A 20.10727 7.94082 -3.23850 1 1 A ALA 97.489 1
ATOM 1444 C CA . ALA 204 204 ? A 20.97416 6.89263 -2.71726 1 1 A ALA 97.489 1
ATOM 1445 C C . ALA 204 204 ? A 22.09405 6.58807 -3.70726 1 1 A ALA 97.489 1
ATOM 1446 O O . ALA 204 204 ? A 21.87676 6.53298 -4.91852 1 1 A ALA 97.489 1
ATOM 1447 C CB . ALA 204 204 ? A 20.17420 5.63097 -2.41626 1 1 A ALA 97.489 1
ATOM 1448 N N . ASN 205 205 ? A 23.29708 6.37270 -3.18315 1 1 A ASN 93.436 1
ATOM 1449 C CA . ASN 205 205 ? A 24.47722 6.18422 -4.02005 1 1 A ASN 93.436 1
ATOM 1450 C C . ASN 205 205 ? A 24.37914 4.92175 -4.86838 1 1 A ASN 93.436 1
ATOM 1451 O O . ASN 205 205 ? A 24.72645 4.92426 -6.05346 1 1 A ASN 93.436 1
ATOM 1452 C CB . ASN 205 205 ? A 25.72673 6.13275 -3.13668 1 1 A ASN 93.436 1
ATOM 1453 C CG . ASN 205 205 ? A 26.99257 5.87292 -3.91349 1 1 A ASN 93.436 1
ATOM 1454 O OD1 . ASN 205 205 ? A 27.37724 4.72212 -4.13725 1 1 A ASN 93.436 1
ATOM 1455 N ND2 . ASN 205 205 ? A 27.65206 6.94131 -4.32684 1 1 A ASN 93.436 1
ATOM 1456 N N . ARG 206 206 ? A 23.93845 3.83049 -4.26184 1 1 A ARG 95.391 1
ATOM 1457 C CA . ARG 206 206 ? A 23.82821 2.54484 -4.93957 1 1 A ARG 95.391 1
ATOM 1458 C C . ARG 206 206 ? A 22.57947 1.84046 -4.43933 1 1 A ARG 95.391 1
ATOM 1459 O O . ARG 206 206 ? A 22.28337 1.84674 -3.24518 1 1 A ARG 95.391 1
ATOM 1460 C CB . ARG 206 206 ? A 25.06750 1.68496 -4.67701 1 1 A ARG 95.391 1
ATOM 1461 C CG . ARG 206 206 ? A 25.04791 0.30934 -5.31974 1 1 A ARG 95.391 1
ATOM 1462 C CD . ARG 206 206 ? A 26.42720 -0.32240 -5.29931 1 1 A ARG 95.391 1
ATOM 1463 N NE . ARG 206 206 ? A 27.36194 0.42794 -6.12953 1 1 A ARG 95.391 1
ATOM 1464 C CZ . ARG 206 206 ? A 28.67775 0.22103 -6.15067 1 1 A ARG 95.391 1
ATOM 1465 N NH1 . ARG 206 206 ? A 29.22485 -0.71109 -5.38221 1 1 A ARG 95.391 1
ATOM 1466 N NH2 . ARG 206 206 ? A 29.43684 0.95800 -6.94644 1 1 A ARG 95.391 1
ATOM 1467 N N . ILE 207 207 ? A 21.82979 1.22990 -5.37067 1 1 A ILE 98.417 1
ATOM 1468 C CA . ILE 207 207 ? A 20.59021 0.54284 -5.04179 1 1 A ILE 98.417 1
ATOM 1469 C C . ILE 207 207 ? A 20.64245 -0.84627 -5.65875 1 1 A ILE 98.417 1
ATOM 1470 O O . ILE 207 207 ? A 20.69116 -0.99099 -6.88200 1 1 A ILE 98.417 1
ATOM 1471 C CB . ILE 207 207 ? A 19.35526 1.30875 -5.55079 1 1 A ILE 98.417 1
ATOM 1472 C CG1 . ILE 207 207 ? A 19.36220 2.74328 -5.00249 1 1 A ILE 98.417 1
ATOM 1473 C CG2 . ILE 207 207 ? A 18.07587 0.58220 -5.14514 1 1 A ILE 98.417 1
ATOM 1474 C CD1 . ILE 207 207 ? A 18.37674 3.65722 -5.69092 1 1 A ILE 98.417 1
ATOM 1475 N N . ILE 208 208 ? A 20.64944 -1.86555 -4.80354 1 1 A ILE 98.517 1
ATOM 1476 C CA . ILE 208 208 ? A 20.77876 -3.25033 -5.23091 1 1 A ILE 98.517 1
ATOM 1477 C C . ILE 208 208 ? A 19.43218 -3.94372 -5.06693 1 1 A ILE 98.517 1
ATOM 1478 O O . ILE 208 208 ? A 18.90063 -4.02591 -3.95749 1 1 A ILE 98.517 1
ATOM 1479 C CB . ILE 208 208 ? A 21.85786 -3.99230 -4.42018 1 1 A ILE 98.517 1
ATOM 1480 C CG1 . ILE 208 208 ? A 23.19354 -3.24471 -4.52123 1 1 A ILE 98.517 1
ATOM 1481 C CG2 . ILE 208 208 ? A 21.99495 -5.43267 -4.91189 1 1 A ILE 98.517 1
ATOM 1482 C CD1 . ILE 208 208 ? A 24.23289 -3.71823 -3.52362 1 1 A ILE 98.517 1
ATOM 1483 N N . ALA 209 209 ? A 18.88152 -4.43865 -6.16598 1 1 A ALA 98.225 1
ATOM 1484 C CA . ALA 209 209 ? A 17.60564 -5.13952 -6.15487 1 1 A ALA 98.225 1
ATOM 1485 C C . ALA 209 209 ? A 17.84478 -6.64309 -6.09917 1 1 A ALA 98.225 1
ATOM 1486 O O . ALA 209 209 ? A 18.66167 -7.17884 -6.85116 1 1 A ALA 98.225 1
ATOM 1487 C CB . ALA 209 209 ? A 16.77970 -4.77752 -7.38818 1 1 A ALA 98.225 1
ATOM 1488 N N . VAL 210 210 ? A 17.12261 -7.32991 -5.20615 1 1 A VAL 98.232 1
ATOM 1489 C CA . VAL 210 210 ? A 17.26299 -8.76541 -5.00225 1 1 A VAL 98.232 1
ATOM 1490 C C . VAL 210 210 ? A 15.91294 -9.43684 -5.20634 1 1 A VAL 98.232 1
ATOM 1491 O O . VAL 210 210 ? A 14.91775 -9.04506 -4.59083 1 1 A VAL 98.232 1
ATOM 1492 C CB . VAL 210 210 ? A 17.78814 -9.08980 -3.58713 1 1 A VAL 98.232 1
ATOM 1493 C CG1 . VAL 210 210 ? A 17.96096 -10.59599 -3.41320 1 1 A VAL 98.232 1
ATOM 1494 C CG2 . VAL 210 210 ? A 19.09459 -8.35149 -3.32515 1 1 A VAL 98.232 1
ATOM 1495 N N . ASP 211 211 ? A 15.86596 -10.44676 -6.05886 1 1 A ASP 95.583 1
ATOM 1496 C CA . ASP 211 211 ? A 14.65771 -11.23481 -6.28812 1 1 A ASP 95.583 1
ATOM 1497 C C . ASP 211 211 ? A 15.06301 -12.55990 -6.90016 1 1 A ASP 95.583 1
ATOM 1498 O O . ASP 211 211 ? A 16.22427 -12.75919 -7.27193 1 1 A ASP 95.583 1
ATOM 1499 C CB . ASP 211 211 ? A 13.66618 -10.49393 -7.20031 1 1 A ASP 95.583 1
ATOM 1500 C CG . ASP 211 211 ? A 12.22051 -10.88942 -6.93457 1 1 A ASP 95.583 1
ATOM 1501 O OD1 . ASP 211 211 ? A 11.88048 -12.07289 -7.11653 1 1 A ASP 95.583 1
ATOM 1502 O OD2 . ASP 211 211 ? A 11.42604 -10.01212 -6.54026 1 1 A ASP 95.583 1
ATOM 1503 N N . ILE 212 212 ? A 14.11401 -13.48021 -6.99031 1 1 A ILE 94.187 1
ATOM 1504 C CA . ILE 212 212 ? A 14.34864 -14.76144 -7.63955 1 1 A ILE 94.187 1
ATOM 1505 C C . ILE 212 212 ? A 13.89246 -14.76211 -9.09290 1 1 A ILE 94.187 1
ATOM 1506 O O . ILE 212 212 ? A 14.15828 -15.71813 -9.81993 1 1 A ILE 94.187 1
ATOM 1507 C CB . ILE 212 212 ? A 13.65265 -15.90828 -6.88087 1 1 A ILE 94.187 1
ATOM 1508 C CG1 . ILE 212 212 ? A 12.14078 -15.68390 -6.83405 1 1 A ILE 94.187 1
ATOM 1509 C CG2 . ILE 212 212 ? A 14.22860 -16.03760 -5.47179 1 1 A ILE 94.187 1
ATOM 1510 C CD1 . ILE 212 212 ? A 11.36735 -16.86290 -6.25132 1 1 A ILE 94.187 1
ATOM 1511 N N . ASP 213 213 ? A 13.20800 -13.69857 -9.52577 1 1 A ASP 90.454 1
ATOM 1512 C CA . ASP 213 213 ? A 12.61271 -13.63546 -10.85653 1 1 A ASP 90.454 1
ATOM 1513 C C . ASP 213 213 ? A 13.27442 -12.53250 -11.67121 1 1 A ASP 90.454 1
ATOM 1514 O O . ASP 213 213 ? A 13.27690 -11.36855 -11.26491 1 1 A ASP 90.454 1
ATOM 1515 C CB . ASP 213 213 ? A 11.10638 -13.38949 -10.75508 1 1 A ASP 90.454 1
ATOM 1516 C CG . ASP 213 213 ? A 10.44215 -13.32707 -12.11001 1 1 A ASP 90.454 1
ATOM 1517 O OD1 . ASP 213 213 ? A 10.30602 -14.38367 -12.75450 1 1 A ASP 90.454 1
ATOM 1518 O OD2 . ASP 213 213 ? A 10.05522 -12.21681 -12.53228 1 1 A ASP 90.454 1
ATOM 1519 N N . ASP 214 214 ? A 13.82273 -12.89904 -12.82775 1 1 A ASP 92.900 1
ATOM 1520 C CA . ASP 214 214 ? A 14.53188 -11.92624 -13.65091 1 1 A ASP 92.900 1
ATOM 1521 C C . ASP 214 214 ? A 13.60990 -10.83710 -14.18863 1 1 A ASP 92.900 1
ATOM 1522 O O . ASP 214 214 ? A 14.04569 -9.69897 -14.38762 1 1 A ASP 92.900 1
ATOM 1523 C CB . ASP 214 214 ? A 15.24262 -12.62488 -14.81932 1 1 A ASP 92.900 1
ATOM 1524 C CG . ASP 214 214 ? A 16.47175 -13.39929 -14.36932 1 1 A ASP 92.900 1
ATOM 1525 O OD1 . ASP 214 214 ? A 17.07296 -13.04629 -13.33830 1 1 A ASP 92.900 1
ATOM 1526 O OD2 . ASP 214 214 ? A 16.84342 -14.36307 -15.07714 1 1 A ASP 92.900 1
ATOM 1527 N N . THR 215 215 ? A 12.34614 -11.16775 -14.44088 1 1 A THR 87.599 1
ATOM 1528 C CA . THR 215 215 ? A 11.40520 -10.15085 -14.90087 1 1 A THR 87.599 1
ATOM 1529 C C . THR 215 215 ? A 11.24646 -9.05477 -13.85487 1 1 A THR 87.599 1
ATOM 1530 O O . THR 215 215 ? A 11.25531 -7.86104 -14.17561 1 1 A THR 87.599 1
ATOM 1531 C CB . THR 215 215 ? A 10.04555 -10.77909 -15.22766 1 1 A THR 87.599 1
ATOM 1532 O OG1 . THR 215 215 ? A 10.20991 -11.74615 -16.26878 1 1 A THR 87.599 1
ATOM 1533 C CG2 . THR 215 215 ? A 9.05187 -9.71605 -15.67201 1 1 A THR 87.599 1
ATOM 1534 N N . LYS 216 216 ? A 11.10715 -9.44348 -12.58974 1 1 A LYS 90.592 1
ATOM 1535 C CA . LYS 216 216 ? A 10.97989 -8.46779 -11.51517 1 1 A LYS 90.592 1
ATOM 1536 C C . LYS 216 216 ? A 12.24734 -7.63754 -11.37137 1 1 A LYS 90.592 1
ATOM 1537 O O . LYS 216 216 ? A 12.19002 -6.43724 -11.07889 1 1 A LYS 90.592 1
ATOM 1538 C CB . LYS 216 216 ? A 10.64654 -9.16806 -10.19942 1 1 A LYS 90.592 1
ATOM 1539 C CG . LYS 216 216 ? A 9.25426 -9.79418 -10.17499 1 1 A LYS 90.592 1
ATOM 1540 C CD . LYS 216 216 ? A 9.02366 -10.55593 -8.88503 1 1 A LYS 90.592 1
ATOM 1541 C CE . LYS 216 216 ? A 7.62752 -11.16736 -8.83198 1 1 A LYS 90.592 1
ATOM 1542 N NZ . LYS 216 216 ? A 6.57230 -10.12326 -8.76538 1 1 A LYS 90.592 1
ATOM 1543 N N . LEU 217 217 ? A 13.40753 -8.25688 -11.57272 1 1 A LEU 96.182 1
ATOM 1544 C CA . LEU 217 217 ? A 14.65792 -7.51063 -11.50287 1 1 A LEU 96.182 1
ATOM 1545 C C . LEU 217 217 ? A 14.75776 -6.48653 -12.62684 1 1 A LEU 96.182 1
ATOM 1546 O O . LEU 217 217 ? A 15.28458 -5.38622 -12.42428 1 1 A LEU 96.182 1
ATOM 1547 C CB . LEU 217 217 ? A 15.84870 -8.46946 -11.53130 1 1 A LEU 96.182 1
ATOM 1548 C CG . LEU 217 217 ? A 15.98892 -9.35085 -10.28891 1 1 A LEU 96.182 1
ATOM 1549 C CD1 . LEU 217 217 ? A 17.03477 -10.43305 -10.51528 1 1 A LEU 96.182 1
ATOM 1550 C CD2 . LEU 217 217 ? A 16.34612 -8.50008 -9.07169 1 1 A LEU 96.182 1
ATOM 1551 N N . GLU 218 218 ? A 14.25352 -6.82229 -13.81284 1 1 A GLU 92.660 1
ATOM 1552 C CA . GLU 218 218 ? A 14.23804 -5.85344 -14.90305 1 1 A GLU 92.660 1
ATOM 1553 C C . GLU 218 218 ? A 13.29439 -4.69906 -14.59876 1 1 A GLU 92.660 1
ATOM 1554 O O . GLU 218 218 ? A 13.59933 -3.54297 -14.90552 1 1 A GLU 92.660 1
ATOM 1555 C CB . GLU 218 218 ? A 13.85540 -6.52939 -16.21828 1 1 A GLU 92.660 1
ATOM 1556 C CG . GLU 218 218 ? A 14.93793 -7.44884 -16.76587 1 1 A GLU 92.660 1
ATOM 1557 C CD . GLU 218 218 ? A 16.27439 -6.73776 -16.91793 1 1 A GLU 92.660 1
ATOM 1558 O OE1 . GLU 218 218 ? A 16.31949 -5.68185 -17.58901 1 1 A GLU 92.660 1
ATOM 1559 O OE2 . GLU 218 218 ? A 17.28697 -7.23444 -16.36823 1 1 A GLU 92.660 1
ATOM 1560 N N . TRP 219 219 ? A 12.13503 -4.99447 -13.99784 1 1 A TRP 88.090 1
ATOM 1561 C CA . TRP 219 219 ? A 11.26247 -3.91787 -13.53310 1 1 A TRP 88.090 1
ATOM 1562 C C . TRP 219 219 ? A 11.99843 -3.00661 -12.56434 1 1 A TRP 88.090 1
ATOM 1563 O O . TRP 219 219 ? A 11.90688 -1.77903 -12.64870 1 1 A TRP 88.090 1
ATOM 1564 C CB . TRP 219 219 ? A 10.01961 -4.47464 -12.83160 1 1 A TRP 88.090 1
ATOM 1565 C CG . TRP 219 219 ? A 9.00972 -5.13529 -13.71611 1 1 A TRP 88.090 1
ATOM 1566 C CD1 . TRP 219 219 ? A 8.84155 -4.97844 -15.06621 1 1 A TRP 88.090 1
ATOM 1567 C CD2 . TRP 219 219 ? A 7.99181 -6.03771 -13.28787 1 1 A TRP 88.090 1
ATOM 1568 N NE1 . TRP 219 219 ? A 7.79517 -5.74406 -15.50205 1 1 A TRP 88.090 1
ATOM 1569 C CE2 . TRP 219 219 ? A 7.25853 -6.39636 -14.43367 1 1 A TRP 88.090 1
ATOM 1570 C CE3 . TRP 219 219 ? A 7.63256 -6.56621 -12.04736 1 1 A TRP 88.090 1
ATOM 1571 C CZ2 . TRP 219 219 ? A 6.17632 -7.27910 -14.36739 1 1 A TRP 88.090 1
ATOM 1572 C CZ3 . TRP 219 219 ? A 6.56479 -7.43578 -11.98435 1 1 A TRP 88.090 1
ATOM 1573 C CH2 . TRP 219 219 ? A 5.84774 -7.78436 -13.12703 1 1 A TRP 88.090 1
ATOM 1574 N N . ALA 220 220 ? A 12.72941 -3.61383 -11.62798 1 1 A ALA 96.124 1
ATOM 1575 C CA . ALA 220 220 ? A 13.42644 -2.83402 -10.61435 1 1 A ALA 96.124 1
ATOM 1576 C C . ALA 220 220 ? A 14.38992 -1.82721 -11.22910 1 1 A ALA 96.124 1
ATOM 1577 O O . ALA 220 220 ? A 14.56893 -0.72745 -10.69917 1 1 A ALA 96.124 1
ATOM 1578 C CB . ALA 220 220 ? A 14.16418 -3.76481 -9.65582 1 1 A ALA 96.124 1
ATOM 1579 N N . ARG 221 221 ? A 15.02186 -2.18929 -12.33748 1 1 A ARG 96.254 1
ATOM 1580 C CA . ARG 221 221 ? A 15.93577 -1.26224 -12.99457 1 1 A ARG 96.254 1
ATOM 1581 C C . ARG 221 221 ? A 15.22703 0.01601 -13.42991 1 1 A ARG 96.254 1
ATOM 1582 O O . ARG 221 221 ? A 15.79932 1.10607 -13.36176 1 1 A ARG 96.254 1
ATOM 1583 C CB . ARG 221 221 ? A 16.59640 -1.91288 -14.20786 1 1 A ARG 96.254 1
ATOM 1584 C CG . ARG 221 221 ? A 17.51970 -3.07201 -13.89252 1 1 A ARG 96.254 1
ATOM 1585 C CD . ARG 221 221 ? A 18.19803 -3.56504 -15.16256 1 1 A ARG 96.254 1
ATOM 1586 N NE . ARG 221 221 ? A 18.80581 -4.87579 -14.99510 1 1 A ARG 96.254 1
ATOM 1587 C CZ . ARG 221 221 ? A 20.01530 -5.09013 -14.49619 1 1 A ARG 96.254 1
ATOM 1588 N NH1 . ARG 221 221 ? A 20.76542 -4.08657 -14.08370 1 1 A ARG 96.254 1
ATOM 1589 N NH2 . ARG 221 221 ? A 20.47073 -6.33371 -14.40212 1 1 A ARG 96.254 1
ATOM 1590 N N . THR 222 222 ? A 13.97425 -0.10038 -13.87686 1 1 A THR 91.908 1
ATOM 1591 C CA . THR 222 222 ? A 13.24956 1.07443 -14.34427 1 1 A THR 91.908 1
ATOM 1592 C C . THR 222 222 ? A 12.87468 2.01249 -13.20720 1 1 A THR 91.908 1
ATOM 1593 O O . THR 222 222 ? A 12.52028 3.16987 -13.45254 1 1 A THR 91.908 1
ATOM 1594 C CB . THR 222 222 ? A 11.98692 0.68417 -15.12086 1 1 A THR 91.908 1
ATOM 1595 O OG1 . THR 222 222 ? A 10.98277 0.17213 -14.23621 1 1 A THR 91.908 1
ATOM 1596 C CG2 . THR 222 222 ? A 12.31231 -0.36512 -16.17634 1 1 A THR 91.908 1
ATOM 1597 N N . PHE 223 223 ? A 12.93165 1.53903 -11.97214 1 1 A PHE 95.319 1
ATOM 1598 C CA . PHE 223 223 ? A 12.62379 2.35832 -10.80764 1 1 A PHE 95.319 1
ATOM 1599 C C . PHE 223 223 ? A 13.86569 2.90993 -10.11840 1 1 A PHE 95.319 1
ATOM 1600 O O . PHE 223 223 ? A 13.74464 3.61615 -9.11930 1 1 A PHE 95.319 1
ATOM 1601 C CB . PHE 223 223 ? A 11.78010 1.56801 -9.80664 1 1 A PHE 95.319 1
ATOM 1602 C CG . PHE 223 223 ? A 10.37252 1.33169 -10.28130 1 1 A PHE 95.319 1
ATOM 1603 C CD1 . PHE 223 223 ? A 9.42019 2.33155 -10.16931 1 1 A PHE 95.319 1
ATOM 1604 C CD2 . PHE 223 223 ? A 10.00760 0.12286 -10.84696 1 1 A PHE 95.319 1
ATOM 1605 C CE1 . PHE 223 223 ? A 8.12603 2.12783 -10.61290 1 1 A PHE 95.319 1
ATOM 1606 C CE2 . PHE 223 223 ? A 8.71411 -0.08789 -11.29470 1 1 A PHE 95.319 1
ATOM 1607 C CZ . PHE 223 223 ? A 7.77202 0.91583 -11.17536 1 1 A PHE 95.319 1
ATOM 1608 N N . GLY 224 224 ? A 15.05380 2.59577 -10.64240 1 1 A GLY 96.962 1
ATOM 1609 C CA . GLY 224 224 ? A 16.27436 3.17111 -10.11686 1 1 A GLY 96.962 1
