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

;XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
XXXXXXXXXXXXXXXXXXX
;

#
#
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 GLU .
1 4 HIS .
1 5 ASN .
1 6 PRO .
1 7 ALA .
1 8 GLY .
1 9 ALA .
1 10 PRO .
1 11 GLY .
1 12 ALA .
1 13 SER .
1 14 THR .
1 15 GLU .
1 16 VAL .
1 17 ARG .
1 18 VAL .
1 19 ALA .
1 20 ILE .
1 21 VAL .
1 22 GLY .
1 23 VAL .
1 24 GLY .
1 25 ASN .
1 26 CYS .
1 27 ALA .
1 28 SER .
1 29 SER .
1 30 LEU .
1 31 VAL .
1 32 GLN .
1 33 GLY .
1 34 ILE .
1 35 GLU .
1 36 TYR .
1 37 TYR .
1 38 GLN .
1 39 ASN .
1 40 ALA .
1 41 ASP .
1 42 ASP .
1 43 THR .
1 44 SER .
1 45 THR .
1 46 VAL .
1 47 PRO .
1 48 GLY .
1 49 LEU .
1 50 MET .
1 51 HIS .
1 52 VAL .
1 53 ARG .
1 54 PHE .
1 55 GLY .
1 56 PRO .
1 57 TYR .
1 58 HIS .
1 59 VAL .
1 60 ARG .
1 61 ASP .
1 62 VAL .
1 63 LYS .
1 64 PHE .
1 65 VAL .
1 66 ALA .
1 67 ALA .
1 68 PHE .
1 69 ASP .
1 70 VAL .
1 71 ASP .
1 72 ALA .
1 73 LYS .
1 74 LYS .
1 75 VAL .
1 76 GLY .
1 77 VAL .
1 78 ASP .
1 79 LEU .
1 80 SER .
1 81 ASP .
1 82 ALA .
1 83 ILE .
1 84 PHE .
1 85 THR .
1 86 SER .
1 87 GLU .
1 88 ASN .
1 89 ASN .
1 90 THR .
1 91 ILE .
1 92 LYS .
1 93 ILE .
1 94 ALA .
1 95 ASP .
1 96 VAL .
1 97 PRO .
1 98 PRO .
1 99 THR .
1 100 ASN .
1 101 VAL .
1 102 VAL .
1 103 VAL .
1 104 GLN .
1 105 ARG .
1 106 GLY .
1 107 PRO .
1 108 THR .
1 109 LEU .
1 110 ASP .
1 111 GLY .
1 112 ILE .
1 113 GLY .
1 114 LYS .
1 115 TYR .
1 116 TYR .
1 117 THR .
1 118 ASP .
1 119 THR .
1 120 ILE .
1 121 GLU .
1 122 LEU .
1 123 SER .
1 124 ASP .
1 125 VAL .
1 126 PRO .
1 127 PRO .
1 128 VAL .
1 129 ASP .
1 130 VAL .
1 131 VAL .
1 132 GLN .
1 133 ALA .
1 134 LEU .
1 135 THR .
1 136 GLU .
1 137 ALA .
1 138 LYS .
1 139 THR .
1 140 ASP .
1 141 VAL .
1 142 LEU .
1 143 VAL .
1 144 SER .
1 145 TYR .
1 146 LEU .
1 147 PRO .
1 148 VAL .
1 149 GLY .
1 150 SER .
1 151 GLU .
1 152 GLU .
1 153 ALA .
1 154 ASP .
1 155 LYS .
1 156 PHE .
1 157 TYR .
1 158 ALA .
1 159 GLN .
1 160 CYS .
1 161 ALA .
1 162 ILE .
1 163 ASN .
1 164 ALA .
1 165 ARG .
1 166 VAL .
1 167 ALA .
1 168 PHE .
1 169 VAL .
1 170 ASN .
1 171 ALA .
1 172 LEU .
1 173 PRO .
1 174 VAL .
1 175 PHE .
1 176 ILE .
1 177 ALA .
1 178 SER .
1 179 ASP .
1 180 PRO .
1 181 VAL .
1 182 TRP .
1 183 ALA .
1 184 LYS .
1 185 LYS .
1 186 PHE .
1 187 ALA .
1 188 ASP .
1 189 ALA .
1 190 ARG .
1 191 VAL .
1 192 PRO .
1 193 ILE .
1 194 VAL .
1 195 GLY .
1 196 ASP .
1 197 ASP .
1 198 ILE .
1 199 LYS .
1 200 SER .
1 201 GLN .
1 202 VAL .
1 203 GLY .
1 204 ALA .
1 205 THR .
1 206 ILE .
1 207 THR .
1 208 HIS .
1 209 ARG .
1 210 VAL .
1 211 MET .
1 212 ALA .
1 213 LYS .
1 214 LEU .
1 215 PHE .
1 216 GLU .
1 217 ASP .
1 218 ARG .
1 219 GLY .
1 220 VAL .
1 221 GLN .
1 222 LEU .
1 223 ASP .
1 224 ARG .
1 225 THR .
1 226 MET .
1 227 GLN .
1 228 LEU .
1 229 ASN .
1 230 VAL .
1 231 GLY .
1 232 GLY .
1 233 ASN .
1 234 MET .
1 235 ASP .
1 236 PHE .
1 237 LEU .
1 238 ASN .
1 239 MET .
1 240 LEU .
1 241 GLU .
1 242 ARG .
1 243 GLU .
1 244 ARG .
1 245 VAL .
1 246 GLN .
1 247 SER .
1 248 LYS .
1 249 LYS .
1 250 ILE .
1 251 SER .
1 252 LYS .
1 253 THR .
1 254 GLN .
1 255 ALA .
1 256 VAL .
1 257 THR .
1 258 SER .
1 259 ASN .
1 260 VAL .
1 261 HIS .
1 262 ARG .
1 263 GLU .
1 264 PHE .
1 265 ASN .
1 266 THR .
1 267 LYS .
1 268 ASP .
1 269 ILE .
1 270 HIS .
1 271 ILE .
1 272 GLY .
1 273 PRO .
1 274 SER .
1 275 ASP .
1 276 HIS .
1 277 VAL .
1 278 GLY .
1 279 TRP .
1 280 LEU .
1 281 ASP .
1 282 ASP .
1 283 ARG .
1 284 LYS .
1 285 TRP .
1 286 ALA .
1 287 TYR .
1 288 VAL .
1 289 ARG .
1 290 LEU .
1 291 GLU .
1 292 GLY .
1 293 ARG .
1 294 GLY .
1 295 PHE .
1 296 GLY .
1 297 ASP .
1 298 VAL .
1 299 PRO .
1 300 LEU .
1 301 ASN .
1 302 LEU .
1 303 GLU .
1 304 TYR .
1 305 LYS .
1 306 LEU .
1 307 GLU .
1 308 VAL .
1 309 TRP .
1 310 ASP .
1 311 SER .
1 312 PRO .
1 313 ASN .
1 314 SER .
1 315 ALA .
1 316 GLY .
1 317 VAL .
1 318 ILE .
1 319 ILE .
1 320 ASP .
1 321 ALA .
1 322 VAL .
1 323 ARG .
1 324 ALA .
1 325 ALA .
1 326 LYS .
1 327 ILE .
1 328 ALA .
1 329 LYS .
1 330 ASP .
1 331 ARG .
1 332 GLY .
1 333 ILE .
1 334 GLY .
1 335 GLY .
1 336 PRO .
1 337 VAL .
1 338 ILE .
1 339 PRO .
1 340 ALA .
1 341 SER .
1 342 SER .
1 343 TYR .
1 344 LEU .
1 345 MET .
1 346 LYS .
1 347 SER .
1 348 PRO .
1 349 PRO .
1 350 GLN .
1 351 GLN .
1 352 LEU .
1 353 PRO .
1 354 ASP .
1 355 GLU .
1 356 ILE .
1 357 ALA .
1 358 ARG .
1 359 ALA .
1 360 GLN .
1 361 LEU .
1 362 GLU .
1 363 GLU .
1 364 PHE .
1 365 ILE .
1 366 ILE .
1 367 ASP .
1 368 THR .
1 369 LYS .
#
#
loop_
_struct_asym.id
_struct_asym.entity_id
_struct_asym.details
A 1 'Model subunit A'
#
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.seq_id
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.pdb_mon_id
_pdbx_poly_seq_scheme.auth_mon_id
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.pdb_ins_code
A 1 1 MET 1 1 MET MET A .
A 1 2 SER 2 2 SER SER A .
A 1 3 GLU 3 3 GLU GLU A .
A 1 4 HIS 4 4 HIS HIS A .
A 1 5 ASN 5 5 ASN ASN A .
A 1 6 PRO 6 6 PRO PRO A .
A 1 7 ALA 7 7 ALA ALA A .
A 1 8 GLY 8 8 GLY GLY A .
A 1 9 ALA 9 9 ALA ALA A .
A 1 10 PRO 10 10 PRO PRO A .
A 1 11 GLY 11 11 GLY GLY A .
A 1 12 ALA 12 12 ALA ALA A .
A 1 13 SER 13 13 SER SER A .
A 1 14 THR 14 14 THR THR A .
A 1 15 GLU 15 15 GLU GLU A .
A 1 16 VAL 16 16 VAL VAL A .
A 1 17 ARG 17 17 ARG ARG A .
A 1 18 VAL 18 18 VAL VAL A .
A 1 19 ALA 19 19 ALA ALA A .
A 1 20 ILE 20 20 ILE ILE A .
A 1 21 VAL 21 21 VAL VAL A .
A 1 22 GLY 22 22 GLY GLY A .
A 1 23 VAL 23 23 VAL VAL A .
A 1 24 GLY 24 24 GLY GLY A .
A 1 25 ASN 25 25 ASN ASN A .
A 1 26 CYS 26 26 CYS CYS A .
A 1 27 ALA 27 27 ALA ALA A .
A 1 28 SER 28 28 SER SER A .
A 1 29 SER 29 29 SER SER A .
A 1 30 LEU 30 30 LEU LEU A .
A 1 31 VAL 31 31 VAL VAL A .
A 1 32 GLN 32 32 GLN GLN A .
A 1 33 GLY 33 33 GLY GLY A .
A 1 34 ILE 34 34 ILE ILE A .
A 1 35 GLU 35 35 GLU GLU A .
A 1 36 TYR 36 36 TYR TYR A .
A 1 37 TYR 37 37 TYR TYR A .
A 1 38 GLN 38 38 GLN GLN A .
A 1 39 ASN 39 39 ASN ASN A .
A 1 40 ALA 40 40 ALA ALA A .
A 1 41 ASP 41 41 ASP ASP A .
A 1 42 ASP 42 42 ASP ASP A .
A 1 43 THR 43 43 THR THR A .
A 1 44 SER 44 44 SER SER A .
A 1 45 THR 45 45 THR THR A .
A 1 46 VAL 46 46 VAL VAL A .
A 1 47 PRO 47 47 PRO PRO A .
A 1 48 GLY 48 48 GLY GLY A .
A 1 49 LEU 49 49 LEU LEU A .
A 1 50 MET 50 50 MET MET A .
A 1 51 HIS 51 51 HIS HIS A .
A 1 52 VAL 52 52 VAL VAL A .
A 1 53 ARG 53 53 ARG ARG A .
A 1 54 PHE 54 54 PHE PHE A .
A 1 55 GLY 55 55 GLY GLY A .
A 1 56 PRO 56 56 PRO PRO A .
A 1 57 TYR 57 57 TYR TYR A .
A 1 58 HIS 58 58 HIS HIS A .
A 1 59 VAL 59 59 VAL VAL A .
A 1 60 ARG 60 60 ARG ARG A .
A 1 61 ASP 61 61 ASP ASP A .
A 1 62 VAL 62 62 VAL VAL A .
A 1 63 LYS 63 63 LYS LYS A .
A 1 64 PHE 64 64 PHE PHE A .
A 1 65 VAL 65 65 VAL VAL A .
A 1 66 ALA 66 66 ALA ALA A .
A 1 67 ALA 67 67 ALA ALA A .
A 1 68 PHE 68 68 PHE PHE A .
A 1 69 ASP 69 69 ASP ASP A .
A 1 70 VAL 70 70 VAL VAL A .
A 1 71 ASP 71 71 ASP ASP A .
A 1 72 ALA 72 72 ALA ALA A .
A 1 73 LYS 73 73 LYS LYS A .
A 1 74 LYS 74 74 LYS LYS A .
A 1 75 VAL 75 75 VAL VAL A .
A 1 76 GLY 76 76 GLY GLY A .
A 1 77 VAL 77 77 VAL VAL A .
A 1 78 ASP 78 78 ASP ASP A .
A 1 79 LEU 79 79 LEU LEU A .
A 1 80 SER 80 80 SER SER A .
A 1 81 ASP 81 81 ASP ASP A .
A 1 82 ALA 82 82 ALA ALA A .
A 1 83 ILE 83 83 ILE ILE A .
A 1 84 PHE 84 84 PHE PHE A .
A 1 85 THR 85 85 THR THR A .
A 1 86 SER 86 86 SER SER A .
A 1 87 GLU 87 87 GLU GLU A .
A 1 88 ASN 88 88 ASN ASN A .
A 1 89 ASN 89 89 ASN ASN A .
A 1 90 THR 90 90 THR THR A .
A 1 91 ILE 91 91 ILE ILE A .
A 1 92 LYS 92 92 LYS LYS A .
A 1 93 ILE 93 93 ILE ILE A .
A 1 94 ALA 94 94 ALA ALA A .
A 1 95 ASP 95 95 ASP ASP A .
A 1 96 VAL 96 96 VAL VAL A .
A 1 97 PRO 97 97 PRO PRO A .
A 1 98 PRO 98 98 PRO PRO A .
A 1 99 THR 99 99 THR THR A .
A 1 100 ASN 100 100 ASN ASN A .
A 1 101 VAL 101 101 VAL VAL A .
A 1 102 VAL 102 102 VAL VAL A .
A 1 103 VAL 103 103 VAL VAL A .
A 1 104 GLN 104 104 GLN GLN A .
A 1 105 ARG 105 105 ARG ARG A .
A 1 106 GLY 106 106 GLY GLY A .
A 1 107 PRO 107 107 PRO PRO A .
A 1 108 THR 108 108 THR THR A .
A 1 109 LEU 109 109 LEU LEU A .
A 1 110 ASP 110 110 ASP ASP A .
A 1 111 GLY 111 111 GLY GLY A .
A 1 112 ILE 112 112 ILE ILE A .
A 1 113 GLY 113 113 GLY GLY A .
A 1 114 LYS 114 114 LYS LYS A .
A 1 115 TYR 115 115 TYR TYR A .
A 1 116 TYR 116 116 TYR TYR A .
A 1 117 THR 117 117 THR THR A .
A 1 118 ASP 118 118 ASP ASP A .
A 1 119 THR 119 119 THR THR A .
A 1 120 ILE 120 120 ILE ILE A .
A 1 121 GLU 121 121 GLU GLU A .
A 1 122 LEU 122 122 LEU LEU A .
A 1 123 SER 123 123 SER SER A .
A 1 124 ASP 124 124 ASP ASP A .
A 1 125 VAL 125 125 VAL VAL A .
A 1 126 PRO 126 126 PRO PRO A .
A 1 127 PRO 127 127 PRO PRO A .
A 1 128 VAL 128 128 VAL VAL A .
A 1 129 ASP 129 129 ASP ASP A .
A 1 130 VAL 130 130 VAL VAL A .
A 1 131 VAL 131 131 VAL VAL A .
A 1 132 GLN 132 132 GLN GLN A .
A 1 133 ALA 133 133 ALA ALA A .
A 1 134 LEU 134 134 LEU LEU A .
A 1 135 THR 135 135 THR THR A .
A 1 136 GLU 136 136 GLU GLU A .
A 1 137 ALA 137 137 ALA ALA A .
A 1 138 LYS 138 138 LYS LYS A .
A 1 139 THR 139 139 THR THR A .
A 1 140 ASP 140 140 ASP ASP A .
A 1 141 VAL 141 141 VAL VAL A .
A 1 142 LEU 142 142 LEU LEU A .
A 1 143 VAL 143 143 VAL VAL A .
A 1 144 SER 144 144 SER SER A .
A 1 145 TYR 145 145 TYR TYR A .
A 1 146 LEU 146 146 LEU LEU A .
A 1 147 PRO 147 147 PRO PRO A .
A 1 148 VAL 148 148 VAL VAL A .
A 1 149 GLY 149 149 GLY GLY A .
A 1 150 SER 150 150 SER SER A .
A 1 151 GLU 151 151 GLU GLU A .
A 1 152 GLU 152 152 GLU GLU A .
A 1 153 ALA 153 153 ALA ALA A .
A 1 154 ASP 154 154 ASP ASP A .
A 1 155 LYS 155 155 LYS LYS A .
A 1 156 PHE 156 156 PHE PHE A .
A 1 157 TYR 157 157 TYR TYR A .
A 1 158 ALA 158 158 ALA ALA A .
A 1 159 GLN 159 159 GLN GLN A .
A 1 160 CYS 160 160 CYS CYS A .
A 1 161 ALA 161 161 ALA ALA A .
A 1 162 ILE 162 162 ILE ILE A .
A 1 163 ASN 163 163 ASN ASN A .
A 1 164 ALA 164 164 ALA ALA A .
A 1 165 ARG 165 165 ARG ARG A .
A 1 166 VAL 166 166 VAL VAL A .
A 1 167 ALA 167 167 ALA ALA A .
A 1 168 PHE 168 168 PHE PHE A .
A 1 169 VAL 169 169 VAL VAL A .
A 1 170 ASN 170 170 ASN ASN A .
A 1 171 ALA 171 171 ALA ALA A .
A 1 172 LEU 172 172 LEU LEU A .
A 1 173 PRO 173 173 PRO PRO A .
A 1 174 VAL 174 174 VAL VAL A .
A 1 175 PHE 175 175 PHE PHE A .
A 1 176 ILE 176 176 ILE ILE A .
A 1 177 ALA 177 177 ALA ALA A .
A 1 178 SER 178 178 SER SER A .
A 1 179 ASP 179 179 ASP ASP A .
A 1 180 PRO 180 180 PRO PRO A .
A 1 181 VAL 181 181 VAL VAL A .
A 1 182 TRP 182 182 TRP TRP A .
A 1 183 ALA 183 183 ALA ALA A .
A 1 184 LYS 184 184 LYS LYS A .
A 1 185 LYS 185 185 LYS LYS A .
A 1 186 PHE 186 186 PHE PHE A .
A 1 187 ALA 187 187 ALA ALA A .
A 1 188 ASP 188 188 ASP ASP A .
A 1 189 ALA 189 189 ALA ALA A .
A 1 190 ARG 190 190 ARG ARG A .
A 1 191 VAL 191 191 VAL VAL A .
A 1 192 PRO 192 192 PRO PRO A .
A 1 193 ILE 193 193 ILE ILE A .
A 1 194 VAL 194 194 VAL VAL A .
A 1 195 GLY 195 195 GLY GLY A .
A 1 196 ASP 196 196 ASP ASP A .
A 1 197 ASP 197 197 ASP ASP A .
A 1 198 ILE 198 198 ILE ILE A .
A 1 199 LYS 199 199 LYS LYS A .
A 1 200 SER 200 200 SER SER A .
A 1 201 GLN 201 201 GLN GLN 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 THR 205 205 THR THR A .
A 1 206 ILE 206 206 ILE ILE A .
A 1 207 THR 207 207 THR THR A .
A 1 208 HIS 208 208 HIS HIS A .
A 1 209 ARG 209 209 ARG ARG A .
A 1 210 VAL 210 210 VAL VAL A .
A 1 211 MET 211 211 MET MET A .
A 1 212 ALA 212 212 ALA ALA A .
A 1 213 LYS 213 213 LYS LYS A .
A 1 214 LEU 214 214 LEU LEU A .
A 1 215 PHE 215 215 PHE PHE A .
A 1 216 GLU 216 216 GLU GLU A .
A 1 217 ASP 217 217 ASP ASP A .
A 1 218 ARG 218 218 ARG ARG A .
A 1 219 GLY 219 219 GLY GLY A .
A 1 220 VAL 220 220 VAL VAL A .
A 1 221 GLN 221 221 GLN GLN A .
A 1 222 LEU 222 222 LEU LEU A .
A 1 223 ASP 223 223 ASP ASP A .
A 1 224 ARG 224 224 ARG ARG A .
A 1 225 THR 225 225 THR THR A .
A 1 226 MET 226 226 MET MET A .
A 1 227 GLN 227 227 GLN GLN A .
A 1 228 LEU 228 228 LEU LEU A .
A 1 229 ASN 229 229 ASN ASN A .
A 1 230 VAL 230 230 VAL VAL A .
A 1 231 GLY 231 231 GLY GLY A .
A 1 232 GLY 232 232 GLY GLY A .
A 1 233 ASN 233 233 ASN ASN A .
A 1 234 MET 234 234 MET MET A .
A 1 235 ASP 235 235 ASP ASP A .
A 1 236 PHE 236 236 PHE PHE A .
A 1 237 LEU 237 237 LEU LEU A .
A 1 238 ASN 238 238 ASN ASN A .
A 1 239 MET 239 239 MET MET A .
A 1 240 LEU 240 240 LEU LEU A .
A 1 241 GLU 241 241 GLU GLU A .
A 1 242 ARG 242 242 ARG ARG A .
A 1 243 GLU 243 243 GLU GLU A .
A 1 244 ARG 244 244 ARG ARG A .
A 1 245 VAL 245 245 VAL VAL A .
A 1 246 GLN 246 246 GLN GLN A .
A 1 247 SER 247 247 SER SER A .
A 1 248 LYS 248 248 LYS LYS A .
A 1 249 LYS 249 249 LYS LYS A .
A 1 250 ILE 250 250 ILE ILE A .
A 1 251 SER 251 251 SER SER A .
A 1 252 LYS 252 252 LYS LYS A .
A 1 253 THR 253 253 THR THR A .
A 1 254 GLN 254 254 GLN GLN A .
A 1 255 ALA 255 255 ALA ALA A .
A 1 256 VAL 256 256 VAL VAL A .
A 1 257 THR 257 257 THR THR A .
A 1 258 SER 258 258 SER SER A .
A 1 259 ASN 259 259 ASN ASN A .
A 1 260 VAL 260 260 VAL VAL A .
A 1 261 HIS 261 261 HIS HIS A .
A 1 262 ARG 262 262 ARG ARG A .
A 1 263 GLU 263 263 GLU GLU A .
A 1 264 PHE 264 264 PHE PHE A .
A 1 265 ASN 265 265 ASN ASN A .
A 1 266 THR 266 266 THR THR A .
A 1 267 LYS 267 267 LYS LYS A .
A 1 268 ASP 268 268 ASP ASP A .
A 1 269 ILE 269 269 ILE ILE A .
A 1 270 HIS 270 270 HIS HIS A .
A 1 271 ILE 271 271 ILE ILE A .
A 1 272 GLY 272 272 GLY GLY A .
A 1 273 PRO 273 273 PRO PRO A .
A 1 274 SER 274 274 SER SER A .
A 1 275 ASP 275 275 ASP ASP A .
A 1 276 HIS 276 276 HIS HIS A .
A 1 277 VAL 277 277 VAL VAL A .
A 1 278 GLY 278 278 GLY GLY A .
A 1 279 TRP 279 279 TRP TRP A .
A 1 280 LEU 280 280 LEU LEU A .
A 1 281 ASP 281 281 ASP ASP A .
A 1 282 ASP 282 282 ASP ASP A .
A 1 283 ARG 283 283 ARG ARG A .
A 1 284 LYS 284 284 LYS LYS A .
A 1 285 TRP 285 285 TRP TRP A .
A 1 286 ALA 286 286 ALA ALA A .
A 1 287 TYR 287 287 TYR TYR A .
A 1 288 VAL 288 288 VAL VAL A .
A 1 289 ARG 289 289 ARG ARG A .
A 1 290 LEU 290 290 LEU LEU A .
A 1 291 GLU 291 291 GLU GLU A .
A 1 292 GLY 292 292 GLY GLY A .
A 1 293 ARG 293 293 ARG ARG A .
A 1 294 GLY 294 294 GLY GLY A .
A 1 295 PHE 295 295 PHE PHE A .
A 1 296 GLY 296 296 GLY GLY A .
A 1 297 ASP 297 297 ASP ASP A .
A 1 298 VAL 298 298 VAL VAL A .
A 1 299 PRO 299 299 PRO PRO A .
A 1 300 LEU 300 300 LEU LEU A .
A 1 301 ASN 301 301 ASN ASN A .
A 1 302 LEU 302 302 LEU LEU A .
A 1 303 GLU 303 303 GLU GLU A .
A 1 304 TYR 304 304 TYR TYR A .