ATOM 1610 C C . GLY 224 224 ? A 17.31440 2.20494 -9.59162 1 1 A GLY 96.962 1
ATOM 1611 O O . GLY 224 224 ? A 18.36580 2.64793 -9.12374 1 1 A GLY 96.962 1
ATOM 1612 N N . ALA 225 225 ? A 17.06176 0.89678 -9.65261 1 1 A ALA 98.099 1
ATOM 1613 C CA . ALA 225 225 ? A 18.06813 -0.05293 -9.20931 1 1 A ALA 98.099 1
ATOM 1614 C C . ALA 225 225 ? A 19.30782 0.05560 -10.08652 1 1 A ALA 98.099 1
ATOM 1615 O O . ALA 225 225 ? A 19.21530 0.07367 -11.31222 1 1 A ALA 98.099 1
ATOM 1616 C CB . ALA 225 225 ? A 17.51881 -1.47372 -9.23971 1 1 A ALA 98.099 1
ATOM 1617 N N . THR 226 226 ? A 20.47100 0.12402 -9.45035 1 1 A THR 97.411 1
ATOM 1618 C CA . THR 226 226 ? A 21.73581 0.20458 -10.17115 1 1 A THR 97.411 1
ATOM 1619 C C . THR 226 226 ? A 22.39652 -1.15453 -10.34649 1 1 A THR 97.411 1
ATOM 1620 O O . THR 226 226 ? A 23.26160 -1.31453 -11.20983 1 1 A THR 97.411 1
ATOM 1621 C CB . THR 226 226 ? A 22.71750 1.14313 -9.45542 1 1 A THR 97.411 1
ATOM 1622 O OG1 . THR 226 226 ? A 22.95267 0.66561 -8.11967 1 1 A THR 97.411 1
ATOM 1623 C CG2 . THR 226 226 ? A 22.15638 2.55669 -9.39757 1 1 A THR 97.411 1
ATOM 1624 N N . HIS 227 227 ? A 22.01830 -2.13587 -9.52268 1 1 A HIS 97.764 1
ATOM 1625 C CA . HIS 227 227 ? A 22.53386 -3.49538 -9.60086 1 1 A HIS 97.764 1
ATOM 1626 C C . HIS 227 227 ? A 21.40588 -4.45514 -9.26706 1 1 A HIS 97.764 1
ATOM 1627 O O . HIS 227 227 ? A 20.48018 -4.10147 -8.53640 1 1 A HIS 97.764 1
ATOM 1628 C CB . HIS 227 227 ? A 23.69611 -3.72223 -8.62411 1 1 A HIS 97.764 1
ATOM 1629 C CG . HIS 227 227 ? A 24.90502 -2.88685 -8.90262 1 1 A HIS 97.764 1
ATOM 1630 N ND1 . HIS 227 227 ? A 24.98634 -1.56031 -8.55022 1 1 A HIS 97.764 1
ATOM 1631 C CD2 . HIS 227 227 ? A 26.07579 -3.20209 -9.49991 1 1 A HIS 97.764 1
ATOM 1632 C CE1 . HIS 227 227 ? A 26.16447 -1.09289 -8.92831 1 1 A HIS 97.764 1
ATOM 1633 N NE2 . HIS 227 227 ? A 26.84476 -2.06894 -9.50197 1 1 A HIS 97.764 1
ATOM 1634 N N . THR 228 228 ? A 21.48890 -5.67822 -9.79127 1 1 A THR 97.159 1
ATOM 1635 C CA . THR 228 228 ? A 20.49610 -6.69858 -9.48981 1 1 A THR 97.159 1
ATOM 1636 C C . THR 228 228 ? A 21.18626 -7.98390 -9.05964 1 1 A THR 97.159 1
ATOM 1637 O O . THR 228 228 ? A 22.29341 -8.29479 -9.50365 1 1 A THR 97.159 1
ATOM 1638 C CB . THR 228 228 ? A 19.57787 -6.99311 -10.68747 1 1 A THR 97.159 1
ATOM 1639 O OG1 . THR 228 228 ? A 20.36338 -7.46753 -11.79134 1 1 A THR 97.159 1
ATOM 1640 C CG2 . THR 228 228 ? A 18.81788 -5.74158 -11.09912 1 1 A THR 97.159 1
ATOM 1641 N N . VAL 229 229 ? A 20.51041 -8.72208 -8.18123 1 1 A VAL 97.475 1
ATOM 1642 C CA . VAL 229 229 ? A 20.99048 -10.00521 -7.69861 1 1 A VAL 97.475 1
ATOM 1643 C C . VAL 229 229 ? A 19.84733 -11.00246 -7.80277 1 1 A VAL 97.475 1
ATOM 1644 O O . VAL 229 229 ? A 18.82050 -10.83329 -7.14757 1 1 A VAL 97.475 1
ATOM 1645 C CB . VAL 229 229 ? A 21.48230 -9.92600 -6.23780 1 1 A VAL 97.475 1
ATOM 1646 C CG1 . VAL 229 229 ? A 21.91238 -11.30104 -5.74734 1 1 A VAL 97.475 1
ATOM 1647 C CG2 . VAL 229 229 ? A 22.61363 -8.91853 -6.11112 1 1 A VAL 97.475 1
ATOM 1648 N N . ASN 230 230 ? A 20.02179 -12.03559 -8.63938 1 1 A ASN 97.536 1
ATOM 1649 C CA . ASN 230 230 ? A 19.05588 -13.12496 -8.67999 1 1 A ASN 97.536 1
ATOM 1650 C C . ASN 230 230 ? A 19.40889 -14.10416 -7.56645 1 1 A ASN 97.536 1
ATOM 1651 O O . ASN 230 230 ? A 20.45317 -14.75438 -7.60992 1 1 A ASN 97.536 1
ATOM 1652 C CB . ASN 230 230 ? A 19.06198 -13.80987 -10.04619 1 1 A ASN 97.536 1
ATOM 1653 C CG . ASN 230 230 ? A 17.94076 -14.82341 -10.17938 1 1 A ASN 97.536 1
ATOM 1654 O OD1 . ASN 230 230 ? A 17.72102 -15.64077 -9.28535 1 1 A ASN 97.536 1
ATOM 1655 N ND2 . ASN 230 230 ? A 17.22992 -14.77630 -11.29915 1 1 A ASN 97.536 1
ATOM 1656 N N . ALA 231 231 ? A 18.53868 -14.20204 -6.56950 1 1 A ALA 96.015 1
ATOM 1657 C CA . ALA 231 231 ? A 18.82574 -14.99140 -5.37717 1 1 A ALA 96.015 1
ATOM 1658 C C . ALA 231 231 ? A 18.85629 -16.49057 -5.65051 1 1 A ALA 96.015 1
ATOM 1659 O O . ALA 231 231 ? A 19.35308 -17.24971 -4.81671 1 1 A ALA 96.015 1
ATOM 1660 C CB . ALA 231 231 ? A 17.81093 -14.67834 -4.28064 1 1 A ALA 96.015 1
ATOM 1661 N N . LEU 232 232 ? A 18.32871 -16.93970 -6.78306 1 1 A LEU 95.030 1
ATOM 1662 C CA . LEU 232 232 ? A 18.44528 -18.33623 -7.16838 1 1 A LEU 95.030 1
ATOM 1663 C C . LEU 232 232 ? A 19.81685 -18.65717 -7.74172 1 1 A LEU 95.030 1
ATOM 1664 O O . LEU 232 232 ? A 20.23906 -19.81458 -7.72627 1 1 A LEU 95.030 1
ATOM 1665 C CB . LEU 232 232 ? A 17.37299 -18.71139 -8.19527 1 1 A LEU 95.030 1
ATOM 1666 C CG . LEU 232 232 ? A 15.92020 -18.68083 -7.72682 1 1 A LEU 95.030 1
ATOM 1667 C CD1 . LEU 232 232 ? A 14.98971 -19.03282 -8.88304 1 1 A LEU 95.030 1
ATOM 1668 C CD2 . LEU 232 232 ? A 15.71310 -19.63352 -6.56113 1 1 A LEU 95.030 1
ATOM 1669 N N . GLU 233 233 ? A 20.51494 -17.64831 -8.25781 1 1 A GLU 90.607 1
ATOM 1670 C CA . GLU 233 233 ? A 21.77937 -17.84194 -8.95298 1 1 A GLU 90.607 1
ATOM 1671 C C . GLU 233 233 ? A 22.98948 -17.44058 -8.12227 1 1 A GLU 90.607 1
ATOM 1672 O O . GLU 233 233 ? A 24.08499 -17.96532 -8.33146 1 1 A GLU 90.607 1
ATOM 1673 C CB . GLU 233 233 ? A 21.78953 -17.04694 -10.26132 1 1 A GLU 90.607 1
ATOM 1674 C CG . GLU 233 233 ? A 20.67857 -17.40542 -11.22916 1 1 A GLU 90.607 1
ATOM 1675 C CD . GLU 233 233 ? A 20.80694 -18.82019 -11.75882 1 1 A GLU 90.607 1
ATOM 1676 O OE1 . GLU 233 233 ? A 21.95330 -19.29811 -11.90364 1 1 A GLU 90.607 1
ATOM 1677 O OE2 . GLU 233 233 ? A 19.76541 -19.44279 -12.03981 1 1 A GLU 90.607 1
ATOM 1678 N N . LEU 234 234 ? A 22.81104 -16.49737 -7.20781 1 1 A LEU 93.531 1
ATOM 1679 C CA . LEU 234 234 ? A 23.92331 -15.89859 -6.49164 1 1 A LEU 93.531 1
ATOM 1680 C C . LEU 234 234 ? A 23.67406 -15.93858 -4.99536 1 1 A LEU 93.531 1
ATOM 1681 O O . LEU 234 234 ? A 22.53124 -15.87087 -4.53892 1 1 A LEU 93.531 1
ATOM 1682 C CB . LEU 234 234 ? A 24.13974 -14.44635 -6.93193 1 1 A LEU 93.531 1
ATOM 1683 C CG . LEU 234 234 ? A 24.44497 -14.22031 -8.40971 1 1 A LEU 93.531 1
ATOM 1684 C CD1 . LEU 234 234 ? A 24.33943 -12.74126 -8.75658 1 1 A LEU 93.531 1
ATOM 1685 C CD2 . LEU 234 234 ? A 25.83147 -14.75610 -8.74411 1 1 A LEU 93.531 1
ATOM 1686 N N . GLU 235 235 ? A 24.76128 -16.04913 -4.22394 1 1 A GLU 96.633 1
ATOM 1687 C CA . GLU 235 235 ? A 24.66533 -15.94160 -2.77712 1 1 A GLU 96.633 1
ATOM 1688 C C . GLU 235 235 ? A 24.46324 -14.47218 -2.42397 1 1 A GLU 96.633 1
ATOM 1689 O O . GLU 235 235 ? A 25.30379 -13.62526 -2.71961 1 1 A GLU 96.633 1
ATOM 1690 C CB . GLU 235 235 ? A 25.91956 -16.50520 -2.11598 1 1 A GLU 96.633 1
ATOM 1691 C CG . GLU 235 235 ? A 25.73764 -16.91257 -0.65398 1 1 A GLU 96.633 1
ATOM 1692 C CD . GLU 235 235 ? A 25.66037 -15.73612 0.29909 1 1 A GLU 96.633 1
ATOM 1693 O OE1 . GLU 235 235 ? A 26.25044 -14.68033 -0.00378 1 1 A GLU 96.633 1
ATOM 1694 O OE2 . GLU 235 235 ? A 25.00111 -15.86955 1.35896 1 1 A GLU 96.633 1
ATOM 1695 N N . VAL 236 236 ? A 23.34853 -14.15652 -1.78251 1 1 A VAL 97.169 1
ATOM 1696 C CA . VAL 236 236 ? A 22.90319 -12.77476 -1.65572 1 1 A VAL 97.169 1
ATOM 1697 C C . VAL 236 236 ? A 23.86176 -11.94312 -0.80331 1 1 A VAL 97.169 1
ATOM 1698 O O . VAL 236 236 ? A 24.28966 -10.85641 -1.20102 1 1 A VAL 97.169 1
ATOM 1699 C CB . VAL 236 236 ? A 21.47276 -12.72352 -1.08050 1 1 A VAL 97.169 1
ATOM 1700 C CG1 . VAL 236 236 ? A 21.08256 -11.29544 -0.72172 1 1 A VAL 97.169 1
ATOM 1701 C CG2 . VAL 236 236 ? A 20.49312 -13.31666 -2.08758 1 1 A VAL 97.169 1
ATOM 1702 N N . VAL 237 237 ? A 24.19460 -12.43637 0.38163 1 1 A VAL 97.792 1
ATOM 1703 C CA . VAL 237 237 ? A 25.00831 -11.64320 1.29527 1 1 A VAL 97.792 1
ATOM 1704 C C . VAL 237 237 ? A 26.39037 -11.38982 0.70179 1 1 A VAL 97.792 1
ATOM 1705 O O . VAL 237 237 ? A 26.88493 -10.25915 0.69323 1 1 A VAL 97.792 1
ATOM 1706 C CB . VAL 237 237 ? A 25.11851 -12.33326 2.66894 1 1 A VAL 97.792 1
ATOM 1707 C CG1 . VAL 237 237 ? A 26.06256 -11.56020 3.57862 1 1 A VAL 97.792 1
ATOM 1708 C CG2 . VAL 237 237 ? A 23.73244 -12.45235 3.30042 1 1 A VAL 97.792 1
ATOM 1709 N N . LYS 238 238 ? A 27.01660 -12.43917 0.18178 1 1 A LYS 97.203 1
ATOM 1710 C CA . LYS 238 238 ? A 28.35012 -12.30381 -0.39602 1 1 A LYS 97.203 1
ATOM 1711 C C . LYS 238 238 ? A 28.34661 -11.35540 -1.59016 1 1 A LYS 97.203 1
ATOM 1712 O O . LYS 238 238 ? A 29.25103 -10.52334 -1.74099 1 1 A LYS 97.203 1
ATOM 1713 C CB . LYS 238 238 ? A 28.87443 -13.68503 -0.80329 1 1 A LYS 97.203 1
ATOM 1714 C CG . LYS 238 238 ? A 30.13488 -13.68872 -1.64783 1 1 A LYS 97.203 1
ATOM 1715 C CD . LYS 238 238 ? A 31.33339 -13.10437 -0.92046 1 1 A LYS 97.203 1
ATOM 1716 C CE . LYS 238 238 ? A 32.60363 -13.35160 -1.72404 1 1 A LYS 97.203 1
ATOM 1717 N NZ . LYS 238 238 ? A 33.72437 -12.49657 -1.27398 1 1 A LYS 97.203 1
ATOM 1718 N N . THR 239 239 ? A 27.32394 -11.46598 -2.43862 1 1 A THR 97.351 1
ATOM 1719 C CA . THR 239 239 ? A 27.26119 -10.61664 -3.61893 1 1 A THR 97.351 1
ATOM 1720 C C . THR 239 239 ? A 27.10654 -9.14996 -3.22994 1 1 A THR 97.351 1
ATOM 1721 O O . THR 239 239 ? A 27.75909 -8.27015 -3.80215 1 1 A THR 97.351 1
ATOM 1722 C CB . THR 239 239 ? A 26.11879 -11.05219 -4.53942 1 1 A THR 97.351 1
ATOM 1723 O OG1 . THR 239 239 ? A 26.32558 -12.41774 -4.93924 1 1 A THR 97.351 1
ATOM 1724 C CG2 . THR 239 239 ? A 26.06719 -10.17537 -5.78253 1 1 A THR 97.351 1
ATOM 1725 N N . ILE 240 240 ? A 26.24750 -8.87303 -2.25049 1 1 A ILE 97.966 1
ATOM 1726 C CA . ILE 240 240 ? A 26.07398 -7.50216 -1.79456 1 1 A ILE 97.966 1
ATOM 1727 C C . ILE 240 240 ? A 27.37442 -6.96884 -1.20025 1 1 A ILE 97.966 1
ATOM 1728 O O . ILE 240 240 ? A 27.75883 -5.82008 -1.44046 1 1 A ILE 97.966 1
ATOM 1729 C CB . ILE 240 240 ? A 24.90839 -7.40110 -0.79035 1 1 A ILE 97.966 1
ATOM 1730 C CG1 . ILE 240 240 ? A 23.57995 -7.61751 -1.52560 1 1 A ILE 97.966 1
ATOM 1731 C CG2 . ILE 240 240 ? A 24.91731 -6.04750 -0.08365 1 1 A ILE 97.966 1
ATOM 1732 C CD1 . ILE 240 240 ? A 22.37313 -7.70947 -0.60969 1 1 A ILE 97.966 1
ATOM 1733 N N . GLN 241 241 ? A 28.06903 -7.79399 -0.42477 1 1 A GLN 97.118 1
ATOM 1734 C CA . GLN 241 241 ? A 29.35254 -7.37643 0.12635 1 1 A GLN 97.118 1
ATOM 1735 C C . GLN 241 241 ? A 30.35738 -7.07106 -0.98096 1 1 A GLN 97.118 1
ATOM 1736 O O . GLN 241 241 ? A 31.08723 -6.07783 -0.91586 1 1 A GLN 97.118 1
ATOM 1737 C CB . GLN 241 241 ? A 29.90187 -8.44864 1.06716 1 1 A GLN 97.118 1
ATOM 1738 C CG . GLN 241 241 ? A 29.11720 -8.56590 2.36743 1 1 A GLN 97.118 1
ATOM 1739 C CD . GLN 241 241 ? A 29.55005 -9.74816 3.20520 1 1 A GLN 97.118 1
ATOM 1740 O OE1 . GLN 241 241 ? A 30.19699 -10.67654 2.71659 1 1 A GLN 97.118 1
ATOM 1741 N NE2 . GLN 241 241 ? A 29.19036 -9.72825 4.48332 1 1 A GLN 97.118 1
ATOM 1742 N N . ASP 242 242 ? A 30.39888 -7.91352 -2.00894 1 1 A ASP 96.478 1
ATOM 1743 C CA . ASP 242 242 ? A 31.30774 -7.67698 -3.12422 1 1 A ASP 96.478 1
ATOM 1744 C C . ASP 242 242 ? A 31.01406 -6.35930 -3.82600 1 1 A ASP 96.478 1
ATOM 1745 O O . ASP 242 242 ? A 31.92662 -5.68691 -4.31619 1 1 A ASP 96.478 1
ATOM 1746 C CB . ASP 242 242 ? A 31.22996 -8.82423 -4.13829 1 1 A ASP 96.478 1
ATOM 1747 C CG . ASP 242 242 ? A 31.87377 -10.10169 -3.62944 1 1 A ASP 96.478 1
ATOM 1748 O OD1 . ASP 242 242 ? A 32.65693 -10.04088 -2.65934 1 1 A ASP 96.478 1
ATOM 1749 O OD2 . ASP 242 242 ? A 31.60300 -11.16881 -4.21947 1 1 A ASP 96.478 1
ATOM 1750 N N . LEU 243 243 ? A 29.74154 -5.98688 -3.89294 1 1 A LEU 96.383 1
ATOM 1751 C CA . LEU 243 243 ? A 29.34556 -4.75451 -4.55857 1 1 A LEU 96.383 1
ATOM 1752 C C . LEU 243 243 ? A 29.55837 -3.51715 -3.69761 1 1 A LEU 96.383 1
ATOM 1753 O O . LEU 243 243 ? A 29.33608 -2.39663 -4.16863 1 1 A LEU 96.383 1
ATOM 1754 C CB . LEU 243 243 ? A 27.87919 -4.83289 -4.99519 1 1 A LEU 96.383 1
ATOM 1755 C CG . LEU 243 243 ? A 27.57031 -5.82587 -6.11154 1 1 A LEU 96.383 1
ATOM 1756 C CD1 . LEU 243 243 ? A 26.06356 -6.02103 -6.25276 1 1 A LEU 96.383 1
ATOM 1757 C CD2 . LEU 243 243 ? A 28.17601 -5.35208 -7.42653 1 1 A LEU 96.383 1
ATOM 1758 N N . THR 244 244 ? A 29.97293 -3.70099 -2.45740 1 1 A THR 95.533 1
ATOM 1759 C CA . THR 244 244 ? A 30.13820 -2.59020 -1.52595 1 1 A THR 95.533 1
ATOM 1760 C C . THR 244 244 ? A 31.49669 -2.63834 -0.83673 1 1 A THR 95.533 1
ATOM 1761 O O . THR 244 244 ? A 31.61845 -2.36235 0.35349 1 1 A THR 95.533 1
ATOM 1762 C CB . THR 244 244 ? A 29.01567 -2.57416 -0.47740 1 1 A THR 95.533 1
ATOM 1763 O OG1 . THR 244 244 ? A 28.97291 -3.83692 0.20584 1 1 A THR 95.533 1
ATOM 1764 C CG2 . THR 244 244 ? A 27.67370 -2.31688 -1.14735 1 1 A THR 95.533 1
ATOM 1765 N N . SER 245 245 ? A 32.54362 -2.99991 -1.57642 1 1 A SER 92.526 1
ATOM 1766 C CA . SER 245 245 ? A 33.91219 -3.01140 -1.07858 1 1 A SER 92.526 1
ATOM 1767 C C . SER 245 245 ? A 34.08206 -3.91305 0.13363 1 1 A SER 92.526 1
ATOM 1768 O O . SER 245 245 ? A 34.95522 -3.67452 0.97095 1 1 A SER 92.526 1
ATOM 1769 C CB . SER 245 245 ? A 34.39219 -1.59389 -0.75940 1 1 A SER 92.526 1
ATOM 1770 O OG . SER 245 245 ? A 34.32029 -0.76299 -1.90123 1 1 A SER 92.526 1
ATOM 1771 N N . GLY 246 246 ? A 33.25590 -4.95544 0.22835 1 1 A GLY 95.582 1
ATOM 1772 C CA . GLY 246 246 ? A 33.35783 -5.92564 1.30049 1 1 A GLY 95.582 1
ATOM 1773 C C . GLY 246 246 ? A 32.60387 -5.59652 2.56689 1 1 A GLY 95.582 1
ATOM 1774 O O . GLY 246 246 ? A 32.62887 -6.39699 3.50540 1 1 A GLY 95.582 1
ATOM 1775 N N . PHE 247 247 ? A 31.92085 -4.45850 2.61852 1 1 A PHE 93.985 1
ATOM 1776 C CA . PHE 247 247 ? A 31.29358 -4.00909 3.85419 1 1 A PHE 93.985 1
ATOM 1777 C C . PHE 247 247 ? A 29.82726 -4.38334 3.98057 1 1 A PHE 93.985 1
ATOM 1778 O O . PHE 247 247 ? A 29.33903 -4.61355 5.08916 1 1 A PHE 93.985 1
ATOM 1779 C CB . PHE 247 247 ? A 31.41973 -2.48455 3.98779 1 1 A PHE 93.985 1
ATOM 1780 C CG . PHE 247 247 ? A 32.83694 -1.99430 4.08667 1 1 A PHE 93.985 1
ATOM 1781 C CD1 . PHE 247 247 ? A 33.65200 -2.41416 5.12507 1 1 A PHE 93.985 1
ATOM 1782 C CD2 . PHE 247 247 ? A 33.34365 -1.10769 3.15532 1 1 A PHE 93.985 1
ATOM 1783 C CE1 . PHE 247 247 ? A 34.95631 -1.96948 5.22644 1 1 A PHE 93.985 1
ATOM 1784 C CE2 . PHE 247 247 ? A 34.64444 -0.65304 3.25016 1 1 A PHE 93.985 1
ATOM 1785 C CZ . PHE 247 247 ? A 35.45371 -1.08814 4.28400 1 1 A PHE 93.985 1
ATOM 1786 N N . GLY 248 248 ? A 29.09373 -4.43129 2.87988 1 1 A GLY 97.780 1
ATOM 1787 C CA . GLY 248 248 ? A 27.64660 -4.50875 2.92968 1 1 A GLY 97.780 1
ATOM 1788 C C . GLY 248 248 ? A 27.04845 -3.12448 2.76356 1 1 A GLY 97.780 1
ATOM 1789 O O . GLY 248 248 ? A 27.76237 -2.12199 2.68648 1 1 A GLY 97.780 1
ATOM 1790 N N . VAL 249 249 ? A 25.72574 -3.07570 2.69821 1 1 A VAL 98.184 1
ATOM 1791 C CA . VAL 249 249 ? A 25.04115 -1.81831 2.43808 1 1 A VAL 98.184 1
ATOM 1792 C C . VAL 249 249 ? A 24.62664 -1.14089 3.73837 1 1 A VAL 98.184 1
ATOM 1793 O O . VAL 249 249 ? A 24.56606 -1.75931 4.79893 1 1 A VAL 98.184 1
ATOM 1794 C CB . VAL 249 249 ? A 23.80565 -2.01589 1.53173 1 1 A VAL 98.184 1
ATOM 1795 C CG1 . VAL 249 249 ? A 24.23032 -2.47970 0.14675 1 1 A VAL 98.184 1
ATOM 1796 C CG2 . VAL 249 249 ? A 22.83521 -2.99935 2.17291 1 1 A VAL 98.184 1
ATOM 1797 N N . ASP 250 250 ? A 24.33417 0.14912 3.62509 1 1 A ASP 97.933 1
ATOM 1798 C CA . ASP 250 250 ? A 23.88971 0.91854 4.78067 1 1 A ASP 97.933 1
ATOM 1799 C C . ASP 250 250 ? A 22.46744 0.57087 5.19787 1 1 A ASP 97.933 1
ATOM 1800 O O . ASP 250 250 ? A 22.13677 0.61176 6.38351 1 1 A ASP 97.933 1
ATOM 1801 C CB . ASP 250 250 ? A 23.97414 2.41916 4.47785 1 1 A ASP 97.933 1
ATOM 1802 C CG . ASP 250 250 ? A 25.38960 2.86486 4.17587 1 1 A ASP 97.933 1
ATOM 1803 O OD1 . ASP 250 250 ? A 26.26593 2.68211 5.03888 1 1 A ASP 97.933 1
ATOM 1804 O OD2 . ASP 250 250 ? A 25.61492 3.40285 3.06778 1 1 A ASP 97.933 1
ATOM 1805 N N . VAL 251 251 ? A 21.61494 0.25147 4.22779 1 1 A VAL 98.223 1
ATOM 1806 C CA . VAL 251 251 ? A 20.21201 -0.02491 4.48896 1 1 A VAL 98.223 1
ATOM 1807 C C . VAL 251 251 ? A 19.78353 -1.24383 3.68370 1 1 A VAL 98.223 1
ATOM 1808 O O . VAL 251 251 ? A 20.09975 -1.35487 2.49732 1 1 A VAL 98.223 1
ATOM 1809 C CB . VAL 251 251 ? A 19.31424 1.17661 4.11192 1 1 A VAL 98.223 1
ATOM 1810 C CG1 . VAL 251 251 ? A 17.84045 0.82618 4.28449 1 1 A VAL 98.223 1
ATOM 1811 C CG2 . VAL 251 251 ? A 19.68272 2.40223 4.94192 1 1 A VAL 98.223 1
ATOM 1812 N N . VAL 252 252 ? A 19.06456 -2.16316 4.32882 1 1 A VAL 98.249 1
ATOM 1813 C CA . VAL 252 252 ? A 18.39184 -3.25562 3.63997 1 1 A VAL 98.249 1
ATOM 1814 C C . VAL 252 252 ? A 16.90432 -3.16456 3.94298 1 1 A VAL 98.249 1
ATOM 1815 O O . VAL 252 252 ? A 16.50678 -3.04792 5.10438 1 1 A VAL 98.249 1
ATOM 1816 C CB . VAL 252 252 ? A 18.90904 -4.64532 4.05926 1 1 A VAL 98.249 1
ATOM 1817 C CG1 . VAL 252 252 ? A 18.29596 -5.72140 3.16728 1 1 A VAL 98.249 1
ATOM 1818 C CG2 . VAL 252 252 ? A 20.42881 -4.69040 3.97094 1 1 A VAL 98.249 1
ATOM 1819 N N . ILE 253 253 ? A 16.08570 -3.21625 2.90396 1 1 A ILE 98.290 1
ATOM 1820 C CA . ILE 253 253 ? A 14.63933 -3.19115 3.04543 1 1 A ILE 98.290 1
ATOM 1821 C C . ILE 253 253 ? A 14.10969 -4.53946 2.58733 1 1 A ILE 98.290 1
ATOM 1822 O O . ILE 253 253 ? A 14.23166 -4.90112 1.41782 1 1 A ILE 98.290 1
ATOM 1823 C CB . ILE 253 253 ? A 14.01185 -2.04450 2.23283 1 1 A ILE 98.290 1
ATOM 1824 C CG1 . ILE 253 253 ? A 14.59143 -0.70265 2.71234 1 1 A ILE 98.290 1
ATOM 1825 C CG2 . ILE 253 253 ? A 12.48771 -2.06267 2.36784 1 1 A ILE 98.290 1
ATOM 1826 C CD1 . ILE 253 253 ? A 14.21451 0.47902 1.83528 1 1 A ILE 98.290 1
ATOM 1827 N N . ASP 254 254 ? A 13.53515 -5.30703 3.52340 1 1 A ASP 97.949 1
ATOM 1828 C CA . ASP 254 254 ? A 13.01305 -6.64300 3.24963 1 1 A ASP 97.949 1
ATOM 1829 C C . ASP 254 254 ? A 11.50515 -6.55531 3.05620 1 1 A ASP 97.949 1
ATOM 1830 O O . ASP 254 254 ? A 10.75597 -6.36588 4.01605 1 1 A ASP 97.949 1
ATOM 1831 C CB . ASP 254 254 ? A 13.36384 -7.59731 4.39550 1 1 A ASP 97.949 1
ATOM 1832 C CG . ASP 254 254 ? A 12.81453 -8.99952 4.18430 1 1 A ASP 97.949 1
ATOM 1833 O OD1 . ASP 254 254 ? A 12.28150 -9.29206 3.08738 1 1 A ASP 97.949 1
ATOM 1834 O OD2 . ASP 254 254 ? A 12.91065 -9.81967 5.12183 1 1 A ASP 97.949 1
ATOM 1835 N N . THR 255 255 ? A 11.06064 -6.69153 1.80179 1 1 A THR 95.017 1
ATOM 1836 C CA . THR 255 255 ? A 9.63871 -6.62896 1.48809 1 1 A THR 95.017 1
ATOM 1837 C C . THR 255 255 ? A 9.00520 -8.00658 1.37100 1 1 A THR 95.017 1
ATOM 1838 O O . THR 255 255 ? A 7.82146 -8.11361 1.04250 1 1 A THR 95.017 1
ATOM 1839 C CB . THR 255 255 ? A 9.38556 -5.83835 0.19436 1 1 A THR 95.017 1
ATOM 1840 O OG1 . THR 255 255 ? A 9.98376 -6.52064 -0.91609 1 1 A THR 95.017 1
ATOM 1841 C CG2 . THR 255 255 ? A 9.97849 -4.44065 0.30879 1 1 A THR 95.017 1
ATOM 1842 N N . VAL 256 256 ? A 9.77339 -9.07280 1.64842 1 1 A VAL 94.435 1
ATOM 1843 C CA . VAL 256 256 ? A 9.25901 -10.43641 1.61076 1 1 A VAL 94.435 1
ATOM 1844 C C . VAL 256 256 ? A 8.78775 -10.87397 2.99216 1 1 A VAL 94.435 1
ATOM 1845 O O . VAL 256 256 ? A 7.69214 -11.41750 3.15156 1 1 A VAL 94.435 1
ATOM 1846 C CB . VAL 256 256 ? A 10.32917 -11.41283 1.07257 1 1 A VAL 94.435 1
ATOM 1847 C CG1 . VAL 256 256 ? A 9.79799 -12.83923 1.08437 1 1 A VAL 94.435 1
ATOM 1848 C CG2 . VAL 256 256 ? A 10.74880 -10.99394 -0.32933 1 1 A VAL 94.435 1
ATOM 1849 N N . GLY 257 257 ? A 9.61547 -10.66881 4.00736 1 1 A GLY 94.141 1
ATOM 1850 C CA . GLY 257 257 ? A 9.21303 -10.92492 5.38006 1 1 A GLY 94.141 1
ATOM 1851 C C . GLY 257 257 ? A 9.26618 -12.37301 5.81759 1 1 A GLY 94.141 1
ATOM 1852 O O . GLY 257 257 ? A 8.46466 -12.78735 6.65964 1 1 A GLY 94.141 1
ATOM 1853 N N . ARG 258 258 ? A 10.18950 -13.14963 5.27723 1 1 A ARG 94.430 1
ATOM 1854 C CA . ARG 258 258 ? A 10.42204 -14.52260 5.71636 1 1 A ARG 94.430 1
ATOM 1855 C C . ARG 258 258 ? A 11.68876 -14.59008 6.55543 1 1 A ARG 94.430 1
ATOM 1856 O O . ARG 258 258 ? A 12.57978 -13.75790 6.40454 1 1 A ARG 94.430 1
ATOM 1857 C CB . ARG 258 258 ? A 10.54509 -15.46464 4.51282 1 1 A ARG 94.430 1
ATOM 1858 C CG . ARG 258 258 ? A 9.30550 -15.50626 3.62386 1 1 A ARG 94.430 1
ATOM 1859 C CD . ARG 258 258 ? A 9.55545 -16.32969 2.36621 1 1 A ARG 94.430 1
ATOM 1860 N NE . ARG 258 258 ? A 9.71257 -17.75064 2.65213 1 1 A ARG 94.430 1
ATOM 1861 C CZ . ARG 258 258 ? A 10.83796 -18.44313 2.49435 1 1 A ARG 94.430 1
ATOM 1862 N NH1 . ARG 258 258 ? A 11.92992 -17.83998 2.03992 1 1 A ARG 94.430 1
ATOM 1863 N NH2 . ARG 258 258 ? A 10.86435 -19.73792 2.77641 1 1 A ARG 94.430 1
ATOM 1864 N N . PRO 259 259 ? A 11.78721 -15.57800 7.45777 1 1 A PRO 95.383 1
ATOM 1865 C CA . PRO 259 259 ? A 13.01613 -15.68071 8.25383 1 1 A PRO 95.383 1
ATOM 1866 C C . PRO 259 259 ? A 14.27454 -15.74449 7.40019 1 1 A PRO 95.383 1
ATOM 1867 O O . PRO 259 259 ? A 15.30476 -15.16139 7.76386 1 1 A PRO 95.383 1
ATOM 1868 C CB . PRO 259 259 ? A 12.80513 -16.97701 9.04361 1 1 A PRO 95.383 1
ATOM 1869 C CG . PRO 259 259 ? A 11.32374 -17.08083 9.18668 1 1 A PRO 95.383 1
ATOM 1870 C CD . PRO 259 259 ? A 10.76622 -16.55382 7.88722 1 1 A PRO 95.383 1
ATOM 1871 N N . GLU 260 260 ? A 14.21769 -16.41919 6.26075 1 1 A GLU 94.613 1
ATOM 1872 C CA . GLU 260 260 ? A 15.38683 -16.53621 5.39895 1 1 A GLU 94.613 1
ATOM 1873 C C . GLU 260 260 ? A 15.79337 -15.18441 4.82473 1 1 A GLU 94.613 1
ATOM 1874 O O . GLU 260 260 ? A 16.97368 -14.83149 4.81022 1 1 A GLU 94.613 1
ATOM 1875 C CB . GLU 260 260 ? A 15.11572 -17.53238 4.26515 1 1 A GLU 94.613 1
ATOM 1876 C CG . GLU 260 260 ? A 14.96570 -18.97433 4.72236 1 1 A GLU 94.613 1
ATOM 1877 C CD . GLU 260 260 ? A 13.58219 -19.30592 5.26472 1 1 A GLU 94.613 1
ATOM 1878 O OE1 . GLU 260 260 ? A 12.68245 -18.42993 5.22664 1 1 A GLU 94.613 1
ATOM 1879 O OE2 . GLU 260 260 ? A 13.38705 -20.45097 5.72187 1 1 A GLU 94.613 1
ATOM 1880 N N . THR 261 261 ? A 14.81721 -14.41813 4.33954 1 1 A THR 96.834 1
ATOM 1881 C CA . THR 261 261 ? A 15.14022 -13.11962 3.75998 1 1 A THR 96.834 1
ATOM 1882 C C . THR 261 261 ? A 15.52092 -12.11345 4.83924 1 1 A THR 96.834 1
ATOM 1883 O O . THR 261 261 ? A 16.34423 -11.22857 4.59990 1 1 A THR 96.834 1
ATOM 1884 C CB . THR 261 261 ? A 13.98315 -12.56930 2.90962 1 1 A THR 96.834 1
ATOM 1885 O OG1 . THR 261 261 ? A 12.79162 -12.44707 3.69567 1 1 A THR 96.834 1
ATOM 1886 C CG2 . THR 261 261 ? A 13.71905 -13.49576 1.72795 1 1 A THR 96.834 1
ATOM 1887 N N . TRP 262 262 ? A 14.94492 -12.23131 6.03614 1 1 A TRP 95.535 1
ATOM 1888 C CA . TRP 262 262 ? A 15.34112 -11.34848 7.12398 1 1 A TRP 95.535 1
ATOM 1889 C C . TRP 262 262 ? A 16.79261 -11.58310 7.51345 1 1 A TRP 95.535 1
ATOM 1890 O O . TRP 262 262 ? A 17.54844 -10.63512 7.74656 1 1 A TRP 95.535 1
ATOM 1891 C CB . TRP 262 262 ? A 14.41972 -11.52211 8.33295 1 1 A TRP 95.535 1
ATOM 1892 C CG . TRP 262 262 ? A 14.57099 -10.39047 9.30232 1 1 A TRP 95.535 1
ATOM 1893 C CD1 . TRP 262 262 ? A 13.82368 -9.24816 9.35195 1 1 A TRP 95.535 1
ATOM 1894 C CD2 . TRP 262 262 ? A 15.55499 -10.26404 10.33455 1 1 A TRP 95.535 1
ATOM 1895 N NE1 . TRP 262 262 ? A 14.27042 -8.42944 10.35244 1 1 A TRP 95.535 1
ATOM 1896 C CE2 . TRP 262 262 ? A 15.33401 -9.02413 10.97015 1 1 A TRP 95.535 1
ATOM 1897 C CE3 . TRP 262 262 ? A 16.60263 -11.08093 10.78397 1 1 A TRP 95.535 1
ATOM 1898 C CZ2 . TRP 262 262 ? A 16.11964 -8.58372 12.02914 1 1 A TRP 95.535 1
ATOM 1899 C CZ3 . TRP 262 262 ? A 17.38321 -10.63715 11.84172 1 1 A TRP 95.535 1
ATOM 1900 C CH2 . TRP 262 262 ? A 17.14329 -9.40310 12.44910 1 1 A TRP 95.535 1
ATOM 1901 N N . LYS 263 263 ? A 17.20349 -12.85167 7.58465 1 1 A LYS 96.333 1
ATOM 1902 C CA . LYS 263 263 ? A 18.59712 -13.15145 7.89348 1 1 A LYS 96.333 1
ATOM 1903 C C . LYS 263 263 ? A 19.52901 -12.60410 6.81963 1 1 A LYS 96.333 1
ATOM 1904 O O . LYS 263 263 ? A 20.60158 -12.07033 7.12598 1 1 A LYS 96.333 1
ATOM 1905 C CB . LYS 263 263 ? A 18.79819 -14.65672 8.05527 1 1 A LYS 96.333 1
ATOM 1906 C CG . LYS 263 263 ? A 18.18655 -15.22967 9.31738 1 1 A LYS 96.333 1
ATOM 1907 C CD . LYS 263 263 ? A 18.43856 -16.72632 9.42369 1 1 A LYS 96.333 1
ATOM 1908 C CE . LYS 263 263 ? A 17.84626 -17.30186 10.68619 1 1 A LYS 96.333 1
ATOM 1909 N NZ . LYS 263 263 ? A 18.10885 -18.76086 10.81139 1 1 A LYS 96.333 1
ATOM 1910 N N . GLN 264 264 ? A 19.13643 -12.73193 5.55329 1 1 A GLN 95.441 1
ATOM 1911 C CA . GLN 264 264 ? A 19.92174 -12.13840 4.48000 1 1 A GLN 95.441 1
ATOM 1912 C C . GLN 264 264 ? A 20.05016 -10.63473 4.67359 1 1 A GLN 95.441 1
ATOM 1913 O O . GLN 264 264 ? A 21.13182 -10.06092 4.51283 1 1 A GLN 95.441 1
ATOM 1914 C CB . GLN 264 264 ? A 19.28906 -12.42994 3.11815 1 1 A GLN 95.441 1
ATOM 1915 C CG . GLN 264 264 ? A 19.37865 -13.88381 2.69362 1 1 A GLN 95.441 1
ATOM 1916 C CD . GLN 264 264 ? A 18.62151 -14.15234 1.40652 1 1 A GLN 95.441 1
ATOM 1917 O OE1 . GLN 264 264 ? A 17.62154 -13.49442 1.10387 1 1 A GLN 95.441 1
ATOM 1918 N NE2 . GLN 264 264 ? A 19.09131 -15.12096 0.63473 1 1 A GLN 95.441 1
ATOM 1919 N N . ALA 265 265 ? A 18.95102 -9.98192 5.00894 1 1 A ALA 97.742 1
ATOM 1920 C CA . ALA 265 265 ? A 18.97613 -8.54437 5.23182 1 1 A ALA 97.742 1
ATOM 1921 C C . ALA 265 265 ? A 19.90975 -8.18302 6.38020 1 1 A ALA 97.742 1
ATOM 1922 O O . ALA 265 265 ? A 20.70896 -7.24928 6.28104 1 1 A ALA 97.742 1
ATOM 1923 C CB . ALA 265 265 ? A 17.56523 -8.03085 5.51207 1 1 A ALA 97.742 1
ATOM 1924 N N . PHE 266 266 ? A 19.81235 -8.93150 7.47133 1 1 A PHE 97.497 1
ATOM 1925 C CA . PHE 266 266 ? A 20.62820 -8.65049 8.64446 1 1 A PHE 97.497 1
ATOM 1926 C C . PHE 266 266 ? A 22.11540 -8.72235 8.32341 1 1 A PHE 97.497 1
ATOM 1927 O O . PHE 266 266 ? A 22.88774 -7.82580 8.67381 1 1 A PHE 97.497 1
ATOM 1928 C CB . PHE 266 266 ? A 20.27209 -9.61870 9.76875 1 1 A PHE 97.497 1
ATOM 1929 C CG . PHE 266 266 ? A 21.00173 -9.35405 11.05730 1 1 A PHE 97.497 1
ATOM 1930 C CD1 . PHE 266 266 ? A 22.24826 -9.92535 11.29578 1 1 A PHE 97.497 1
ATOM 1931 C CD2 . PHE 266 266 ? A 20.44199 -8.53586 12.02315 1 1 A PHE 97.497 1
ATOM 1932 C CE1 . PHE 266 266 ? A 22.92358 -9.68208 12.48121 1 1 A PHE 97.497 1
ATOM 1933 C CE2 . PHE 266 266 ? A 21.11327 -8.29043 13.20975 1 1 A PHE 97.497 1
ATOM 1934 C CZ . PHE 266 266 ? A 22.35307 -8.86124 13.43960 1 1 A PHE 97.497 1
ATOM 1935 N N . TYR 267 267 ? A 22.53366 -9.80060 7.65468 1 1 A TYR 97.425 1
ATOM 1936 C CA . TYR 267 267 ? A 23.95568 -10.01569 7.41535 1 1 A TYR 97.425 1
ATOM 1937 C C . TYR 267 267 ? A 24.48483 -9.29619 6.18033 1 1 A TYR 97.425 1
ATOM 1938 O O . TYR 267 267 ? A 25.70033 -9.16980 6.02158 1 1 A TYR 97.425 1
ATOM 1939 C CB . TYR 267 267 ? A 24.25914 -11.51216 7.34184 1 1 A TYR 97.425 1
ATOM 1940 C CG . TYR 267 267 ? A 24.14915 -12.18086 8.69417 1 1 A TYR 97.425 1
ATOM 1941 C CD1 . TYR 267 267 ? A 25.04792 -11.86595 9.71249 1 1 A TYR 97.425 1
ATOM 1942 C CD2 . TYR 267 267 ? A 23.14831 -13.10595 8.96235 1 1 A TYR 97.425 1
ATOM 1943 C CE1 . TYR 267 267 ? A 24.95119 -12.45864 10.96543 1 1 A TYR 97.425 1
ATOM 1944 C CE2 . TYR 267 267 ? A 23.04431 -13.70647 10.20969 1 1 A TYR 97.425 1
ATOM 1945 C CZ . TYR 267 267 ? A 23.94868 -13.38168 11.20841 1 1 A TYR 97.425 1