A 1 305 LYS 305 305 LYS LYS A .
A 1 306 LEU 306 306 LEU LEU A .
A 1 307 GLU 307 307 GLU GLU A .
A 1 308 VAL 308 308 VAL VAL A .
A 1 309 TRP 309 309 TRP TRP A .
A 1 310 ASP 310 310 ASP ASP A .
A 1 311 SER 311 311 SER SER A .
A 1 312 PRO 312 312 PRO PRO A .
A 1 313 ASN 313 313 ASN ASN A .
A 1 314 SER 314 314 SER SER A .
A 1 315 ALA 315 315 ALA ALA A .
A 1 316 GLY 316 316 GLY GLY A .
A 1 317 VAL 317 317 VAL VAL A .
A 1 318 ILE 318 318 ILE ILE A .
A 1 319 ILE 319 319 ILE ILE A .
A 1 320 ASP 320 320 ASP ASP A .
A 1 321 ALA 321 321 ALA ALA A .
A 1 322 VAL 322 322 VAL VAL A .
A 1 323 ARG 323 323 ARG ARG A .
A 1 324 ALA 324 324 ALA ALA A .
A 1 325 ALA 325 325 ALA ALA A .
A 1 326 LYS 326 326 LYS LYS A .
A 1 327 ILE 327 327 ILE ILE A .
A 1 328 ALA 328 328 ALA ALA A .
A 1 329 LYS 329 329 LYS LYS A .
A 1 330 ASP 330 330 ASP ASP A .
A 1 331 ARG 331 331 ARG ARG A .
A 1 332 GLY 332 332 GLY GLY A .
A 1 333 ILE 333 333 ILE ILE A .
A 1 334 GLY 334 334 GLY GLY A .
A 1 335 GLY 335 335 GLY GLY A .
A 1 336 PRO 336 336 PRO PRO A .
A 1 337 VAL 337 337 VAL VAL A .
A 1 338 ILE 338 338 ILE ILE A .
A 1 339 PRO 339 339 PRO PRO A .
A 1 340 ALA 340 340 ALA ALA A .
A 1 341 SER 341 341 SER SER A .
A 1 342 SER 342 342 SER SER A .
A 1 343 TYR 343 343 TYR TYR A .
A 1 344 LEU 344 344 LEU LEU A .
A 1 345 MET 345 345 MET MET A .
A 1 346 LYS 346 346 LYS LYS A .
A 1 347 SER 347 347 SER SER A .
A 1 348 PRO 348 348 PRO PRO A .
A 1 349 PRO 349 349 PRO PRO A .
A 1 350 GLN 350 350 GLN GLN A .
A 1 351 GLN 351 351 GLN GLN A .
A 1 352 LEU 352 352 LEU LEU A .
A 1 353 PRO 353 353 PRO PRO A .
A 1 354 ASP 354 354 ASP ASP A .
A 1 355 GLU 355 355 GLU GLU A .
A 1 356 ILE 356 356 ILE ILE A .
A 1 357 ALA 357 357 ALA ALA A .
A 1 358 ARG 358 358 ARG ARG A .
A 1 359 ALA 359 359 ALA ALA A .
A 1 360 GLN 360 360 GLN GLN A .
A 1 361 LEU 361 361 LEU LEU A .
A 1 362 GLU 362 362 GLU GLU A .
A 1 363 GLU 363 363 GLU GLU A .
A 1 364 PHE 364 364 PHE PHE A .
A 1 365 ILE 365 365 ILE ILE A .
A 1 366 ILE 366 366 ILE ILE A .
A 1 367 ASP 367 367 ASP ASP A .
A 1 368 THR 368 368 THR THR A .
A 1 369 LYS 369 369 LYS LYS A .
#
#
loop_
_ma_data.id
_ma_data.name
_ma_data.content_type
_ma_data.content_type_other_details
1 . target .
2 Model 'model coordinates' .
#
#
loop_
_ma_target_entity.entity_id
_ma_target_entity.data_id
_ma_target_entity.origin
1 1 designed
#
#
loop_
_ma_target_entity_instance.asym_id
_ma_target_entity_instance.entity_id
_ma_target_entity_instance.details
A 1 'Model subunit A'
#
#
loop_
_ma_model_list.ordinal_id
_ma_model_list.model_id
_ma_model_list.model_group_id
_ma_model_list.model_name
_ma_model_list.model_group_name
_ma_model_list.data_id
_ma_model_list.model_type
_ma_model_list.model_type_other_details
1 1 1 Model 'All models' 2 'Ab initio model' .
#
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_seq_id
_atom_site.auth_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.label_asym_id
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.label_entity_id
_atom_site.auth_asym_id
_atom_site.auth_comp_id
_atom_site.B_iso_or_equiv
_atom_site.pdbx_PDB_model_num
ATOM 1 N N . MET 1 1 ? A -13.44115 -5.12461 16.58960 1 1 A MET 37.402 1
ATOM 2 C CA . MET 1 1 ? A -12.93267 -5.25011 17.94488 1 1 A MET 37.402 1
ATOM 3 C C . MET 1 1 ? A -13.88914 -4.65588 18.97070 1 1 A MET 37.402 1
ATOM 4 O O . MET 1 1 ? A -14.09575 -5.23427 20.03412 1 1 A MET 37.402 1
ATOM 5 C CB . MET 1 1 ? A -11.57409 -4.56811 18.09529 1 1 A MET 37.402 1
ATOM 6 C CG . MET 1 1 ? A -10.48423 -5.12668 17.20414 1 1 A MET 37.402 1
ATOM 7 S SD . MET 1 1 ? A -8.91637 -4.20928 17.39174 1 1 A MET 37.402 1
ATOM 8 C CE . MET 1 1 ? A -9.30169 -2.71376 16.44408 1 1 A MET 37.402 1
ATOM 9 N N . SER 2 2 ? A -14.46903 -3.49792 18.63913 1 1 A SER 38.641 1
ATOM 10 C CA . SER 2 2 ? A -15.32886 -2.83507 19.60977 1 1 A SER 38.641 1
ATOM 11 C C . SER 2 2 ? A -16.72968 -2.54416 19.08823 1 1 A SER 38.641 1
ATOM 12 O O . SER 2 2 ? A -17.71784 -2.80795 19.76520 1 1 A SER 38.641 1
ATOM 13 C CB . SER 2 2 ? A -14.69821 -1.51730 20.07045 1 1 A SER 38.641 1
ATOM 14 O OG . SER 2 2 ? A -13.37794 -1.71947 20.54269 1 1 A SER 38.641 1
ATOM 15 N N . GLU 3 3 ? A -16.81821 -1.95876 17.91587 1 1 A GLU 37.629 1
ATOM 16 C CA . GLU 3 3 ? A -18.08661 -1.53117 17.34967 1 1 A GLU 37.629 1
ATOM 17 C C . GLU 3 3 ? A -18.90380 -2.55389 16.55789 1 1 A GLU 37.629 1
ATOM 18 O O . GLU 3 3 ? A -20.13397 -2.50002 16.56266 1 1 A GLU 37.629 1
ATOM 19 C CB . GLU 3 3 ? A -17.84091 -0.29844 16.47683 1 1 A GLU 37.629 1
ATOM 20 C CG . GLU 3 3 ? A -19.04286 0.60707 16.32991 1 1 A GLU 37.629 1
ATOM 21 C CD . GLU 3 3 ? A -18.68433 1.90096 15.62076 1 1 A GLU 37.629 1
ATOM 22 O OE1 . GLU 3 3 ? A -17.77480 2.60976 16.09789 1 1 A GLU 37.629 1
ATOM 23 O OE2 . GLU 3 3 ? A -19.31263 2.20350 14.58343 1 1 A GLU 37.629 1
ATOM 24 N N . HIS 4 4 ? A -18.24033 -3.44863 15.86963 1 1 A HIS 42.466 1
ATOM 25 C CA . HIS 4 4 ? A -18.93488 -4.43818 15.05913 1 1 A HIS 42.466 1
ATOM 26 C C . HIS 4 4 ? A -18.92952 -5.83754 15.66809 1 1 A HIS 42.466 1
ATOM 27 O O . HIS 4 4 ? A -17.89123 -6.33995 16.08808 1 1 A HIS 42.466 1
ATOM 28 C CB . HIS 4 4 ? A -18.31202 -4.49716 13.66424 1 1 A HIS 42.466 1
ATOM 29 C CG . HIS 4 4 ? A -18.99779 -5.44843 12.73091 1 1 A HIS 42.466 1
ATOM 30 N ND1 . HIS 4 4 ? A -20.15117 -5.11693 12.05300 1 1 A HIS 42.466 1
ATOM 31 C CD2 . HIS 4 4 ? A -18.68239 -6.71799 12.36687 1 1 A HIS 42.466 1
ATOM 32 C CE1 . HIS 4 4 ? A -20.52176 -6.15311 11.30961 1 1 A HIS 42.466 1
ATOM 33 N NE2 . HIS 4 4 ? A -19.65825 -7.13350 11.48708 1 1 A HIS 42.466 1
ATOM 34 N N . ASN 5 5 ? A -20.09613 -6.47393 15.69602 1 1 A ASN 40.730 1
ATOM 35 C CA . ASN 5 5 ? A -20.21348 -7.82575 16.22134 1 1 A ASN 40.730 1
ATOM 36 C C . ASN 5 5 ? A -20.56962 -8.78943 15.09704 1 1 A ASN 40.730 1
ATOM 37 O O . ASN 5 5 ? A -21.47112 -8.51490 14.31308 1 1 A ASN 40.730 1
ATOM 38 C CB . ASN 5 5 ? A -21.30124 -7.89778 17.29903 1 1 A ASN 40.730 1
ATOM 39 C CG . ASN 5 5 ? A -20.92065 -7.13473 18.54859 1 1 A ASN 40.730 1
ATOM 40 O OD1 . ASN 5 5 ? A -19.83810 -7.32520 19.10274 1 1 A ASN 40.730 1
ATOM 41 N ND2 . ASN 5 5 ? A -21.81948 -6.27254 19.00636 1 1 A ASN 40.730 1
ATOM 42 N N . PRO 6 6 ? A -19.86816 -9.90838 15.02392 1 1 A PRO 42.324 1
ATOM 43 C CA . PRO 6 6 ? A -20.13252 -10.90448 13.98548 1 1 A PRO 42.324 1
ATOM 44 C C . PRO 6 6 ? A -21.55558 -11.45172 14.09026 1 1 A PRO 42.324 1
ATOM 45 O O . PRO 6 6 ? A -22.10677 -11.56437 15.18274 1 1 A PRO 42.324 1
ATOM 46 C CB . PRO 6 6 ? A -19.10080 -11.99486 14.27590 1 1 A PRO 42.324 1
ATOM 47 C CG . PRO 6 6 ? A -17.97978 -11.23532 14.92395 1 1 A PRO 42.324 1
ATOM 48 C CD . PRO 6 6 ? A -18.71004 -10.30344 15.85695 1 1 A PRO 42.324 1
ATOM 49 N N . ALA 7 7 ? A -22.13907 -11.79776 12.95237 1 1 A ALA 45.594 1
ATOM 50 C CA . ALA 7 7 ? A -23.47478 -12.37073 12.92880 1 1 A ALA 45.594 1
ATOM 51 C C . ALA 7 7 ? A -23.40277 -13.75665 12.30288 1 1 A ALA 45.594 1
ATOM 52 O O . ALA 7 7 ? A -22.40431 -14.12139 11.69131 1 1 A ALA 45.594 1
ATOM 53 C CB . ALA 7 7 ? A -24.42009 -11.48869 12.11811 1 1 A ALA 45.594 1
ATOM 54 N N . GLY 8 8 ? A -24.48635 -14.50769 12.45735 1 1 A GLY 44.312 1
ATOM 55 C CA . GLY 8 8 ? A -24.50730 -15.84029 11.87852 1 1 A GLY 44.312 1
ATOM 56 C C . GLY 8 8 ? A -23.97182 -16.93540 12.77996 1 1 A GLY 44.312 1
ATOM 57 O O . GLY 8 8 ? A -23.84188 -16.76382 13.98514 1 1 A GLY 44.312 1
ATOM 58 N N . ALA 9 9 ? A -23.68028 -18.07175 12.16570 1 1 A ALA 38.939 1
ATOM 59 C CA . ALA 9 9 ? A -23.18029 -19.23868 12.88038 1 1 A ALA 38.939 1
ATOM 60 C C . ALA 9 9 ? A -21.75970 -19.04137 13.40778 1 1 A ALA 38.939 1
ATOM 61 O O . ALA 9 9 ? A -21.04255 -18.15273 12.96900 1 1 A ALA 38.939 1
ATOM 62 C CB . ALA 9 9 ? A -23.22123 -20.45481 11.95755 1 1 A ALA 38.939 1
ATOM 63 N N . PRO 10 10 ? A -21.37746 -19.86350 14.37382 1 1 A PRO 50.545 1
ATOM 64 C CA . PRO 10 10 ? A -20.02420 -19.79449 14.92182 1 1 A PRO 50.545 1
ATOM 65 C C . PRO 10 10 ? A -18.98159 -19.85839 13.80545 1 1 A PRO 50.545 1
ATOM 66 O O . PRO 10 10 ? A -19.08861 -20.68797 12.89996 1 1 A PRO 50.545 1
ATOM 67 C CB . PRO 10 10 ? A -19.96178 -21.01836 15.83205 1 1 A PRO 50.545 1
ATOM 68 C CG . PRO 10 10 ? A -21.37355 -21.11619 16.33276 1 1 A PRO 50.545 1
ATOM 69 C CD . PRO 10 10 ? A -22.18240 -20.88352 15.07082 1 1 A PRO 50.545 1
ATOM 70 N N . GLY 11 11 ? A -17.98085 -18.97374 13.87694 1 1 A GLY 47.695 1
ATOM 71 C CA . GLY 11 11 ? A -16.96436 -18.95455 12.84831 1 1 A GLY 47.695 1
ATOM 72 C C . GLY 11 11 ? A -17.24948 -17.93497 11.76286 1 1 A GLY 47.695 1
ATOM 73 O O . GLY 11 11 ? A -16.34359 -17.49459 11.05642 1 1 A GLY 47.695 1
ATOM 74 N N . ALA 12 12 ? A -18.50336 -17.54959 11.63001 1 1 A ALA 44.397 1
ATOM 75 C CA . ALA 12 12 ? A -18.89133 -16.57471 10.62109 1 1 A ALA 44.397 1
ATOM 76 C C . ALA 12 12 ? A -18.62041 -15.16432 11.13698 1 1 A ALA 44.397 1
ATOM 77 O O . ALA 12 12 ? A -18.78980 -14.88793 12.31804 1 1 A ALA 44.397 1
ATOM 78 C CB . ALA 12 12 ? A -20.37436 -16.71848 10.28534 1 1 A ALA 44.397 1
ATOM 79 N N . SER 13 13 ? A -18.20891 -14.29183 10.24357 1 1 A SER 56.293 1
ATOM 80 C CA . SER 13 13 ? A -17.91013 -12.92381 10.63423 1 1 A SER 56.293 1
ATOM 81 C C . SER 13 13 ? A -18.02463 -11.98278 9.44774 1 1 A SER 56.293 1
ATOM 82 O O . SER 13 13 ? A -17.69874 -12.34786 8.32543 1 1 A SER 56.293 1
ATOM 83 C CB . SER 13 13 ? A -16.49399 -12.82458 11.20776 1 1 A SER 56.293 1
ATOM 84 O OG . SER 13 13 ? A -16.14054 -11.48354 11.48217 1 1 A SER 56.293 1
ATOM 85 N N . THR 14 14 ? A -18.49853 -10.76915 9.70362 1 1 A THR 72.174 1
ATOM 86 C CA . THR 14 14 ? A -18.62948 -9.77341 8.64741 1 1 A THR 72.174 1
ATOM 87 C C . THR 14 14 ? A -17.41833 -8.84883 8.69781 1 1 A THR 72.174 1
ATOM 88 O O . THR 14 14 ? A -17.31649 -7.90217 7.92678 1 1 A THR 72.174 1
ATOM 89 C CB . THR 14 14 ? A -19.90770 -8.93229 8.82774 1 1 A THR 72.174 1
ATOM 90 O OG1 . THR 14 14 ? A -19.92150 -8.35385 10.13374 1 1 A THR 72.174 1
ATOM 91 C CG2 . THR 14 14 ? A -21.14595 -9.80799 8.64892 1 1 A THR 72.174 1
ATOM 92 N N . GLU 15 15 ? A -16.50641 -9.12739 9.62471 1 1 A GLU 88.099 1
ATOM 93 C CA . GLU 15 15 ? A -15.29743 -8.32444 9.75369 1 1 A GLU 88.099 1
ATOM 94 C C . GLU 15 15 ? A -14.20208 -8.85050 8.83565 1 1 A GLU 88.099 1
ATOM 95 O O . GLU 15 15 ? A -14.25650 -9.97665 8.35780 1 1 A GLU 88.099 1
ATOM 96 C CB . GLU 15 15 ? A -14.75846 -8.36487 11.19021 1 1 A GLU 88.099 1
ATOM 97 C CG . GLU 15 15 ? A -15.73338 -7.94799 12.26222 1 1 A GLU 88.099 1
ATOM 98 C CD . GLU 15 15 ? A -15.09724 -7.93405 13.64199 1 1 A GLU 88.099 1
ATOM 99 O OE1 . GLU 15 15 ? A -14.18284 -8.75134 13.89656 1 1 A GLU 88.099 1
ATOM 100 O OE2 . GLU 15 15 ? A -15.49886 -7.10393 14.48013 1 1 A GLU 88.099 1
ATOM 101 N N . VAL 16 16 ? A -13.21483 -8.01143 8.60027 1 1 A VAL 95.193 1
ATOM 102 C CA . VAL 16 16 ? A -12.05761 -8.40028 7.81301 1 1 A VAL 95.193 1
ATOM 103 C C . VAL 16 16 ? A -10.94213 -8.36616 8.85116 1 1 A VAL 95.193 1
ATOM 104 O O . VAL 16 16 ? A -10.38891 -7.30973 9.15001 1 1 A VAL 95.193 1
ATOM 105 C CB . VAL 16 16 ? A -11.74970 -7.38803 6.68771 1 1 A VAL 95.193 1
ATOM 106 C CG1 . VAL 16 16 ? A -10.56547 -7.88525 5.86494 1 1 A VAL 95.193 1
ATOM 107 C CG2 . VAL 16 16 ? A -12.97780 -7.21447 5.79990 1 1 A VAL 95.193 1
ATOM 108 N N . ARG 17 17 ? A -10.65739 -9.51326 9.44357 1 1 A ARG 96.125 1
ATOM 109 C CA . ARG 17 17 ? A -9.64224 -9.60702 10.49307 1 1 A ARG 96.125 1
ATOM 110 C C . ARG 17 17 ? A -8.24998 -9.63297 9.87627 1 1 A ARG 96.125 1
ATOM 111 O O . ARG 17 17 ? A -7.88178 -10.59310 9.19958 1 1 A ARG 96.125 1
ATOM 112 C CB . ARG 17 17 ? A -9.90033 -10.85481 11.34119 1 1 A ARG 96.125 1
ATOM 113 C CG . ARG 17 17 ? A -11.30044 -10.85630 11.96880 1 1 A ARG 96.125 1
ATOM 114 C CD . ARG 17 17 ? A -11.61274 -12.16649 12.65606 1 1 A ARG 96.125 1
ATOM 115 N NE . ARG 17 17 ? A -10.77696 -12.38432 13.82876 1 1 A ARG 96.125 1
ATOM 116 C CZ . ARG 17 17 ? A -10.89323 -11.71972 14.97134 1 1 A ARG 96.125 1
ATOM 117 N NH1 . ARG 17 17 ? A -11.82967 -10.78963 15.13272 1 1 A ARG 96.125 1
ATOM 118 N NH2 . ARG 17 17 ? A -10.07959 -11.98791 15.97198 1 1 A ARG 96.125 1
ATOM 119 N N . VAL 18 18 ? A -7.50576 -8.56336 10.09940 1 1 A VAL 98.465 1
ATOM 120 C CA . VAL 18 18 ? A -6.19902 -8.38956 9.47948 1 1 A VAL 98.465 1
ATOM 121 C C . VAL 18 18 ? A -4.97595 -8.47266 10.39161 1 1 A VAL 98.465 1
ATOM 122 O O . VAL 18 18 ? A -4.97319 -7.95492 11.50694 1 1 A VAL 98.465 1
ATOM 123 C CB . VAL 18 18 ? A -6.15198 -7.03435 8.74117 1 1 A VAL 98.465 1
ATOM 124 C CG1 . VAL 18 18 ? A -4.80306 -6.82638 8.07496 1 1 A VAL 98.465 1
ATOM 125 C CG2 . VAL 18 18 ? A -7.28154 -6.96075 7.71973 1 1 A VAL 98.465 1
ATOM 126 N N . ALA 19 19 ? A -3.93695 -9.12801 9.88901 1 1 A ALA 98.665 1
ATOM 127 C CA . ALA 19 19 ? A -2.67455 -9.24523 10.59852 1 1 A ALA 98.665 1
ATOM 128 C C . ALA 19 19 ? A -1.67015 -8.47227 9.74628 1 1 A ALA 98.665 1
ATOM 129 O O . ALA 19 19 ? A -1.78275 -8.44501 8.52088 1 1 A ALA 98.665 1
ATOM 130 C CB . ALA 19 19 ? A -2.24811 -10.70589 10.71428 1 1 A ALA 98.665 1
ATOM 131 N N . ILE 20 20 ? A -0.70765 -7.82661 10.38625 1 1 A ILE 98.262 1
ATOM 132 C CA . ILE 20 20 ? A 0.30337 -7.05111 9.67653 1 1 A ILE 98.262 1
ATOM 133 C C . ILE 20 20 ? A 1.71441 -7.52977 9.97402 1 1 A ILE 98.262 1
ATOM 134 O O . ILE 20 20 ? A 2.06403 -7.77149 11.12512 1 1 A ILE 98.262 1
ATOM 135 C CB . ILE 20 20 ? A 0.21931 -5.55394 10.05553 1 1 A ILE 98.262 1
ATOM 136 C CG1 . ILE 20 20 ? A -1.15311 -4.98888 9.69907 1 1 A ILE 98.262 1
ATOM 137 C CG2 . ILE 20 20 ? A 1.32905 -4.77459 9.36645 1 1 A ILE 98.262 1
ATOM 138 C CD1 . ILE 20 20 ? A -1.38016 -3.56499 10.19239 1 1 A ILE 98.262 1
ATOM 139 N N . VAL 21 21 ? A 2.52467 -7.65699 8.93520 1 1 A VAL 95.779 1
ATOM 140 C CA . VAL 21 21 ? A 3.92142 -8.03181 9.08773 1 1 A VAL 95.779 1
ATOM 141 C C . VAL 21 21 ? A 4.72756 -6.79384 8.72493 1 1 A VAL 95.779 1
ATOM 142 O O . VAL 21 21 ? A 4.66176 -6.31763 7.59511 1 1 A VAL 95.779 1
ATOM 143 C CB . VAL 21 21 ? A 4.32499 -9.17832 8.13073 1 1 A VAL 95.779 1
ATOM 144 C CG1 . VAL 21 21 ? A 5.80763 -9.48427 8.30796 1 1 A VAL 95.779 1
ATOM 145 C CG2 . VAL 21 21 ? A 3.48681 -10.41075 8.42687 1 1 A VAL 95.779 1
ATOM 146 N N . GLY 22 22 ? A 5.44548 -6.24748 9.70251 1 1 A GLY 96.634 1
ATOM 147 C CA . GLY 22 22 ? A 6.24257 -5.06062 9.48184 1 1 A GLY 96.634 1
ATOM 148 C C . GLY 22 22 ? A 5.44375 -3.85455 9.94794 1 1 A GLY 96.634 1
ATOM 149 O O . GLY 22 22 ? A 4.61496 -3.32766 9.20455 1 1 A GLY 96.634 1
ATOM 150 N N . VAL 23 23 ? A 5.67994 -3.41672 11.17933 1 1 A VAL 97.665 1
ATOM 151 C CA . VAL 23 23 ? A 4.95822 -2.27762 11.73368 1 1 A VAL 97.665 1
ATOM 152 C C . VAL 23 23 ? A 5.75500 -1.00112 11.48781 1 1 A VAL 97.665 1
ATOM 153 O O . VAL 23 23 ? A 6.27202 -0.36679 12.40578 1 1 A VAL 97.665 1