ATOM 1946 O OH . TYR 267 267 ? A 23.84997 -13.96982 12.44129 1 1 A TYR 97.425 1
ATOM 1947 N N . ALA 268 268 ? A 23.61287 -8.81332 5.30611 1 1 A ALA 97.676 1
ATOM 1948 C CA . ALA 268 268 ? A 24.04584 -8.06384 4.13589 1 1 A ALA 97.676 1
ATOM 1949 C C . ALA 268 268 ? A 24.32831 -6.60384 4.45340 1 1 A ALA 97.676 1
ATOM 1950 O O . ALA 268 268 ? A 24.95563 -5.90995 3.64815 1 1 A ALA 97.676 1
ATOM 1951 C CB . ALA 268 268 ? A 23.00343 -8.15497 3.02526 1 1 A ALA 97.676 1
ATOM 1952 N N . ARG 269 269 ? A 23.87043 -6.10266 5.58075 1 1 A ARG 95.811 1
ATOM 1953 C CA . ARG 269 269 ? A 24.09307 -4.71156 5.93732 1 1 A ARG 95.811 1
ATOM 1954 C C . ARG 269 269 ? A 25.48566 -4.51459 6.51108 1 1 A ARG 95.811 1
ATOM 1955 O O . ARG 269 269 ? A 26.07156 -5.42325 7.10392 1 1 A ARG 95.811 1
ATOM 1956 C CB . ARG 269 269 ? A 23.04147 -4.22149 6.93346 1 1 A ARG 95.811 1
ATOM 1957 C CG . ARG 269 269 ? A 23.20897 -4.78051 8.33487 1 1 A ARG 95.811 1
ATOM 1958 C CD . ARG 269 269 ? A 22.01763 -4.45837 9.22129 1 1 A ARG 95.811 1
ATOM 1959 N NE . ARG 269 269 ? A 22.15337 -5.11203 10.51661 1 1 A ARG 95.811 1
ATOM 1960 C CZ . ARG 269 269 ? A 22.35572 -4.48500 11.67714 1 1 A ARG 95.811 1
ATOM 1961 N NH1 . ARG 269 269 ? A 22.42677 -3.16105 11.71135 1 1 A ARG 95.811 1
ATOM 1962 N NH2 . ARG 269 269 ? A 22.47025 -5.17960 12.79900 1 1 A ARG 95.811 1
ATOM 1963 N N . ASP 270 270 ? A 26.02172 -3.32736 6.33219 1 1 A ASP 96.222 1
ATOM 1964 C CA . ASP 270 270 ? A 27.26579 -2.93771 6.97180 1 1 A ASP 96.222 1
ATOM 1965 C C . ASP 270 270 ? A 27.05556 -2.86676 8.47545 1 1 A ASP 96.222 1
ATOM 1966 O O . ASP 270 270 ? A 25.92305 -2.82758 8.96788 1 1 A ASP 96.222 1
ATOM 1967 C CB . ASP 270 270 ? A 27.72547 -1.58562 6.42456 1 1 A ASP 96.222 1
ATOM 1968 C CG . ASP 270 270 ? A 29.20544 -1.32052 6.62985 1 1 A ASP 96.222 1
ATOM 1969 O OD1 . ASP 270 270 ? A 29.88344 -2.11250 7.32969 1 1 A ASP 96.222 1
ATOM 1970 O OD2 . ASP 270 270 ? A 29.69814 -0.30915 6.07784 1 1 A ASP 96.222 1
ATOM 1971 N N . LEU 271 271 ? A 28.14614 -2.86806 9.22962 1 1 A LEU 94.306 1
ATOM 1972 C CA . LEU 271 271 ? A 28.04438 -2.64147 10.66007 1 1 A LEU 94.306 1
ATOM 1973 C C . LEU 271 271 ? A 27.37715 -1.29768 10.91521 1 1 A LEU 94.306 1
ATOM 1974 O O . LEU 271 271 ? A 27.64863 -0.31414 10.22574 1 1 A LEU 94.306 1
ATOM 1975 C CB . LEU 271 271 ? A 29.42152 -2.68252 11.31882 1 1 A LEU 94.306 1
ATOM 1976 C CG . LEU 271 271 ? A 30.14782 -4.02273 11.25275 1 1 A LEU 94.306 1
ATOM 1977 C CD1 . LEU 271 271 ? A 31.54303 -3.90449 11.84983 1 1 A LEU 94.306 1
ATOM 1978 C CD2 . LEU 271 271 ? A 29.34720 -5.10865 11.95913 1 1 A LEU 94.306 1
ATOM 1979 N N . ALA 272 272 ? A 26.48424 -1.27643 11.89638 1 1 A ALA 94.556 1
ATOM 1980 C CA . ALA 272 272 ? A 25.71097 -0.09170 12.25084 1 1 A ALA 94.556 1
ATOM 1981 C C . ALA 272 272 ? A 24.68076 0.28910 11.20101 1 1 A ALA 94.556 1
ATOM 1982 O O . ALA 272 272 ? A 24.07117 1.35673 11.30345 1 1 A ALA 94.556 1
ATOM 1983 C CB . ALA 272 272 ? A 26.61571 1.09875 12.57179 1 1 A ALA 94.556 1
ATOM 1984 N N . GLY 273 273 ? A 24.46350 -0.55991 10.20362 1 1 A GLY 97.442 1
ATOM 1985 C CA . GLY 273 273 ? A 23.44824 -0.28352 9.19981 1 1 A GLY 97.442 1
ATOM 1986 C C . GLY 273 273 ? A 22.04602 -0.57654 9.70424 1 1 A GLY 97.442 1
ATOM 1987 O O . GLY 273 273 ? A 21.83319 -0.96920 10.84988 1 1 A GLY 97.442 1
ATOM 1988 N N . THR 274 274 ? A 21.07633 -0.38328 8.82407 1 1 A THR 97.327 1
ATOM 1989 C CA . THR 274 274 ? A 19.66749 -0.48014 9.17567 1 1 A THR 97.327 1
ATOM 1990 C C . THR 274 274 ? A 18.98777 -1.57676 8.36940 1 1 A THR 97.327 1
ATOM 1991 O O . THR 274 274 ? A 19.20360 -1.69608 7.16283 1 1 A THR 97.327 1
ATOM 1992 C CB . THR 274 274 ? A 18.95565 0.85969 8.91815 1 1 A THR 97.327 1
ATOM 1993 O OG1 . THR 274 274 ? A 19.52861 1.87007 9.76183 1 1 A THR 97.327 1
ATOM 1994 C CG2 . THR 274 274 ? A 17.46247 0.75445 9.20979 1 1 A THR 97.327 1
ATOM 1995 N N . VAL 275 275 ? A 18.15807 -2.38294 9.04369 1 1 A VAL 97.339 1
ATOM 1996 C CA . VAL 275 275 ? A 17.26131 -3.32589 8.39190 1 1 A VAL 97.339 1
ATOM 1997 C C . VAL 275 275 ? A 15.83409 -2.85119 8.61715 1 1 A VAL 97.339 1
ATOM 1998 O O . VAL 275 275 ? A 15.44246 -2.56450 9.75008 1 1 A VAL 97.339 1
ATOM 1999 C CB . VAL 275 275 ? A 17.41513 -4.76107 8.93552 1 1 A VAL 97.339 1
ATOM 2000 C CG1 . VAL 275 275 ? A 16.37469 -5.68760 8.31599 1 1 A VAL 97.339 1
ATOM 2001 C CG2 . VAL 275 275 ? A 18.82125 -5.27195 8.66302 1 1 A VAL 97.339 1
ATOM 2002 N N . VAL 276 276 ? A 15.06747 -2.75145 7.54830 1 1 A VAL 97.882 1
ATOM 2003 C CA . VAL 276 276 ? A 13.66249 -2.38561 7.63306 1 1 A VAL 97.882 1
ATOM 2004 C C . VAL 276 276 ? A 12.82876 -3.57369 7.17880 1 1 A VAL 97.882 1
ATOM 2005 O O . VAL 276 276 ? A 12.97324 -4.04739 6.05131 1 1 A VAL 97.882 1
ATOM 2006 C CB . VAL 276 276 ? A 13.33280 -1.14940 6.77160 1 1 A VAL 97.882 1
ATOM 2007 C CG1 . VAL 276 276 ? A 11.85291 -0.80957 6.87755 1 1 A VAL 97.882 1
ATOM 2008 C CG2 . VAL 276 276 ? A 14.19116 0.03293 7.21479 1 1 A VAL 97.882 1
ATOM 2009 N N . LEU 277 277 ? A 11.96103 -4.06920 8.06399 1 1 A LEU 96.957 1
ATOM 2010 C CA . LEU 277 277 ? A 11.05258 -5.16620 7.75639 1 1 A LEU 96.957 1
ATOM 2011 C C . LEU 277 277 ? A 9.73106 -4.59062 7.26977 1 1 A LEU 96.957 1
ATOM 2012 O O . LEU 277 277 ? A 9.03778 -3.88855 8.00829 1 1 A LEU 96.957 1
ATOM 2013 C CB . LEU 277 277 ? A 10.83320 -6.04271 8.98786 1 1 A LEU 96.957 1
ATOM 2014 C CG . LEU 277 277 ? A 9.84850 -7.19743 8.84245 1 1 A LEU 96.957 1
ATOM 2015 C CD1 . LEU 277 277 ? A 10.34788 -8.20551 7.81421 1 1 A LEU 96.957 1
ATOM 2016 C CD2 . LEU 277 277 ? A 9.62163 -7.86398 10.19685 1 1 A LEU 96.957 1
ATOM 2017 N N . VAL 278 278 ? A 9.40463 -4.87181 6.01587 1 1 A VAL 94.886 1
ATOM 2018 C CA . VAL 278 278 ? A 8.16596 -4.39711 5.41534 1 1 A VAL 94.886 1
ATOM 2019 C C . VAL 278 278 ? A 7.20710 -5.55208 5.16446 1 1 A VAL 94.886 1
ATOM 2020 O O . VAL 278 278 ? A 6.01158 -5.45019 5.45000 1 1 A VAL 94.886 1
ATOM 2021 C CB . VAL 278 278 ? A 8.43917 -3.63407 4.10100 1 1 A VAL 94.886 1
ATOM 2022 C CG1 . VAL 278 278 ? A 7.13038 -3.16087 3.48141 1 1 A VAL 94.886 1
ATOM 2023 C CG2 . VAL 278 278 ? A 9.36561 -2.45954 4.35902 1 1 A VAL 94.886 1
ATOM 2024 N N . GLY 279 279 ? A 7.71798 -6.65887 4.61775 1 1 A GLY 90.437 1
ATOM 2025 C CA . GLY 279 279 ? A 6.88501 -7.82863 4.41425 1 1 A GLY 90.437 1
ATOM 2026 C C . GLY 279 279 ? A 6.31856 -8.33679 5.72409 1 1 A GLY 90.437 1
ATOM 2027 O O . GLY 279 279 ? A 6.96642 -8.26989 6.76744 1 1 A GLY 90.437 1
ATOM 2028 N N . VAL 280 280 ? A 5.09732 -8.85478 5.67248 1 1 A VAL 83.868 1
ATOM 2029 C CA . VAL 280 280 ? A 4.37513 -9.23208 6.87986 1 1 A VAL 83.868 1
ATOM 2030 C C . VAL 280 280 ? A 4.58406 -10.71629 7.15488 1 1 A VAL 83.868 1
ATOM 2031 O O . VAL 280 280 ? A 4.13236 -11.56200 6.38516 1 1 A VAL 83.868 1
ATOM 2032 C CB . VAL 280 280 ? A 2.87284 -8.92114 6.74418 1 1 A VAL 83.868 1
ATOM 2033 C CG1 . VAL 280 280 ? A 2.12665 -9.34036 8.00889 1 1 A VAL 83.868 1
ATOM 2034 C CG2 . VAL 280 280 ? A 2.68021 -7.43180 6.46952 1 1 A VAL 83.868 1
ATOM 2035 N N . PRO 281 281 ? A 5.26546 -11.06000 8.25528 1 1 A PRO 89.746 1
ATOM 2036 C CA . PRO 281 281 ? A 5.43231 -12.47133 8.60820 1 1 A PRO 89.746 1
ATOM 2037 C C . PRO 281 281 ? A 4.11009 -13.10274 9.03021 1 1 A PRO 89.746 1
ATOM 2038 O O . PRO 281 281 ? A 3.20948 -12.42127 9.52244 1 1 A PRO 89.746 1
ATOM 2039 C CB . PRO 281 281 ? A 6.41146 -12.43867 9.78758 1 1 A PRO 89.746 1
ATOM 2040 C CG . PRO 281 281 ? A 7.04646 -11.08609 9.73292 1 1 A PRO 89.746 1
ATOM 2041 C CD . PRO 281 281 ? A 5.99709 -10.17529 9.17105 1 1 A PRO 89.746 1
ATOM 2042 N N . THR 282 282 ? A 4.00597 -14.42027 8.85649 1 1 A THR 84.317 1
ATOM 2043 C CA . THR 282 282 ? A 2.85831 -15.15748 9.36036 1 1 A THR 84.317 1
ATOM 2044 C C . THR 282 282 ? A 3.08623 -15.50124 10.83227 1 1 A THR 84.317 1
ATOM 2045 O O . THR 282 282 ? A 4.22405 -15.50408 11.31301 1 1 A THR 84.317 1
ATOM 2046 C CB . THR 282 282 ? A 2.60391 -16.42634 8.54156 1 1 A THR 84.317 1
ATOM 2047 O OG1 . THR 282 282 ? A 3.74515 -17.28729 8.61832 1 1 A THR 84.317 1
ATOM 2048 C CG2 . THR 282 282 ? A 2.33747 -16.06991 7.08345 1 1 A THR 84.317 1
ATOM 2049 N N . PRO 283 283 ? A 2.01544 -15.78347 11.56680 1 1 A PRO 84.559 1
ATOM 2050 C CA . PRO 283 283 ? A 2.15323 -15.98433 13.01504 1 1 A PRO 84.559 1
ATOM 2051 C C . PRO 283 283 ? A 3.07989 -17.11776 13.42750 1 1 A PRO 84.559 1
ATOM 2052 O O . PRO 283 283 ? A 3.60728 -17.09895 14.54633 1 1 A PRO 84.559 1
ATOM 2053 C CB . PRO 283 283 ? A 0.71277 -16.26960 13.45950 1 1 A PRO 84.559 1
ATOM 2054 C CG . PRO 283 283 ? A -0.13142 -15.55969 12.45894 1 1 A PRO 84.559 1
ATOM 2055 C CD . PRO 283 283 ? A 0.60314 -15.71992 11.14982 1 1 A PRO 84.559 1
ATOM 2056 N N . ASP 284 284 ? A 3.30667 -18.10325 12.58006 1 1 A ASP 88.642 1
ATOM 2057 C CA . ASP 284 284 ? A 4.13288 -19.24834 12.92707 1 1 A ASP 88.642 1
ATOM 2058 C C . ASP 284 284 ? A 5.62091 -19.02321 12.68705 1 1 A ASP 88.642 1
ATOM 2059 O O . ASP 284 284 ? A 6.44003 -19.86188 13.06939 1 1 A ASP 88.642 1
ATOM 2060 C CB . ASP 284 284 ? A 3.67382 -20.48491 12.14715 1 1 A ASP 88.642 1
ATOM 2061 C CG . ASP 284 284 ? A 3.70196 -20.25522 10.64926 1 1 A ASP 88.642 1
ATOM 2062 O OD1 . ASP 284 284 ? A 2.99279 -19.34813 10.16566 1 1 A ASP 88.642 1
ATOM 2063 O OD2 . ASP 284 284 ? A 4.42871 -20.99045 9.94652 1 1 A ASP 88.642 1
ATOM 2064 N N . MET 285 285 ? A 5.99752 -17.90998 12.06424 1 1 A MET 93.348 1
ATOM 2065 C CA . MET 285 285 ? A 7.39161 -17.67723 11.71846 1 1 A MET 93.348 1
ATOM 2066 C C . MET 285 285 ? A 8.21763 -17.34405 12.95005 1 1 A MET 93.348 1
ATOM 2067 O O . MET 285 285 ? A 7.79379 -16.58139 13.81742 1 1 A MET 93.348 1
ATOM 2068 C CB . MET 285 285 ? A 7.51322 -16.56106 10.68811 1 1 A MET 93.348 1
ATOM 2069 C CG . MET 285 285 ? A 7.05667 -16.99730 9.30033 1 1 A MET 93.348 1
ATOM 2070 S SD . MET 285 285 ? A 7.06731 -15.64194 8.10332 1 1 A MET 93.348 1
ATOM 2071 C CE . MET 285 285 ? A 6.60049 -16.51825 6.62532 1 1 A MET 93.348 1
ATOM 2072 N N . ARG 286 286 ? A 9.40778 -17.92403 13.01848 1 1 A ARG 94.652 1
ATOM 2073 C CA . ARG 286 286 ? A 10.32972 -17.74641 14.12575 1 1 A ARG 94.652 1
ATOM 2074 C C . ARG 286 286 ? A 11.70613 -17.39219 13.59281 1 1 A ARG 94.652 1
ATOM 2075 O O . ARG 286 286 ? A 12.06837 -17.76388 12.47987 1 1 A ARG 94.652 1
ATOM 2076 C CB . ARG 286 286 ? A 10.43675 -19.01632 14.97314 1 1 A ARG 94.652 1
ATOM 2077 C CG . ARG 286 286 ? A 9.12706 -19.54691 15.51661 1 1 A ARG 94.652 1
ATOM 2078 C CD . ARG 286 286 ? A 8.64137 -18.70868 16.68286 1 1 A ARG 94.652 1
ATOM 2079 N NE . ARG 286 286 ? A 7.49840 -19.33130 17.35373 1 1 A ARG 94.652 1
ATOM 2080 C CZ . ARG 286 286 ? A 6.23963 -19.17183 16.98476 1 1 A ARG 94.652 1
ATOM 2081 N NH1 . ARG 286 286 ? A 5.94496 -18.41794 15.94676 1 1 A ARG 94.652 1
ATOM 2082 N NH2 . ARG 286 286 ? A 5.27245 -19.78065 17.66065 1 1 A ARG 94.652 1
ATOM 2083 N N . LEU 287 287 ? A 12.47005 -16.69814 14.40291 1 1 A LEU 90.936 1
ATOM 2084 C CA . LEU 287 287 ? A 13.84074 -16.33664 14.07125 1 1 A LEU 90.936 1
ATOM 2085 C C . LEU 287 287 ? A 14.76328 -16.89623 15.14148 1 1 A LEU 90.936 1
ATOM 2086 O O . LEU 287 287 ? A 14.57485 -16.62995 16.32629 1 1 A LEU 90.936 1
ATOM 2087 C CB . LEU 287 287 ? A 13.99294 -14.81715 13.98752 1 1 A LEU 90.936 1
ATOM 2088 C CG . LEU 287 287 ? A 15.36622 -14.29829 13.58956 1 1 A LEU 90.936 1
ATOM 2089 C CD1 . LEU 287 287 ? A 15.68995 -14.68769 12.15572 1 1 A LEU 90.936 1
ATOM 2090 C CD2 . LEU 287 287 ? A 15.43368 -12.79096 13.77499 1 1 A LEU 90.936 1
ATOM 2091 N N . ASP 288 288 ? A 15.76226 -17.67998 14.72714 1 1 A ASP 91.844 1
ATOM 2092 C CA . ASP 288 288 ? A 16.72432 -18.29543 15.63813 1 1 A ASP 91.844 1
ATOM 2093 C C . ASP 288 288 ? A 18.12197 -17.84107 15.23530 1 1 A ASP 91.844 1
ATOM 2094 O O . ASP 288 288 ? A 18.68912 -18.33824 14.25979 1 1 A ASP 91.844 1
ATOM 2095 C CB . ASP 288 288 ? A 16.59875 -19.81896 15.59518 1 1 A ASP 91.844 1
ATOM 2096 C CG . ASP 288 288 ? A 17.45612 -20.51273 16.64175 1 1 A ASP 91.844 1
ATOM 2097 O OD1 . ASP 288 288 ? A 18.15927 -19.82318 17.41166 1 1 A ASP 91.844 1
ATOM 2098 O OD2 . ASP 288 288 ? A 17.42324 -21.76841 16.69285 1 1 A ASP 91.844 1
ATOM 2099 N N . MET 289 289 ? A 18.66202 -16.88012 15.97127 1 1 A MET 93.211 1
ATOM 2100 C CA . MET 289 289 ? A 19.96440 -16.30161 15.68230 1 1 A MET 93.211 1
ATOM 2101 C C . MET 289 289 ? A 20.69173 -15.99627 16.98123 1 1 A MET 93.211 1
ATOM 2102 O O . MET 289 289 ? A 20.05263 -15.76859 18.00914 1 1 A MET 93.211 1
ATOM 2103 C CB . MET 289 289 ? A 19.82576 -15.00210 14.87516 1 1 A MET 93.211 1
ATOM 2104 C CG . MET 289 289 ? A 19.27721 -15.17432 13.48111 1 1 A MET 93.211 1
ATOM 2105 S SD . MET 289 289 ? A 18.98335 -13.57815 12.65154 1 1 A MET 93.211 1
ATOM 2106 C CE . MET 289 289 ? A 20.64635 -12.95325 12.47799 1 1 A MET 93.211 1
ATOM 2107 N N . PRO 290 290 ? A 22.03001 -15.98281 16.95566 1 1 A PRO 95.723 1
ATOM 2108 C CA . PRO 290 290 ? A 22.77137 -15.64048 18.17058 1 1 A PRO 95.723 1
ATOM 2109 C C . PRO 290 290 ? A 22.45125 -14.22246 18.63283 1 1 A PRO 95.723 1
ATOM 2110 O O . PRO 290 290 ? A 22.51569 -13.27618 17.84611 1 1 A PRO 95.723 1
ATOM 2111 C CB . PRO 290 290 ? A 24.23551 -15.75999 17.73829 1 1 A PRO 95.723 1
ATOM 2112 C CG . PRO 290 290 ? A 24.21601 -16.66590 16.55207 1 1 A PRO 95.723 1
ATOM 2113 C CD . PRO 290 290 ? A 22.92752 -16.35647 15.84426 1 1 A PRO 95.723 1
ATOM 2114 N N . LEU 291 291 ? A 22.11712 -14.08813 19.91095 1 1 A LEU 94.826 1
ATOM 2115 C CA . LEU 291 291 ? A 21.79675 -12.77376 20.45514 1 1 A LEU 94.826 1
ATOM 2116 C C . LEU 291 291 ? A 22.97949 -11.81568 20.33699 1 1 A LEU 94.826 1
ATOM 2117 O O . LEU 291 291 ? A 22.79946 -10.61835 20.10859 1 1 A LEU 94.826 1
ATOM 2118 C CB . LEU 291 291 ? A 21.35826 -12.90298 21.91438 1 1 A LEU 94.826 1
ATOM 2119 C CG . LEU 291 291 ? A 20.94213 -11.61846 22.62198 1 1 A LEU 94.826 1
ATOM 2120 C CD1 . LEU 291 291 ? A 19.76778 -10.95862 21.91508 1 1 A LEU 94.826 1
ATOM 2121 C CD2 . LEU 291 291 ? A 20.61139 -11.90949 24.08267 1 1 A LEU 94.826 1
ATOM 2122 N N . LEU 292 292 ? A 24.19242 -12.35129 20.47411 1 1 A LEU 96.176 1
ATOM 2123 C CA . LEU 292 292 ? A 25.37655 -11.50574 20.38427 1 1 A LEU 96.176 1
ATOM 2124 C C . LEU 292 292 ? A 25.47530 -10.79827 19.03531 1 1 A LEU 96.176 1
ATOM 2125 O O . LEU 292 292 ? A 25.99722 -9.68250 18.95428 1 1 A LEU 96.176 1
ATOM 2126 C CB . LEU 292 292 ? A 26.64310 -12.32695 20.63620 1 1 A LEU 96.176 1
ATOM 2127 C CG . LEU 292 292 ? A 27.96570 -11.56371 20.58532 1 1 A LEU 96.176 1
ATOM 2128 C CD1 . LEU 292 292 ? A 28.00776 -10.46550 21.63224 1 1 A LEU 96.176 1
ATOM 2129 C CD2 . LEU 292 292 ? A 29.14104 -12.52564 20.74841 1 1 A LEU 96.176 1
ATOM 2130 N N . ASP 293 293 ? A 24.98031 -11.43532 17.96080 1 1 A ASP 95.498 1
ATOM 2131 C CA . ASP 293 293 ? A 25.04715 -10.80956 16.64418 1 1 A ASP 95.498 1
ATOM 2132 C C . ASP 293 293 ? A 24.26800 -9.50261 16.60065 1 1 A ASP 95.498 1
ATOM 2133 O O . ASP 293 293 ? A 24.67398 -8.55099 15.92910 1 1 A ASP 95.498 1
ATOM 2134 C CB . ASP 293 293 ? A 24.51876 -11.75692 15.56298 1 1 A ASP 95.498 1
ATOM 2135 C CG . ASP 293 293 ? A 25.51373 -12.84779 15.21504 1 1 A ASP 95.498 1
ATOM 2136 O OD1 . ASP 293 293 ? A 26.57382 -12.93174 15.86748 1 1 A ASP 95.498 1
ATOM 2137 O OD2 . ASP 293 293 ? A 25.23322 -13.62587 14.27512 1 1 A ASP 95.498 1
ATOM 2138 N N . PHE 294 294 ? A 23.13541 -9.45711 17.30780 1 1 A PHE 93.627 1
ATOM 2139 C CA . PHE 294 294 ? A 22.35751 -8.22243 17.34259 1 1 A PHE 93.627 1
ATOM 2140 C C . PHE 294 294 ? A 23.15553 -7.10211 17.99120 1 1 A PHE 93.627 1
ATOM 2141 O O . PHE 294 294 ? A 23.13835 -5.95678 17.52803 1 1 A PHE 93.627 1
ATOM 2142 C CB . PHE 294 294 ? A 21.04246 -8.44242 18.08948 1 1 A PHE 93.627 1
ATOM 2143 C CG . PHE 294 294 ? A 20.09912 -9.35452 17.35665 1 1 A PHE 93.627 1
ATOM 2144 C CD1 . PHE 294 294 ? A 20.26996 -10.72819 17.40054 1 1 A PHE 93.627 1
ATOM 2145 C CD2 . PHE 294 294 ? A 19.05176 -8.84362 16.61240 1 1 A PHE 93.627 1
ATOM 2146 C CE1 . PHE 294 294 ? A 19.41413 -11.57745 16.71333 1 1 A PHE 93.627 1
ATOM 2147 C CE2 . PHE 294 294 ? A 18.18711 -9.68250 15.92650 1 1 A PHE 93.627 1
ATOM 2148 C CZ . PHE 294 294 ? A 18.36695 -11.04948 15.97712 1 1 A PHE 93.627 1
ATOM 2149 N N . PHE 295 295 ? A 23.86622 -7.42833 19.06497 1 1 A PHE 95.044 1
ATOM 2150 C CA . PHE 295 295 ? A 24.69063 -6.43921 19.74735 1 1 A PHE 95.044 1
ATOM 2151 C C . PHE 295 295 ? A 25.88701 -6.02973 18.89891 1 1 A PHE 95.044 1
ATOM 2152 O O . PHE 295 295 ? A 26.16399 -4.84040 18.72276 1 1 A PHE 95.044 1
ATOM 2153 C CB . PHE 295 295 ? A 25.15441 -6.99465 21.09364 1 1 A PHE 95.044 1
ATOM 2154 C CG . PHE 295 295 ? A 26.03536 -6.04950 21.86540 1 1 A PHE 95.044 1
ATOM 2155 C CD1 . PHE 295 295 ? A 27.41454 -6.06385 21.68628 1 1 A PHE 95.044 1
ATOM 2156 C CD2 . PHE 295 295 ? A 25.48875 -5.15595 22.76894 1 1 A PHE 95.044 1
ATOM 2157 C CE1 . PHE 295 295 ? A 28.23328 -5.19631 22.39013 1 1 A PHE 95.044 1
ATOM 2158 C CE2 . PHE 295 295 ? A 26.30084 -4.28693 23.47733 1 1 A PHE 95.044 1
ATOM 2159 C CZ . PHE 295 295 ? A 27.67284 -4.30589 23.28992 1 1 A PHE 95.044 1
ATOM 2160 N N . SER 296 296 ? A 26.61079 -7.01411 18.36485 1 1 A SER 93.785 1
ATOM 2161 C CA . SER 296 296 ? A 27.87511 -6.72777 17.69622 1 1 A SER 93.785 1
ATOM 2162 C C . SER 296 296 ? A 27.68801 -6.00811 16.36727 1 1 A SER 93.785 1
ATOM 2163 O O . SER 296 296 ? A 28.58083 -5.27254 15.93865 1 1 A SER 93.785 1
ATOM 2164 C CB . SER 296 296 ? A 28.67573 -8.01312 17.48156 1 1 A SER 93.785 1
ATOM 2165 O OG . SER 296 296 ? A 28.00239 -8.90401 16.62040 1 1 A SER 93.785 1
ATOM 2166 N N . HIS 297 297 ? A 26.55430 -6.20864 15.70367 1 1 A HIS 93.464 1
ATOM 2167 C CA . HIS 297 297 ? A 26.30404 -5.51915 14.44594 1 1 A HIS 93.464 1
ATOM 2168 C C . HIS 297 297 ? A 25.80021 -4.09869 14.64131 1 1 A HIS 93.464 1
ATOM 2169 O O . HIS 297 297 ? A 25.91430 -3.27606 13.73187 1 1 A HIS 93.464 1
ATOM 2170 C CB . HIS 297 297 ? A 25.31637 -6.29792 13.57880 1 1 A HIS 93.464 1
ATOM 2171 C CG . HIS 297 297 ? A 25.92533 -7.46976 12.87664 1 1 A HIS 93.464 1
ATOM 2172 N ND1 . HIS 297 297 ? A 26.39604 -8.57978 13.54350 1 1 A HIS 93.464 1
ATOM 2173 C CD2 . HIS 297 297 ? A 26.15188 -7.70019 11.56169 1 1 A HIS 93.464 1
ATOM 2174 C CE1 . HIS 297 297 ? A 26.88060 -9.43655 12.66079 1 1 A HIS 93.464 1
ATOM 2175 N NE2 . HIS 297 297 ? A 26.74530 -8.92925 11.44873 1 1 A HIS 93.464 1
ATOM 2176 N N . GLY 298 298 ? A 25.25108 -3.79402 15.79500 1 1 A GLY 94.876 1
ATOM 2177 C CA . GLY 298 298 ? A 24.78093 -2.45294 16.06169 1 1 A GLY 94.876 1
ATOM 2178 C C . GLY 298 298 ? A 23.68854 -2.01673 15.11145 1 1 A GLY 94.876 1
ATOM 2179 O O . GLY 298 298 ? A 22.96240 -2.83035 14.54212 1 1 A GLY 94.876 1
ATOM 2180 N N . GLY 299 299 ? A 23.54862 -0.69487 14.93435 1 1 A GLY 95.282 1
ATOM 2181 C CA . GLY 299 299 ? A 22.58540 -0.16006 13.99933 1 1 A GLY 95.282 1
ATOM 2182 C C . GLY 299 299 ? A 21.15477 -0.32724 14.46321 1 1 A GLY 95.282 1
ATOM 2183 O O . GLY 299 299 ? A 20.86676 -0.42215 15.65520 1 1 A GLY 95.282 1
ATOM 2184 N N . SER 300 300 ? A 20.23755 -0.35952 13.49912 1 1 A SER 92.703 1
ATOM 2185 C CA . SER 300 300 ? A 18.81209 -0.36210 13.77211 1 1 A SER 92.703 1
ATOM 2186 C C . SER 300 300 ? A 18.11976 -1.51615 13.07063 1 1 A SER 92.703 1
ATOM 2187 O O . SER 300 300 ? A 18.45506 -1.87077 11.94334 1 1 A SER 92.703 1
ATOM 2188 C CB . SER 300 300 ? A 18.16975 0.95180 13.33029 1 1 A SER 92.703 1
ATOM 2189 O OG . SER 300 300 ? A 18.72233 2.05394 14.02590 1 1 A SER 92.703 1
ATOM 2190 N N . LEU 301 301 ? A 17.14288 -2.09995 13.76952 1 1 A LEU 94.556 1
ATOM 2191 C CA . LEU 301 301 ? A 16.25069 -3.10178 13.21467 1 1 A LEU 94.556 1
ATOM 2192 C C . LEU 301 301 ? A 14.83923 -2.56803 13.37947 1 1 A LEU 94.556 1
ATOM 2193 O O . LEU 301 301 ? A 14.38760 -2.35486 14.50127 1 1 A LEU 94.556 1
ATOM 2194 C CB . LEU 301 301 ? A 16.41015 -4.44188 13.93506 1 1 A LEU 94.556 1
ATOM 2195 C CG . LEU 301 301 ? A 17.83745 -4.96877 14.06047 1 1 A LEU 94.556 1
ATOM 2196 C CD1 . LEU 301 301 ? A 17.87239 -6.23304 14.91075 1 1 A LEU 94.556 1
ATOM 2197 C CD2 . LEU 301 301 ? A 18.42908 -5.23158 12.68548 1 1 A LEU 94.556 1
ATOM 2198 N N . LYS 302 302 ? A 14.15334 -2.32460 12.26999 1 1 A LYS 93.756 1
ATOM 2199 C CA . LYS 302 302 ? A 12.89153 -1.60910 12.30460 1 1 A LYS 93.756 1
ATOM 2200 C C . LYS 302 302 ? A 11.81858 -2.34724 11.52525 1 1 A LYS 93.756 1
ATOM 2201 O O . LYS 302 302 ? A 12.09853 -3.00933 10.53159 1 1 A LYS 93.756 1
ATOM 2202 C CB . LYS 302 302 ? A 13.03919 -0.20486 11.70703 1 1 A LYS 93.756 1
ATOM 2203 C CG . LYS 302 302 ? A 14.08156 0.67310 12.35613 1 1 A LYS 93.756 1
ATOM 2204 C CD . LYS 302 302 ? A 14.11621 2.03429 11.69785 1 1 A LYS 93.756 1
ATOM 2205 C CE . LYS 302 302 ? A 15.14080 2.95021 12.33336 1 1 A LYS 93.756 1
ATOM 2206 N NZ . LYS 302 302 ? A 15.13065 4.29739 11.70433 1 1 A LYS 93.756 1
ATOM 2207 N N . SER 303 303 ? A 10.58607 -2.20849 11.97662 1 1 A SER 93.790 1
ATOM 2208 C CA . SER 303 303 ? A 9.41886 -2.52722 11.17487 1 1 A SER 93.790 1
ATOM 2209 C C . SER 303 303 ? A 8.87873 -1.23724 10.58586 1 1 A SER 93.790 1
ATOM 2210 O O . SER 303 303 ? A 8.94969 -0.18240 11.21321 1 1 A SER 93.790 1
ATOM 2211 C CB . SER 303 303 ? A 8.33751 -3.20401 12.01250 1 1 A SER 93.790 1
ATOM 2212 O OG . SER 303 303 ? A 8.77292 -4.46097 12.49249 1 1 A SER 93.790 1
ATOM 2213 N N . SER 304 304 ? A 8.34576 -1.31554 9.37592 1 1 A SER 94.585 1
ATOM 2214 C CA . SER 304 304 ? A 7.78277 -0.15804 8.70845 1 1 A SER 94.585 1
ATOM 2215 C C . SER 304 304 ? A 6.27172 -0.31593 8.65464 1 1 A SER 94.585 1
ATOM 2216 O O . SER 304 304 ? A 5.76283 -1.25241 8.04056 1 1 A SER 94.585 1
ATOM 2217 C CB . SER 304 304 ? A 8.34959 0.00462 7.30105 1 1 A SER 94.585 1
ATOM 2218 O OG . SER 304 304 ? A 7.82264 1.15477 6.66751 1 1 A SER 94.585 1
ATOM 2219 N N . TRP 305 305 ? A 5.56774 0.60962 9.30135 1 1 A TRP 89.824 1
ATOM 2220 C CA . TRP 305 305 ? A 4.11128 0.58713 9.34795 1 1 A TRP 89.824 1
ATOM 2221 C C . TRP 305 305 ? A 3.58476 1.64981 8.39504 1 1 A TRP 89.824 1
ATOM 2222 O O . TRP 305 305 ? A 3.66515 2.83645 8.68655 1 1 A TRP 89.824 1
ATOM 2223 C CB . TRP 305 305 ? A 3.60136 0.85547 10.76497 1 1 A TRP 89.824 1
ATOM 2224 C CG . TRP 305 305 ? A 4.07267 -0.12624 11.79083 1 1 A TRP 89.824 1
ATOM 2225 C CD1 . TRP 305 305 ? A 4.59595 -1.36903 11.58571 1 1 A TRP 89.824 1
ATOM 2226 C CD2 . TRP 305 305 ? A 4.04689 0.05349 13.20607 1 1 A TRP 89.824 1
ATOM 2227 N NE1 . TRP 305 305 ? A 4.90393 -1.96606 12.77980 1 1 A TRP 89.824 1
ATOM 2228 C CE2 . TRP 305 305 ? A 4.57183 -1.11092 13.79224 1 1 A TRP 89.824 1
ATOM 2229 C CE3 . TRP 305 305 ? A 3.62104 1.09301 14.04252 1 1 A TRP 89.824 1
ATOM 2230 C CZ2 . TRP 305 305 ? A 4.68504 -1.26864 15.17284 1 1 A TRP 89.824 1
ATOM 2231 C CZ3 . TRP 305 305 ? A 3.72832 0.93788 15.41095 1 1 A TRP 89.824 1
ATOM 2232 C CH2 . TRP 305 305 ? A 4.25344 -0.23253 15.96351 1 1 A TRP 89.824 1
ATOM 2233 N N . TYR 306 306 ? A 3.06220 1.19745 7.24209 1 1 A TYR 89.922 1
ATOM 2234 C CA . TYR 306 306 ? A 2.52074 2.12145 6.24468 1 1 A TYR 89.922 1
ATOM 2235 C C . TYR 306 306 ? A 3.58081 3.13577 5.80940 1 1 A TYR 89.922 1
ATOM 2236 O O . TYR 306 306 ? A 3.27283 4.28426 5.49387 1 1 A TYR 89.922 1
ATOM 2237 C CB . TYR 306 306 ? A 1.27074 2.80897 6.78459 1 1 A TYR 89.922 1
ATOM 2238 C CG . TYR 306 306 ? A 0.34260 3.44430 5.78072 1 1 A TYR 89.922 1
ATOM 2239 C CD1 . TYR 306 306 ? A 0.38373 3.14313 4.42490 1 1 A TYR 89.922 1
ATOM 2240 C CD2 . TYR 306 306 ? A -0.62617 4.34648 6.22105 1 1 A TYR 89.922 1
ATOM 2241 C CE1 . TYR 306 306 ? A -0.49617 3.72795 3.52718 1 1 A TYR 89.922 1
ATOM 2242 C CE2 . TYR 306 306 ? A -1.51000 4.92760 5.33567 1 1 A TYR 89.922 1
ATOM 2243 C CZ . TYR 306 306 ? A -1.45013 4.62154 3.99077 1 1 A TYR 89.922 1
ATOM 2244 O OH . TYR 306 306 ? A -2.32267 5.20346 3.11104 1 1 A TYR 89.922 1
ATOM 2245 N N . GLY 307 307 ? A 4.84871 2.70018 5.81376 1 1 A GLY 94.495 1
ATOM 2246 C CA . GLY 307 307 ? A 5.94444 3.59121 5.48529 1 1 A GLY 94.495 1
ATOM 2247 C C . GLY 307 307 ? A 6.16621 4.69118 6.49856 1 1 A GLY 94.495 1
ATOM 2248 O O . GLY 307 307 ? A 6.81424 5.67909 6.18221 1 1 A GLY 94.495 1
ATOM 2249 N N . ASP 308 308 ? A 5.63620 4.51432 7.70551 1 1 A ASP 93.927 1
ATOM 2250 C CA . ASP 308 308 ? A 5.72083 5.52807 8.75592 1 1 A ASP 93.927 1
ATOM 2251 C C . ASP 308 308 ? A 5.32321 6.90730 8.24085 1 1 A ASP 93.927 1
ATOM 2252 O O . ASP 308 308 ? A 5.92186 7.92385 8.59834 1 1 A ASP 93.927 1
ATOM 2253 C CB . ASP 308 308 ? A 7.12159 5.56826 9.37297 1 1 A ASP 93.927 1
ATOM 2254 C CG . ASP 308 308 ? A 7.44602 4.31354 10.16042 1 1 A ASP 93.927 1
ATOM 2255 O OD1 . ASP 308 308 ? A 6.51218 3.65757 10.66082 1 1 A ASP 93.927 1
ATOM 2256 O OD2 . ASP 308 308 ? A 8.64193 3.99248 10.29263 1 1 A ASP 93.927 1
ATOM 2257 N N . CYS 309 309 ? A 4.30822 6.93169 7.39462 1 1 A CYS 88.932 1
ATOM 2258 C CA . CYS 309 309 ? A 3.92284 8.17336 6.74733 1 1 A CYS 88.932 1
ATOM 2259 C C . CYS 309 309 ? A 2.87191 8.92150 7.55527 1 1 A CYS 88.932 1
ATOM 2260 O O . CYS 309 309 ? A 2.20353 8.36247 8.42640 1 1 A CYS 88.932 1
ATOM 2261 C CB . CYS 309 309 ? A 3.39926 7.91045 5.32764 1 1 A CYS 88.932 1
ATOM 2262 S SG . CYS 309 309 ? A 1.71072 7.26541 5.25881 1 1 A CYS 88.932 1
ATOM 2263 N N . LEU 310 310 ? A 2.74627 10.19162 7.26636 1 1 A LEU 93.154 1
ATOM 2264 C CA . LEU 310 310 ? A 1.60313 11.00054 7.64143 1 1 A LEU 93.154 1
ATOM 2265 C C . LEU 310 310 ? A 0.93930 11.42121 6.34119 1 1 A LEU 93.154 1
ATOM 2266 O O . LEU 310 310 ? A 1.50633 12.22087 5.59478 1 1 A LEU 93.154 1
ATOM 2267 C CB . LEU 310 310 ? A 2.02509 12.22826 8.44580 1 1 A LEU 93.154 1
ATOM 2268 C CG . LEU 310 310 ? A 2.66230 11.94877 9.80137 1 1 A LEU 93.154 1
ATOM 2269 C CD1 . LEU 310 310 ? A 3.13408 13.24430 10.44275 1 1 A LEU 93.154 1
ATOM 2270 C CD2 . LEU 310 310 ? A 1.67745 11.22793 10.71157 1 1 A LEU 93.154 1
ATOM 2271 N N . PRO 311 311 ? A -0.23117 10.87071 6.03547 1 1 A PRO 93.344 1
ATOM 2272 C CA . PRO 311 311 ? A -0.82665 11.12370 4.71660 1 1 A PRO 93.344 1
ATOM 2273 C C . PRO 311 311 ? A -0.92845 12.59964 4.35771 1 1 A PRO 93.344 1
ATOM 2274 O O . PRO 311 311 ? A -0.62278 12.97976 3.21916 1 1 A PRO 93.344 1
ATOM 2275 C CB . PRO 311 311 ? A -2.20434 10.46379 4.83940 1 1 A PRO 93.344 1
ATOM 2276 C CG . PRO 311 311 ? A -1.96599 9.32726 5.77525 1 1 A PRO 93.344 1
ATOM 2277 C CD . PRO 311 311 ? A -0.99974 9.86333 6.79811 1 1 A PRO 93.344 1
ATOM 2278 N N . GLU 312 312 ? A -1.33714 13.46117 5.30321 1 1 A GLU 90.028 1
ATOM 2279 C CA . GLU 312 312 ? A -1.45464 14.88213 5.00837 1 1 A GLU 90.028 1
ATOM 2280 C C . GLU 312 312 ? A -0.10101 15.52132 4.71451 1 1 A GLU 90.028 1
ATOM 2281 O O . GLU 312 312 ? A -0.02699 16.50608 3.97399 1 1 A GLU 90.028 1
ATOM 2282 C CB . GLU 312 312 ? A -2.14126 15.61298 6.16113 1 1 A GLU 90.028 1
ATOM 2283 C CG . GLU 312 312 ? A -3.62885 15.34058 6.26976 1 1 A GLU 90.028 1
ATOM 2284 C CD . GLU 312 312 ? A -4.42411 15.95520 5.12890 1 1 A GLU 90.028 1