ATOM 154 C CB . VAL 23 23 ? A 4.70605 -2.46233 13.24510 1 1 A VAL 97.665 1
ATOM 155 C CG1 . VAL 23 23 ? A 3.80381 -1.34866 13.77779 1 1 A VAL 97.665 1
ATOM 156 C CG2 . VAL 23 23 ? A 4.04050 -3.81527 13.47788 1 1 A VAL 97.665 1
ATOM 157 N N . GLY 24 24 ? A 5.84854 -0.62891 10.22112 1 1 A GLY 95.288 1
ATOM 158 C CA . GLY 24 24 ? A 6.58374 0.57303 9.84441 1 1 A GLY 95.288 1
ATOM 159 C C . GLY 24 24 ? A 5.63664 1.68664 9.44501 1 1 A GLY 95.288 1
ATOM 160 O O . GLY 24 24 ? A 4.47398 1.70198 9.85211 1 1 A GLY 95.288 1
ATOM 161 N N . ASN 25 25 ? A 6.12703 2.61758 8.64115 1 1 A ASN 95.668 1
ATOM 162 C CA . ASN 25 25 ? A 5.30025 3.73665 8.20139 1 1 A ASN 95.668 1
ATOM 163 C C . ASN 25 25 ? A 4.05155 3.31123 7.43585 1 1 A ASN 95.668 1
ATOM 164 O O . ASN 25 25 ? A 2.99021 3.90771 7.59697 1 1 A ASN 95.668 1
ATOM 165 C CB . ASN 25 25 ? A 6.11533 4.69482 7.32500 1 1 A ASN 95.668 1
ATOM 166 C CG . ASN 25 25 ? A 7.08394 5.54139 8.12867 1 1 A ASN 95.668 1
ATOM 167 O OD1 . ASN 25 25 ? A 6.83190 5.87763 9.28717 1 1 A ASN 95.668 1
ATOM 168 N ND2 . ASN 25 25 ? A 8.19928 5.90761 7.49707 1 1 A ASN 95.668 1
ATOM 169 N N . CYS 26 26 ? A 4.17100 2.29009 6.59211 1 1 A CYS 96.555 1
ATOM 170 C CA . CYS 26 26 ? A 3.01204 1.83546 5.83004 1 1 A CYS 96.555 1
ATOM 171 C C . CYS 26 26 ? A 1.93869 1.27352 6.75403 1 1 A CYS 96.555 1
ATOM 172 O O . CYS 26 26 ? A 0.74846 1.52761 6.56073 1 1 A CYS 96.555 1
ATOM 173 C CB . CYS 26 26 ? A 3.42717 0.77468 4.80202 1 1 A CYS 96.555 1
ATOM 174 S SG . CYS 26 26 ? A 4.37214 1.46081 3.41663 1 1 A CYS 96.555 1
ATOM 175 N N . ALA 27 27 ? A 2.35755 0.51891 7.75260 1 1 A ALA 98.049 1
ATOM 176 C CA . ALA 27 27 ? A 1.40908 -0.04069 8.70710 1 1 A ALA 98.049 1
ATOM 177 C C . ALA 27 27 ? A 0.76494 1.09640 9.49529 1 1 A ALA 98.049 1
ATOM 178 O O . ALA 27 27 ? A -0.43324 1.07197 9.77353 1 1 A ALA 98.049 1
ATOM 179 C CB . ALA 27 27 ? A 2.11684 -1.00163 9.65744 1 1 A ALA 98.049 1
ATOM 180 N N . SER 28 28 ? A 1.56221 2.09751 9.84336 1 1 A SER 97.825 1
ATOM 181 C CA . SER 28 28 ? A 1.06217 3.24336 10.58995 1 1 A SER 97.825 1
ATOM 182 C C . SER 28 28 ? A -0.04412 3.94004 9.79662 1 1 A SER 97.825 1
ATOM 183 O O . SER 28 28 ? A -1.10614 4.25277 10.33406 1 1 A SER 97.825 1
ATOM 184 C CB . SER 28 28 ? A 2.19460 4.23927 10.87464 1 1 A SER 97.825 1
ATOM 185 O OG . SER 28 28 ? A 1.69384 5.40932 11.51449 1 1 A SER 97.825 1
ATOM 186 N N . SER 29 29 ? A 0.20993 4.17570 8.51924 1 1 A SER 97.638 1
ATOM 187 C CA . SER 29 29 ? A -0.77219 4.84101 7.66674 1 1 A SER 97.638 1
ATOM 188 C C . SER 29 29 ? A -2.04693 4.01847 7.52412 1 1 A SER 97.638 1
ATOM 189 O O . SER 29 29 ? A -3.14742 4.56197 7.54446 1 1 A SER 97.638 1
ATOM 190 C CB . SER 29 29 ? A -0.18355 5.11100 6.27470 1 1 A SER 97.638 1
ATOM 191 O OG . SER 29 29 ? A 0.86495 6.06432 6.35306 1 1 A SER 97.638 1
ATOM 192 N N . LEU 30 30 ? A -1.90425 2.71812 7.37872 1 1 A LEU 98.376 1
ATOM 193 C CA . LEU 30 30 ? A -3.06752 1.85435 7.22710 1 1 A LEU 98.376 1
ATOM 194 C C . LEU 30 30 ? A -3.91423 1.85948 8.49968 1 1 A LEU 98.376 1
ATOM 195 O O . LEU 30 30 ? A -5.13316 2.04173 8.44441 1 1 A LEU 98.376 1
ATOM 196 C CB . LEU 30 30 ? A -2.64424 0.41422 6.90733 1 1 A LEU 98.376 1
ATOM 197 C CG . LEU 30 30 ? A -3.78948 -0.60731 6.86629 1 1 A LEU 98.376 1
ATOM 198 C CD1 . LEU 30 30 ? A -4.77732 -0.24516 5.75140 1 1 A LEU 98.376 1
ATOM 199 C CD2 . LEU 30 30 ? A -3.21939 -2.00850 6.64502 1 1 A LEU 98.376 1
ATOM 200 N N . VAL 31 31 ? A -3.27448 1.66295 9.63782 1 1 A VAL 98.592 1
ATOM 201 C CA . VAL 31 31 ? A -3.98650 1.64763 10.91078 1 1 A VAL 98.592 1
ATOM 202 C C . VAL 31 31 ? A -4.66791 2.99071 11.17063 1 1 A VAL 98.592 1
ATOM 203 O O . VAL 31 31 ? A -5.82466 3.04101 11.59306 1 1 A VAL 98.592 1
ATOM 204 C CB . VAL 31 31 ? A -3.02527 1.31363 12.07683 1 1 A VAL 98.592 1
ATOM 205 C CG1 . VAL 31 31 ? A -3.75689 1.42638 13.41166 1 1 A VAL 98.592 1
ATOM 206 C CG2 . VAL 31 31 ? A -2.48035 -0.10477 11.89812 1 1 A VAL 98.592 1
ATOM 207 N N . GLN 32 32 ? A -3.95549 4.08434 10.91133 1 1 A GLN 97.816 1
ATOM 208 C CA . GLN 32 32 ? A -4.53092 5.41265 11.11283 1 1 A GLN 97.816 1
ATOM 209 C C . GLN 32 32 ? A -5.69268 5.62519 10.14484 1 1 A GLN 97.816 1
ATOM 210 O O . GLN 32 32 ? A -6.71960 6.19457 10.51064 1 1 A GLN 97.816 1
ATOM 211 C CB . GLN 32 32 ? A -3.48512 6.50120 10.85631 1 1 A GLN 97.816 1
ATOM 212 C CG . GLN 32 32 ? A -2.39676 6.61619 11.89322 1 1 A GLN 97.816 1
ATOM 213 C CD . GLN 32 32 ? A -1.38485 7.66512 11.50215 1 1 A GLN 97.816 1
ATOM 214 O OE1 . GLN 32 32 ? A -0.30217 7.34903 11.00628 1 1 A GLN 97.816 1
ATOM 215 N NE2 . GLN 32 32 ? A -1.73824 8.92809 11.69195 1 1 A GLN 97.816 1
ATOM 216 N N . GLY 33 33 ? A -5.52961 5.17845 8.91778 1 1 A GLY 97.352 1
ATOM 217 C CA . GLY 33 33 ? A -6.57064 5.32622 7.91305 1 1 A GLY 97.352 1
ATOM 218 C C . GLY 33 33 ? A -7.87731 4.64767 8.27431 1 1 A GLY 97.352 1
ATOM 219 O O . GLY 33 33 ? A -8.95547 5.19087 8.02830 1 1 A GLY 97.352 1
ATOM 220 N N . ILE 34 34 ? A -7.78650 3.45951 8.83580 1 1 A ILE 96.733 1
ATOM 221 C CA . ILE 34 34 ? A -8.99476 2.74240 9.23491 1 1 A ILE 96.733 1
ATOM 222 C C . ILE 34 34 ? A -9.75060 3.58131 10.26217 1 1 A ILE 96.733 1
ATOM 223 O O . ILE 34 34 ? A -10.97154 3.71005 10.19487 1 1 A ILE 96.733 1
ATOM 224 C CB . ILE 34 34 ? A -8.66082 1.36272 9.84286 1 1 A ILE 96.733 1
ATOM 225 C CG1 . ILE 34 34 ? A -7.95269 0.48677 8.80467 1 1 A ILE 96.733 1
ATOM 226 C CG2 . ILE 34 34 ? A -9.93344 0.68698 10.33845 1 1 A ILE 96.733 1
ATOM 227 C CD1 . ILE 34 34 ? A -8.72833 0.26251 7.52099 1 1 A ILE 96.733 1
ATOM 228 N N . GLU 35 35 ? A -9.01718 4.15358 11.19894 1 1 A GLU 96.547 1
ATOM 229 C CA . GLU 35 35 ? A -9.62062 4.98572 12.23365 1 1 A GLU 96.547 1
ATOM 230 C C . GLU 35 35 ? A -10.17782 6.27426 11.61898 1 1 A GLU 96.547 1
ATOM 231 O O . GLU 35 35 ? A -11.28023 6.71172 11.95180 1 1 A GLU 96.547 1
ATOM 232 C CB . GLU 35 35 ? A -8.57162 5.32889 13.29332 1 1 A GLU 96.547 1
ATOM 233 C CG . GLU 35 35 ? A -9.07051 6.20732 14.43248 1 1 A GLU 96.547 1
ATOM 234 C CD . GLU 35 35 ? A -10.19000 5.56654 15.22867 1 1 A GLU 96.547 1
ATOM 235 O OE1 . GLU 35 35 ? A -10.15810 4.33589 15.43130 1 1 A GLU 96.547 1
ATOM 236 O OE2 . GLU 35 35 ? A -11.10805 6.30377 15.66300 1 1 A GLU 96.547 1
ATOM 237 N N . TYR 36 36 ? A -9.40624 6.87332 10.73239 1 1 A TYR 95.808 1
ATOM 238 C CA . TYR 36 36 ? A -9.79815 8.11267 10.07640 1 1 A TYR 95.808 1
ATOM 239 C C . TYR 36 36 ? A -11.11854 8.00307 9.30710 1 1 A TYR 95.808 1
ATOM 240 O O . TYR 36 36 ? A -11.95340 8.90987 9.35642 1 1 A TYR 95.808 1
ATOM 241 C CB . TYR 36 36 ? A -8.68682 8.56975 9.11915 1 1 A TYR 95.808 1
ATOM 242 C CG . TYR 36 36 ? A -8.89465 9.94139 8.52987 1 1 A TYR 95.808 1
ATOM 243 C CD1 . TYR 36 36 ? A -8.49603 11.08318 9.23663 1 1 A TYR 95.808 1
ATOM 244 C CD2 . TYR 36 36 ? A -9.48151 10.10495 7.27703 1 1 A TYR 95.808 1
ATOM 245 C CE1 . TYR 36 36 ? A -8.68503 12.35440 8.70303 1 1 A TYR 95.808 1
ATOM 246 C CE2 . TYR 36 36 ? A -9.67546 11.37534 6.73901 1 1 A TYR 95.808 1
ATOM 247 C CZ . TYR 36 36 ? A -9.27770 12.49746 7.45613 1 1 A TYR 95.808 1
ATOM 248 O OH . TYR 36 36 ? A -9.47249 13.75477 6.92636 1 1 A TYR 95.808 1
ATOM 249 N N . TYR 37 37 ? A -11.30582 6.91914 8.60030 1 1 A TYR 94.565 1
ATOM 250 C CA . TYR 37 37 ? A -12.50281 6.71677 7.78642 1 1 A TYR 94.565 1
ATOM 251 C C . TYR 37 37 ? A -13.60242 5.84562 8.38726 1 1 A TYR 94.565 1
ATOM 252 O O . TYR 37 37 ? A -14.59917 5.57259 7.71926 1 1 A TYR 94.565 1
ATOM 253 C CB . TYR 37 37 ? A -12.10458 6.11198 6.43292 1 1 A TYR 94.565 1
ATOM 254 C CG . TYR 37 37 ? A -11.26659 7.01123 5.55512 1 1 A TYR 94.565 1
ATOM 255 C CD1 . TYR 37 37 ? A -11.83692 8.12409 4.93215 1 1 A TYR 94.565 1
ATOM 256 C CD2 . TYR 37 37 ? A -9.92120 6.73996 5.32849 1 1 A TYR 94.565 1
ATOM 257 C CE1 . TYR 37 37 ? A -11.07887 8.95581 4.09984 1 1 A TYR 94.565 1
ATOM 258 C CE2 . TYR 37 37 ? A -9.15285 7.56069 4.49845 1 1 A TYR 94.565 1
ATOM 259 C CZ . TYR 37 37 ? A -9.73629 8.66762 3.88952 1 1 A TYR 94.565 1
ATOM 260 O OH . TYR 37 37 ? A -8.97882 9.48044 3.06834 1 1 A TYR 94.565 1
ATOM 261 N N . GLN 38 38 ? A -13.45104 5.42605 9.61500 1 1 A GLN 89.658 1
ATOM 262 C CA . GLN 38 38 ? A -14.42447 4.51151 10.19821 1 1 A GLN 89.658 1
ATOM 263 C C . GLN 38 38 ? A -15.86537 5.01326 10.25704 1 1 A GLN 89.658 1
ATOM 264 O O . GLN 38 38 ? A -16.79701 4.21427 10.26728 1 1 A GLN 89.658 1
ATOM 265 C CB . GLN 38 38 ? A -13.97673 4.05965 11.58428 1 1 A GLN 89.658 1
ATOM 266 C CG . GLN 38 38 ? A -14.14943 5.04358 12.70538 1 1 A GLN 89.658 1
ATOM 267 C CD . GLN 38 38 ? A -13.94736 4.38445 14.05863 1 1 A GLN 89.658 1
ATOM 268 O OE1 . GLN 38 38 ? A -14.01598 5.03156 15.09774 1 1 A GLN 89.658 1
ATOM 269 N NE2 . GLN 38 38 ? A -13.69830 3.06588 14.05811 1 1 A GLN 89.658 1
ATOM 270 N N . ASN 39 39 ? A -16.05739 6.31506 10.28480 1 1 A ASN 88.160 1
ATOM 271 C CA . ASN 39 39 ? A -17.40647 6.86366 10.33782 1 1 A ASN 88.160 1
ATOM 272 C C . ASN 39 39 ? A -17.90653 7.40861 9.00075 1 1 A ASN 88.160 1
ATOM 273 O O . ASN 39 39 ? A -18.96321 8.03460 8.93737 1 1 A ASN 88.160 1
ATOM 274 C CB . ASN 39 39 ? A -17.47756 7.96902 11.39646 1 1 A ASN 88.160 1
ATOM 275 C CG . ASN 39 39 ? A -17.24084 7.44287 12.79353 1 1 A ASN 88.160 1
ATOM 276 O OD1 . ASN 39 39 ? A -17.83281 6.44712 13.20543 1 1 A ASN 88.160 1
ATOM 277 N ND2 . ASN 39 39 ? A -16.37129 8.11147 13.53804 1 1 A ASN 88.160 1
ATOM 278 N N . ALA 40 40 ? A -17.16051 7.16677 7.93988 1 1 A ALA 84.576 1
ATOM 279 C CA . ALA 40 40 ? A -17.54341 7.64804 6.61859 1 1 A ALA 84.576 1
ATOM 280 C C . ALA 40 40 ? A -18.84926 6.99631 6.16325 1 1 A ALA 84.576 1
ATOM 281 O O . ALA 40 40 ? A -19.08157 5.81314 6.40913 1 1 A ALA 84.576 1
ATOM 282 C CB . ALA 40 40 ? A -16.44513 7.33960 5.60837 1 1 A ALA 84.576 1
ATOM 283 N N . ASP 41 41 ? A -19.69260 7.78773 5.51321 1 1 A ASP 78.049 1
ATOM 284 C CA . ASP 41 41 ? A -20.96242 7.28687 4.99804 1 1 A ASP 78.049 1
ATOM 285 C C . ASP 41 41 ? A -20.69346 6.24059 3.91768 1 1 A ASP 78.049 1
ATOM 286 O O . ASP 41 41 ? A -19.91243 6.47924 3.00216 1 1 A ASP 78.049 1
ATOM 287 C CB . ASP 41 41 ? A -21.76865 8.44658 4.41522 1 1 A ASP 78.049 1
ATOM 288 C CG . ASP 41 41 ? A -23.07685 8.00881 3.77826 1 1 A ASP 78.049 1
ATOM 289 O OD1 . ASP 41 41 ? A -23.57551 6.90965 4.09777 1 1 A ASP 78.049 1
ATOM 290 O OD2 . ASP 41 41 ? A -23.61333 8.77242 2.95120 1 1 A ASP 78.049 1
ATOM 291 N N . ASP 42 42 ? A -21.34819 5.10026 4.02800 1 1 A ASP 67.630 1
ATOM 292 C CA . ASP 42 42 ? A -21.20898 4.00585 3.06792 1 1 A ASP 67.630 1
ATOM 293 C C . ASP 42 42 ? A -21.29312 4.41467 1.60041 1 1 A ASP 67.630 1
ATOM 294 O O . ASP 42 42 ? A -20.53909 3.91599 0.76818 1 1 A ASP 67.630 1
ATOM 295 C CB . ASP 42 42 ? A -22.28608 2.94402 3.31525 1 1 A ASP 67.630 1
ATOM 296 C CG . ASP 42 42 ? A -22.00465 2.08120 4.52351 1 1 A ASP 67.630 1
ATOM 297 O OD1 . ASP 42 42 ? A -21.33886 2.54393 5.46472 1 1 A ASP 67.630 1
ATOM 298 O OD2 . ASP 42 42 ? A -22.45998 0.91189 4.52256 1 1 A ASP 67.630 1
ATOM 299 N N . THR 43 43 ? A -22.23616 5.28205 1.28681 1 1 A THR 67.977 1
ATOM 300 C CA . THR 43 43 ? A -22.46587 5.68402 -0.09550 1 1 A THR 67.977 1
ATOM 301 C C . THR 43 43 ? A -21.67574 6.89666 -0.58477 1 1 A THR 67.977 1
ATOM 302 O O . THR 43 43 ? A -21.81720 7.29922 -1.73818 1 1 A THR 67.977 1
ATOM 303 C CB . THR 43 43 ? A -23.96007 5.95523 -0.33328 1 1 A THR 67.977 1
ATOM 304 O OG1 . THR 43 43 ? A -24.38682 7.06910 0.45167 1 1 A THR 67.977 1
ATOM 305 C CG2 . THR 43 43 ? A -24.78604 4.73134 0.04362 1 1 A THR 67.977 1
ATOM 306 N N . SER 44 44 ? A -20.85325 7.46700 0.27449 1 1 A SER 67.338 1
ATOM 307 C CA . SER 44 44 ? A -20.09332 8.64350 -0.12168 1 1 A SER 67.338 1
ATOM 308 C C . SER 44 44 ? A -18.76635 8.31731 -0.79492 1 1 A SER 67.338 1
ATOM 309 O O . SER 44 44 ? A -18.25071 7.20692 -0.69667 1 1 A SER 67.338 1
ATOM 310 C CB . SER 44 44 ? A -19.81649 9.52974 1.09550 1 1 A SER 67.338 1
ATOM 311 O OG . SER 44 44 ? A -18.88169 8.90829 1.96429 1 1 A SER 67.338 1
ATOM 312 N N . THR 45 45 ? A -18.23422 9.31043 -1.49130 1 1 A THR 70.358 1
ATOM 313 C CA . THR 45 45 ? A -16.93380 9.17651 -2.12665 1 1 A THR 70.358 1
ATOM 314 C C . THR 45 45 ? A -16.07513 10.17614 -1.36059 1 1 A THR 70.358 1
ATOM 315 O O . THR 45 45 ? A -16.46869 11.32624 -1.17368 1 1 A THR 70.358 1
ATOM 316 C CB . THR 45 45 ? A -16.97235 9.55974 -3.61940 1 1 A THR 70.358 1
ATOM 317 O OG1 . THR 45 45 ? A -17.50214 10.88187 -3.78049 1 1 A THR 70.358 1
ATOM 318 C CG2 . THR 45 45 ? A -17.82871 8.56732 -4.39420 1 1 A THR 70.358 1
ATOM 319 N N . VAL 46 46 ? A -14.93425 9.72911 -0.88327 1 1 A VAL 80.962 1
ATOM 320 C CA . VAL 46 46 ? A -14.06633 10.59983 -0.09836 1 1 A VAL 80.962 1
ATOM 321 C C . VAL 46 46 ? A -12.62570 10.53101 -0.59099 1 1 A VAL 80.962 1
ATOM 322 O O . VAL 46 46 ? A -12.20538 9.52063 -1.15630 1 1 A VAL 80.962 1
ATOM 323 C CB . VAL 46 46 ? A -14.09296 10.22132 1.39947 1 1 A VAL 80.962 1
ATOM 324 C CG1 . VAL 46 46 ? A -15.49473 10.40575 1.96058 1 1 A VAL 80.962 1
ATOM 325 C CG2 . VAL 46 46 ? A -13.63252 8.77669 1.57543 1 1 A VAL 80.962 1
ATOM 326 N N . PRO 47 47 ? A -11.86874 11.60630 -0.38050 1 1 A PRO 86.173 1
ATOM 327 C CA . PRO 47 47 ? A -10.47570 11.62497 -0.82617 1 1 A PRO 86.173 1
ATOM 328 C C . PRO 47 47 ? A -9.70197 10.47110 -0.18945 1 1 A PRO 86.173 1
ATOM 329 O O . PRO 47 47 ? A -9.85011 10.19988 1.00089 1 1 A PRO 86.173 1
ATOM 330 C CB . PRO 47 47 ? A -9.97365 12.98108 -0.33815 1 1 A PRO 86.173 1
ATOM 331 C CG . PRO 47 47 ? A -11.20592 13.83185 -0.40789 1 1 A PRO 86.173 1
ATOM 332 C CD . PRO 47 47 ? A -12.25431 12.91114 0.19327 1 1 A PRO 86.173 1
ATOM 333 N N . GLY 48 48 ? A -8.89721 9.79975 -0.98401 1 1 A GLY 90.626 1
ATOM 334 C CA . GLY 48 48 ? A -8.08999 8.71671 -0.46967 1 1 A GLY 90.626 1
ATOM 335 C C . GLY 48 48 ? A -8.65194 7.31369 -0.60183 1 1 A GLY 90.626 1
ATOM 336 O O . GLY 48 48 ? A -7.91683 6.33865 -0.44462 1 1 A GLY 90.626 1
ATOM 337 N N . LEU 49 49 ? A -9.94311 7.19899 -0.90619 1 1 A LEU 89.461 1
ATOM 338 C CA . LEU 49 49 ? A -10.55159 5.88263 -1.04085 1 1 A LEU 89.461 1
ATOM 339 C C . LEU 49 49 ? A -11.33245 5.74039 -2.33570 1 1 A LEU 89.461 1
ATOM 340 O O . LEU 49 49 ? A -12.00705 6.66608 -2.77165 1 1 A LEU 89.461 1
ATOM 341 C CB . LEU 49 49 ? A -11.50990 5.59842 0.11929 1 1 A LEU 89.461 1
ATOM 342 C CG . LEU 49 49 ? A -10.94588 5.57358 1.54164 1 1 A LEU 89.461 1
ATOM 343 C CD1 . LEU 49 49 ? A -12.09818 5.36723 2.52247 1 1 A LEU 89.461 1
ATOM 344 C CD2 . LEU 49 49 ? A -9.92349 4.45070 1.66724 1 1 A LEU 89.461 1
ATOM 345 N N . MET 50 50 ? A -11.23106 4.56288 -2.94050 1 1 A MET 84.492 1
ATOM 346 C CA . MET 50 50 ? A -11.95529 4.29375 -4.17062 1 1 A MET 84.492 1
ATOM 347 C C . MET 50 50 ? A -13.39116 3.94993 -3.76728 1 1 A MET 84.492 1
ATOM 348 O O . MET 50 50 ? A -14.34319 4.31587 -4.44844 1 1 A MET 84.492 1
ATOM 349 C CB . MET 50 50 ? A -11.30604 3.11631 -4.91439 1 1 A MET 84.492 1
ATOM 350 C CG . MET 50 50 ? A -12.00081 2.74714 -6.21269 1 1 A MET 84.492 1
ATOM 351 S SD . MET 50 50 ? A -11.03121 1.59776 -7.22147 1 1 A MET 84.492 1
ATOM 352 C CE . MET 50 50 ? A -11.05386 0.12502 -6.20707 1 1 A MET 84.492 1
ATOM 353 N N . HIS 51 51 ? A -13.53373 3.27980 -2.62565 1 1 A HIS 85.474 1
ATOM 354 C CA . HIS 51 51 ? A -14.83183 2.88787 -2.08988 1 1 A HIS 85.474 1
ATOM 355 C C . HIS 51 51 ? A -14.78012 2.94045 -0.57728 1 1 A HIS 85.474 1
ATOM 356 O O . HIS 51 51 ? A -13.84512 2.44379 0.03768 1 1 A HIS 85.474 1
ATOM 357 C CB . HIS 51 51 ? A -15.17822 1.44610 -2.47940 1 1 A HIS 85.474 1
ATOM 358 C CG . HIS 51 51 ? A -15.40564 1.22381 -3.94559 1 1 A HIS 85.474 1
ATOM 359 N ND1 . HIS 51 51 ? A -16.50897 1.70991 -4.61496 1 1 A HIS 85.474 1
ATOM 360 C CD2 . HIS 51 51 ? A -14.67277 0.54024 -4.85600 1 1 A HIS 85.474 1
ATOM 361 C CE1 . HIS 51 51 ? A -16.44327 1.33858 -5.88142 1 1 A HIS 85.474 1
ATOM 362 N NE2 . HIS 51 51 ? A -15.34329 0.62979 -6.05579 1 1 A HIS 85.474 1
ATOM 363 N N . VAL 52 52 ? A -15.80066 3.53982 0.03035 1 1 A VAL 88.895 1
ATOM 364 C CA . VAL 52 52 ? A -15.88161 3.56997 1.48482 1 1 A VAL 88.895 1
ATOM 365 C C . VAL 52 52 ? A -16.27805 2.15110 1.87008 1 1 A VAL 88.895 1
ATOM 366 O O . VAL 52 52 ? A -15.73225 1.56266 2.80033 1 1 A VAL 88.895 1
ATOM 367 C CB . VAL 52 52 ? A -16.95441 4.56517 1.97809 1 1 A VAL 88.895 1
ATOM 368 C CG1 . VAL 52 52 ? A -17.20871 4.36440 3.47192 1 1 A VAL 88.895 1
ATOM 369 C CG2 . VAL 52 52 ? A -16.49213 5.99065 1.70698 1 1 A VAL 88.895 1
ATOM 370 N N . ARG 53 53 ? A -17.24639 1.59643 1.14629 1 1 A ARG 84.974 1
ATOM 371 C CA . ARG 53 53 ? A -17.66325 0.22010 1.33972 1 1 A ARG 84.974 1
ATOM 372 C C . ARG 53 53 ? A -17.24958 -0.51932 0.07486 1 1 A ARG 84.974 1
ATOM 373 O O . ARG 53 53 ? A -17.67183 -0.17704 -1.02733 1 1 A ARG 84.974 1
ATOM 374 C CB . ARG 53 53 ? A -19.17561 0.08225 1.53773 1 1 A ARG 84.974 1
ATOM 375 C CG . ARG 53 53 ? A -19.62093 -1.37620 1.66935 1 1 A ARG 84.974 1
ATOM 376 C CD . ARG 53 53 ? A -21.09285 -1.49836 2.00604 1 1 A ARG 84.974 1
ATOM 377 N NE . ARG 53 53 ? A -21.39005 -1.07167 3.37665 1 1 A ARG 84.974 1
ATOM 378 C CZ . ARG 53 53 ? A -21.14203 -1.82046 4.44849 1 1 A ARG 84.974 1
ATOM 379 N NH1 . ARG 53 53 ? A -20.59856 -3.02743 4.33001 1 1 A ARG 84.974 1
ATOM 380 N NH2 . ARG 53 53 ? A -21.44821 -1.35723 5.65090 1 1 A ARG 84.974 1
ATOM 381 N N . PHE 54 54 ? A -16.40522 -1.50135 0.22095 1 1 A PHE 90.499 1
ATOM 382 C CA . PHE 54 54 ? A -15.91198 -2.30644 -0.87926 1 1 A PHE 90.499 1
ATOM 383 C C . PHE 54 54 ? A -16.67668 -3.62336 -0.80609 1 1 A PHE 90.499 1
ATOM 384 O O . PHE 54 54 ? A -16.42740 -4.44667 0.06553 1 1 A PHE 90.499 1
ATOM 385 C CB . PHE 54 54 ? A -14.41223 -2.54649 -0.67994 1 1 A PHE 90.499 1
ATOM 386 C CG . PHE 54 54 ? A -13.69898 -3.15735 -1.85436 1 1 A PHE 90.499 1
ATOM 387 C CD1 . PHE 54 54 ? A -13.06663 -2.33577 -2.78740 1 1 A PHE 90.499 1
ATOM 388 C CD2 . PHE 54 54 ? A -13.62748 -4.53108 -2.01152 1 1 A PHE 90.499 1
ATOM 389 C CE1 . PHE 54 54 ? A -12.37562 -2.89023 -3.86163 1 1 A PHE 90.499 1
ATOM 390 C CE2 . PHE 54 54 ? A -12.94091 -5.09098 -3.08812 1 1 A PHE 90.499 1
ATOM 391 C CZ . PHE 54 54 ? A -12.31294 -4.26909 -4.01354 1 1 A PHE 90.499 1
ATOM 392 N N . GLY 55 55 ? A -17.64571 -3.80951 -1.69402 1 1 A GLY 84.428 1
ATOM 393 C CA . GLY 55 55 ? A -18.45854 -5.00951 -1.65290 1 1 A GLY 84.428 1
ATOM 394 C C . GLY 55 55 ? A -19.22589 -4.99646 -0.33666 1 1 A GLY 84.428 1
ATOM 395 O O . GLY 55 55 ? A -19.83042 -3.98289 0.00960 1 1 A GLY 84.428 1
ATOM 396 N N . PRO 56 56 ? A -19.19144 -6.08658 0.40111 1 1 A PRO 82.303 1
ATOM 397 C CA . PRO 56 56 ? A -19.88997 -6.12293 1.68408 1 1 A PRO 82.303 1
ATOM 398 C C . PRO 56 56 ? A -19.10609 -5.49430 2.84006 1 1 A PRO 82.303 1
ATOM 399 O O . PRO 56 56 ? A -19.63121 -5.39067 3.94965 1 1 A PRO 82.303 1
ATOM 400 C CB . PRO 56 56 ? A -20.10822 -7.62220 1.89288 1 1 A PRO 82.303 1
ATOM 401 C CG . PRO 56 56 ? A -18.85270 -8.19905 1.32493 1 1 A PRO 82.303 1
ATOM 402 C CD . PRO 56 56 ? A -18.68993 -7.42073 0.02815 1 1 A PRO 82.303 1
ATOM 403 N N . TYR 57 57 ? A -17.88801 -5.08672 2.60595 1 1 A TYR 90.557 1
ATOM 404 C CA . TYR 57 57 ? A -17.04476 -4.54853 3.67559 1 1 A TYR 90.557 1
ATOM 405 C C . TYR 57 57 ? A -16.76998 -3.05138 3.67133 1 1 A TYR 90.557 1
ATOM 406 O O . TYR 57 57 ? A -16.21129 -2.49841 2.72889 1 1 A TYR 90.557 1
ATOM 407 C CB . TYR 57 57 ? A -15.70843 -5.29695 3.69740 1 1 A TYR 90.557 1
ATOM 408 C CG . TYR 57 57 ? A -15.89840 -6.78381 3.82251 1 1 A TYR 90.557 1
ATOM 409 C CD1 . TYR 57 57 ? A -16.40479 -7.33410 5.00206 1 1 A TYR 90.557 1
ATOM 410 C CD2 . TYR 57 57 ? A -15.62654 -7.63075 2.75400 1 1 A TYR 90.557 1
ATOM 411 C CE1 . TYR 57 57 ? A -16.63756 -8.70390 5.11267 1 1 A TYR 90.557 1
ATOM 412 C CE2 . TYR 57 57 ? A -15.84944 -9.00231 2.85077 1 1 A TYR 90.557 1
ATOM 413 C CZ . TYR 57 57 ? A -16.35795 -9.52992 4.03299 1 1 A TYR 90.557 1
ATOM 414 O OH . TYR 57 57 ? A -16.59449 -10.88175 4.12725 1 1 A TYR 90.557 1
ATOM 415 N N . HIS 58 58 ? A -17.14476 -2.40965 4.76714 1 1 A HIS 89.374 1
ATOM 416 C CA . HIS 58 58 ? A -16.93364 -0.98245 4.96564 1 1 A HIS 89.374 1
ATOM 417 C C . HIS 58 58 ? A -15.52746 -0.87082 5.54330 1 1 A HIS 89.374 1
ATOM 418 O O . HIS 58 58 ? A -15.00182 -1.83086 6.09953 1 1 A HIS 89.374 1
ATOM 419 C CB . HIS 58 58 ? A -17.96591 -0.45160 5.96977 1 1 A HIS 89.374 1
ATOM 420 C CG . HIS 58 58 ? A -17.91611 1.03152 6.19524 1 1 A HIS 89.374 1
ATOM 421 N ND1 . HIS 58 58 ? A -16.91047 1.64533 6.92975 1 1 A HIS 89.374 1
ATOM 422 C CD2 . HIS 58 58 ? A -18.74902 2.02330 5.78919 1 1 A HIS 89.374 1
ATOM 423 C CE1 . HIS 58 58 ? A -17.13998 2.95232 6.95939 1 1 A HIS 89.374 1
ATOM 424 N NE2 . HIS 58 58 ? A -18.24892 3.20978 6.27300 1 1 A HIS 89.374 1
ATOM 425 N N . VAL 59 59 ? A -14.91907 0.28979 5.41560 1 1 A VAL 92.591 1
ATOM 426 C CA . VAL 59 59 ? A -13.57989 0.49413 5.95949 1 1 A VAL 92.591 1
ATOM 427 C C . VAL 59 59 ? A -13.53909 0.13123 7.44508 1 1 A VAL 92.591 1
ATOM 428 O O . VAL 59 59 ? A -12.56935 -0.45348 7.92370 1 1 A VAL 92.591 1
ATOM 429 C CB . VAL 59 59 ? A -13.13159 1.96466 5.77211 1 1 A VAL 92.591 1
ATOM 430 C CG1 . VAL 59 59 ? A -11.84182 2.23272 6.54331 1 1 A VAL 92.591 1
ATOM 431 C CG2 . VAL 59 59 ? A -12.92962 2.24873 4.28996 1 1 A VAL 92.591 1
ATOM 432 N N . ARG 60 60 ? A -14.60400 0.47325 8.16878 1 1 A ARG 90.891 1
ATOM 433 C CA . ARG 60 60 ? A -14.63891 0.19456 9.60028 1 1 A ARG 90.891 1
ATOM 434 C C . ARG 60 60 ? A -14.71724 -1.29366 9.93616 1 1 A ARG 90.891 1
ATOM 435 O O . ARG 60 60 ? A -14.54100 -1.67535 11.08940 1 1 A ARG 90.891 1
ATOM 436 C CB . ARG 60 60 ? A -15.80367 0.92572 10.26800 1 1 A ARG 90.891 1
ATOM 437 C CG . ARG 60 60 ? A -17.18399 0.54909 9.77739 1 1 A ARG 90.891 1
ATOM 438 C CD . ARG 60 60 ? A -18.25603 1.08654 10.72049 1 1 A ARG 90.891 1
ATOM 439 N NE . ARG 60 60 ? A -19.58262 1.09033 10.09644 1 1 A ARG 90.891 1
ATOM 440 C CZ . ARG 60 60 ? A -20.04298 2.08905 9.35205 1 1 A ARG 90.891 1
ATOM 441 N NH1 . ARG 60 60 ? A -19.29462 3.18019 9.16959 1 1 A ARG 90.891 1
ATOM 442 N NH2 . ARG 60 60 ? A -21.24405 2.01871 8.79820 1 1 A ARG 90.891 1
ATOM 443 N N . ASP 61 61 ? A -14.98026 -2.11022 8.93563 1 1 A ASP 91.657 1
ATOM 444 C CA . ASP 61 61 ? A -15.06911 -3.54445 9.17969 1 1 A ASP 91.657 1
ATOM 445 C C . ASP 61 61 ? A -13.68337 -4.18173 9.24515 1 1 A ASP 91.657 1
ATOM 446 O O . ASP 61 61 ? A -13.54553 -5.33359 9.65182 1 1 A ASP 91.657 1
ATOM 447 C CB . ASP 61 61 ? A -15.88602 -4.23457 8.07843 1 1 A ASP 91.657 1
ATOM 448 C CG . ASP 61 61 ? A -17.35209 -3.83498 8.08813 1 1 A ASP 91.657 1
ATOM 449 O OD1 . ASP 61 61 ? A -17.90164 -3.58861 9.18351 1 1 A ASP 91.657 1
ATOM 450 O OD2 . ASP 61 61 ? A -17.95606 -3.77643 6.99413 1 1 A ASP 91.657 1
ATOM 451 N N . VAL 62 62 ? A -12.66444 -3.43266 8.86127 1 1 A VAL 96.569 1
ATOM 452 C CA . VAL 62 62 ? A -11.29908 -3.93091 8.90741 1 1 A VAL 96.569 1
ATOM 453 C C . VAL 62 62 ? A -10.82672 -3.85439 10.35720 1 1 A VAL 96.569 1
ATOM 454 O O . VAL 62 62 ? A -10.79658 -2.78210 10.95103 1 1 A VAL 96.569 1
ATOM 455 C CB . VAL 62 62 ? A -10.35942 -3.08593 8.01953 1 1 A VAL 96.569 1
ATOM 456 C CG1 . VAL 62 62 ? A -8.92548 -3.58001 8.15563 1 1 A VAL 96.569 1
ATOM 457 C CG2 . VAL 62 62 ? A -10.81610 -3.18380 6.56478 1 1 A VAL 96.569 1
ATOM 458 N N . LYS 63 63 ? A -10.48888 -4.99646 10.92751 1 1 A LYS 94.878 1
ATOM 459 C CA . LYS 63 63 ? A -10.03655 -5.06341 12.31546 1 1 A LYS 94.878 1
ATOM 460 C C . LYS 63 63 ? A -8.65863 -5.70789 12.39506 1 1 A LYS 94.878 1
ATOM 461 O O . LYS 63 63 ? A -8.41604 -6.73802 11.78413 1 1 A LYS 94.878 1
ATOM 462 C CB . LYS 63 63 ? A -11.01069 -5.88448 13.16002 1 1 A LYS 94.878 1
ATOM 463 C CG . LYS 63 63 ? A -12.44961 -5.40083 13.11407 1 1 A LYS 94.878 1
ATOM 464 C CD . LYS 63 63 ? A -12.60769 -4.02969 13.74085 1 1 A LYS 94.878 1
ATOM 465 C CE . LYS 63 63 ? A -14.06946 -3.60514 13.75492 1 1 A LYS 94.878 1
ATOM 466 N NZ . LYS 63 63 ? A -14.24327 -2.23995 14.32869 1 1 A LYS 94.878 1
ATOM 467 N N . PHE 64 64 ? A -7.75877 -5.09033 13.15290 1 1 A PHE 98.216 1
ATOM 468 C CA . PHE 64 64 ? A -6.40968 -5.62552 13.29720 1 1 A PHE 98.216 1
ATOM 469 C C . PHE 64 64 ? A -6.40457 -6.62147 14.44828 1 1 A PHE 98.216 1
ATOM 470 O O . PHE 64 64 ? A -6.82045 -6.29767 15.55902 1 1 A PHE 98.216 1
ATOM 471 C CB . PHE 64 64 ? A -5.42318 -4.48224 13.55582 1 1 A PHE 98.216 1
ATOM 472 C CG . PHE 64 64 ? A -5.40184 -3.52652 12.39525 1 1 A PHE 98.216 1
ATOM 473 C CD1 . PHE 64 64 ? A -4.80702 -3.89927 11.19311 1 1 A PHE 98.216 1
ATOM 474 C CD2 . PHE 64 64 ? A -6.04228 -2.29754 12.47467 1 1 A PHE 98.216 1
ATOM 475 C CE1 . PHE 64 64 ? A -4.85035 -3.05327 10.08330 1 1 A PHE 98.216 1
ATOM 476 C CE2 . PHE 64 64 ? A -6.08790 -1.44775 11.37060 1 1 A PHE 98.216 1
ATOM 477 C CZ . PHE 64 64 ? A -5.49625 -1.82907 10.17585 1 1 A PHE 98.216 1
ATOM 478 N N . VAL 65 65 ? A -5.96650 -7.83180 14.15931 1 1 A VAL 97.400 1
ATOM 479 C CA . VAL 65 65 ? A -5.95608 -8.88955 15.16207 1 1 A VAL 97.400 1
ATOM 480 C C . VAL 65 65 ? A -4.56690 -9.44152 15.48529 1 1 A VAL 97.400 1
ATOM 481 O O . VAL 65 65 ? A -4.41303 -10.19309 16.44712 1 1 A VAL 97.400 1
ATOM 482 C CB . VAL 65 65 ? A -6.86367 -10.06177 14.72568 1 1 A VAL 97.400 1
ATOM 483 C CG1 . VAL 65 65 ? A -8.30359 -9.58392 14.61749 1 1 A VAL 97.400 1
ATOM 484 C CG2 . VAL 65 65 ? A -6.38542 -10.61897 13.38220 1 1 A VAL 97.400 1
ATOM 485 N N . ALA 66 66 ? A -3.58279 -9.08364 14.70244 1 1 A ALA 98.495 1
ATOM 486 C CA . ALA 66 66 ? A -2.22258 -9.54801 14.95214 1 1 A ALA 98.495 1
ATOM 487 C C . ALA 66 66 ? A -1.22052 -8.65727 14.22898 1 1 A ALA 98.495 1
ATOM 488 O O . ALA 66 66 ? A -1.53863 -8.06426 13.19857 1 1 A ALA 98.495 1
ATOM 489 C CB . ALA 66 66 ? A -2.05365 -10.99261 14.48813 1 1 A ALA 98.495 1
ATOM 490 N N . ALA 67 67 ? A -0.02317 -8.55892 14.78462 1 1 A ALA 98.648 1
ATOM 491 C CA . ALA 67 67 ? A 1.02172 -7.74369 14.18738 1 1 A ALA 98.648 1
ATOM 492 C C . ALA 67 67 ? A 2.36995 -8.36293 14.52867 1 1 A ALA 98.648 1
ATOM 493 O O . ALA 67 67 ? A 2.54782 -8.89356 15.62444 1 1 A ALA 98.648 1
ATOM 494 C CB . ALA 67 67 ? A 0.95307 -6.31388 14.71513 1 1 A ALA 98.648 1
ATOM 495 N N . PHE 68 68 ? A 3.30106 -8.30471 13.58741 1 1 A PHE 98.520 1
ATOM 496 C CA . PHE 68 68 ? A 4.62582 -8.89154 13.77750 1 1 A PHE 98.520 1
ATOM 497 C C . PHE 68 68 ? A 5.72148 -7.90848 13.39209 1 1 A PHE 98.520 1
ATOM 498 O O . PHE 68 68 ? A 5.58034 -7.15345 12.43369 1 1 A PHE 98.520 1
ATOM 499 C CB . PHE 68 68 ? A 4.77662 -10.15352 12.92133 1 1 A PHE 98.520 1
ATOM 500 C CG . PHE 68 68 ? A 3.67066 -11.15344 13.12009 1 1 A PHE 98.520 1
ATOM 501 C CD1 . PHE 68 68 ? A 3.69984 -12.04374 14.18880 1 1 A PHE 98.520 1
ATOM 502 C CD2 . PHE 68 68 ? A 2.58905 -11.18218 12.24504 1 1 A PHE 98.520 1
ATOM 503 C CE1 . PHE 68 68 ? A 2.66141 -12.95463 14.38544 1 1 A PHE 98.520 1
ATOM 504 C CE2 . PHE 68 68 ? A 1.54638 -12.08782 12.43488 1 1 A PHE 98.520 1
ATOM 505 C CZ . PHE 68 68 ? A 1.58129 -12.97432 13.50662 1 1 A PHE 98.520 1
ATOM 506 N N . ASP 69 69 ? A 6.80559 -7.91035 14.13766 1 1 A ASP 97.324 1
ATOM 507 C CA . ASP 69 69 ? A 7.95012 -7.04767 13.87638 1 1 A ASP 97.324 1
ATOM 508 C C . ASP 69 69 ? A 9.14671 -7.61164 14.62329 1 1 A ASP 97.324 1
ATOM 509 O O . ASP 69 69 ? A 9.01133 -8.57527 15.37523 1 1 A ASP 97.324 1
ATOM 510 C CB . ASP 69 69 ? A 7.66573 -5.61880 14.34708 1 1 A ASP 97.324 1
ATOM 511 C CG . ASP 69 69 ? A 8.48462 -4.59035 13.59047 1 1 A ASP 97.324 1
ATOM 512 O OD1 . ASP 69 69 ? A 7.90307 -3.88585 12.73081 1 1 A ASP 97.324 1
ATOM 513 O OD2 . ASP 69 69 ? A 9.70350 -4.48708 13.83322 1 1 A ASP 97.324 1
ATOM 514 N N . VAL 70 70 ? A 10.31087 -7.02053 14.42251 1 1 A VAL 95.622 1
ATOM 515 C CA . VAL 70 70 ? A 11.51303 -7.49395 15.08746 1 1 A VAL 95.622 1
ATOM 516 C C . VAL 70 70 ? A 12.14789 -6.39183 15.93398 1 1 A VAL 95.622 1
ATOM 517 O O . VAL 70 70 ? A 13.03683 -6.65543 16.73727 1 1 A VAL 95.622 1
ATOM 518 C CB . VAL 70 70 ? A 12.56248 -8.00520 14.07255 1 1 A VAL 95.622 1
ATOM 519 C CG1 . VAL 70 70 ? A 12.00946 -9.21268 13.32360 1 1 A VAL 95.622 1
ATOM 520 C CG2 . VAL 70 70 ? A 12.94421 -6.89540 13.10194 1 1 A VAL 95.622 1
ATOM 521 N N . ASP 71 71 ? A 11.71114 -5.15280 15.76280 1 1 A ASP 94.986 1
ATOM 522 C CA . ASP 71 71 ? A 12.24819 -4.00674 16.48938 1 1 A ASP 94.986 1
ATOM 523 C C . ASP 71 71 ? A 11.94071 -4.08443 17.98555 1 1 A ASP 94.986 1
ATOM 524 O O . ASP 71 71 ? A 10.78262 -4.19884 18.38346 1 1 A ASP 94.986 1
ATOM 525 C CB . ASP 71 71 ? A 11.64848 -2.72654 15.89494 1 1 A ASP 94.986 1
ATOM 526 C CG . ASP 71 71 ? A 12.31715 -1.46034 16.39723 1 1 A ASP 94.986 1
ATOM 527 O OD1 . ASP 71 71 ? A 12.85998 -1.46371 17.51996 1 1 A ASP 94.986 1
ATOM 528 O OD2 . ASP 71 71 ? A 12.29142 -0.44999 15.65705 1 1 A ASP 94.986 1
ATOM 529 N N . ALA 72 72 ? A 12.98116 -3.99946 18.80292 1 1 A ALA 96.130 1
ATOM 530 C CA . ALA 72 72 ? A 12.83565 -4.06073 20.25080 1 1 A ALA 96.130 1
ATOM 531 C C . ALA 72 72 ? A 11.91297 -2.97549 20.81021 1 1 A ALA 96.130 1
ATOM 532 O O . ALA 72 72 ? A 11.28490 -3.16692 21.84946 1 1 A ALA 96.130 1
ATOM 533 C CB . ALA 72 72 ? A 14.20781 -3.96087 20.91373 1 1 A ALA 96.130 1
ATOM 534 N N . LYS 73 73 ? A 11.82322 -1.84552 20.11963 1 1 A LYS 96.165 1
ATOM 535 C CA . LYS 73 73 ? A 10.97684 -0.75912 20.59519 1 1 A LYS 96.165 1
ATOM 536 C C . LYS 73 73 ? A 9.50657 -0.95640 20.24196 1 1 A LYS 96.165 1
ATOM 537 O O . LYS 73 73 ? A 8.64597 -0.22193 20.72373 1 1 A LYS 96.165 1
ATOM 538 C CB . LYS 73 73 ? A 11.45458 0.58118 20.02081 1 1 A LYS 96.165 1
ATOM 539 C CG . LYS 73 73 ? A 12.80593 1.02712 20.54231 1 1 A LYS 96.165 1