ATOM 2285 O OE1 . GLU 312 312 ? A -3.94396 16.93177 4.51474 1 1 A GLU 90.028 1
ATOM 2286 O OE2 . GLU 312 312 ? A -5.53874 15.45679 4.85073 1 1 A GLU 90.028 1
ATOM 2287 N N . ARG 313 313 ? A 0.94866 14.98983 5.28768 1 1 A ARG 93.232 1
ATOM 2288 C CA . ARG 313 313 ? A 2.29919 15.48248 5.02480 1 1 A ARG 93.232 1
ATOM 2289 C C . ARG 313 313 ? A 2.85162 14.93833 3.71426 1 1 A ARG 93.232 1
ATOM 2290 O O . ARG 313 313 ? A 3.42418 15.68510 2.91638 1 1 A ARG 93.232 1
ATOM 2291 C CB . ARG 313 313 ? A 3.23178 15.08919 6.17544 1 1 A ARG 93.232 1
ATOM 2292 C CG . ARG 313 313 ? A 4.67778 15.54608 6.01170 1 1 A ARG 93.232 1
ATOM 2293 C CD . ARG 313 313 ? A 5.56506 14.91741 7.07801 1 1 A ARG 93.232 1
ATOM 2294 N NE . ARG 313 313 ? A 5.74900 13.48698 6.85542 1 1 A ARG 93.232 1
ATOM 2295 C CZ . ARG 313 313 ? A 6.21048 12.63068 7.76877 1 1 A ARG 93.232 1
ATOM 2296 N NH1 . ARG 313 313 ? A 6.54241 13.05788 8.97848 1 1 A ARG 93.232 1
ATOM 2297 N NH2 . ARG 313 313 ? A 6.34400 11.34669 7.45984 1 1 A ARG 93.232 1
ATOM 2298 N N . ASP 314 314 ? A 2.68995 13.64195 3.47869 1 1 A ASP 95.018 1
ATOM 2299 C CA . ASP 314 314 ? A 3.43601 12.95780 2.43124 1 1 A ASP 95.018 1
ATOM 2300 C C . ASP 314 314 ? A 2.72156 12.90546 1.08497 1 1 A ASP 95.018 1
ATOM 2301 O O . ASP 314 314 ? A 3.36188 13.06731 0.04181 1 1 A ASP 95.018 1
ATOM 2302 C CB . ASP 314 314 ? A 3.78843 11.53315 2.87892 1 1 A ASP 95.018 1
ATOM 2303 C CG . ASP 314 314 ? A 4.76393 11.53151 4.04160 1 1 A ASP 95.018 1
ATOM 2304 O OD1 . ASP 314 314 ? A 5.58325 12.46083 4.14214 1 1 A ASP 95.018 1
ATOM 2305 O OD2 . ASP 314 314 ? A 4.70413 10.58574 4.85549 1 1 A ASP 95.018 1
ATOM 2306 N N . PHE 315 315 ? A 1.40721 12.66019 1.08121 1 1 A PHE 95.919 1
ATOM 2307 C CA . PHE 315 315 ? A 0.73069 12.44355 -0.19213 1 1 A PHE 95.919 1
ATOM 2308 C C . PHE 315 315 ? A 0.79581 13.65561 -1.11708 1 1 A PHE 95.919 1
ATOM 2309 O O . PHE 315 315 ? A 1.09170 13.50471 -2.30772 1 1 A PHE 95.919 1
ATOM 2310 C CB . PHE 315 315 ? A -0.73280 12.03799 0.02345 1 1 A PHE 95.919 1
ATOM 2311 C CG . PHE 315 315 ? A -0.92118 10.64868 0.58702 1 1 A PHE 95.919 1
ATOM 2312 C CD1 . PHE 315 315 ? A 0.14824 9.78506 0.78517 1 1 A PHE 95.919 1
ATOM 2313 C CD2 . PHE 315 315 ? A -2.20134 10.19948 0.90722 1 1 A PHE 95.919 1
ATOM 2314 C CE1 . PHE 315 315 ? A -0.04265 8.51280 1.30542 1 1 A PHE 95.919 1
ATOM 2315 C CE2 . PHE 315 315 ? A -2.40179 8.93292 1.41902 1 1 A PHE 95.919 1
ATOM 2316 C CZ . PHE 315 315 ? A -1.32565 8.08977 1.62446 1 1 A PHE 95.919 1
ATOM 2317 N N . PRO 316 316 ? A 0.52138 14.87348 -0.64094 1 1 A PRO 96.128 1
ATOM 2318 C CA . PRO 316 316 ? A 0.59708 16.01708 -1.55788 1 1 A PRO 96.128 1
ATOM 2319 C C . PRO 316 316 ? A 1.98888 16.22232 -2.14293 1 1 A PRO 96.128 1
ATOM 2320 O O . PRO 316 316 ? A 2.11669 16.55853 -3.32767 1 1 A PRO 96.128 1
ATOM 2321 C CB . PRO 316 316 ? A 0.18664 17.20291 -0.67275 1 1 A PRO 96.128 1
ATOM 2322 C CG . PRO 316 316 ? A -0.65268 16.59305 0.39558 1 1 A PRO 96.128 1
ATOM 2323 C CD . PRO 316 316 ? A -0.00590 15.26511 0.67748 1 1 A PRO 96.128 1
ATOM 2324 N N . THR 317 317 ? A 3.02633 16.02973 -1.33518 1 1 A THR 95.214 1
ATOM 2325 C CA . THR 317 317 ? A 4.38832 16.19392 -1.82439 1 1 A THR 95.214 1
ATOM 2326 C C . THR 317 317 ? A 4.71297 15.16213 -2.90023 1 1 A THR 95.214 1
ATOM 2327 O O . THR 317 317 ? A 5.28840 15.49302 -3.94225 1 1 A THR 95.214 1
ATOM 2328 C CB . THR 317 317 ? A 5.38894 16.08627 -0.66752 1 1 A THR 95.214 1
ATOM 2329 O OG1 . THR 317 317 ? A 5.15150 17.14760 0.26088 1 1 A THR 95.214 1
ATOM 2330 C CG2 . THR 317 317 ? A 6.82246 16.16890 -1.17936 1 1 A THR 95.214 1
ATOM 2331 N N . LEU 318 318 ? A 4.34900 13.89744 -2.66532 1 1 A LEU 95.702 1
ATOM 2332 C CA . LEU 318 318 ? A 4.65202 12.84852 -3.62943 1 1 A LEU 95.702 1
ATOM 2333 C C . LEU 318 318 ? A 3.86814 13.03533 -4.92205 1 1 A LEU 95.702 1
ATOM 2334 O O . LEU 318 318 ? A 4.38277 12.76340 -6.00915 1 1 A LEU 95.702 1
ATOM 2335 C CB . LEU 318 318 ? A 4.37759 11.47593 -3.01310 1 1 A LEU 95.702 1
ATOM 2336 C CG . LEU 318 318 ? A 5.27593 11.13668 -1.82048 1 1 A LEU 95.702 1
ATOM 2337 C CD1 . LEU 318 318 ? A 4.81359 9.85416 -1.13628 1 1 A LEU 95.702 1
ATOM 2338 C CD2 . LEU 318 318 ? A 6.73238 11.01882 -2.25812 1 1 A LEU 95.702 1
ATOM 2339 N N . VAL 319 319 ? A 2.62768 13.51191 -4.82079 1 1 A VAL 96.528 1
ATOM 2340 C CA . VAL 319 319 ? A 1.85593 13.81302 -6.01786 1 1 A VAL 96.528 1
ATOM 2341 C C . VAL 319 319 ? A 2.50476 14.95710 -6.79561 1 1 A VAL 96.528 1
ATOM 2342 O O . VAL 319 319 ? A 2.60346 14.90886 -8.02768 1 1 A VAL 96.528 1
ATOM 2343 C CB . VAL 319 319 ? A 0.38829 14.13525 -5.66644 1 1 A VAL 96.528 1
ATOM 2344 C CG1 . VAL 319 319 ? A -0.33540 14.73779 -6.86249 1 1 A VAL 96.528 1
ATOM 2345 C CG2 . VAL 319 319 ? A -0.31473 12.86990 -5.19817 1 1 A VAL 96.528 1
ATOM 2346 N N . ASP 320 320 ? A 2.97010 15.98573 -6.09833 1 1 A ASP 96.133 1
ATOM 2347 C CA . ASP 320 320 ? A 3.64571 17.09116 -6.76919 1 1 A ASP 96.133 1
ATOM 2348 C C . ASP 320 320 ? A 4.89373 16.61857 -7.50447 1 1 A ASP 96.133 1
ATOM 2349 O O . ASP 320 320 ? A 5.16014 17.03517 -8.63543 1 1 A ASP 96.133 1
ATOM 2350 C CB . ASP 320 320 ? A 4.01993 18.18799 -5.76654 1 1 A ASP 96.133 1
ATOM 2351 C CG . ASP 320 320 ? A 2.82206 18.99450 -5.29428 1 1 A ASP 96.133 1
ATOM 2352 O OD1 . ASP 320 320 ? A 1.74712 18.91322 -5.92283 1 1 A ASP 96.133 1
ATOM 2353 O OD2 . ASP 320 320 ? A 2.96926 19.72735 -4.28835 1 1 A ASP 96.133 1
ATOM 2354 N N . LEU 321 321 ? A 5.67579 15.74599 -6.87060 1 1 A LEU 95.571 1
ATOM 2355 C CA . LEU 321 321 ? A 6.87206 15.21944 -7.52058 1 1 A LEU 95.571 1
ATOM 2356 C C . LEU 321 321 ? A 6.51979 14.38550 -8.74707 1 1 A LEU 95.571 1
ATOM 2357 O O . LEU 321 321 ? A 7.23634 14.41079 -9.75225 1 1 A LEU 95.571 1
ATOM 2358 C CB . LEU 321 321 ? A 7.69229 14.39389 -6.52610 1 1 A LEU 95.571 1
ATOM 2359 C CG . LEU 321 321 ? A 8.33151 15.19484 -5.39395 1 1 A LEU 95.571 1
ATOM 2360 C CD1 . LEU 321 321 ? A 8.90732 14.25888 -4.33701 1 1 A LEU 95.571 1
ATOM 2361 C CD2 . LEU 321 321 ? A 9.41061 16.12012 -5.93913 1 1 A LEU 95.571 1
ATOM 2362 N N . TYR 322 322 ? A 5.42930 13.63676 -8.66811 1 1 A TYR 95.388 1
ATOM 2363 C CA . TYR 322 322 ? A 4.94179 12.89548 -9.82365 1 1 A TYR 95.388 1
ATOM 2364 C C . TYR 322 322 ? A 4.57493 13.84176 -10.96307 1 1 A TYR 95.388 1
ATOM 2365 O O . TYR 322 322 ? A 4.97734 13.63297 -12.11215 1 1 A TYR 95.388 1
ATOM 2366 C CB . TYR 322 322 ? A 3.74359 12.03663 -9.41803 1 1 A TYR 95.388 1
ATOM 2367 C CG . TYR 322 322 ? A 2.86978 11.58751 -10.56004 1 1 A TYR 95.388 1
ATOM 2368 C CD1 . TYR 322 322 ? A 3.36371 10.75935 -11.56273 1 1 A TYR 95.388 1
ATOM 2369 C CD2 . TYR 322 322 ? A 1.53558 11.99915 -10.63402 1 1 A TYR 95.388 1
ATOM 2370 C CE1 . TYR 322 322 ? A 2.55219 10.35008 -12.61336 1 1 A TYR 95.388 1
ATOM 2371 C CE2 . TYR 322 322 ? A 0.72113 11.58912 -11.67878 1 1 A TYR 95.388 1
ATOM 2372 C CZ . TYR 322 322 ? A 1.22836 10.76526 -12.66780 1 1 A TYR 95.388 1
ATOM 2373 O OH . TYR 322 322 ? A 0.42677 10.36422 -13.70356 1 1 A TYR 95.388 1
ATOM 2374 N N . LEU 323 323 ? A 3.81512 14.90112 -10.65812 1 1 A LEU 97.165 1
ATOM 2375 C CA . LEU 323 323 ? A 3.39582 15.84284 -11.68843 1 1 A LEU 97.165 1
ATOM 2376 C C . LEU 323 323 ? A 4.57858 16.57592 -12.30834 1 1 A LEU 97.165 1
ATOM 2377 O O . LEU 323 323 ? A 4.51975 16.98475 -13.47093 1 1 A LEU 97.165 1
ATOM 2378 C CB . LEU 323 323 ? A 2.39351 16.84489 -11.11534 1 1 A LEU 97.165 1
ATOM 2379 C CG . LEU 323 323 ? A 1.02764 16.27305 -10.74841 1 1 A LEU 97.165 1
ATOM 2380 C CD1 . LEU 323 323 ? A 0.20027 17.31178 -9.99545 1 1 A LEU 97.165 1
ATOM 2381 C CD2 . LEU 323 323 ? A 0.29291 15.79342 -11.99269 1 1 A LEU 97.165 1
ATOM 2382 N N . GLN 324 324 ? A 5.66172 16.74341 -11.54804 1 1 A GLN 96.400 1
ATOM 2383 C CA . GLN 324 324 ? A 6.86772 17.38078 -12.05422 1 1 A GLN 96.400 1
ATOM 2384 C C . GLN 324 324 ? A 7.74769 16.43026 -12.85453 1 1 A GLN 96.400 1
ATOM 2385 O O . GLN 324 324 ? A 8.77453 16.84945 -13.39036 1 1 A GLN 96.400 1
ATOM 2386 C CB . GLN 324 324 ? A 7.67572 17.96074 -10.89174 1 1 A GLN 96.400 1
ATOM 2387 C CG . GLN 324 324 ? A 6.97612 19.06846 -10.13360 1 1 A GLN 96.400 1
ATOM 2388 C CD . GLN 324 324 ? A 7.67794 19.40861 -8.83318 1 1 A GLN 96.400 1
ATOM 2389 O OE1 . GLN 324 324 ? A 8.83373 19.03550 -8.61653 1 1 A GLN 96.400 1
ATOM 2390 N NE2 . GLN 324 324 ? A 6.98812 20.12440 -7.95731 1 1 A GLN 96.400 1
ATOM 2391 N N . GLY 325 325 ? A 7.38073 15.15306 -12.93157 1 1 A GLY 95.184 1
ATOM 2392 C CA . GLY 325 325 ? A 8.17494 14.16835 -13.63962 1 1 A GLY 95.184 1
ATOM 2393 C C . GLY 325 325 ? A 9.35579 13.63290 -12.85525 1 1 A GLY 95.184 1
ATOM 2394 O O . GLY 325 325 ? A 10.23296 12.98130 -13.43012 1 1 A GLY 95.184 1
ATOM 2395 N N . ARG 326 326 ? A 9.39788 13.87787 -11.54914 1 1 A ARG 93.926 1
ATOM 2396 C CA . ARG 326 326 ? A 10.52604 13.48075 -10.71555 1 1 A ARG 93.926 1
ATOM 2397 C C . ARG 326 326 ? A 10.31015 12.16394 -9.98701 1 1 A ARG 93.926 1
ATOM 2398 O O . ARG 326 326 ? A 11.25078 11.63117 -9.39447 1 1 A ARG 93.926 1
ATOM 2399 C CB . ARG 326 326 ? A 10.83805 14.58180 -9.70118 1 1 A ARG 93.926 1
ATOM 2400 C CG . ARG 326 326 ? A 11.20876 15.91471 -10.32941 1 1 A ARG 93.926 1
ATOM 2401 C CD . ARG 326 326 ? A 11.45806 16.96160 -9.26758 1 1 A ARG 93.926 1
ATOM 2402 N NE . ARG 326 326 ? A 12.54997 16.58052 -8.38497 1 1 A ARG 93.926 1
ATOM 2403 C CZ . ARG 326 326 ? A 12.82271 17.18071 -7.23358 1 1 A ARG 93.926 1
ATOM 2404 N NH1 . ARG 326 326 ? A 12.07913 18.19733 -6.81811 1 1 A ARG 93.926 1
ATOM 2405 N NH2 . ARG 326 326 ? A 13.84862 16.76398 -6.50760 1 1 A ARG 93.926 1
ATOM 2406 N N . LEU 327 327 ? A 9.08604 11.62141 -10.01073 1 1 A LEU 94.214 1
ATOM 2407 C CA . LEU 327 327 ? A 8.77125 10.36629 -9.34007 1 1 A LEU 94.214 1
ATOM 2408 C C . LEU 327 327 ? A 7.92594 9.52509 -10.28643 1 1 A LEU 94.214 1
ATOM 2409 O O . LEU 327 327 ? A 6.82685 9.93221 -10.65713 1 1 A LEU 94.214 1
ATOM 2410 C CB . LEU 327 327 ? A 8.01781 10.63237 -8.03125 1 1 A LEU 94.214 1
ATOM 2411 C CG . LEU 327 327 ? A 7.69758 9.44124 -7.13831 1 1 A LEU 94.214 1
ATOM 2412 C CD1 . LEU 327 327 ? A 8.96999 8.71741 -6.71307 1 1 A LEU 94.214 1
ATOM 2413 C CD2 . LEU 327 327 ? A 6.91420 9.90890 -5.91349 1 1 A LEU 94.214 1
ATOM 2414 N N . PRO 328 328 ? A 8.42112 8.34397 -10.69360 1 1 A PRO 90.089 1
ATOM 2415 C CA . PRO 328 328 ? A 7.75924 7.57931 -11.75708 1 1 A PRO 90.089 1
ATOM 2416 C C . PRO 328 328 ? A 6.56485 6.76482 -11.26650 1 1 A PRO 90.089 1
ATOM 2417 O O . PRO 328 328 ? A 6.48289 5.55944 -11.51031 1 1 A PRO 90.089 1
ATOM 2418 C CB . PRO 328 328 ? A 8.88324 6.66982 -12.25747 1 1 A PRO 90.089 1
ATOM 2419 C CG . PRO 328 328 ? A 9.71613 6.42212 -11.04103 1 1 A PRO 90.089 1
ATOM 2420 C CD . PRO 328 328 ? A 9.69396 7.72694 -10.27242 1 1 A PRO 90.089 1
ATOM 2421 N N . LEU 329 329 ? A 5.60678 7.40910 -10.61672 1 1 A LEU 91.078 1
ATOM 2422 C CA . LEU 329 329 ? A 4.45866 6.69996 -10.06682 1 1 A LEU 91.078 1
ATOM 2423 C C . LEU 329 329 ? A 3.62242 6.02337 -11.14541 1 1 A LEU 91.078 1
ATOM 2424 O O . LEU 329 329 ? A 3.01851 4.97908 -10.90490 1 1 A LEU 91.078 1
ATOM 2425 C CB . LEU 329 329 ? A 3.57505 7.64900 -9.25333 1 1 A LEU 91.078 1
ATOM 2426 C CG . LEU 329 329 ? A 4.19062 8.23519 -7.99143 1 1 A LEU 91.078 1
ATOM 2427 C CD1 . LEU 329 329 ? A 3.19927 9.17204 -7.31033 1 1 A LEU 91.078 1
ATOM 2428 C CD2 . LEU 329 329 ? A 4.62129 7.12793 -7.03825 1 1 A LEU 91.078 1
ATOM 2429 N N . GLY 330 330 ? A 3.58105 6.60454 -12.34612 1 1 A GLY 92.786 1
ATOM 2430 C CA . GLY 330 330 ? A 2.78954 6.02376 -13.41668 1 1 A GLY 92.786 1
ATOM 2431 C C . GLY 330 330 ? A 3.22807 4.63285 -13.82399 1 1 A GLY 92.786 1
ATOM 2432 O O . GLY 330 330 ? A 2.42394 3.85285 -14.33928 1 1 A GLY 92.786 1
ATOM 2433 N N . LYS 331 331 ? A 4.50234 4.30342 -13.58539 1 1 A LYS 90.540 1
ATOM 2434 C CA . LYS 331 331 ? A 5.00752 2.99172 -13.96486 1 1 A LYS 90.540 1
ATOM 2435 C C . LYS 331 331 ? A 4.42417 1.86401 -13.12593 1 1 A LYS 90.540 1
ATOM 2436 O O . LYS 331 331 ? A 4.53285 0.69867 -13.50511 1 1 A LYS 90.540 1
ATOM 2437 C CB . LYS 331 331 ? A 6.53256 2.96466 -13.86991 1 1 A LYS 90.540 1
ATOM 2438 C CG . LYS 331 331 ? A 7.23106 3.86103 -14.87527 1 1 A LYS 90.540 1
ATOM 2439 C CD . LYS 331 331 ? A 8.74276 3.74396 -14.76041 1 1 A LYS 90.540 1
ATOM 2440 C CE . LYS 331 331 ? A 9.44843 4.61307 -15.78453 1 1 A LYS 90.540 1
ATOM 2441 N NZ . LYS 331 331 ? A 10.92818 4.52765 -15.65880 1 1 A LYS 90.540 1
ATOM 2442 N N . PHE 332 332 ? A 3.82198 2.18623 -11.98765 1 1 A PHE 91.735 1
ATOM 2443 C CA . PHE 332 332 ? A 3.20357 1.16464 -11.15114 1 1 A PHE 91.735 1
ATOM 2444 C C . PHE 332 332 ? A 1.87030 0.67829 -11.70019 1 1 A PHE 91.735 1
ATOM 2445 O O . PHE 332 332 ? A 1.39312 -0.38148 -11.29290 1 1 A PHE 91.735 1
ATOM 2446 C CB . PHE 332 332 ? A 3.00179 1.68757 -9.72797 1 1 A PHE 91.735 1
ATOM 2447 C CG . PHE 332 332 ? A 4.28706 1.85289 -8.97127 1 1 A PHE 91.735 1
ATOM 2448 C CD1 . PHE 332 332 ? A 4.86253 0.76987 -8.32783 1 1 A PHE 91.735 1
ATOM 2449 C CD2 . PHE 332 332 ? A 4.91865 3.08230 -8.91096 1 1 A PHE 91.735 1
ATOM 2450 C CE1 . PHE 332 332 ? A 6.05223 0.91294 -7.63223 1 1 A PHE 91.735 1
ATOM 2451 C CE2 . PHE 332 332 ? A 6.11163 3.23398 -8.22088 1 1 A PHE 91.735 1
ATOM 2452 C CZ . PHE 332 332 ? A 6.67862 2.14815 -7.57765 1 1 A PHE 91.735 1
ATOM 2453 N N . VAL 333 333 ? A 1.24902 1.43222 -12.60847 1 1 A VAL 93.447 1