ATOM 540 C CD . LYS 73 73 ? A 13.17222 2.39990 20.00743 1 1 A LYS 96.165 1
ATOM 541 C CE . LYS 73 73 ? A 14.49785 2.88638 20.55569 1 1 A LYS 96.165 1
ATOM 542 N NZ . LYS 73 73 ? A 14.86297 4.22544 20.02621 1 1 A LYS 96.165 1
ATOM 543 N N . LYS 74 74 ? A 9.21779 -1.92682 19.39875 1 1 A LYS 96.942 1
ATOM 544 C CA . LYS 74 74 ? A 7.84721 -2.19193 18.98002 1 1 A LYS 96.942 1
ATOM 545 C C . LYS 74 74 ? A 7.27718 -3.49819 19.51823 1 1 A LYS 96.942 1
ATOM 546 O O . LYS 74 74 ? A 6.09575 -3.57454 19.85662 1 1 A LYS 96.942 1
ATOM 547 C CB . LYS 74 74 ? A 7.76249 -2.19708 17.44912 1 1 A LYS 96.942 1
ATOM 548 C CG . LYS 74 74 ? A 8.13139 -0.86779 16.82451 1 1 A LYS 96.942 1
ATOM 549 C CD . LYS 74 74 ? A 8.10351 -0.93597 15.30858 1 1 A LYS 96.942 1
ATOM 550 C CE . LYS 74 74 ? A 8.47539 0.39413 14.70227 1 1 A LYS 96.942 1
ATOM 551 N NZ . LYS 74 74 ? A 8.49437 0.34950 13.21730 1 1 A LYS 96.942 1
ATOM 552 N N . VAL 75 75 ? A 8.11349 -4.52544 19.58940 1 1 A VAL 97.833 1
ATOM 553 C CA . VAL 75 75 ? A 7.66678 -5.81607 20.09667 1 1 A VAL 97.833 1
ATOM 554 C C . VAL 75 75 ? A 7.20356 -5.67993 21.54240 1 1 A VAL 97.833 1
ATOM 555 O O . VAL 75 75 ? A 7.89973 -5.10580 22.37363 1 1 A VAL 97.833 1
ATOM 556 C CB . VAL 75 75 ? A 8.79514 -6.86722 20.02066 1 1 A VAL 97.833 1
ATOM 557 C CG1 . VAL 75 75 ? A 8.34734 -8.17244 20.67272 1 1 A VAL 97.833 1
ATOM 558 C CG2 . VAL 75 75 ? A 9.16207 -7.10498 18.55762 1 1 A VAL 97.833 1
ATOM 559 N N . GLY 76 76 ? A 6.01744 -6.20072 21.81753 1 1 A GLY 98.002 1
ATOM 560 C CA . GLY 76 76 ? A 5.46785 -6.12139 23.15588 1 1 A GLY 98.002 1
ATOM 561 C C . GLY 76 76 ? A 4.62444 -4.88340 23.38826 1 1 A GLY 98.002 1
ATOM 562 O O . GLY 76 76 ? A 4.03337 -4.72482 24.45847 1 1 A GLY 98.002 1
ATOM 563 N N . VAL 77 77 ? A 4.56503 -4.00792 22.40457 1 1 A VAL 97.168 1
ATOM 564 C CA . VAL 77 77 ? A 3.80490 -2.76608 22.51028 1 1 A VAL 97.168 1
ATOM 565 C C . VAL 77 77 ? A 2.48590 -2.86846 21.75089 1 1 A VAL 97.168 1
ATOM 566 O O . VAL 77 77 ? A 2.40699 -3.51924 20.71253 1 1 A VAL 97.168 1
ATOM 567 C CB . VAL 77 77 ? A 4.61656 -1.58221 21.93375 1 1 A VAL 97.168 1
ATOM 568 C CG1 . VAL 77 77 ? A 3.83511 -0.28561 22.05493 1 1 A VAL 97.168 1
ATOM 569 C CG2 . VAL 77 77 ? A 5.95158 -1.47874 22.66630 1 1 A VAL 97.168 1
ATOM 570 N N . ASP 78 78 ? A 1.44785 -2.22025 22.26808 1 1 A ASP 98.298 1
ATOM 571 C CA . ASP 78 78 ? A 0.14593 -2.23366 21.60360 1 1 A ASP 98.298 1
ATOM 572 C C . ASP 78 78 ? A 0.32060 -1.59627 20.22650 1 1 A ASP 98.298 1
ATOM 573 O O . ASP 78 78 ? A 1.01057 -0.59313 20.08658 1 1 A ASP 98.298 1
ATOM 574 C CB . ASP 78 78 ? A -0.87816 -1.44657 22.42286 1 1 A ASP 98.298 1
ATOM 575 C CG . ASP 78 78 ? A -2.26616 -1.49378 21.82742 1 1 A ASP 98.298 1
ATOM 576 O OD1 . ASP 78 78 ? A -2.51554 -0.77758 20.82220 1 1 A ASP 98.298 1
ATOM 577 O OD2 . ASP 78 78 ? A -3.11522 -2.26081 22.33645 1 1 A ASP 98.298 1
ATOM 578 N N . LEU 79 79 ? A -0.30591 -2.17858 19.23207 1 1 A LEU 98.585 1
ATOM 579 C CA . LEU 79 79 ? A -0.20870 -1.68429 17.86522 1 1 A LEU 98.585 1
ATOM 580 C C . LEU 79 79 ? A -0.48510 -0.18644 17.73695 1 1 A LEU 98.585 1
ATOM 581 O O . LEU 79 79 ? A 0.18693 0.50385 16.97204 1 1 A LEU 98.585 1
ATOM 582 C CB . LEU 79 79 ? A -1.15665 -2.46770 16.95087 1 1 A LEU 98.585 1
ATOM 583 C CG . LEU 79 79 ? A -1.14271 -2.08510 15.46867 1 1 A LEU 98.585 1
ATOM 584 C CD1 . LEU 79 79 ? A 0.23709 -2.34157 14.87071 1 1 A LEU 98.585 1
ATOM 585 C CD2 . LEU 79 79 ? A -2.20639 -2.89997 14.73125 1 1 A LEU 98.585 1
ATOM 586 N N . SER 80 80 ? A -1.45091 0.31921 18.48828 1 1 A SER 97.920 1
ATOM 587 C CA . SER 80 80 ? A -1.79879 1.73298 18.41870 1 1 A SER 97.920 1
ATOM 588 C C . SER 80 80 ? A -0.62047 2.62829 18.79929 1 1 A SER 97.920 1
ATOM 589 O O . SER 80 80 ? A -0.51348 3.75769 18.32495 1 1 A SER 97.920 1
ATOM 590 C CB . SER 80 80 ? A -2.99449 2.03699 19.33095 1 1 A SER 97.920 1
ATOM 591 O OG . SER 80 80 ? A -2.67310 1.85026 20.69248 1 1 A SER 97.920 1
ATOM 592 N N . ASP 81 81 ? A 0.25926 2.12947 19.65516 1 1 A ASP 97.486 1
ATOM 593 C CA . ASP 81 81 ? A 1.42837 2.89284 20.07200 1 1 A ASP 97.486 1
ATOM 594 C C . ASP 81 81 ? A 2.64364 2.55995 19.20934 1 1 A ASP 97.486 1
ATOM 595 O O . ASP 81 81 ? A 3.43787 3.43763 18.88468 1 1 A ASP 97.486 1
ATOM 596 C CB . ASP 81 81 ? A 1.76959 2.59412 21.54017 1 1 A ASP 97.486 1
ATOM 597 C CG . ASP 81 81 ? A 0.70918 3.08137 22.50995 1 1 A ASP 97.486 1
ATOM 598 O OD1 . ASP 81 81 ? A 0.21309 4.21279 22.34135 1 1 A ASP 97.486 1
ATOM 599 O OD2 . ASP 81 81 ? A 0.39262 2.33010 23.45573 1 1 A ASP 97.486 1
ATOM 600 N N . ALA 82 82 ? A 2.77811 1.30511 18.85454 1 1 A ALA 98.274 1
ATOM 601 C CA . ALA 82 82 ? A 3.90406 0.85536 18.04601 1 1 A ALA 98.274 1
ATOM 602 C C . ALA 82 82 ? A 4.02232 1.57126 16.70296 1 1 A ALA 98.274 1
ATOM 603 O O . ALA 82 82 ? A 5.12887 1.82449 16.22908 1 1 A ALA 98.274 1
ATOM 604 C CB . ALA 82 82 ? A 3.81786 -0.65228 17.82127 1 1 A ALA 98.274 1
ATOM 605 N N . ILE 83 83 ? A 2.88473 1.91108 16.09731 1 1 A ILE 98.152 1
ATOM 606 C CA . ILE 83 83 ? A 2.91770 2.56409 14.79545 1 1 A ILE 98.152 1
ATOM 607 C C . ILE 83 83 ? A 3.52339 3.96673 14.85289 1 1 A ILE 98.152 1
ATOM 608 O O . ILE 83 83 ? A 3.82151 4.55951 13.81577 1 1 A ILE 98.152 1
ATOM 609 C CB . ILE 83 83 ? A 1.51096 2.65477 14.16194 1 1 A ILE 98.152 1
ATOM 610 C CG1 . ILE 83 83 ? A 0.56825 3.45307 15.06649 1 1 A ILE 98.152 1
ATOM 611 C CG2 . ILE 83 83 ? A 0.96686 1.25543 13.90152 1 1 A ILE 98.152 1
ATOM 612 C CD1 . ILE 83 83 ? A -0.81971 3.67330 14.46936 1 1 A ILE 98.152 1
ATOM 613 N N . PHE 84 84 ? A 3.70261 4.50803 16.05465 1 1 A PHE 96.732 1
ATOM 614 C CA . PHE 84 84 ? A 4.29747 5.82685 16.21745 1 1 A PHE 96.732 1
ATOM 615 C C . PHE 84 84 ? A 5.64055 5.77336 16.93355 1 1 A PHE 96.732 1
ATOM 616 O O . PHE 84 84 ? A 6.19247 6.80890 17.30691 1 1 A PHE 96.732 1
ATOM 617 C CB . PHE 84 84 ? A 3.35434 6.73328 17.02187 1 1 A PHE 96.732 1
ATOM 618 C CG . PHE 84 84 ? A 2.03471 7.00534 16.34412 1 1 A PHE 96.732 1
ATOM 619 C CD1 . PHE 84 84 ? A 1.99079 7.69993 15.13761 1 1 A PHE 96.732 1
ATOM 620 C CD2 . PHE 84 84 ? A 0.84618 6.58352 16.91945 1 1 A PHE 96.732 1
ATOM 621 C CE1 . PHE 84 84 ? A 0.77249 7.96038 14.51047 1 1 A PHE 96.732 1
ATOM 622 C CE2 . PHE 84 84 ? A -0.37496 6.84276 16.29929 1 1 A PHE 96.732 1
ATOM 623 C CZ . PHE 84 84 ? A -0.41223 7.53029 15.09384 1 1 A PHE 96.732 1
ATOM 624 N N . THR 85 85 ? A 6.16661 4.58007 17.14288 1 1 A THR 94.081 1
ATOM 625 C CA . THR 85 85 ? A 7.43505 4.43706 17.85578 1 1 A THR 94.081 1
ATOM 626 C C . THR 85 85 ? A 8.63175 4.18501 16.94671 1 1 A THR 94.081 1
ATOM 627 O O . THR 85 85 ? A 8.49642 4.02724 15.72710 1 1 A THR 94.081 1
ATOM 628 C CB . THR 85 85 ? A 7.37568 3.28516 18.87816 1 1 A THR 94.081 1
ATOM 629 O OG1 . THR 85 85 ? A 7.23604 2.03942 18.18370 1 1 A THR 94.081 1
ATOM 630 C CG2 . THR 85 85 ? A 6.20854 3.47565 19.83158 1 1 A THR 94.081 1
ATOM 631 N N . SER 86 86 ? A 9.78540 4.13010 17.56356 1 1 A SER 90.398 1
ATOM 632 C CA . SER 86 86 ? A 11.04168 3.87728 16.86796 1 1 A SER 90.398 1
ATOM 633 C C . SER 86 86 ? A 11.28534 4.88750 15.74670 1 1 A SER 90.398 1
ATOM 634 O O . SER 86 86 ? A 11.22019 6.09565 15.98198 1 1 A SER 90.398 1
ATOM 635 C CB . SER 86 86 ? A 11.05327 2.44420 16.33105 1 1 A SER 90.398 1
ATOM 636 O OG . SER 86 86 ? A 12.34509 2.06615 15.89015 1 1 A SER 90.398 1
ATOM 637 N N . GLU 87 87 ? A 11.55058 4.40162 14.55022 1 1 A GLU 87.372 1
ATOM 638 C CA . GLU 87 87 ? A 11.87294 5.27826 13.43002 1 1 A GLU 87.372 1
ATOM 639 C C . GLU 87 87 ? A 10.69231 5.64637 12.52627 1 1 A GLU 87.372 1
ATOM 640 O O . GLU 87 87 ? A 10.88406 6.24538 11.46980 1 1 A GLU 87.372 1
ATOM 641 C CB . GLU 87 87 ? A 12.97001 4.62704 12.58266 1 1 A GLU 87.372 1
ATOM 642 C CG . GLU 87 87 ? A 14.26039 4.36677 13.34261 1 1 A GLU 87.372 1
ATOM 643 C CD . GLU 87 87 ? A 14.83960 5.62411 13.96459 1 1 A GLU 87.372 1
ATOM 644 O OE1 . GLU 87 87 ? A 14.95371 6.64883 13.25084 1 1 A GLU 87.372 1
ATOM 645 O OE2 . GLU 87 87 ? A 15.18728 5.58851 15.16059 1 1 A GLU 87.372 1
ATOM 646 N N . ASN 88 88 ? A 9.48035 5.30745 12.93701 1 1 A ASN 95.453 1
ATOM 647 C CA . ASN 88 88 ? A 8.32815 5.63741 12.11105 1 1 A ASN 95.453 1
ATOM 648 C C . ASN 88 88 ? A 8.12999 7.15032 12.14831 1 1 A ASN 95.453 1
ATOM 649 O O . ASN 88 88 ? A 8.12175 7.75838 13.21723 1 1 A ASN 95.453 1
ATOM 650 C CB . ASN 88 88 ? A 7.06778 4.94420 12.63377 1 1 A ASN 95.453 1
ATOM 651 C CG . ASN 88 88 ? A 7.07448 3.45542 12.33425 1 1 A ASN 95.453 1
ATOM 652 O OD1 . ASN 88 88 ? A 7.95518 2.94266 11.63247 1 1 A ASN 95.453 1
ATOM 653 N ND2 . ASN 88 88 ? A 6.07692 2.74406 12.84557 1 1 A ASN 95.453 1
ATOM 654 N N . ASN 89 89 ? A 7.98180 7.74456 10.97984 1 1 A ASN 93.843 1
ATOM 655 C CA . ASN 89 89 ? A 7.84206 9.19121 10.89098 1 1 A ASN 93.843 1
ATOM 656 C C . ASN 89 89 ? A 6.89793 9.67119 9.78917 1 1 A ASN 93.843 1
ATOM 657 O O . ASN 89 89 ? A 7.07848 10.75712 9.23802 1 1 A ASN 93.843 1
ATOM 658 C CB . ASN 89 89 ? A 9.22375 9.82960 10.68609 1 1 A ASN 93.843 1
ATOM 659 C CG . ASN 89 89 ? A 9.94094 9.25600 9.47320 1 1 A ASN 93.843 1
ATOM 660 O OD1 . ASN 89 89 ? A 9.35032 8.56077 8.64266 1 1 A ASN 93.843 1
ATOM 661 N ND2 . ASN 89 89 ? A 11.23484 9.54655 9.35563 1 1 A ASN 93.843 1
ATOM 662 N N . THR 90 90 ? A 5.90221 8.88520 9.47618 1 1 A THR 95.426 1
ATOM 663 C CA . THR 90 90 ? A 4.94565 9.29337 8.46074 1 1 A THR 95.426 1
ATOM 664 C C . THR 90 90 ? A 3.99427 10.32281 9.08057 1 1 A THR 95.426 1
ATOM 665 O O . THR 90 90 ? A 3.91150 10.45378 10.30453 1 1 A THR 95.426 1
ATOM 666 C CB . THR 90 90 ? A 4.14038 8.09311 7.91501 1 1 A THR 95.426 1
ATOM 667 O OG1 . THR 90 90 ? A 3.38725 8.50982 6.76751 1 1 A THR 95.426 1
ATOM 668 C CG2 . THR 90 90 ? A 3.21004 7.53572 8.97554 1 1 A THR 95.426 1
ATOM 669 N N . ILE 91 91 ? A 3.28749 11.06685 8.24339 1 1 A ILE 96.127 1
ATOM 670 C CA . ILE 91 91 ? A 2.37185 12.08455 8.72947 1 1 A ILE 96.127 1
ATOM 671 C C . ILE 91 91 ? A 1.26087 11.47892 9.58615 1 1 A ILE 96.127 1
ATOM 672 O O . ILE 91 91 ? A 0.74663 10.39969 9.29881 1 1 A ILE 96.127 1
ATOM 673 C CB . ILE 91 91 ? A 1.75167 12.87041 7.54496 1 1 A ILE 96.127 1
ATOM 674 C CG1 . ILE 91 91 ? A 0.98841 14.08701 8.06073 1 1 A ILE 96.127 1
ATOM 675 C CG2 . ILE 91 91 ? A 0.82447 11.96395 6.73411 1 1 A ILE 96.127 1
ATOM 676 C CD1 . ILE 91 91 ? A 0.53319 15.03734 6.95263 1 1 A ILE 96.127 1
ATOM 677 N N . LYS 92 92 ? A 0.90447 12.16955 10.65987 1 1 A LYS 96.242 1
ATOM 678 C CA . LYS 92 92 ? A -0.13940 11.69838 11.56228 1 1 A LYS 96.242 1
ATOM 679 C C . LYS 92 92 ? A -1.47560 12.27432 11.10392 1 1 A LYS 96.242 1
ATOM 680 O O . LYS 92 92 ? A -1.64495 13.48525 11.04032 1 1 A LYS 96.242 1
ATOM 681 C CB . LYS 92 92 ? A 0.16001 12.15092 12.99542 1 1 A LYS 96.242 1
ATOM 682 C CG . LYS 92 92 ? A -0.85228 11.67862 14.02035 1 1 A LYS 96.242 1
ATOM 683 C CD . LYS 92 92 ? A -0.48368 12.20184 15.41190 1 1 A LYS 96.242 1
ATOM 684 C CE . LYS 92 92 ? A -1.49629 11.78386 16.46845 1 1 A LYS 96.242 1
ATOM 685 N NZ . LYS 92 92 ? A -1.57954 10.29812 16.60036 1 1 A LYS 96.242 1
ATOM 686 N N . ILE 93 93 ? A -2.41577 11.40261 10.77171 1 1 A ILE 95.137 1
ATOM 687 C CA . ILE 93 93 ? A -3.72048 11.85715 10.31020 1 1 A ILE 95.137 1
ATOM 688 C C . ILE 93 93 ? A -4.84397 11.50810 11.28545 1 1 A ILE 95.137 1
ATOM 689 O O . ILE 93 93 ? A -5.96589 11.98609 11.13856 1 1 A ILE 95.137 1
ATOM 690 C CB . ILE 93 93 ? A -4.06364 11.25976 8.92239 1 1 A ILE 95.137 1
ATOM 691 C CG1 . ILE 93 93 ? A -4.09871 9.73262 9.00053 1 1 A ILE 95.137 1
ATOM 692 C CG2 . ILE 93 93 ? A -3.05125 11.72752 7.88929 1 1 A ILE 95.137 1
ATOM 693 C CD1 . ILE 93 93 ? A -4.56426 9.05708 7.70819 1 1 A ILE 95.137 1
ATOM 694 N N . ALA 94 94 ? A -4.54925 10.67881 12.28348 1 1 A ALA 95.243 1
ATOM 695 C CA . ALA 94 94 ? A -5.57020 10.29471 13.25370 1 1 A ALA 95.243 1
ATOM 696 C C . ALA 94 94 ? A -4.96647 9.64835 14.49013 1 1 A ALA 95.243 1
ATOM 697 O O . ALA 94 94 ? A -3.89031 9.05339 14.43187 1 1 A ALA 95.243 1
ATOM 698 C CB . ALA 94 94 ? A -6.55989 9.31905 12.61917 1 1 A ALA 95.243 1
ATOM 699 N N . ASP 95 95 ? A -5.67166 9.79308 15.60083 1 1 A ASP 93.749 1
ATOM 700 C CA . ASP 95 95 ? A -5.23656 9.16937 16.83903 1 1 A ASP 93.749 1
ATOM 701 C C . ASP 95 95 ? A -5.88320 7.79246 16.80482 1 1 A ASP 93.749 1
ATOM 702 O O . ASP 95 95 ? A -7.02511 7.64951 16.37020 1 1 A ASP 93.749 1
ATOM 703 C CB . ASP 95 95 ? A -5.75988 9.93953 18.05685 1 1 A ASP 93.749 1
ATOM 704 C CG . ASP 95 95 ? A -5.03825 11.26181 18.25558 1 1 A ASP 93.749 1
ATOM 705 O OD1 . ASP 95 95 ? A -3.79026 11.26676 18.29625 1 1 A ASP 93.749 1
ATOM 706 O OD2 . ASP 95 95 ? A -5.73309 12.29074 18.39714 1 1 A ASP 93.749 1
ATOM 707 N N . VAL 96 96 ? A -5.15406 6.79082 17.26843 1 1 A VAL 97.311 1
ATOM 708 C CA . VAL 96 96 ? A -5.68579 5.43478 17.26033 1 1 A VAL 97.311 1
ATOM 709 C C . VAL 96 96 ? A -5.87329 4.91883 18.68160 1 1 A VAL 97.311 1
ATOM 710 O O . VAL 96 96 ? A -4.91324 4.84120 19.44199 1 1 A VAL 97.311 1
ATOM 711 C CB . VAL 96 96 ? A -4.73713 4.48152 16.49940 1 1 A VAL 97.311 1
ATOM 712 C CG1 . VAL 96 96 ? A -5.32040 3.07377 16.46403 1 1 A VAL 97.311 1
ATOM 713 C CG2 . VAL 96 96 ? A -4.51916 5.00894 15.08039 1 1 A VAL 97.311 1
ATOM 714 N N . PRO 97 97 ? A -7.10945 4.58650 19.03330 1 1 A PRO 96.088 1
ATOM 715 C CA . PRO 97 97 ? A -7.38721 4.07274 20.37975 1 1 A PRO 96.088 1
ATOM 716 C C . PRO 97 97 ? A -6.66376 2.74048 20.58024 1 1 A PRO 96.088 1
ATOM 717 O O . PRO 97 97 ? A -6.27689 2.09182 19.60366 1 1 A PRO 96.088 1
ATOM 718 C CB . PRO 97 97 ? A -8.90931 3.88187 20.37044 1 1 A PRO 96.088 1
ATOM 719 C CG . PRO 97 97 ? A -9.37234 4.88523 19.35747 1 1 A PRO 96.088 1
ATOM 720 C CD . PRO 97 97 ? A -8.34398 4.74156 18.26279 1 1 A PRO 96.088 1
ATOM 721 N N . PRO 98 98 ? A -6.48287 2.31441 21.82831 1 1 A PRO 96.849 1
ATOM 722 C CA . PRO 98 98 ? A -5.81658 1.03533 22.08663 1 1 A PRO 96.849 1
ATOM 723 C C . PRO 98 98 ? A -6.47998 -0.07336 21.26426 1 1 A PRO 96.849 1
ATOM 724 O O . PRO 98 98 ? A -7.70321 -0.18391 21.23487 1 1 A PRO 96.849 1
ATOM 725 C CB . PRO 98 98 ? A -6.02003 0.84446 23.58731 1 1 A PRO 96.849 1
ATOM 726 C CG . PRO 98 98 ? A -5.95742 2.25284 24.09838 1 1 A PRO 96.849 1
ATOM 727 C CD . PRO 98 98 ? A -6.83841 2.99095 23.10231 1 1 A PRO 96.849 1
ATOM 728 N N . THR 99 99 ? A -5.67045 -0.87046 20.59362 1 1 A THR 97.074 1
ATOM 729 C CA . THR 99 99 ? A -6.19734 -1.93781 19.75091 1 1 A THR 97.074 1
ATOM 730 C C . THR 99 99 ? A -6.25033 -3.28422 20.45827 1 1 A THR 97.074 1
ATOM 731 O O . THR 99 99 ? A -6.94258 -4.19323 20.01282 1 1 A THR 97.074 1
ATOM 732 C CB . THR 99 99 ? A -5.33603 -2.12094 18.48495 1 1 A THR 97.074 1
ATOM 733 O OG1 . THR 99 99 ? A -4.01511 -2.52944 18.86960 1 1 A THR 97.074 1
ATOM 734 C CG2 . THR 99 99 ? A -5.25414 -0.82479 17.69241 1 1 A THR 97.074 1
ATOM 735 N N . ASN 100 100 ? A -5.51029 -3.41011 21.54650 1 1 A ASN 94.767 1
ATOM 736 C CA . ASN 100 100 ? A -5.42586 -4.65440 22.29901 1 1 A ASN 94.767 1
ATOM 737 C C . ASN 100 100 ? A -4.69355 -5.69551 21.45573 1 1 A ASN 94.767 1
ATOM 738 O O . ASN 100 100 ? A -4.78995 -6.89899 21.70974 1 1 A ASN 94.767 1
ATOM 739 C CB . ASN 100 100 ? A -6.82129 -5.18158 22.67090 1 1 A ASN 94.767 1
ATOM 740 C CG . ASN 100 100 ? A -7.55526 -4.25781 23.62229 1 1 A ASN 94.767 1
ATOM 741 O OD1 . ASN 100 100 ? A -6.99833 -3.81787 24.63305 1 1 A ASN 94.767 1
ATOM 742 N ND2 . ASN 100 100 ? A -8.80550 -3.96273 23.31603 1 1 A ASN 94.767 1
ATOM 743 N N . VAL 101 101 ? A -3.97999 -5.22735 20.45202 1 1 A VAL 98.077 1
ATOM 744 C CA . VAL 101 101 ? A -3.18700 -6.09911 19.59459 1 1 A VAL 98.077 1
ATOM 745 C C . VAL 101 101 ? A -1.73360 -5.79420 19.93296 1 1 A VAL 98.077 1
ATOM 746 O O . VAL 101 101 ? A -1.22363 -4.72354 19.61911 1 1 A VAL 98.077 1
ATOM 747 C CB . VAL 101 101 ? A -3.42501 -5.80454 18.09418 1 1 A VAL 98.077 1
ATOM 748 C CG1 . VAL 101 101 ? A -2.48435 -6.65236 17.24496 1 1 A VAL 98.077 1
ATOM 749 C CG2 . VAL 101 101 ? A -4.88046 -6.10465 17.73981 1 1 A VAL 98.077 1
ATOM 750 N N . VAL 102 102 ? A -1.08402 -6.72324 20.60168 1 1 A VAL 97.659 1
ATOM 751 C CA . VAL 102 102 ? A 0.30645 -6.54484 20.97830 1 1 A VAL 97.659 1
ATOM 752 C C . VAL 102 102 ? A 1.22080 -7.04962 19.86789 1 1 A VAL 97.659 1
ATOM 753 O O . VAL 102 102 ? A 1.06418 -8.16694 19.38000 1 1 A VAL 97.659 1
ATOM 754 C CB . VAL 102 102 ? A 0.62629 -7.31347 22.27948 1 1 A VAL 97.659 1
ATOM 755 C CG1 . VAL 102 102 ? A 2.10009 -7.18068 22.62416 1 1 A VAL 97.659 1
ATOM 756 C CG2 . VAL 102 102 ? A -0.24031 -6.76567 23.41179 1 1 A VAL 97.659 1
ATOM 757 N N . VAL 103 103 ? A 2.16845 -6.20980 19.47532 1 1 A VAL 98.408 1
ATOM 758 C CA . VAL 103 103 ? A 3.10265 -6.58411 18.42508 1 1 A VAL 98.408 1
ATOM 759 C C . VAL 103 103 ? A 3.94674 -7.76220 18.90141 1 1 A VAL 98.408 1
ATOM 760 O O . VAL 103 103 ? A 4.58270 -7.69870 19.94999 1 1 A VAL 98.408 1
ATOM 761 C CB . VAL 103 103 ? A 4.04163 -5.41226 18.06512 1 1 A VAL 98.408 1
ATOM 762 C CG1 . VAL 103 103 ? A 5.05991 -5.86231 17.01831 1 1 A VAL 98.408 1
ATOM 763 C CG2 . VAL 103 103 ? A 3.21423 -4.24088 17.53520 1 1 A VAL 98.408 1
ATOM 764 N N . GLN 104 104 ? A 3.92793 -8.83990 18.12386 1 1 A GLN 98.055 1
ATOM 765 C CA . GLN 104 104 ? A 4.67778 -10.03832 18.47013 1 1 A GLN 98.055 1
ATOM 766 C C . GLN 104 104 ? A 5.96030 -10.08260 17.65513 1 1 A GLN 98.055 1
ATOM 767 O O . GLN 104 104 ? A 6.02676 -9.55347 16.54590 1 1 A GLN 98.055 1
ATOM 768 C CB . GLN 104 104 ? A 3.83376 -11.27896 18.17687 1 1 A GLN 98.055 1
ATOM 769 C CG . GLN 104 104 ? A 2.49898 -11.27311 18.89347 1 1 A GLN 98.055 1
ATOM 770 C CD . GLN 104 104 ? A 1.60815 -12.43280 18.51830 1 1 A GLN 98.055 1
ATOM 771 O OE1 . GLN 104 104 ? A 1.90781 -13.58766 18.82878 1 1 A GLN 98.055 1
ATOM 772 N NE2 . GLN 104 104 ? A 0.50874 -12.13304 17.82876 1 1 A GLN 98.055 1
ATOM 773 N N . ARG 105 105 ? A 6.99319 -10.71575 18.22335 1 1 A ARG 97.133 1
ATOM 774 C CA . ARG 105 105 ? A 8.25809 -10.79873 17.52200 1 1 A ARG 97.133 1
ATOM 775 C C . ARG 105 105 ? A 8.22441 -11.86976 16.43707 1 1 A ARG 97.133 1
ATOM 776 O O . ARG 105 105 ? A 7.95482 -13.03724 16.70551 1 1 A ARG 97.133 1
ATOM 777 C CB . ARG 105 105 ? A 9.40643 -11.10713 18.49108 1 1 A ARG 97.133 1
ATOM 778 C CG . ARG 105 105 ? A 10.78146 -10.96110 17.85424 1 1 A ARG 97.133 1
ATOM 779 C CD . ARG 105 105 ? A 11.86586 -11.60708 18.69462 1 1 A ARG 97.133 1
ATOM 780 N NE . ARG 105 105 ? A 13.22162 -11.24292 18.28268 1 1 A ARG 97.133 1
ATOM 781 C CZ . ARG 105 105 ? A 13.75930 -11.53333 17.10522 1 1 A ARG 97.133 1
ATOM 782 N NH1 . ARG 105 105 ? A 13.06242 -12.20598 16.19215 1 1 A ARG 97.133 1
ATOM 783 N NH2 . ARG 105 105 ? A 15.00069 -11.15516 16.82767 1 1 A ARG 97.133 1
ATOM 784 N N . GLY 106 106 ? A 8.50092 -11.45980 15.23397 1 1 A GLY 97.050 1
ATOM 785 C CA . GLY 106 106 ? A 8.52743 -12.39869 14.13316 1 1 A GLY 97.050 1
ATOM 786 C C . GLY 106 106 ? A 9.96310 -12.87620 13.98339 1 1 A GLY 97.050 1
ATOM 787 O O . GLY 106 106 ? A 10.86583 -12.35470 14.63758 1 1 A GLY 97.050 1
ATOM 788 N N . PRO 107 107 ? A 10.20362 -13.86104 13.11897 1 1 A PRO 95.047 1
ATOM 789 C CA . PRO 107 107 ? A 11.56687 -14.36190 12.94271 1 1 A PRO 95.047 1
ATOM 790 C C . PRO 107 107 ? A 12.42341 -13.31718 12.22790 1 1 A PRO 95.047 1
ATOM 791 O O . PRO 107 107 ? A 11.93484 -12.57078 11.38021 1 1 A PRO 95.047 1
ATOM 792 C CB . PRO 107 107 ? A 11.35808 -15.61978 12.09713 1 1 A PRO 95.047 1
ATOM 793 C CG . PRO 107 107 ? A 10.15251 -15.25165 11.27728 1 1 A PRO 95.047 1
ATOM 794 C CD . PRO 107 107 ? A 9.23755 -14.61583 12.29960 1 1 A PRO 95.047 1
ATOM 795 N N . THR 108 108 ? A 13.70140 -13.25337 12.59052 1 1 A THR 92.058 1
ATOM 796 C CA . THR 108 108 ? A 14.60805 -12.31011 11.95449 1 1 A THR 92.058 1
ATOM 797 C C . THR 108 108 ? A 15.29738 -13.01373 10.79329 1 1 A THR 92.058 1
ATOM 798 O O . THR 108 108 ? A 16.19502 -13.83420 10.99241 1 1 A THR 92.058 1
ATOM 799 C CB . THR 108 108 ? A 15.67410 -11.80321 12.93652 1 1 A THR 92.058 1
ATOM 800 O OG1 . THR 108 108 ? A 15.03511 -11.09692 14.01597 1 1 A THR 92.058 1
ATOM 801 C CG2 . THR 108 108 ? A 16.62669 -10.85161 12.22142 1 1 A THR 92.058 1
ATOM 802 N N . LEU 109 109 ? A 14.84997 -12.71580 9.57819 1 1 A LEU 92.932 1
ATOM 803 C CA . LEU 109 109 ? A 15.45518 -13.31226 8.39199 1 1 A LEU 92.932 1
ATOM 804 C C . LEU 109 109 ? A 16.14786 -12.17702 7.64788 1 1 A LEU 92.932 1
ATOM 805 O O . LEU 109 109 ? A 17.00002 -11.50661 8.21209 1 1 A LEU 92.932 1
ATOM 806 C CB . LEU 109 109 ? A 14.37772 -13.98572 7.53942 1 1 A LEU 92.932 1
ATOM 807 C CG . LEU 109 109 ? A 13.61849 -15.10257 8.26990 1 1 A LEU 92.932 1
ATOM 808 C CD1 . LEU 109 109 ? A 12.46830 -15.61937 7.41754 1 1 A LEU 92.932 1
ATOM 809 C CD2 . LEU 109 109 ? A 14.59102 -16.24027 8.59752 1 1 A LEU 92.932 1
ATOM 810 N N . ASP 110 110 ? A 15.77556 -11.93381 6.40517 1 1 A ASP 84.893 1
ATOM 811 C CA . ASP 110 110 ? A 16.39399 -10.85127 5.65511 1 1 A ASP 84.893 1
ATOM 812 C C . ASP 110 110 ? A 15.44769 -9.64966 5.59379 1 1 A ASP 84.893 1
ATOM 813 O O . ASP 110 110 ? A 15.48855 -8.85578 4.65121 1 1 A ASP 84.893 1
ATOM 814 C CB . ASP 110 110 ? A 16.75689 -11.31437 4.23637 1 1 A ASP 84.893 1
ATOM 815 C CG . ASP 110 110 ? A 15.55026 -11.74742 3.41586 1 1 A ASP 84.893 1
ATOM 816 O OD1 . ASP 110 110 ? A 14.49748 -12.08840 4.00459 1 1 A ASP 84.893 1
ATOM 817 O OD2 . ASP 110 110 ? A 15.65637 -11.74883 2.16691 1 1 A ASP 84.893 1
ATOM 818 N N . GLY 111 111 ? A 14.59784 -9.52341 6.59625 1 1 A GLY 79.577 1
ATOM 819 C CA . GLY 111 111 ? A 13.62354 -8.44909 6.64358 1 1 A GLY 79.577 1
ATOM 820 C C . GLY 111 111 ? A 14.19362 -7.04390 6.74898 1 1 A GLY 79.577 1
ATOM 821 O O . GLY 111 111 ? A 13.56908 -6.08259 6.30769 1 1 A GLY 79.577 1
ATOM 822 N N . ILE 112 112 ? A 15.37080 -6.92330 7.35520 1 1 A ILE 75.091 1
ATOM 823 C CA . ILE 112 112 ? A 15.99763 -5.61436 7.49208 1 1 A ILE 75.091 1
ATOM 824 C C . ILE 112 112 ? A 17.42931 -5.64238 6.97495 1 1 A ILE 75.091 1
ATOM 825 O O . ILE 112 112 ? A 18.11225 -6.65750 7.05968 1 1 A ILE 75.091 1
ATOM 826 C CB . ILE 112 112 ? A 16.01689 -5.13994 8.96234 1 1 A ILE 75.091 1
ATOM 827 C CG1 . ILE 112 112 ? A 16.75292 -6.16363 9.83677 1 1 A ILE 75.091 1
ATOM 828 C CG2 . ILE 112 112 ? A 14.59661 -4.92198 9.46405 1 1 A ILE 75.091 1
ATOM 829 C CD1 . ILE 112 112 ? A 16.95737 -5.69974 11.26983 1 1 A ILE 75.091 1
ATOM 830 N N . GLY 113 113 ? A 17.85947 -4.51361 6.44683 1 1 A GLY 74.752 1
ATOM 831 C CA . GLY 113 113 ? A 19.20742 -4.41979 5.91895 1 1 A GLY 74.752 1
ATOM 832 C C . GLY 113 113 ? A 20.15646 -3.82824 6.94153 1 1 A GLY 74.752 1
ATOM 833 O O . GLY 113 113 ? A 19.78837 -3.60105 8.09180 1 1 A GLY 74.752 1
ATOM 834 N N . LYS 114 114 ? A 21.37656 -3.55991 6.53004 1 1 A LYS 72.503 1
ATOM 835 C CA . LYS 114 114 ? A 22.38320 -3.03389 7.44259 1 1 A LYS 72.503 1
ATOM 836 C C . LYS 114 114 ? A 22.02080 -1.66932 8.02215 1 1 A LYS 72.503 1
ATOM 837 O O . LYS 114 114 ? A 22.34128 -1.37853 9.17161 1 1 A LYS 72.503 1
ATOM 838 C CB . LYS 114 114 ? A 23.74685 -2.94555 6.74175 1 1 A LYS 72.503 1
ATOM 839 C CG . LYS 114 114 ? A 23.78777 -2.00116 5.55585 1 1 A LYS 72.503 1
ATOM 840 C CD . LYS 114 114 ? A 25.16339 -2.01877 4.88297 1 1 A LYS 72.503 1
ATOM 841 C CE . LYS 114 114 ? A 25.21744 -1.08940 3.68697 1 1 A LYS 72.503 1
ATOM 842 N NZ . LYS 114 114 ? A 26.54702 -1.11897 3.01108 1 1 A LYS 72.503 1
ATOM 843 N N . TYR 115 115 ? A 21.34901 -0.84053 7.23528 1 1 A TYR 73.512 1
ATOM 844 C CA . TYR 115 115 ? A 20.97860 0.48292 7.72341 1 1 A TYR 73.512 1
ATOM 845 C C . TYR 115 115 ? A 19.91628 0.42300 8.80817 1 1 A TYR 73.512 1
ATOM 846 O O . TYR 115 115 ? A 19.94398 1.20811 9.75420 1 1 A TYR 73.512 1
ATOM 847 C CB . TYR 115 115 ? A 20.50900 1.36650 6.56358 1 1 A TYR 73.512 1
ATOM 848 C CG . TYR 115 115 ? A 21.65031 1.74482 5.64999 1 1 A TYR 73.512 1
ATOM 849 C CD1 . TYR 115 115 ? A 22.71956 2.50718 6.13360 1 1 A TYR 73.512 1
ATOM 850 C CD2 . TYR 115 115 ? A 21.67986 1.32302 4.32595 1 1 A TYR 73.512 1
ATOM 851 C CE1 . TYR 115 115 ? A 23.79395 2.83767 5.30896 1 1 A TYR 73.512 1
ATOM 852 C CE2 . TYR 115 115 ? A 22.74483 1.65094 3.49550 1 1 A TYR 73.512 1
ATOM 853 C CZ . TYR 115 115 ? A 23.80154 2.40732 3.99160 1 1 A TYR 73.512 1
ATOM 854 O OH . TYR 115 115 ? A 24.86341 2.72893 3.17442 1 1 A TYR 73.512 1
ATOM 855 N N . TYR 116 116 ? A 18.97996 -0.50693 8.68878 1 1 A TYR 75.957 1
ATOM 856 C CA . TYR 116 116 ? A 17.95702 -0.67887 9.71655 1 1 A TYR 75.957 1
ATOM 857 C C . TYR 116 116 ? A 18.63360 -1.22997 10.96138 1 1 A TYR 75.957 1
ATOM 858 O O . TYR 116 116 ? A 18.35837 -0.79510 12.07903 1 1 A TYR 75.957 1
ATOM 859 C CB . TYR 116 116 ? A 16.89317 -1.68401 9.25781 1 1 A TYR 75.957 1
ATOM 860 C CG . TYR 116 116 ? A 15.66105 -1.06584 8.64882 1 1 A TYR 75.957 1
ATOM 861 C CD1 . TYR 116 116 ? A 14.91714 -0.11132 9.34302 1 1 A TYR 75.957 1
ATOM 862 C CD2 . TYR 116 116 ? A 15.20967 -1.47158 7.39584 1 1 A TYR 75.957 1
ATOM 863 C CE1 . TYR 116 116 ? A 13.75585 0.43565 8.78922 1 1 A TYR 75.957 1
ATOM 864 C CE2 . TYR 116 116 ? A 14.05470 -0.93614 6.84041 1 1 A TYR 75.957 1
ATOM 865 C CZ . TYR 116 116 ? A 13.32825 0.02067 7.53723 1 1 A TYR 75.957 1
ATOM 866 O OH . TYR 116 116 ? A 12.18340 0.55102 6.99312 1 1 A TYR 75.957 1
ATOM 867 N N . THR 117 117 ? A 19.51550 -2.19757 10.76491 1 1 A THR 78.036 1
ATOM 868 C CA . THR 117 117 ? A 20.23399 -2.81922 11.87187 1 1 A THR 78.036 1
ATOM 869 C C . THR 117 117 ? A 21.07855 -1.80170 12.62962 1 1 A THR 78.036 1
ATOM 870 O O . THR 117 117 ? A 21.18683 -1.86213 13.85380 1 1 A THR 78.036 1
ATOM 871 C CB . THR 117 117 ? A 21.14706 -3.94899 11.36367 1 1 A THR 78.036 1
ATOM 872 O OG1 . THR 117 117 ? A 20.34749 -4.96003 10.72698 1 1 A THR 78.036 1
ATOM 873 C CG2 . THR 117 117 ? A 21.90883 -4.58638 12.51458 1 1 A THR 78.036 1
ATOM 874 N N . ASP 118 118 ? A 21.66020 -0.85931 11.91583 1 1 A ASP 81.277 1
ATOM 875 C CA . ASP 118 118 ? A 22.49059 0.15724 12.54484 1 1 A ASP 81.277 1
ATOM 876 C C . ASP 118 118 ? A 21.65773 1.14269 13.36166 1 1 A ASP 81.277 1
ATOM 877 O O . ASP 118 118 ? A 22.17322 1.79281 14.27075 1 1 A ASP 81.277 1
ATOM 878 C CB . ASP 118 118 ? A 23.27797 0.94751 11.49024 1 1 A ASP 81.277 1
ATOM 879 C CG . ASP 118 118 ? A 24.35073 0.12744 10.79878 1 1 A ASP 81.277 1
ATOM 880 O OD1 . ASP 118 118 ? A 24.81950 -0.86977 11.37676 1 1 A ASP 81.277 1
ATOM 881 O OD2 . ASP 118 118 ? A 24.73593 0.50640 9.67387 1 1 A ASP 81.277 1
ATOM 882 N N . THR 119 119 ? A 20.39376 1.28209 13.01690 1 1 A THR 83.436 1
ATOM 883 C CA . THR 119 119 ? A 19.50694 2.22591 13.69474 1 1 A THR 83.436 1
ATOM 884 C C . THR 119 119 ? A 18.66053 1.63953 14.82185 1 1 A THR 83.436 1
ATOM 885 O O . THR 119 119 ? A 18.35856 2.32922 15.79434 1 1 A THR 83.436 1
ATOM 886 C CB . THR 119 119 ? A 18.56276 2.88253 12.67691 1 1 A THR 83.436 1
ATOM 887 O OG1 . THR 119 119 ? A 19.32410 3.41480 11.59117 1 1 A THR 83.436 1
ATOM 888 C CG2 . THR 119 119 ? A 17.77339 4.00684 13.32324 1 1 A THR 83.436 1
ATOM 889 N N . ILE 120 120 ? A 18.26459 0.40300 14.69066 1 1 A ILE 86.164 1
ATOM 890 C CA . ILE 120 120 ? A 17.42631 -0.22860 15.70507 1 1 A ILE 86.164 1
ATOM 891 C C . ILE 120 120 ? A 18.10786 -1.39572 16.39763 1 1 A ILE 86.164 1
ATOM 892 O O . ILE 120 120 ? A 19.19369 -1.82094 16.00414 1 1 A ILE 86.164 1
ATOM 893 C CB . ILE 120 120 ? A 16.10574 -0.75154 15.09523 1 1 A ILE 86.164 1
ATOM 894 C CG1 . ILE 120 120 ? A 16.41584 -1.92382 14.15471 1 1 A ILE 86.164 1
ATOM 895 C CG2 . ILE 120 120 ? A 15.38712 0.35137 14.35636 1 1 A ILE 86.164 1
ATOM 896 C CD1 . ILE 120 120 ? A 15.17982 -2.69029 13.70443 1 1 A ILE 86.164 1
ATOM 897 N N . GLU 121 121 ? A 17.45490 -1.90977 17.41939 1 1 A GLU 92.048 1
ATOM 898 C CA . GLU 121 121 ? A 17.95610 -3.06398 18.15728 1 1 A GLU 92.048 1
ATOM 899 C C . GLU 121 121 ? A 16.91172 -4.15151 18.00322 1 1 A GLU 92.048 1
ATOM 900 O O . GLU 121 121 ? A 15.72014 -3.89673 18.14730 1 1 A GLU 92.048 1
ATOM 901 C CB . GLU 121 121 ? A 18.11582 -2.74221 19.64532 1 1 A GLU 92.048 1
ATOM 902 C CG . GLU 121 121 ? A 19.33015 -1.89980 19.97849 1 1 A GLU 92.048 1
ATOM 903 C CD . GLU 121 121 ? A 19.48030 -1.68489 21.47360 1 1 A GLU 92.048 1
ATOM 904 O OE1 . GLU 121 121 ? A 19.51445 -2.69447 22.21786 1 1 A GLU 92.048 1
ATOM 905 O OE2 . GLU 121 121 ? A 19.56491 -0.52159 21.90441 1 1 A GLU 92.048 1
ATOM 906 N N . LEU 122 122 ? A 17.34812 -5.34023 17.70085 1 1 A LEU 92.235 1
ATOM 907 C CA . LEU 122 122 ? A 16.43505 -6.45966 17.54059 1 1 A LEU 92.235 1
ATOM 908 C C . LEU 122 122 ? A 15.93841 -6.89820 18.91065 1 1 A LEU 92.235 1
ATOM 909 O O . LEU 122 122 ? A 16.69708 -6.91694 19.87374 1 1 A LEU 92.235 1
ATOM 910 C CB . LEU 122 122 ? A 17.16299 -7.63094 16.86589 1 1 A LEU 92.235 1
ATOM 911 C CG . LEU 122 122 ? A 16.96565 -7.86252 15.37345 1 1 A LEU 92.235 1
ATOM 912 C CD1 . LEU 122 122 ? A 16.74299 -6.56550 14.61276 1 1 A LEU 92.235 1
ATOM 913 C CD2 . LEU 122 122 ? A 18.13686 -8.63712 14.82257 1 1 A LEU 92.235 1
ATOM 914 N N . SER 123 123 ? A 14.66423 -7.23398 18.99649 1 1 A SER 95.219 1
ATOM 915 C CA . SER 123 123 ? A 14.08613 -7.67647 20.25429 1 1 A SER 95.219 1
ATOM 916 C C . SER 123 123 ? A 14.72566 -8.99595 20.68110 1 1 A SER 95.219 1
ATOM 917 O O . SER 123 123 ? A 15.02756 -9.83992 19.84127 1 1 A SER 95.219 1
ATOM 918 C CB . SER 123 123 ? A 12.57964 -7.88450 20.11022 1 1 A SER 95.219 1
ATOM 919 O OG . SER 123 123 ? A 12.03268 -8.47734 21.27261 1 1 A SER 95.219 1
ATOM 920 N N . ASP 124 124 ? A 14.92725 -9.15090 21.97701 1 1 A ASP 95.036 1
ATOM 921 C CA . ASP 124 124 ? A 15.52203 -10.38024 22.49003 1 1 A ASP 95.036 1