ATOM 2454 C CA . VAL 333 333 ? A -0.03150 1.04229 -13.17706 1 1 A VAL 93.447 1
ATOM 2455 C C . VAL 333 333 ? A 0.22688 0.09872 -14.33997 1 1 A VAL 93.447 1
ATOM 2456 O O . VAL 333 333 ? A 0.64807 0.51831 -15.41689 1 1 A VAL 93.447 1
ATOM 2457 C CB . VAL 333 333 ? A -0.84338 2.26506 -13.63692 1 1 A VAL 93.447 1
ATOM 2458 C CG1 . VAL 333 333 ? A -2.17505 1.82285 -14.22997 1 1 A VAL 93.447 1
ATOM 2459 C CG2 . VAL 333 333 ? A -1.06326 3.21415 -12.46391 1 1 A VAL 93.447 1
ATOM 2460 N N . SER 334 334 ? A -0.02598 -1.19676 -14.12062 1 1 A SER 88.163 1
ATOM 2461 C CA . SER 334 334 ? A 0.20858 -2.20128 -15.15126 1 1 A SER 88.163 1
ATOM 2462 C C . SER 334 334 ? A -0.95898 -2.32233 -16.10833 1 1 A SER 88.163 1
ATOM 2463 O O . SER 334 334 ? A -0.76615 -2.58728 -17.29619 1 1 A SER 88.163 1
ATOM 2464 C CB . SER 334 334 ? A 0.49134 -3.56468 -14.52043 1 1 A SER 88.163 1
ATOM 2465 O OG . SER 334 334 ? A 1.67464 -3.53719 -13.74830 1 1 A SER 88.163 1
ATOM 2466 N N . GLU 335 335 ? A -2.18245 -2.14251 -15.62179 1 1 A GLU 91.926 1
ATOM 2467 C CA . GLU 335 335 ? A -3.36443 -2.23601 -16.45968 1 1 A GLU 91.926 1
ATOM 2468 C C . GLU 335 335 ? A -4.52436 -1.52874 -15.78372 1 1 A GLU 91.926 1
ATOM 2469 O O . GLU 335 335 ? A -4.54194 -1.34484 -14.56648 1 1 A GLU 91.926 1
ATOM 2470 C CB . GLU 335 335 ? A -3.74104 -3.69479 -16.74312 1 1 A GLU 91.926 1
ATOM 2471 C CG . GLU 335 335 ? A -4.11599 -4.48466 -15.49984 1 1 A GLU 91.926 1
ATOM 2472 C CD . GLU 335 335 ? A -4.47873 -5.93036 -15.79986 1 1 A GLU 91.926 1
ATOM 2473 O OE1 . GLU 335 335 ? A -4.82889 -6.23138 -16.95438 1 1 A GLU 91.926 1
ATOM 2474 O OE2 . GLU 335 335 ? A -4.41423 -6.76068 -14.86999 1 1 A GLU 91.926 1
ATOM 2475 N N . ARG 336 336 ? A -5.48628 -1.12088 -16.57973 1 1 A ARG 95.511 1
ATOM 2476 C CA . ARG 336 336 ? A -6.71688 -0.50292 -16.10469 1 1 A ARG 95.511 1
ATOM 2477 C C . ARG 336 336 ? A -7.86070 -1.45123 -16.42048 1 1 A ARG 95.511 1
ATOM 2478 O O . ARG 336 336 ? A -7.99494 -1.91879 -17.54371 1 1 A ARG 95.511 1
ATOM 2479 C CB . ARG 336 336 ? A -6.92698 0.86229 -16.75957 1 1 A ARG 95.511 1
ATOM 2480 C CG . ARG 336 336 ? A -5.82852 1.86260 -16.42424 1 1 A ARG 95.511 1
ATOM 2481 C CD . ARG 336 336 ? A -5.89822 3.11622 -17.27682 1 1 A ARG 95.511 1
ATOM 2482 N NE . ARG 336 336 ? A -4.73372 3.96775 -17.04442 1 1 A ARG 95.511 1
ATOM 2483 C CZ . ARG 336 336 ? A -4.74515 5.07721 -16.31618 1 1 A ARG 95.511 1
ATOM 2484 N NH1 . ARG 336 336 ? A -5.86384 5.50134 -15.75178 1 1 A ARG 95.511 1
ATOM 2485 N NH2 . ARG 336 336 ? A -3.62673 5.76963 -16.15898 1 1 A ARG 95.511 1
ATOM 2486 N N . ILE 337 337 ? A -8.66959 -1.74733 -15.41239 1 1 A ILE 95.230 1
ATOM 2487 C CA . ILE 337 337 ? A -9.70941 -2.75848 -15.53061 1 1 A ILE 95.230 1
ATOM 2488 C C . ILE 337 337 ? A -11.02900 -2.21926 -15.01330 1 1 A ILE 95.230 1
ATOM 2489 O O . ILE 337 337 ? A -11.10140 -1.13089 -14.44199 1 1 A ILE 95.230 1
ATOM 2490 C CB . ILE 337 337 ? A -9.32925 -4.05369 -14.77986 1 1 A ILE 95.230 1
ATOM 2491 C CG1 . ILE 337 337 ? A -9.17032 -3.76756 -13.28216 1 1 A ILE 95.230 1
ATOM 2492 C CG2 . ILE 337 337 ? A -8.05797 -4.64999 -15.36201 1 1 A ILE 95.230 1
ATOM 2493 C CD1 . ILE 337 337 ? A -8.93651 -5.00879 -12.43474 1 1 A ILE 95.230 1
ATOM 2494 N N . GLY 338 338 ? A -12.08480 -2.99488 -15.21600 1 1 A GLY 96.707 1
ATOM 2495 C CA . GLY 338 338 ? A -13.39689 -2.63057 -14.72150 1 1 A GLY 96.707 1
ATOM 2496 C C . GLY 338 338 ? A -13.69430 -3.23805 -13.36798 1 1 A GLY 96.707 1
ATOM 2497 O O . GLY 338 338 ? A -12.98442 -4.12153 -12.87895 1 1 A GLY 96.707 1
ATOM 2498 N N . LEU 339 339 ? A -14.76371 -2.75198 -12.75731 1 1 A LEU 95.449 1
ATOM 2499 C CA . LEU 339 339 ? A -15.14234 -3.21594 -11.42840 1 1 A LEU 95.449 1
ATOM 2500 C C . LEU 339 339 ? A -15.46513 -4.70996 -11.41866 1 1 A LEU 95.449 1
ATOM 2501 O O . LEU 339 339 ? A -15.24589 -5.38641 -10.41047 1 1 A LEU 95.449 1
ATOM 2502 C CB . LEU 339 339 ? A -16.33427 -2.40115 -10.92365 1 1 A LEU 95.449 1
ATOM 2503 C CG . LEU 339 339 ? A -16.74101 -2.56610 -9.46276 1 1 A LEU 95.449 1
ATOM 2504 C CD1 . LEU 339 339 ? A -15.59382 -2.22493 -8.52879 1 1 A LEU 95.449 1
ATOM 2505 C CD2 . LEU 339 339 ? A -17.95541 -1.68949 -9.16396 1 1 A LEU 95.449 1
ATOM 2506 N N . GLY 340 340 ? A -15.95797 -5.23953 -12.53842 1 1 A GLY 95.194 1
ATOM 2507 C CA . GLY 340 340 ? A -16.27407 -6.65280 -12.62774 1 1 A GLY 95.194 1
ATOM 2508 C C . GLY 340 340 ? A -15.08961 -7.56089 -12.87457 1 1 A GLY 95.194 1
ATOM 2509 O O . GLY 340 340 ? A -15.24797 -8.78171 -12.90571 1 1 A GLY 95.194 1
ATOM 2510 N N . ASP 341 341 ? A -13.89248 -6.99084 -13.02902 1 1 A ASP 95.233 1
ATOM 2511 C CA . ASP 341 341 ? A -12.69449 -7.75654 -13.36010 1 1 A ASP 95.233 1
ATOM 2512 C C . ASP 341 341 ? A -11.79350 -8.01711 -12.15745 1 1 A ASP 95.233 1
ATOM 2513 O O . ASP 341 341 ? A -10.65843 -8.47223 -12.32032 1 1 A ASP 95.233 1
ATOM 2514 C CB . ASP 341 341 ? A -11.88276 -7.02972 -14.44211 1 1 A ASP 95.233 1
ATOM 2515 C CG . ASP 341 341 ? A -12.64380 -6.87109 -15.74343 1 1 A ASP 95.233 1
ATOM 2516 O OD1 . ASP 341 341 ? A -13.41835 -7.77503 -16.09562 1 1 A ASP 95.233 1
ATOM 2517 O OD2 . ASP 341 341 ? A -12.44372 -5.83861 -16.41517 1 1 A ASP 95.233 1
ATOM 2518 N N . VAL 342 342 ? A -12.26590 -7.74795 -10.94781 1 1 A VAL 95.682 1
ATOM 2519 C CA . VAL 342 342 ? A -11.42224 -7.86465 -9.76386 1 1 A VAL 95.682 1
ATOM 2520 C C . VAL 342 342 ? A -10.96554 -9.30409 -9.53755 1 1 A VAL 95.682 1
ATOM 2521 O O . VAL 342 342 ? A -9.80221 -9.55239 -9.21138 1 1 A VAL 95.682 1
ATOM 2522 C CB . VAL 342 342 ? A -12.15301 -7.31392 -8.52102 1 1 A VAL 95.682 1
ATOM 2523 C CG1 . VAL 342 342 ? A -11.38276 -7.64500 -7.24586 1 1 A VAL 95.682 1
ATOM 2524 C CG2 . VAL 342 342 ? A -12.33131 -5.80678 -8.65869 1 1 A VAL 95.682 1
ATOM 2525 N N . GLU 343 343 ? A -11.85278 -10.27809 -9.71732 1 1 A GLU 94.362 1
ATOM 2526 C CA . GLU 343 343 ? A -11.47872 -11.66803 -9.47458 1 1 A GLU 94.362 1
ATOM 2527 C C . GLU 343 343 ? A -10.35505 -12.11443 -10.40452 1 1 A GLU 94.362 1
ATOM 2528 O O . GLU 343 343 ? A -9.42071 -12.79935 -9.98004 1 1 A GLU 94.362 1
ATOM 2529 C CB . GLU 343 343 ? A -12.69218 -12.58139 -9.63082 1 1 A GLU 94.362 1
ATOM 2530 C CG . GLU 343 343 ? A -12.42276 -14.03507 -9.24495 1 1 A GLU 94.362 1
ATOM 2531 C CD . GLU 343 343 ? A -12.11622 -14.19953 -7.77143 1 1 A GLU 94.362 1
ATOM 2532 O OE1 . GLU 343 343 ? A -12.62299 -13.39241 -6.95992 1 1 A GLU 94.362 1
ATOM 2533 O OE2 . GLU 343 343 ? A -11.37695 -15.13480 -7.41141 1 1 A GLU 94.362 1
ATOM 2534 N N . GLU 344 344 ? A -10.41934 -11.70137 -11.67647 1 1 A GLU 92.968 1
ATOM 2535 C CA . GLU 344 344 ? A -9.34629 -12.03126 -12.60547 1 1 A GLU 92.968 1
ATOM 2536 C C . GLU 344 344 ? A -8.04540 -11.34441 -12.22304 1 1 A GLU 92.968 1
ATOM 2537 O O . GLU 344 344 ? A -6.96084 -11.88773 -12.42547 1 1 A GLU 92.968 1
ATOM 2538 C CB . GLU 344 344 ? A -9.73858 -11.66583 -14.03572 1 1 A GLU 92.968 1
ATOM 2539 C CG . GLU 344 344 ? A -10.84667 -12.53682 -14.60149 1 1 A GLU 92.968 1
ATOM 2540 C CD . GLU 344 344 ? A -11.10511 -12.27553 -16.07143 1 1 A GLU 92.968 1
ATOM 2541 O OE1 . GLU 344 344 ? A -10.68696 -11.21334 -16.57407 1 1 A GLU 92.968 1
ATOM 2542 O OE2 . GLU 344 344 ? A -11.71903 -13.14085 -16.72333 1 1 A GLU 92.968 1
ATOM 2543 N N . ALA 345 345 ? A -8.13682 -10.13581 -11.67358 1 1 A ALA 93.682 1
ATOM 2544 C CA . ALA 345 345 ? A -6.94392 -9.44149 -11.21004 1 1 A ALA 93.682 1
ATOM 2545 C C . ALA 345 345 ? A -6.26463 -10.20050 -10.07478 1 1 A ALA 93.682 1
ATOM 2546 O O . ALA 345 345 ? A -5.03693 -10.18816 -9.96767 1 1 A ALA 93.682 1
ATOM 2547 C CB . ALA 345 345 ? A -7.29538 -8.02052 -10.76965 1 1 A ALA 93.682 1
ATOM 2548 N N . PHE 346 346 ? A -7.03668 -10.86394 -9.22016 1 1 A PHE 91.888 1
ATOM 2549 C CA . PHE 346 346 ? A -6.44812 -11.68215 -8.16861 1 1 A PHE 91.888 1
ATOM 2550 C C . PHE 346 346 ? A -5.62901 -12.83216 -8.74587 1 1 A PHE 91.888 1
ATOM 2551 O O . PHE 346 346 ? A -4.58698 -13.19801 -8.19647 1 1 A PHE 91.888 1
ATOM 2552 C CB . PHE 346 346 ? A -7.52819 -12.23259 -7.23679 1 1 A PHE 91.888 1
ATOM 2553 C CG . PHE 346 346 ? A -8.11234 -11.20650 -6.30127 1 1 A PHE 91.888 1
ATOM 2554 C CD1 . PHE 346 346 ? A -7.37473 -10.10233 -5.90064 1 1 A PHE 91.888 1
ATOM 2555 C CD2 . PHE 346 346 ? A -9.39840 -11.36153 -5.79984 1 1 A PHE 91.888 1
ATOM 2556 C CE1 . PHE 346 346 ? A -7.91026 -9.16475 -5.03112 1 1 A PHE 91.888 1
ATOM 2557 C CE2 . PHE 346 346 ? A -9.93890 -10.43723 -4.93180 1 1 A PHE 91.888 1
ATOM 2558 C CZ . PHE 346 346 ? A -9.19851 -9.33388 -4.54790 1 1 A PHE 91.888 1
ATOM 2559 N N . HIS 347 347 ? A -6.07962 -13.42025 -9.85287 1 1 A HIS 89.884 1
ATOM 2560 C CA . HIS 347 347 ? A -5.30088 -14.46010 -10.51160 1 1 A HIS 89.884 1
ATOM 2561 C C . HIS 347 347 ? A -3.96403 -13.92771 -11.00191 1 1 A HIS 89.884 1
ATOM 2562 O O . HIS 347 347 ? A -2.94606 -14.62218 -10.94778 1 1 A HIS 89.884 1
ATOM 2563 C CB . HIS 347 347 ? A -6.08347 -15.06424 -11.67895 1 1 A HIS 89.884 1
ATOM 2564 C CG . HIS 347 347 ? A -7.34842 -15.76219 -11.26459 1 1 A HIS 89.884 1
ATOM 2565 N ND1 . HIS 347 347 ? A -7.39895 -16.65621 -10.22144 1 1 A HIS 89.884 1
ATOM 2566 C CD2 . HIS 347 347 ? A -8.60286 -15.69506 -11.77348 1 1 A HIS 89.884 1
ATOM 2567 C CE1 . HIS 347 347 ? A -8.63353 -17.10334 -10.11088 1 1 A HIS 89.884 1
ATOM 2568 N NE2 . HIS 347 347 ? A -9.38151 -16.53710 -11.03550 1 1 A HIS 89.884 1
ATOM 2569 N N . LYS 348 348 ? A -3.95091 -12.68702 -11.48073 1 1 A LYS 86.909 1
ATOM 2570 C CA . LYS 348 348 ? A -2.70937 -12.08436 -11.94112 1 1 A LYS 86.909 1
ATOM 2571 C C . LYS 348 348 ? A -1.76739 -11.79020 -10.78399 1 1 A LYS 86.909 1
ATOM 2572 O O . LYS 348 348 ? A -0.54553 -11.85100 -10.94360 1 1 A LYS 86.909 1
ATOM 2573 C CB . LYS 348 348 ? A -3.00678 -10.81206 -12.73849 1 1 A LYS 86.909 1
ATOM 2574 C CG . LYS 348 348 ? A -3.74294 -11.08152 -14.03577 1 1 A LYS 86.909 1
ATOM 2575 C CD . LYS 348 348 ? A -4.07355 -9.81221 -14.78803 1 1 A LYS 86.909 1
ATOM 2576 C CE . LYS 348 348 ? A -4.81294 -10.11279 -16.07487 1 1 A LYS 86.909 1
ATOM 2577 N NZ . LYS 348 348 ? A -5.22414 -8.87549 -16.78737 1 1 A LYS 86.909 1
ATOM 2578 N N . ILE 349 349 ? A -2.30782 -11.46862 -9.61241 1 1 A ILE 82.090 1
ATOM 2579 C CA . ILE 349 349 ? A -1.48562 -11.31761 -8.42165 1 1 A ILE 82.090 1
ATOM 2580 C C . ILE 349 349 ? A -0.80946 -12.63928 -8.08061 1 1 A ILE 82.090 1
ATOM 2581 O O . ILE 349 349 ? A 0.38904 -12.68617 -7.79294 1 1 A ILE 82.090 1
ATOM 2582 C CB . ILE 349 349 ? A -2.32314 -10.80468 -7.22875 1 1 A ILE 82.090 1
ATOM 2583 C CG1 . ILE 349 349 ? A -2.74767 -9.35536 -7.46725 1 1 A ILE 82.090 1
ATOM 2584 C CG2 . ILE 349 349 ? A -1.52888 -10.91817 -5.92997 1 1 A ILE 82.090 1
ATOM 2585 C CD1 . ILE 349 349 ? A -3.70840 -8.82990 -6.41695 1 1 A ILE 82.090 1
ATOM 2586 N N . HIS 350 350 ? A -1.56795 -13.73788 -8.11115 1 1 A HIS 74.976 1
ATOM 2587 C CA . HIS 350 350 ? A -1.00361 -15.05504 -7.85177 1 1 A HIS 74.976 1
ATOM 2588 C C . HIS 350 350 ? A 0.13065 -15.37711 -8.80728 1 1 A HIS 74.976 1
ATOM 2589 O O . HIS 350 350 ? A 1.12987 -15.98624 -8.41515 1 1 A HIS 74.976 1
ATOM 2590 C CB . HIS 350 350 ? A -2.08295 -16.13877 -7.96041 1 1 A HIS 74.976 1
ATOM 2591 C CG . HIS 350 350 ? A -2.92368 -16.29376 -6.72665 1 1 A HIS 74.976 1
ATOM 2592 N ND1 . HIS 350 350 ? A -2.38191 -16.51235 -5.47738 1 1 A HIS 74.976 1
ATOM 2593 C CD2 . HIS 350 350 ? A -4.26865 -16.28264 -6.55682 1 1 A HIS 74.976 1
ATOM 2594 C CE1 . HIS 350 350 ? A -3.36454 -16.62390 -4.60005 1 1 A HIS 74.976 1
ATOM 2595 N NE2 . HIS 350 350 ? A -4.51544 -16.48763 -5.22776 1 1 A HIS 74.976 1
ATOM 2596 N N . GLY 351 351 ? A -0.00702 -14.97124 -10.06730 1 1 A GLY 74.545 1
ATOM 2597 C CA . GLY 351 351 ? A 1.01792 -15.22737 -11.05955 1 1 A GLY 74.545 1
ATOM 2598 C C . GLY 351 351 ? A 2.18142 -14.25879 -11.03993 1 1 A GLY 74.545 1
ATOM 2599 O O . GLY 351 351 ? A 3.17501 -14.47946 -11.72827 1 1 A GLY 74.545 1
ATOM 2600 N N . GLY 352 352 ? A 2.07529 -13.18777 -10.26301 1 1 A GLY 73.446 1
ATOM 2601 C CA . GLY 352 352 ? A 3.13504 -12.19681 -10.19299 1 1 A GLY 73.446 1
ATOM 2602 C C . GLY 352 352 ? A 3.37354 -11.47375 -11.49732 1 1 A GLY 73.446 1
ATOM 2603 O O . GLY 352 352 ? A 4.50501 -11.08123 -11.79022 1 1 A GLY 73.446 1
ATOM 2604 N N . LYS 353 353 ? A 2.31889 -11.27456 -12.28173 1 1 A LYS 71.617 1
ATOM 2605 C CA . LYS 353 353 ? A 2.44253 -10.74562 -13.63014 1 1 A LYS 71.617 1
ATOM 2606 C C . LYS 353 353 ? A 2.17310 -9.25244 -13.72785 1 1 A LYS 71.617 1
ATOM 2607 O O . LYS 353 353 ? A 2.30698 -8.68233 -14.81109 1 1 A LYS 71.617 1
ATOM 2608 C CB . LYS 353 353 ? A 1.50142 -11.49220 -14.58111 1 1 A LYS 71.617 1
ATOM 2609 C CG . LYS 353 353 ? A 1.71189 -12.99262 -14.62157 1 1 A LYS 71.617 1
ATOM 2610 C CD . LYS 353 353 ? A 3.10264 -13.35925 -15.11778 1 1 A LYS 71.617 1
ATOM 2611 C CE . LYS 353 353 ? A 3.27203 -14.85825 -15.25034 1 1 A LYS 71.617 1
ATOM 2612 N NZ . LYS 353 353 ? A 4.65789 -15.22252 -15.64862 1 1 A LYS 71.617 1
ATOM 2613 N N . VAL 354 354 ? A 1.78313 -8.60386 -12.65025 1 1 A VAL 77.717 1
ATOM 2614 C CA . VAL 354 354 ? A 1.49361 -7.17691 -12.65665 1 1 A VAL 77.717 1
ATOM 2615 C C . VAL 354 354 ? A 2.03998 -6.53414 -11.39335 1 1 A VAL 77.717 1
ATOM 2616 O O . VAL 354 354 ? A 2.16652 -7.18056 -10.35189 1 1 A VAL 77.717 1
ATOM 2617 C CB . VAL 354 354 ? A -0.02031 -6.87944 -12.77096 1 1 A VAL 77.717 1
ATOM 2618 C CG1 . VAL 354 354 ? A -0.58286 -7.40581 -14.07812 1 1 A VAL 77.717 1
ATOM 2619 C CG2 . VAL 354 354 ? A -0.76923 -7.47801 -11.57879 1 1 A VAL 77.717 1