ATOM 922 C C . ASP 124 124 ? A 14.45582 -11.43919 22.74516 1 1 A ASP 95.036 1
ATOM 923 O O . ASP 124 124 ? A 14.77045 -12.58165 23.06729 1 1 A ASP 95.036 1
ATOM 924 C CB . ASP 124 124 ? A 16.27866 -10.10873 23.79680 1 1 A ASP 95.036 1
ATOM 925 C CG . ASP 124 124 ? A 17.55993 -9.32559 23.57763 1 1 A ASP 95.036 1
ATOM 926 O OD1 . ASP 124 124 ? A 18.31560 -9.65504 22.64046 1 1 A ASP 95.036 1
ATOM 927 O OD2 . ASP 124 124 ? A 17.81925 -8.38959 24.36783 1 1 A ASP 95.036 1
ATOM 928 N N . VAL 125 125 ? A 13.20205 -11.05089 22.62058 1 1 A VAL 91.216 1
ATOM 929 C CA . VAL 125 125 ? A 12.09842 -11.98235 22.82602 1 1 A VAL 91.216 1
ATOM 930 C C . VAL 125 125 ? A 12.10969 -13.04753 21.73250 1 1 A VAL 91.216 1
ATOM 931 O O . VAL 125 125 ? A 12.31472 -12.73391 20.55990 1 1 A VAL 91.216 1
ATOM 932 C CB . VAL 125 125 ? A 10.74234 -11.24264 22.79083 1 1 A VAL 91.216 1
ATOM 933 C CG1 . VAL 125 125 ? A 9.59801 -12.22859 22.94491 1 1 A VAL 91.216 1
ATOM 934 C CG2 . VAL 125 125 ? A 10.71040 -10.19707 23.89718 1 1 A VAL 91.216 1
ATOM 935 N N . PRO 126 126 ? A 11.90185 -14.30279 22.10945 1 1 A PRO 95.939 1
ATOM 936 C CA . PRO 126 126 ? A 11.89102 -15.38617 21.12249 1 1 A PRO 95.939 1
ATOM 937 C C . PRO 126 126 ? A 10.77750 -15.18016 20.09259 1 1 A PRO 95.939 1
ATOM 938 O O . PRO 126 126 ? A 9.67871 -14.75115 20.44683 1 1 A PRO 95.939 1
ATOM 939 C CB . PRO 126 126 ? A 11.64225 -16.63104 21.97855 1 1 A PRO 95.939 1
ATOM 940 C CG . PRO 126 126 ? A 12.25833 -16.26059 23.29945 1 1 A PRO 95.939 1
ATOM 941 C CD . PRO 126 126 ? A 11.77620 -14.83638 23.47676 1 1 A PRO 95.939 1
ATOM 942 N N . PRO 127 127 ? A 11.05989 -15.47080 18.83189 1 1 A PRO 96.395 1
ATOM 943 C CA . PRO 127 127 ? A 10.04167 -15.32631 17.79151 1 1 A PRO 96.395 1
ATOM 944 C C . PRO 127 127 ? A 8.84980 -16.23189 18.09262 1 1 A PRO 96.395 1
ATOM 945 O O . PRO 127 127 ? A 9.01692 -17.32701 18.61920 1 1 A PRO 96.395 1
ATOM 946 C CB . PRO 127 127 ? A 10.77309 -15.76469 16.52318 1 1 A PRO 96.395 1
ATOM 947 C CG . PRO 127 127 ? A 12.20133 -15.41139 16.81864 1 1 A PRO 96.395 1
ATOM 948 C CD . PRO 127 127 ? A 12.35436 -15.87393 18.24982 1 1 A PRO 96.395 1
ATOM 949 N N . VAL 128 128 ? A 7.65470 -15.76894 17.75854 1 1 A VAL 97.549 1
ATOM 950 C CA . VAL 128 128 ? A 6.45704 -16.56794 17.99032 1 1 A VAL 97.549 1
ATOM 951 C C . VAL 128 128 ? A 6.24718 -17.51441 16.81810 1 1 A VAL 97.549 1
ATOM 952 O O . VAL 128 128 ? A 6.87921 -17.37943 15.77232 1 1 A VAL 97.549 1
ATOM 953 C CB . VAL 128 128 ? A 5.19067 -15.69424 18.14167 1 1 A VAL 97.549 1
ATOM 954 C CG1 . VAL 128 128 ? A 5.35369 -14.73524 19.30895 1 1 A VAL 97.549 1
ATOM 955 C CG2 . VAL 128 128 ? A 4.93193 -14.92893 16.84039 1 1 A VAL 97.549 1
ATOM 956 N N . ASP 129 129 ? A 5.35150 -18.46246 16.99736 1 1 A ASP 97.871 1
ATOM 957 C CA . ASP 129 129 ? A 5.00374 -19.38705 15.92684 1 1 A ASP 97.871 1
ATOM 958 C C . ASP 129 129 ? A 3.96164 -18.60648 15.13204 1 1 A ASP 97.871 1
ATOM 959 O O . ASP 129 129 ? A 2.82219 -18.46477 15.57372 1 1 A ASP 97.871 1
ATOM 960 C CB . ASP 129 129 ? A 4.39565 -20.66665 16.51193 1 1 A ASP 97.871 1
ATOM 961 C CG . ASP 129 129 ? A 4.04534 -21.69714 15.45013 1 1 A ASP 97.871 1
ATOM 962 O OD1 . ASP 129 129 ? A 3.50624 -21.31696 14.38662 1 1 A ASP 97.871 1
ATOM 963 O OD2 . ASP 129 129 ? A 4.29295 -22.89683 15.69570 1 1 A ASP 97.871 1
ATOM 964 N N . VAL 130 130 ? A 4.35618 -18.07900 13.99303 1 1 A VAL 98.359 1
ATOM 965 C CA . VAL 130 130 ? A 3.46331 -17.28518 13.15795 1 1 A VAL 98.359 1
ATOM 966 C C . VAL 130 130 ? A 2.17133 -17.98948 12.75260 1 1 A VAL 98.359 1
ATOM 967 O O . VAL 130 130 ? A 1.09159 -17.40609 12.83848 1 1 A VAL 98.359 1
ATOM 968 C CB . VAL 130 130 ? A 4.19536 -16.78075 11.89561 1 1 A VAL 98.359 1
ATOM 969 C CG1 . VAL 130 130 ? A 3.23677 -16.00399 11.00383 1 1 A VAL 98.359 1
ATOM 970 C CG2 . VAL 130 130 ? A 5.36231 -15.88619 12.31208 1 1 A VAL 98.359 1
ATOM 971 N N . VAL 131 131 ? A 2.27844 -19.22801 12.30707 1 1 A VAL 97.811 1
ATOM 972 C CA . VAL 131 131 ? A 1.09099 -19.96910 11.89599 1 1 A VAL 97.811 1
ATOM 973 C C . VAL 131 131 ? A 0.11347 -20.08903 13.05942 1 1 A VAL 97.811 1
ATOM 974 O O . VAL 131 131 ? A -1.08989 -19.88599 12.90045 1 1 A VAL 97.811 1
ATOM 975 C CB . VAL 131 131 ? A 1.45714 -21.38122 11.39097 1 1 A VAL 97.811 1
ATOM 976 C CG1 . VAL 131 131 ? A 0.18810 -22.15539 11.05191 1 1 A VAL 97.811 1
ATOM 977 C CG2 . VAL 131 131 ? A 2.34675 -21.26654 10.15367 1 1 A VAL 97.811 1
ATOM 978 N N . GLN 132 132 ? A 0.63837 -20.40485 14.22504 1 1 A GLN 97.282 1
ATOM 979 C CA . GLN 132 132 ? A -0.19584 -20.53844 15.41131 1 1 A GLN 97.282 1
ATOM 980 C C . GLN 132 132 ? A -0.83506 -19.19985 15.77876 1 1 A GLN 97.282 1
ATOM 981 O O . GLN 132 132 ? A -2.01500 -19.13742 16.11296 1 1 A GLN 97.282 1
ATOM 982 C CB . GLN 132 132 ? A 0.64576 -21.05544 16.57921 1 1 A GLN 97.282 1
ATOM 983 C CG . GLN 132 132 ? A -0.10883 -21.19627 17.88675 1 1 A GLN 97.282 1
ATOM 984 C CD . GLN 132 132 ? A 0.74319 -21.77520 18.99313 1 1 A GLN 97.282 1
ATOM 985 O OE1 . GLN 132 132 ? A 1.14501 -22.93574 18.94012 1 1 A GLN 97.282 1
ATOM 986 N NE2 . GLN 132 132 ? A 1.02910 -20.96239 20.00216 1 1 A GLN 97.282 1
ATOM 987 N N . ALA 133 133 ? A -0.05748 -18.13256 15.71576 1 1 A ALA 98.230 1
ATOM 988 C CA . ALA 133 133 ? A -0.56470 -16.80444 16.04024 1 1 A ALA 98.230 1
ATOM 989 C C . ALA 133 133 ? A -1.69639 -16.38877 15.10204 1 1 A ALA 98.230 1
ATOM 990 O O . ALA 133 133 ? A -2.70695 -15.84333 15.54306 1 1 A ALA 98.230 1
ATOM 991 C CB . ALA 133 133 ? A 0.56816 -15.78296 15.97767 1 1 A ALA 98.230 1
ATOM 992 N N . LEU 134 134 ? A -1.51487 -16.64312 13.81518 1 1 A LEU 98.232 1
ATOM 993 C CA . LEU 134 134 ? A -2.53463 -16.28382 12.83645 1 1 A LEU 98.232 1
ATOM 994 C C . LEU 134 134 ? A -3.81538 -17.08051 13.06678 1 1 A LEU 98.232 1
ATOM 995 O O . LEU 134 134 ? A -4.91893 -16.54535 12.97187 1 1 A LEU 98.232 1
ATOM 996 C CB . LEU 134 134 ? A -2.02558 -16.54177 11.41216 1 1 A LEU 98.232 1
ATOM 997 C CG . LEU 134 134 ? A -0.87726 -15.65771 10.92023 1 1 A LEU 98.232 1
ATOM 998 C CD1 . LEU 134 134 ? A -0.38947 -16.15789 9.56266 1 1 A LEU 98.232 1
ATOM 999 C CD2 . LEU 134 134 ? A -1.34690 -14.21131 10.81831 1 1 A LEU 98.232 1
ATOM 1000 N N . THR 135 135 ? A -3.65199 -18.35081 13.35981 1 1 A THR 96.246 1
ATOM 1001 C CA . THR 135 135 ? A -4.79778 -19.22431 13.59681 1 1 A THR 96.246 1
ATOM 1002 C C . THR 135 135 ? A -5.56001 -18.81594 14.85571 1 1 A THR 96.246 1
ATOM 1003 O O . THR 135 135 ? A -6.78840 -18.72325 14.84718 1 1 A THR 96.246 1
ATOM 1004 C CB . THR 135 135 ? A -4.34306 -20.68581 13.72881 1 1 A THR 96.246 1
ATOM 1005 O OG1 . THR 135 135 ? A -3.71556 -21.10099 12.50814 1 1 A THR 96.246 1
ATOM 1006 C CG2 . THR 135 135 ? A -5.53580 -21.59363 14.01266 1 1 A THR 96.246 1
ATOM 1007 N N . GLU 136 136 ? A -4.83556 -18.58811 15.92928 1 1 A GLU 95.844 1
ATOM 1008 C CA . GLU 136 136 ? A -5.47002 -18.20555 17.18447 1 1 A GLU 95.844 1
ATOM 1009 C C . GLU 136 136 ? A -6.18515 -16.86361 17.09383 1 1 A GLU 95.844 1
ATOM 1010 O O . GLU 136 136 ? A -7.17922 -16.63852 17.77621 1 1 A GLU 95.844 1
ATOM 1011 C CB . GLU 136 136 ? A -4.43502 -18.16120 18.30342 1 1 A GLU 95.844 1
ATOM 1012 C CG . GLU 136 136 ? A -3.87890 -19.54145 18.65591 1 1 A GLU 95.844 1
ATOM 1013 C CD . GLU 136 136 ? A -2.79952 -19.48886 19.72058 1 1 A GLU 95.844 1
ATOM 1014 O OE1 . GLU 136 136 ? A -2.35122 -20.57012 20.16662 1 1 A GLU 95.844 1
ATOM 1015 O OE2 . GLU 136 136 ? A -2.40055 -18.37008 20.12117 1 1 A GLU 95.844 1
ATOM 1016 N N . ALA 137 137 ? A -5.68159 -15.97385 16.25597 1 1 A ALA 97.046 1
ATOM 1017 C CA . ALA 137 137 ? A -6.28700 -14.65873 16.09793 1 1 A ALA 97.046 1
ATOM 1018 C C . ALA 137 137 ? A -7.44098 -14.68415 15.09779 1 1 A ALA 97.046 1
ATOM 1019 O O . ALA 137 137 ? A -8.08506 -13.66583 14.86302 1 1 A ALA 97.046 1
ATOM 1020 C CB . ALA 137 137 ? A -5.23319 -13.65545 15.63823 1 1 A ALA 97.046 1
ATOM 1021 N N . LYS 138 138 ? A -7.69642 -15.85257 14.51327 1 1 A LYS 93.204 1
ATOM 1022 C CA . LYS 138 138 ? A -8.75248 -16.01139 13.51927 1 1 A LYS 93.204 1
ATOM 1023 C C . LYS 138 138 ? A -8.57890 -14.97347 12.41536 1 1 A LYS 93.204 1
ATOM 1024 O O . LYS 138 138 ? A -9.51828 -14.28738 12.01783 1 1 A LYS 93.204 1
ATOM 1025 C CB . LYS 138 138 ? A -10.13796 -15.85867 14.16127 1 1 A LYS 93.204 1
ATOM 1026 C CG . LYS 138 138 ? A -10.46865 -16.96448 15.14722 1 1 A LYS 93.204 1
ATOM 1027 C CD . LYS 138 138 ? A -11.87452 -16.78003 15.70738 1 1 A LYS 93.204 1
ATOM 1028 C CE . LYS 138 138 ? A -12.30848 -17.97093 16.53203 1 1 A LYS 93.204 1
ATOM 1029 N NZ . LYS 138 138 ? A -11.40862 -18.24707 17.67538 1 1 A LYS 93.204 1
ATOM 1030 N N . THR 139 139 ? A -7.36511 -14.86657 11.93347 1 1 A THR 97.476 1
ATOM 1031 C CA . THR 139 139 ? A -7.01170 -13.92358 10.88120 1 1 A THR 97.476 1
ATOM 1032 C C . THR 139 139 ? A -7.61169 -14.28506 9.52182 1 1 A THR 97.476 1
ATOM 1033 O O . THR 139 139 ? A -7.66567 -15.45555 9.14575 1 1 A THR 97.476 1
ATOM 1034 C CB . THR 139 139 ? A -5.48120 -13.85179 10.73981 1 1 A THR 97.476 1
ATOM 1035 O OG1 . THR 139 139 ? A -4.90434 -13.47473 12.00178 1 1 A THR 97.476 1
ATOM 1036 C CG2 . THR 139 139 ? A -5.07562 -12.82743 9.68315 1 1 A THR 97.476 1
ATOM 1037 N N . ASP 140 140 ? A -8.06345 -13.26932 8.79662 1 1 A ASP 95.733 1
ATOM 1038 C CA . ASP 140 140 ? A -8.62094 -13.47032 7.46227 1 1 A ASP 95.733 1
ATOM 1039 C C . ASP 140 140 ? A -7.56362 -13.12948 6.41841 1 1 A ASP 95.733 1
ATOM 1040 O O . ASP 140 140 ? A -7.39845 -13.84361 5.43454 1 1 A ASP 95.733 1
ATOM 1041 C CB . ASP 140 140 ? A -9.83323 -12.55188 7.22971 1 1 A ASP 95.733 1
ATOM 1042 C CG . ASP 140 140 ? A -11.04745 -12.93685 8.04219 1 1 A ASP 95.733 1
ATOM 1043 O OD1 . ASP 140 140 ? A -11.44585 -14.12119 7.98803 1 1 A ASP 95.733 1
ATOM 1044 O OD2 . ASP 140 140 ? A -11.61536 -12.04425 8.70955 1 1 A ASP 95.733 1
ATOM 1045 N N . VAL 141 141 ? A -6.86663 -12.02088 6.65396 1 1 A VAL 98.007 1
ATOM 1046 C CA . VAL 141 141 ? A -5.86588 -11.54742 5.70483 1 1 A VAL 98.007 1
ATOM 1047 C C . VAL 141 141 ? A -4.57195 -11.11647 6.38613 1 1 A VAL 98.007 1
ATOM 1048 O O . VAL 141 141 ? A -4.59282 -10.42346 7.39761 1 1 A VAL 98.007 1
ATOM 1049 C CB . VAL 141 141 ? A -6.39911 -10.33845 4.90117 1 1 A VAL 98.007 1
ATOM 1050 C CG1 . VAL 141 141 ? A -5.38646 -9.92360 3.84520 1 1 A VAL 98.007 1
ATOM 1051 C CG2 . VAL 141 141 ? A -7.73663 -10.68335 4.25852 1 1 A VAL 98.007 1
ATOM 1052 N N . LEU 142 142 ? A -3.45085 -11.53190 5.80764 1 1 A LEU 98.758 1
ATOM 1053 C CA . LEU 142 142 ? A -2.14039 -11.15548 6.32535 1 1 A LEU 98.758 1
ATOM 1054 C C . LEU 142 142 ? A -1.52792 -10.20243 5.30396 1 1 A LEU 98.758 1
ATOM 1055 O O . LEU 142 142 ? A -1.38304 -10.54483 4.13686 1 1 A LEU 98.758 1
ATOM 1056 C CB . LEU 142 142 ? A -1.24022 -12.38695 6.47709 1 1 A LEU 98.758 1
ATOM 1057 C CG . LEU 142 142 ? A 0.22558 -12.11266 6.83765 1 1 A LEU 98.758 1
ATOM 1058 C CD1 . LEU 142 142 ? A 0.31236 -11.41233 8.19146 1 1 A LEU 98.758 1
ATOM 1059 C CD2 . LEU 142 142 ? A 1.00040 -13.42681 6.87373 1 1 A LEU 98.758 1
ATOM 1060 N N . VAL 143 143 ? A -1.18807 -8.99103 5.75336 1 1 A VAL 98.575 1
ATOM 1061 C CA . VAL 143 143 ? A -0.58341 -8.00291 4.86822 1 1 A VAL 98.575 1
ATOM 1062 C C . VAL 143 143 ? A 0.91648 -7.92367 5.12600 1 1 A VAL 98.575 1
ATOM 1063 O O . VAL 143 143 ? A 1.33885 -7.73083 6.26233 1 1 A VAL 98.575 1
ATOM 1064 C CB . VAL 143 143 ? A -1.18544 -6.59592 5.09672 1 1 A VAL 98.575 1
ATOM 1065 C CG1 . VAL 143 143 ? A -0.50967 -5.58384 4.18505 1 1 A VAL 98.575 1
ATOM 1066 C CG2 . VAL 143 143 ? A -2.68424 -6.62520 4.84274 1 1 A VAL 98.575 1
ATOM 1067 N N . SER 144 144 ? A 1.70073 -8.08316 4.08239 1 1 A SER 97.952 1
ATOM 1068 C CA . SER 144 144 ? A 3.14445 -8.00681 4.21924 1 1 A SER 97.952 1
ATOM 1069 C C . SER 144 144 ? A 3.67305 -6.63298 3.82664 1 1 A SER 97.952 1
ATOM 1070 O O . SER 144 144 ? A 3.56974 -6.22040 2.66707 1 1 A SER 97.952 1
ATOM 1071 C CB . SER 144 144 ? A 3.83079 -9.06738 3.35987 1 1 A SER 97.952 1
ATOM 1072 O OG . SER 144 144 ? A 5.24399 -8.94948 3.44655 1 1 A SER 97.952 1
ATOM 1073 N N . TYR 145 145 ? A 4.23688 -5.93817 4.80753 1 1 A TYR 96.936 1
ATOM 1074 C CA . TYR 145 145 ? A 4.80330 -4.61116 4.60126 1 1 A TYR 96.936 1
ATOM 1075 C C . TYR 145 145 ? A 6.30751 -4.68982 4.83336 1 1 A TYR 96.936 1
ATOM 1076 O O . TYR 145 145 ? A 6.94981 -3.69867 5.18223 1 1 A TYR 96.936 1
ATOM 1077 C CB . TYR 145 145 ? A 4.21560 -3.61997 5.61162 1 1 A TYR 96.936 1
ATOM 1078 C CG . TYR 145 145 ? A 2.89219 -2.99089 5.23366 1 1 A TYR 96.936 1
ATOM 1079 C CD1 . TYR 145 145 ? A 2.69956 -2.40031 3.98770 1 1 A TYR 96.936 1
ATOM 1080 C CD2 . TYR 145 145 ? A 1.85372 -2.93225 6.15796 1 1 A TYR 96.936 1
ATOM 1081 C CE1 . TYR 145 145 ? A 1.49273 -1.77665 3.66448 1 1 A TYR 96.936 1
ATOM 1082 C CE2 . TYR 145 145 ? A 0.64830 -2.31011 5.84755 1 1 A TYR 96.936 1
ATOM 1083 C CZ . TYR 145 145 ? A 0.47338 -1.73061 4.60342 1 1 A TYR 96.936 1
ATOM 1084 O OH . TYR 145 145 ? A -0.71345 -1.09850 4.29736 1 1 A TYR 96.936 1
ATOM 1085 N N . LEU 146 146 ? A 6.86685 -5.87043 4.65630 1 1 A LEU 93.697 1
ATOM 1086 C CA . LEU 146 146 ? A 8.30443 -6.05696 4.82774 1 1 A LEU 93.697 1
ATOM 1087 C C . LEU 146 146 ? A 9.08006 -5.12683 3.89683 1 1 A LEU 93.697 1
ATOM 1088 O O . LEU 146 146 ? A 8.60615 -4.79369 2.81121 1 1 A LEU 93.697 1
ATOM 1089 C CB . LEU 146 146 ? A 8.67165 -7.51422 4.52731 1 1 A LEU 93.697 1
ATOM 1090 C CG . LEU 146 146 ? A 8.84879 -8.52755 5.66267 1 1 A LEU 93.697 1
ATOM 1091 C CD1 . LEU 146 146 ? A 8.26484 -8.03595 6.97573 1 1 A LEU 93.697 1
ATOM 1092 C CD2 . LEU 146 146 ? A 8.21648 -9.83410 5.25035 1 1 A LEU 93.697 1
ATOM 1093 N N . PRO 147 147 ? A 10.25815 -4.68557 4.31888 1 1 A PRO 86.006 1
ATOM 1094 C CA . PRO 147 147 ? A 11.08117 -3.79376 3.49323 1 1 A PRO 86.006 1
ATOM 1095 C C . PRO 147 147 ? A 11.52312 -4.44407 2.18409 1 1 A PRO 86.006 1
ATOM 1096 O O . PRO 147 147 ? A 11.59593 -5.66734 2.07129 1 1 A PRO 86.006 1
ATOM 1097 C CB . PRO 147 147 ? A 12.28062 -3.49462 4.39363 1 1 A PRO 86.006 1
ATOM 1098 C CG . PRO 147 147 ? A 11.70275 -3.61927 5.77869 1 1 A PRO 86.006 1
ATOM 1099 C CD . PRO 147 147 ? A 10.86156 -4.86937 5.64972 1 1 A PRO 86.006 1
ATOM 1100 N N . VAL 148 148 ? A 11.82787 -3.60884 1.19861 1 1 A VAL 81.963 1
ATOM 1101 C CA . VAL 148 148 ? A 12.30371 -4.09547 -0.08720 1 1 A VAL 81.963 1
ATOM 1102 C C . VAL 148 148 ? A 13.55838 -4.92939 0.14544 1 1 A VAL 81.963 1
ATOM 1103 O O . VAL 148 148 ? A 14.41524 -4.57002 0.94998 1 1 A VAL 81.963 1
ATOM 1104 C CB . VAL 148 148 ? A 12.63851 -2.91894 -1.03370 1 1 A VAL 81.963 1
ATOM 1105 C CG1 . VAL 148 148 ? A 13.31743 -3.43388 -2.29882 1 1 A VAL 81.963 1
ATOM 1106 C CG2 . VAL 148 148 ? A 11.35961 -2.16657 -1.38356 1 1 A VAL 81.963 1