ATOM 2620 N N . LEU 355 355 ? A 2.37828 -5.25786 -11.49280 1 1 A LEU 81.962 1
ATOM 2621 C CA . LEU 355 355 ? A 2.65180 -4.47459 -10.29554 1 1 A LEU 81.962 1
ATOM 2622 C C . LEU 355 355 ? A 1.34675 -4.03395 -9.64984 1 1 A LEU 81.962 1
ATOM 2623 O O . LEU 355 355 ? A 1.14943 -4.20807 -8.44659 1 1 A LEU 81.962 1
ATOM 2624 C CB . LEU 355 355 ? A 3.51911 -3.25941 -10.61916 1 1 A LEU 81.962 1
ATOM 2625 C CG . LEU 355 355 ? A 4.97237 -3.55057 -10.97993 1 1 A LEU 81.962 1
ATOM 2626 C CD1 . LEU 355 355 ? A 5.68835 -2.26805 -11.37666 1 1 A LEU 81.962 1
ATOM 2627 C CD2 . LEU 355 355 ? A 5.68270 -4.22672 -9.81575 1 1 A LEU 81.962 1
ATOM 2628 N N . ARG 356 356 ? A 0.44458 -3.43668 -10.45361 1 1 A ARG 86.371 1
ATOM 2629 C CA . ARG 356 356 ? A -0.87088 -3.04779 -9.96536 1 1 A ARG 86.371 1
ATOM 2630 C C . ARG 356 356 ? A -1.86613 -3.03431 -11.10906 1 1 A ARG 86.371 1
ATOM 2631 O O . ARG 356 356 ? A -1.62939 -2.41129 -12.14582 1 1 A ARG 86.371 1
ATOM 2632 C CB . ARG 356 356 ? A -0.86598 -1.66020 -9.31285 1 1 A ARG 86.371 1
ATOM 2633 C CG . ARG 356 356 ? A -0.28795 -1.60009 -7.91879 1 1 A ARG 86.371 1
ATOM 2634 C CD . ARG 356 356 ? A -1.08188 -2.44623 -6.92814 1 1 A ARG 86.371 1
ATOM 2635 N NE . ARG 356 356 ? A -0.63137 -2.24024 -5.55347 1 1 A ARG 86.371 1
ATOM 2636 C CZ . ARG 356 356 ? A 0.40853 -2.84967 -5.00444 1 1 A ARG 86.371 1
ATOM 2637 N NH1 . ARG 356 356 ? A 1.12251 -3.71507 -5.70151 1 1 A ARG 86.371 1
ATOM 2638 N NH2 . ARG 356 356 ? A 0.73993 -2.57796 -3.75423 1 1 A ARG 86.371 1
ATOM 2639 N N . SER 357 357 ? A -2.96821 -3.72605 -10.91740 1 1 A SER 93.611 1
ATOM 2640 C CA . SER 357 357 ? A -4.16197 -3.51573 -11.71749 1 1 A SER 93.611 1
ATOM 2641 C C . SER 357 357 ? A -4.99128 -2.44087 -11.03141 1 1 A SER 93.611 1
ATOM 2642 O O . SER 357 357 ? A -5.09728 -2.42244 -9.80745 1 1 A SER 93.611 1
ATOM 2643 C CB . SER 357 357 ? A -4.97791 -4.80219 -11.84455 1 1 A SER 93.611 1
ATOM 2644 O OG . SER 357 357 ? A -4.21639 -5.82991 -12.44584 1 1 A SER 93.611 1
ATOM 2645 N N . VAL 358 358 ? A -5.56968 -1.52817 -11.81054 1 1 A VAL 95.909 1
ATOM 2646 C CA . VAL 358 358 ? A -6.32779 -0.41857 -11.24492 1 1 A VAL 95.909 1
ATOM 2647 C C . VAL 358 358 ? A -7.74371 -0.44393 -11.80079 1 1 A VAL 95.909 1
ATOM 2648 O O . VAL 358 358 ? A -7.94415 -0.40061 -13.01420 1 1 A VAL 95.909 1
ATOM 2649 C CB . VAL 358 358 ? A -5.66801 0.94152 -11.54354 1 1 A VAL 95.909 1
ATOM 2650 C CG1 . VAL 358 358 ? A -6.48707 2.06989 -10.93308 1 1 A VAL 95.909 1
ATOM 2651 C CG2 . VAL 358 358 ? A -4.24490 0.95303 -10.99160 1 1 A VAL 95.909 1
ATOM 2652 N N . VAL 359 359 ? A -8.70888 -0.52783 -10.89513 1 1 A VAL 96.722 1
ATOM 2653 C CA . VAL 359 359 ? A -10.11501 -0.50022 -11.26520 1 1 A VAL 96.722 1
ATOM 2654 C C . VAL 359 359 ? A -10.52454 0.93906 -11.55660 1 1 A VAL 96.722 1
ATOM 2655 O O . VAL 359 359 ? A -10.27930 1.83509 -10.75132 1 1 A VAL 96.722 1
ATOM 2656 C CB . VAL 359 359 ? A -11.00303 -1.08185 -10.14645 1 1 A VAL 96.722 1
ATOM 2657 C CG1 . VAL 359 359 ? A -12.47314 -0.97912 -10.52049 1 1 A VAL 96.722 1
ATOM 2658 C CG2 . VAL 359 359 ? A -10.60798 -2.52650 -9.86950 1 1 A VAL 96.722 1
ATOM 2659 N N . MET 360 360 ? A -11.14216 1.16520 -12.70762 1 1 A MET 95.327 1
ATOM 2660 C CA . MET 360 360 ? A -11.66128 2.46843 -13.09359 1 1 A MET 95.327 1
ATOM 2661 C C . MET 360 360 ? A -13.16992 2.47330 -12.89272 1 1 A MET 95.327 1
ATOM 2662 O O . MET 360 360 ? A -13.87620 1.59779 -13.38933 1 1 A MET 95.327 1
ATOM 2663 C CB . MET 360 360 ? A -11.31813 2.78893 -14.54583 1 1 A MET 95.327 1
ATOM 2664 C CG . MET 360 360 ? A -9.83562 2.68354 -14.88420 1 1 A MET 95.327 1
ATOM 2665 S SD . MET 360 360 ? A -8.76772 3.73354 -13.86021 1 1 A MET 95.327 1
ATOM 2666 C CE . MET 360 360 ? A -9.41636 5.36645 -14.24790 1 1 A MET 95.327 1
ATOM 2667 N N . LEU 361 361 ? A -13.65569 3.47426 -12.14632 1 1 A LEU 90.443 1
ATOM 2668 C CA . LEU 361 361 ? A -15.08154 3.53728 -11.81414 1 1 A LEU 90.443 1
ATOM 2669 C C . LEU 361 361 ? A -15.73479 4.77796 -12.40082 1 1 A LEU 90.443 1
ATOM 2670 O O . LEU 361 361 ? A -15.22357 5.34982 -13.37345 1 1 A LEU 90.443 1
ATOM 2671 C CB . LEU 361 361 ? A -15.26396 3.50053 -10.28937 1 1 A LEU 90.443 1
ATOM 2672 C CG . LEU 361 361 ? A -14.83463 2.18901 -9.62851 1 1 A LEU 90.443 1
ATOM 2673 C CD1 . LEU 361 361 ? A -13.59921 2.41571 -8.78186 1 1 A LEU 90.443 1
ATOM 2674 C CD2 . LEU 361 361 ? A -15.97413 1.62418 -8.78435 1 1 A LEU 90.443 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 70.903
2 1 A 2 SER 1 84.548
3 1 A 3 GLN 1 89.765
4 1 A 4 THR 1 96.143
5 1 A 5 VAL 1 95.971
6 1 A 6 ARG 1 95.902
7 1 A 7 GLY 1 97.771
8 1 A 8 VAL 1 97.038
9 1 A 9 ILE 1 96.842
10 1 A 10 SER 1 95.647
11 1 A 11 ARG 1 94.213
12 1 A 12 LYS 1 92.414
13 1 A 13 LYS 1 89.722
14 1 A 14 ASP 1 83.864
15 1 A 15 GLU 1 92.029
16 1 A 16 PRO 1 93.299
17 1 A 17 VAL 1 95.726
18 1 A 18 GLU 1 96.239
19 1 A 19 LEU 1 96.926
20 1 A 20 VAL 1 96.584
21 1 A 21 ASP 1 97.267
22 1 A 22 ILE 1 96.491
23 1 A 23 VAL 1 96.760
24 1 A 24 ILE 1 94.000
25 1 A 25 PRO 1 93.823
26 1 A 26 ASP 1 93.124
27 1 A 27 PRO 1 96.186
28 1 A 28 GLY 1 96.308
29 1 A 29 PRO 1 95.793
30 1 A 30 GLY 1 96.608
31 1 A 31 GLU 1 97.509
32 1 A 32 ALA 1 97.795
33 1 A 33 VAL 1 97.833
34 1 A 34 VAL 1 98.044
35 1 A 35 ASP 1 97.568
36 1 A 36 VAL 1 97.938
37 1 A 37 THR 1 96.762
38 1 A 38 ALA 1 97.034
39 1 A 39 CYS 1 97.444
40 1 A 40 GLY 1 95.829
41 1 A 41 VAL 1 94.329
42 1 A 42 CYS 1 89.705
43 1 A 43 HIS 1 84.057
44 1 A 44 THR 1 87.718
45 1 A 45 ASP 1 93.212
46 1 A 46 LEU 1 89.845
47 1 A 47 THR 1 86.421
48 1 A 48 TYR 1 91.753
49 1 A 49 ARG 1 91.370
50 1 A 50 GLU 1 88.053
51 1 A 51 GLY 1 86.324
52 1 A 52 GLY 1 80.862
53 1 A 53 ILE 1 77.935
54 1 A 54 ASN 1 79.451
55 1 A 55 ASP 1 82.276
56 1 A 56 ARG 1 90.694
57 1 A 57 TYR 1 95.350
58 1 A 58 PRO 1 96.688
59 1 A 59 PHE 1 96.515
60 1 A 60 LEU 1 97.694
61 1 A 61 LEU 1 96.589
62 1 A 62 GLY 1 96.676
63 1 A 63 HIS 1 94.320
64 1 A 64 GLU 1 93.266
65 1 A 65 ALA 1 97.146
66 1 A 66 ALA 1 97.378
67 1 A 67 GLY 1 98.295
68 1 A 68 THR 1 97.970
69 1 A 69 VAL 1 98.349
70 1 A 70 GLU 1 97.009
71 1 A 71 VAL 1 95.404
72 1 A 72 VAL 1 97.482
73 1 A 73 GLY 1 97.364
74 1 A 74 PRO 1 96.594
75 1 A 75 GLY 1 96.309
76 1 A 76 VAL 1 97.432
77 1 A 77 THR 1 91.758
78 1 A 78 ALA 1 84.983
79 1 A 79 VAL 1 96.210
80 1 A 80 GLU 1 96.328
81 1 A 81 PRO 1 97.349
82 1 A 82 GLY 1 98.311
83 1 A 83 ASP 1 97.829
84 1 A 84 PHE 1 98.154
85 1 A 85 VAL 1 98.162
86 1 A 86 ILE 1 97.246
87 1 A 87 LEU 1 97.247
88 1 A 88 ASN 1 93.195
89 1 A 89 TRP 1 89.100
90 1 A 90 ARG 1 88.251
91 1 A 91 ALA 1 90.345
92 1 A 92 VAL 1 89.601
93 1 A 93 CYS 1 91.449
94 1 A 94 GLY 1 90.762
95 1 A 95 GLN 1 91.789
96 1 A 96 CYS 1 93.216
97 1 A 97 ARG 1 95.388
98 1 A 98 ALA 1 92.208
99 1 A 99 CYS 1 93.693
100 1 A 100 LYS 1 95.207
101 1 A 101 ARG 1 92.401
102 1 A 102 GLY 1 92.843
103 1 A 103 ARG 1 90.015
104 1 A 104 PRO 1 89.773
105 1 A 105 SER 1 87.190
106 1 A 106 TYR 1 89.325
107 1 A 107 CYS 1 91.412
108 1 A 108 PHE 1 89.330
109 1 A 109 ASP 1 87.702
110 1 A 110 THR 1 85.770
111 1 A 111 PHE 1 90.253
112 1 A 112 ASN 1 91.794
113 1 A 113 ALA 1 95.131
114 1 A 114 GLN 1 92.500
115 1 A 115 GLN 1 91.461
116 1 A 116 LYS 1 92.245
117 1 A 117 MET 1 96.591
118 1 A 118 THR 1 96.969
119 1 A 119 LEU 1 96.820
120 1 A 120 ILE 1 95.147
121 1 A 121 ASP 1 93.542
122 1 A 122 GLY 1 95.985
123 1 A 123 THR 1 95.937
124 1 A 124 GLU 1 96.142
125 1 A 125 LEU 1 97.283
126 1 A 126 THR 1 95.273
127 1 A 127 PRO 1 95.753
128 1 A 128 ALA 1 92.920
129 1 A 129 LEU 1 92.385
130 1 A 130 GLY 1 94.951
131 1 A 131 ILE 1 96.289
132 1 A 132 GLY 1 96.994
133 1 A 133 ALA 1 96.931
134 1 A 134 PHE 1 97.483
135 1 A 135 ALA 1 97.320
136 1 A 136 ASP 1 97.186
137 1 A 137 LYS 1 96.866
138 1 A 138 THR 1 97.553
139 1 A 139 LEU 1 97.588
140 1 A 140 VAL 1 97.600
141 1 A 141 HIS 1 96.757
142 1 A 142 SER 1 96.113
143 1 A 143 GLY 1 96.079
144 1 A 144 GLN 1 96.895
145 1 A 145 CYS 1 97.892
146 1 A 146 THR 1 96.039
147 1 A 147 LYS 1 96.521
148 1 A 148 VAL 1 96.867
149 1 A 149 ASP 1 96.879
150 1 A 150 PRO 1 95.593
151 1 A 151 ALA 1 97.258
152 1 A 152 ALA 1 95.850
153 1 A 153 ASP 1 95.999
154 1 A 154 PRO 1 96.836
155 1 A 155 ALA 1 96.105
156 1 A 156 VAL 1 94.665
157 1 A 157 ALA 1 95.252
158 1 A 158 GLY 1 95.233
159 1 A 159 LEU 1 93.006
160 1 A 160 LEU 1 94.208
161 1 A 161 GLY 1 89.913
162 1 A 162 CYS 1 85.173
163 1 A 163 GLY 1 86.715
164 1 A 164 VAL 1 90.414
165 1 A 165 MET 1 92.784
166 1 A 166 ALA 1 91.021
167 1 A 167 GLY 1 95.386
168 1 A 168 LEU 1 95.185
169 1 A 169 GLY 1 96.577
170 1 A 170 ALA 1 96.716
171 1 A 171 ALA 1 97.672
172 1 A 172 ILE 1 95.222
173 1 A 173 ASN 1 95.458
174 1 A 174 THR 1 96.345
175 1 A 175 ALA 1 96.891
176 1 A 176 ALA 1 95.042
177 1 A 177 VAL 1 97.478
178 1 A 178 SER 1 93.920
179 1 A 179 ARG 1 90.884
180 1 A 180 ASP 1 90.307
181 1 A 181 ASP 1 97.102
182 1 A 182 THR 1 97.433
183 1 A 183 VAL 1 98.361
184 1 A 184 ALA 1 98.583
185 1 A 185 VAL 1 98.245
186 1 A 186 ILE 1 98.112
187 1 A 187 GLY 1 95.520
188 1 A 188 CYS 1 93.224
189 1 A 189 GLY 1 89.027
190 1 A 190 GLY 1 89.151
191 1 A 191 VAL 1 91.441
192 1 A 192 GLY 1 95.503
193 1 A 193 ASP 1 93.759
194 1 A 194 ALA 1 95.033
195 1 A 195 ALA 1 97.564
196 1 A 196 ILE 1 97.968
197 1 A 197 SER 1 96.009
198 1 A 198 GLY 1 97.148
199 1 A 199 ALA 1 98.079
200 1 A 200 ALA 1 97.044
201 1 A 201 LEU 1 95.826
202 1 A 202 VAL 1 93.372
203 1 A 203 GLY 1 96.066
204 1 A 204 ALA 1 97.489
205 1 A 205 ASN 1 93.436
206 1 A 206 ARG 1 95.391
207 1 A 207 ILE 1 98.417
208 1 A 208 ILE 1 98.517
209 1 A 209 ALA 1 98.225
210 1 A 210 VAL 1 98.232
211 1 A 211 ASP 1 95.583
212 1 A 212 ILE 1 94.187
213 1 A 213 ASP 1 90.454
214 1 A 214 ASP 1 92.900
215 1 A 215 THR 1 87.599
216 1 A 216 LYS 1 90.592
217 1 A 217 LEU 1 96.182
218 1 A 218 GLU 1 92.660
219 1 A 219 TRP 1 88.090
220 1 A 220 ALA 1 96.124
221 1 A 221 ARG 1 96.254
222 1 A 222 THR 1 91.908
223 1 A 223 PHE 1 95.319
224 1 A 224 GLY 1 96.962
225 1 A 225 ALA 1 98.099
226 1 A 226 THR 1 97.411
227 1 A 227 HIS 1 97.764
228 1 A 228 THR 1 97.159
229 1 A 229 VAL 1 97.475
230 1 A 230 ASN 1 97.536
231 1 A 231 ALA 1 96.015
232 1 A 232 LEU 1 95.030
233 1 A 233 GLU 1 90.607
234 1 A 234 LEU 1 93.531
235 1 A 235 GLU 1 96.633
236 1 A 236 VAL 1 97.169
237 1 A 237 VAL 1 97.792
238 1 A 238 LYS 1 97.203
239 1 A 239 THR 1 97.351
240 1 A 240 ILE 1 97.966
241 1 A 241 GLN 1 97.118
242 1 A 242 ASP 1 96.478
243 1 A 243 LEU 1 96.383
244 1 A 244 THR 1 95.533
245 1 A 245 SER 1 92.526
246 1 A 246 GLY 1 95.582
247 1 A 247 PHE 1 93.985
248 1 A 248 GLY 1 97.780
249 1 A 249 VAL 1 98.184
250 1 A 250 ASP 1 97.933
251 1 A 251 VAL 1 98.223
252 1 A 252 VAL 1 98.249
253 1 A 253 ILE 1 98.290
254 1 A 254 ASP 1 97.949
255 1 A 255 THR 1 95.017
256 1 A 256 VAL 1 94.435
257 1 A 257 GLY 1 94.141
258 1 A 258 ARG 1 94.430
259 1 A 259 PRO 1 95.383
260 1 A 260 GLU 1 94.613
261 1 A 261 THR 1 96.834
262 1 A 262 TRP 1 95.535
263 1 A 263 LYS 1 96.333
264 1 A 264 GLN 1 95.441
265 1 A 265 ALA 1 97.742
266 1 A 266 PHE 1 97.497
267 1 A 267 TYR 1 97.425
268 1 A 268 ALA 1 97.676
269 1 A 269 ARG 1 95.811
270 1 A 270 ASP 1 96.222
271 1 A 271 LEU 1 94.306
272 1 A 272 ALA 1 94.556
273 1 A 273 GLY 1 97.442
274 1 A 274 THR 1 97.327
275 1 A 275 VAL 1 97.339
276 1 A 276 VAL 1 97.882
277 1 A 277 LEU 1 96.957
278 1 A 278 VAL 1 94.886
279 1 A 279 GLY 1 90.437
280 1 A 280 VAL 1 83.868
281 1 A 281 PRO 1 89.746
282 1 A 282 THR 1 84.317
283 1 A 283 PRO 1 84.559
284 1 A 284 ASP 1 88.642
285 1 A 285 MET 1 93.348
286 1 A 286 ARG 1 94.652
287 1 A 287 LEU 1 90.936
288 1 A 288 ASP 1 91.844
289 1 A 289 MET 1 93.211
290 1 A 290 PRO 1 95.723
291 1 A 291 LEU 1 94.826
292 1 A 292 LEU 1 96.176
293 1 A 293 ASP 1 95.498
294 1 A 294 PHE 1 93.627
295 1 A 295 PHE 1 95.044
296 1 A 296 SER 1 93.785
297 1 A 297 HIS 1 93.464
298 1 A 298 GLY 1 94.876
299 1 A 299 GLY 1 95.282
300 1 A 300 SER 1 92.703
301 1 A 301 LEU 1 94.556
302 1 A 302 LYS 1 93.756
303 1 A 303 SER 1 93.790
304 1 A 304 SER 1 94.585
305 1 A 305 TRP 1 89.824
306 1 A 306 TYR 1 89.922
307 1 A 307 GLY 1 94.495
308 1 A 308 ASP 1 93.927
309 1 A 309 CYS 1 88.932
310 1 A 310 LEU 1 93.154
311 1 A 311 PRO 1 93.344
312 1 A 312 GLU 1 90.028
313 1 A 313 ARG 1 93.232
314 1 A 314 ASP 1 95.018
315 1 A 315 PHE 1 95.919
316 1 A 316 PRO 1 96.128
317 1 A 317 THR 1 95.214
318 1 A 318 LEU 1 95.702
319 1 A 319 VAL 1 96.528
320 1 A 320 ASP 1 96.133
321 1 A 321 LEU 1 95.571
322 1 A 322 TYR 1 95.388
323 1 A 323 LEU 1 97.165
324 1 A 324 GLN 1 96.400
325 1 A 325 GLY 1 95.184
326 1 A 326 ARG 1 93.926
327 1 A 327 LEU 1 94.214
328 1 A 328 PRO 1 90.089
329 1 A 329 LEU 1 91.078
330 1 A 330 GLY 1 92.786
331 1 A 331 LYS 1 90.540
332 1 A 332 PHE 1 91.735
333 1 A 333 VAL 1 93.447
334 1 A 334 SER 1 88.163
335 1 A 335 GLU 1 91.926
336 1 A 336 ARG 1 95.511
337 1 A 337 ILE 1 95.230
338 1 A 338 GLY 1 96.707
339 1 A 339 LEU 1 95.449
340 1 A 340 GLY 1 95.194
341 1 A 341 ASP 1 95.233
342 1 A 342 VAL 1 95.682
343 1 A 343 GLU 1 94.362
344 1 A 344 GLU 1 92.968
345 1 A 345 ALA 1 93.682
346 1 A 346 PHE 1 91.888
347 1 A 347 HIS 1 89.884
348 1 A 348 LYS 1 86.909
349 1 A 349 ILE 1 82.090
350 1 A 350 HIS 1 74.976
351 1 A 351 GLY 1 74.545
352 1 A 352 GLY 1 73.446
353 1 A 353 LYS 1 71.617
354 1 A 354 VAL 1 77.717
355 1 A 355 LEU 1 81.962
356 1 A 356 ARG 1 86.371
357 1 A 357 SER 1 93.611
358 1 A 358 VAL 1 95.909
359 1 A 359 VAL 1 96.722
360 1 A 360 MET 1 95.327
361 1 A 361 LEU 1 90.443
#