ATOM 1107 N N . GLY 149 149 ? A 13.64787 -6.05935 -0.56007 1 1 A GLY 84.293 1
ATOM 1108 C CA . GLY 149 149 ? A 14.78945 -6.93900 -0.40520 1 1 A GLY 84.293 1
ATOM 1109 C C . GLY 149 149 ? A 14.54160 -8.07730 0.56520 1 1 A GLY 84.293 1
ATOM 1110 O O . GLY 149 149 ? A 15.39847 -8.93882 0.75029 1 1 A GLY 84.293 1
ATOM 1111 N N . SER 150 150 ? A 13.36808 -8.09614 1.17939 1 1 A SER 90.447 1
ATOM 1112 C CA . SER 150 150 ? A 13.01986 -9.13522 2.14635 1 1 A SER 90.447 1
ATOM 1113 C C . SER 150 150 ? A 12.43625 -10.36268 1.46136 1 1 A SER 90.447 1
ATOM 1114 O O . SER 150 150 ? A 11.33109 -10.80728 1.77093 1 1 A SER 90.447 1
ATOM 1115 C CB . SER 150 150 ? A 11.99804 -8.59134 3.14931 1 1 A SER 90.447 1
ATOM 1116 O OG . SER 150 150 ? A 12.45826 -7.40243 3.75784 1 1 A SER 90.447 1
ATOM 1117 N N . GLU 151 151 ? A 13.17589 -10.92648 0.53205 1 1 A GLU 89.452 1
ATOM 1118 C CA . GLU 151 151 ? A 12.69826 -12.08526 -0.20254 1 1 A GLU 89.452 1
ATOM 1119 C C . GLU 151 151 ? A 12.48193 -13.32314 0.66399 1 1 A GLU 89.452 1
ATOM 1120 O O . GLU 151 151 ? A 11.42807 -13.95629 0.60112 1 1 A GLU 89.452 1
ATOM 1121 C CB . GLU 151 151 ? A 13.65183 -12.42690 -1.34535 1 1 A GLU 89.452 1
ATOM 1122 C CG . GLU 151 151 ? A 13.15781 -13.56786 -2.21715 1 1 A GLU 89.452 1
ATOM 1123 C CD . GLU 151 151 ? A 13.92040 -13.69556 -3.52165 1 1 A GLU 89.452 1
ATOM 1124 O OE1 . GLU 151 151 ? A 15.15940 -13.81892 -3.47390 1 1 A GLU 89.452 1
ATOM 1125 O OE2 . GLU 151 151 ? A 13.27609 -13.67040 -4.58834 1 1 A GLU 89.452 1
ATOM 1126 N N . GLU 152 152 ? A 13.46511 -13.65986 1.46547 1 1 A GLU 93.386 1
ATOM 1127 C CA . GLU 152 152 ? A 13.35441 -14.82578 2.33346 1 1 A GLU 93.386 1
ATOM 1128 C C . GLU 152 152 ? A 12.23113 -14.66973 3.35567 1 1 A GLU 93.386 1
ATOM 1129 O O . GLU 152 152 ? A 11.42932 -15.58435 3.55438 1 1 A GLU 93.386 1
ATOM 1130 C CB . GLU 152 152 ? A 14.68087 -15.07016 3.05567 1 1 A GLU 93.386 1
ATOM 1131 C CG . GLU 152 152 ? A 14.63488 -16.21198 4.06358 1 1 A GLU 93.386 1
ATOM 1132 C CD . GLU 152 152 ? A 15.97682 -16.49129 4.70788 1 1 A GLU 93.386 1
ATOM 1133 O OE1 . GLU 152 152 ? A 16.65654 -15.53597 5.11904 1 1 A GLU 93.386 1
ATOM 1134 O OE2 . GLU 152 152 ? A 16.35520 -17.67815 4.80206 1 1 A GLU 93.386 1
ATOM 1135 N N . ALA 153 153 ? A 12.17261 -13.50901 3.99398 1 1 A ALA 95.819 1
ATOM 1136 C CA . ALA 153 153 ? A 11.14011 -13.25470 4.99397 1 1 A ALA 95.819 1
ATOM 1137 C C . ALA 153 153 ? A 9.73932 -13.21626 4.38048 1 1 A ALA 95.819 1
ATOM 1138 O O . ALA 153 153 ? A 8.79520 -13.76217 4.94539 1 1 A ALA 95.819 1
ATOM 1139 C CB . ALA 153 153 ? A 11.42505 -11.93956 5.71760 1 1 A ALA 95.819 1
ATOM 1140 N N . ASP 154 154 ? A 9.60570 -12.57421 3.23566 1 1 A ASP 96.143 1
ATOM 1141 C CA . ASP 154 154 ? A 8.29977 -12.46790 2.59481 1 1 A ASP 96.143 1
ATOM 1142 C C . ASP 154 154 ? A 7.75042 -13.84034 2.20659 1 1 A ASP 96.143 1
ATOM 1143 O O . ASP 154 154 ? A 6.56841 -14.12163 2.38945 1 1 A ASP 96.143 1
ATOM 1144 C CB . ASP 154 154 ? A 8.38973 -11.57546 1.35039 1 1 A ASP 96.143 1
ATOM 1145 C CG . ASP 154 154 ? A 7.04501 -11.01193 0.92844 1 1 A ASP 96.143 1
ATOM 1146 O OD1 . ASP 154 154 ? A 6.21860 -10.68252 1.81174 1 1 A ASP 96.143 1
ATOM 1147 O OD2 . ASP 154 154 ? A 6.81026 -10.87729 -0.29544 1 1 A ASP 96.143 1
ATOM 1148 N N . LYS 155 155 ? A 8.62557 -14.68890 1.66830 1 1 A LYS 97.097 1
ATOM 1149 C CA . LYS 155 155 ? A 8.18335 -16.02507 1.28547 1 1 A LYS 97.097 1
ATOM 1150 C C . LYS 155 155 ? A 7.87275 -16.86132 2.51918 1 1 A LYS 97.097 1
ATOM 1151 O O . LYS 155 155 ? A 6.99956 -17.72786 2.48940 1 1 A LYS 97.097 1
ATOM 1152 C CB . LYS 155 155 ? A 9.24874 -16.70832 0.42317 1 1 A LYS 97.097 1
ATOM 1153 C CG . LYS 155 155 ? A 9.36464 -16.07846 -0.95782 1 1 A LYS 97.097 1
ATOM 1154 C CD . LYS 155 155 ? A 10.38650 -16.78323 -1.83404 1 1 A LYS 97.097 1
ATOM 1155 C CE . LYS 155 155 ? A 10.40030 -16.17979 -3.22750 1 1 A LYS 97.097 1
ATOM 1156 N NZ . LYS 155 155 ? A 11.43573 -16.80620 -4.09521 1 1 A LYS 97.097 1
ATOM 1157 N N . PHE 156 156 ? A 8.57370 -16.59109 3.61483 1 1 A PHE 97.989 1
ATOM 1158 C CA . PHE 156 156 ? A 8.32269 -17.29478 4.87107 1 1 A PHE 97.989 1
ATOM 1159 C C . PHE 156 156 ? A 6.90146 -16.98265 5.33440 1 1 A PHE 97.989 1
ATOM 1160 O O . PHE 156 156 ? A 6.13913 -17.87719 5.69535 1 1 A PHE 97.989 1
ATOM 1161 C CB . PHE 156 156 ? A 9.31846 -16.83875 5.94196 1 1 A PHE 97.989 1
ATOM 1162 C CG . PHE 156 156 ? A 8.95779 -17.31380 7.32421 1 1 A PHE 97.989 1
ATOM 1163 C CD1 . PHE 156 156 ? A 9.26464 -18.60503 7.73260 1 1 A PHE 97.989 1
ATOM 1164 C CD2 . PHE 156 156 ? A 8.27740 -16.47172 8.20139 1 1 A PHE 97.989 1
ATOM 1165 C CE1 . PHE 156 156 ? A 8.90005 -19.05434 9.00328 1 1 A PHE 97.989 1
ATOM 1166 C CE2 . PHE 156 156 ? A 7.91107 -16.91383 9.47049 1 1 A PHE 97.989 1
ATOM 1167 C CZ . PHE 156 156 ? A 8.21947 -18.20708 9.87140 1 1 A PHE 97.989 1
ATOM 1168 N N . TYR 157 157 ? A 6.55165 -15.70595 5.33522 1 1 A TYR 98.411 1
ATOM 1169 C CA . TYR 157 157 ? A 5.21542 -15.29915 5.76157 1 1 A TYR 98.411 1
ATOM 1170 C C . TYR 157 157 ? A 4.14141 -15.74464 4.77201 1 1 A TYR 98.411 1
ATOM 1171 O O . TYR 157 157 ? A 3.01094 -16.02628 5.16135 1 1 A TYR 98.411 1
ATOM 1172 C CB . TYR 157 157 ? A 5.15861 -13.77769 5.96363 1 1 A TYR 98.411 1
ATOM 1173 C CG . TYR 157 157 ? A 5.74053 -13.35909 7.29345 1 1 A TYR 98.411 1
ATOM 1174 C CD1 . TYR 157 157 ? A 5.00499 -13.56021 8.46635 1 1 A TYR 98.411 1
ATOM 1175 C CD2 . TYR 157 157 ? A 7.00417 -12.79939 7.39559 1 1 A TYR 98.411 1
ATOM 1176 C CE1 . TYR 157 157 ? A 5.53480 -13.20795 9.70989 1 1 A TYR 98.411 1
ATOM 1177 C CE2 . TYR 157 157 ? A 7.53878 -12.44275 8.63119 1 1 A TYR 98.411 1
ATOM 1178 C CZ . TYR 157 157 ? A 6.79984 -12.65021 9.78838 1 1 A TYR 98.411 1
ATOM 1179 O OH . TYR 157 157 ? A 7.32023 -12.30220 11.01153 1 1 A TYR 98.411 1
ATOM 1180 N N . ALA 158 158 ? A 4.49107 -15.80262 3.49435 1 1 A ALA 98.587 1
ATOM 1181 C CA . ALA 158 158 ? A 3.53929 -16.25094 2.48271 1 1 A ALA 98.587 1
ATOM 1182 C C . ALA 158 158 ? A 3.18733 -17.71195 2.75522 1 1 A ALA 98.587 1
ATOM 1183 O O . ALA 158 158 ? A 2.02285 -18.10955 2.67729 1 1 A ALA 98.587 1
ATOM 1184 C CB . ALA 158 158 ? A 4.13963 -16.11088 1.08606 1 1 A ALA 98.587 1
ATOM 1185 N N . GLN 159 159 ? A 4.20087 -18.50766 3.09678 1 1 A GLN 98.195 1
ATOM 1186 C CA . GLN 159 159 ? A 3.97159 -19.91482 3.40054 1 1 A GLN 98.195 1
ATOM 1187 C C . GLN 159 159 ? A 3.15807 -20.05064 4.68999 1 1 A GLN 98.195 1
ATOM 1188 O O . GLN 159 159 ? A 2.31448 -20.93946 4.81676 1 1 A GLN 98.195 1
ATOM 1189 C CB . GLN 159 159 ? A 5.30211 -20.65615 3.54519 1 1 A GLN 98.195 1
ATOM 1190 C CG . GLN 159 159 ? A 5.15145 -22.16179 3.71671 1 1 A GLN 98.195 1
ATOM 1191 C CD . GLN 159 159 ? A 4.47518 -22.81631 2.52822 1 1 A GLN 98.195 1
ATOM 1192 O OE1 . GLN 159 159 ? A 4.96523 -22.73977 1.39455 1 1 A GLN 98.195 1
ATOM 1193 N NE2 . GLN 159 159 ? A 3.34448 -23.47106 2.77937 1 1 A GLN 98.195 1
ATOM 1194 N N . CYS 160 160 ? A 3.41044 -19.16213 5.64768 1 1 A CYS 98.514 1
ATOM 1195 C CA . CYS 160 160 ? A 2.66087 -19.20309 6.90121 1 1 A CYS 98.514 1
ATOM 1196 C C . CYS 160 160 ? A 1.18991 -18.90481 6.62926 1 1 A CYS 98.514 1
ATOM 1197 O O . CYS 160 160 ? A 0.30157 -19.48218 7.25160 1 1 A CYS 98.514 1
ATOM 1198 C CB . CYS 160 160 ? A 3.21538 -18.17575 7.89975 1 1 A CYS 98.514 1
ATOM 1199 S SG . CYS 160 160 ? A 4.80567 -18.62946 8.63129 1 1 A CYS 98.514 1
ATOM 1200 N N . ALA 161 161 ? A 0.94189 -17.98154 5.70100 1 1 A ALA 98.427 1
ATOM 1201 C CA . ALA 161 161 ? A -0.42855 -17.63022 5.34621 1 1 A ALA 98.427 1
ATOM 1202 C C . ALA 161 161 ? A -1.12392 -18.85420 4.75433 1 1 A ALA 98.427 1
ATOM 1203 O O . ALA 161 161 ? A -2.27783 -19.13574 5.06891 1 1 A ALA 98.427 1
ATOM 1204 C CB . ALA 161 161 ? A -0.44201 -16.48219 4.33968 1 1 A ALA 98.427 1
ATOM 1205 N N . ILE 162 162 ? A -0.41178 -19.58165 3.91280 1 1 A ILE 97.793 1
ATOM 1206 C CA . ILE 162 162 ? A -0.97285 -20.77884 3.29779 1 1 A ILE 97.793 1
ATOM 1207 C C . ILE 162 162 ? A -1.28741 -21.81449 4.37394 1 1 A ILE 97.793 1
ATOM 1208 O O . ILE 162 162 ? A -2.38322 -22.37514 4.40627 1 1 A ILE 97.793 1
ATOM 1209 C CB . ILE 162 162 ? A 0.00955 -21.40414 2.27805 1 1 A ILE 97.793 1
ATOM 1210 C CG1 . ILE 162 162 ? A 0.15222 -20.48042 1.06384 1 1 A ILE 97.793 1
ATOM 1211 C CG2 . ILE 162 162 ? A -0.47870 -22.78259 1.84932 1 1 A ILE 97.793 1
ATOM 1212 C CD1 . ILE 162 162 ? A 1.17165 -20.95965 0.03974 1 1 A ILE 97.793 1
ATOM 1213 N N . ASN 163 163 ? A -0.32235 -22.05260 5.25535 1 1 A ASN 97.277 1
ATOM 1214 C CA . ASN 163 163 ? A -0.50812 -23.03655 6.31440 1 1 A ASN 97.277 1
ATOM 1215 C C . ASN 163 163 ? A -1.61699 -22.66854 7.29501 1 1 A ASN 97.277 1
ATOM 1216 O O . ASN 163 163 ? A -2.25651 -23.54879 7.87430 1 1 A ASN 97.277 1
ATOM 1217 C CB . ASN 163 163 ? A 0.79919 -23.24095 7.08774 1 1 A ASN 97.277 1
ATOM 1218 C CG . ASN 163 163 ? A 1.89369 -23.84798 6.23637 1 1 A ASN 97.277 1
ATOM 1219 O OD1 . ASN 163 163 ? A 1.63255 -24.47642 5.20937 1 1 A ASN 97.277 1
ATOM 1220 N ND2 . ASN 163 163 ? A 3.13786 -23.67145 6.66282 1 1 A ASN 97.277 1
ATOM 1221 N N . ALA 164 164 ? A -1.85440 -21.39070 7.48444 1 1 A ALA 97.323 1
ATOM 1222 C CA . ALA 164 164 ? A -2.89506 -20.94114 8.40051 1 1 A ALA 97.323 1
ATOM 1223 C C . ALA 164 164 ? A -4.21727 -20.67006 7.67969 1 1 A ALA 97.323 1
ATOM 1224 O O . ALA 164 164 ? A -5.19335 -20.26167 8.30158 1 1 A ALA 97.323 1
ATOM 1225 C CB . ALA 164 164 ? A -2.43619 -19.67996 9.12713 1 1 A ALA 97.323 1
ATOM 1226 N N . ARG 165 165 ? A -4.25386 -20.90436 6.38333 1 1 A ARG 92.531 1
ATOM 1227 C CA . ARG 165 165 ? A -5.44937 -20.67620 5.56620 1 1 A ARG 92.531 1
ATOM 1228 C C . ARG 165 165 ? A -5.85470 -19.20298 5.63341 1 1 A ARG 92.531 1
ATOM 1229 O O . ARG 165 165 ? A -7.03977 -18.87206 5.71915 1 1 A ARG 92.531 1
ATOM 1230 C CB . ARG 165 165 ? A -6.61844 -21.54175 6.04692 1 1 A ARG 92.531 1
ATOM 1231 C CG . ARG 165 165 ? A -6.38374 -23.04496 5.99680 1 1 A ARG 92.531 1
ATOM 1232 C CD . ARG 165 165 ? A -5.91440 -23.51967 4.64515 1 1 A ARG 92.531 1
ATOM 1233 N NE . ARG 165 165 ? A -6.18752 -24.93871 4.44864 1 1 A ARG 92.531 1
ATOM 1234 C CZ . ARG 165 165 ? A -5.57792 -25.70020 3.55489 1 1 A ARG 92.531 1
ATOM 1235 N NH1 . ARG 165 165 ? A -4.63598 -25.18781 2.76779 1 1 A ARG 92.531 1
ATOM 1236 N NH2 . ARG 165 165 ? A -5.91878 -26.97849 3.44144 1 1 A ARG 92.531 1
ATOM 1237 N N . VAL 166 166 ? A -4.86943 -18.33918 5.59337 1 1 A VAL 97.116 1
ATOM 1238 C CA . VAL 166 166 ? A -5.10424 -16.90293 5.64988 1 1 A VAL 97.116 1
ATOM 1239 C C . VAL 166 166 ? A -4.75364 -16.25950 4.31148 1 1 A VAL 97.116 1
ATOM 1240 O O . VAL 166 166 ? A -3.68864 -16.51670 3.75592 1 1 A VAL 97.116 1
ATOM 1241 C CB . VAL 166 166 ? A -4.23482 -16.25865 6.75972 1 1 A VAL 97.116 1
ATOM 1242 C CG1 . VAL 166 166 ? A -4.35028 -14.74063 6.71296 1 1 A VAL 97.116 1
ATOM 1243 C CG2 . VAL 166 166 ? A -4.66495 -16.79433 8.12332 1 1 A VAL 97.116 1
ATOM 1244 N N . ALA 167 167 ? A -5.65279 -15.39959 3.78922 1 1 A ALA 97.449 1
ATOM 1245 C CA . ALA 167 167 ? A -5.40062 -14.71786 2.52616 1 1 A ALA 97.449 1
ATOM 1246 C C . ALA 167 167 ? A -4.14876 -13.85406 2.69825 1 1 A ALA 97.449 1
ATOM 1247 O O . ALA 167 167 ? A -3.86678 -13.37405 3.79444 1 1 A ALA 97.449 1
ATOM 1248 C CB . ALA 167 167 ? A -6.59424 -13.84552 2.15329 1 1 A ALA 97.449 1
ATOM 1249 N N . PHE 168 168 ? A -3.40856 -13.66392 1.61963 1 1 A PHE 98.782 1
ATOM 1250 C CA . PHE 168 168 ? A -2.16538 -12.90422 1.69243 1 1 A PHE 98.782 1
ATOM 1251 C C . PHE 168 168 ? A -2.13028 -11.71882 0.73494 1 1 A PHE 98.782 1
ATOM 1252 O O . PHE 168 168 ? A -2.51636 -11.83880 -0.42289 1 1 A PHE 98.782 1
ATOM 1253 C CB . PHE 168 168 ? A -1.00387 -13.85203 1.37971 1 1 A PHE 98.782 1
ATOM 1254 C CG . PHE 168 168 ? A 0.37452 -13.30425 1.63404 1 1 A PHE 98.782 1
ATOM 1255 C CD1 . PHE 168 168 ? A 0.79197 -13.00872 2.92998 1 1 A PHE 98.782 1
ATOM 1256 C CD2 . PHE 168 168 ? A 1.26882 -13.12443 0.58679 1 1 A PHE 98.782 1
ATOM 1257 C CE1 . PHE 168 168 ? A 2.08006 -12.52814 3.17684 1 1 A PHE 98.782 1
ATOM 1258 C CE2 . PHE 168 168 ? A 2.55854 -12.64669 0.82316 1 1 A PHE 98.782 1
ATOM 1259 C CZ . PHE 168 168 ? A 2.96179 -12.34651 2.11692 1 1 A PHE 98.782 1
ATOM 1260 N N . VAL 169 169 ? A -1.69146 -10.56643 1.23178 1 1 A VAL 98.721 1
ATOM 1261 C CA . VAL 169 169 ? A -1.55262 -9.38364 0.39494 1 1 A VAL 98.721 1
ATOM 1262 C C . VAL 169 169 ? A -0.06696 -9.04475 0.40299 1 1 A VAL 98.721 1
ATOM 1263 O O . VAL 169 169 ? A 0.48747 -8.68002 1.43805 1 1 A VAL 98.721 1
ATOM 1264 C CB . VAL 169 169 ? A -2.35945 -8.18258 0.93849 1 1 A VAL 98.721 1
ATOM 1265 C CG1 . VAL 169 169 ? A -2.03797 -6.93042 0.12323 1 1 A VAL 98.721 1
ATOM 1266 C CG2 . VAL 169 169 ? A -3.85245 -8.49069 0.84760 1 1 A VAL 98.721 1
ATOM 1267 N N . ASN 170 170 ? A 0.56126 -9.18685 -0.74735 1 1 A ASN 98.063 1
ATOM 1268 C CA . ASN 170 170 ? A 1.99044 -8.93690 -0.88372 1 1 A ASN 98.063 1
ATOM 1269 C C . ASN 170 170 ? A 2.21391 -7.50718 -1.37498 1 1 A ASN 98.063 1
ATOM 1270 O O . ASN 170 170 ? A 2.02524 -7.21137 -2.55816 1 1 A ASN 98.063 1
ATOM 1271 C CB . ASN 170 170 ? A 2.57719 -9.93832 -1.87118 1 1 A ASN 98.063 1
ATOM 1272 C CG . ASN 170 170 ? A 4.08144 -9.83160 -2.00461 1 1 A ASN 98.063 1
ATOM 1273 O OD1 . ASN 170 170 ? A 4.66187 -10.38112 -2.95523 1 1 A ASN 98.063 1
ATOM 1274 N ND2 . ASN 170 170 ? A 4.72329 -9.16070 -1.05740 1 1 A ASN 98.063 1
ATOM 1275 N N . ALA 171 171 ? A 2.60345 -6.62213 -0.46405 1 1 A ALA 96.203 1
ATOM 1276 C CA . ALA 171 171 ? A 2.82251 -5.21880 -0.79745 1 1 A ALA 96.203 1
ATOM 1277 C C . ALA 171 171 ? A 4.22054 -4.85967 -1.31063 1 1 A ALA 96.203 1
ATOM 1278 O O . ALA 171 171 ? A 4.44655 -3.72858 -1.73937 1 1 A ALA 96.203 1
ATOM 1279 C CB . ALA 171 171 ? A 2.48790 -4.35223 0.41308 1 1 A ALA 96.203 1
ATOM 1280 N N . LEU 172 172 ? A 5.13882 -5.78973 -1.25037 1 1 A LEU 89.309 1
ATOM 1281 C CA . LEU 172 172 ? A 6.49213 -5.50808 -1.73821 1 1 A LEU 89.309 1
ATOM 1282 C C . LEU 172 172 ? A 6.86108 -6.28833 -3.00136 1 1 A LEU 89.309 1
ATOM 1283 O O . LEU 172 172 ? A 6.19597 -7.26214 -3.35104 1 1 A LEU 89.309 1
ATOM 1284 C CB . LEU 172 172 ? A 7.53015 -5.76867 -0.63306 1 1 A LEU 89.309 1
ATOM 1285 C CG . LEU 172 172 ? A 7.77871 -7.18242 -0.14271 1 1 A LEU 89.309 1
ATOM 1286 C CD1 . LEU 172 172 ? A 9.11423 -7.24230 0.57847 1 1 A LEU 89.309 1
ATOM 1287 C CD2 . LEU 172 172 ? A 6.64748 -7.62089 0.79009 1 1 A LEU 89.309 1
ATOM 1288 N N . PRO 173 173 ? A 7.90823 -5.85712 -3.70617 1 1 A PRO 83.887 1
ATOM 1289 C CA . PRO 173 173 ? A 8.34737 -6.48677 -4.95870 1 1 A PRO 83.887 1
ATOM 1290 C C . PRO 173 173 ? A 9.06419 -7.83595 -4.85311 1 1 A PRO 83.887 1
ATOM 1291 O O . PRO 173 173 ? A 10.15940 -8.01882 -5.38363 1 1 A PRO 83.887 1
ATOM 1292 C CB . PRO 173 173 ? A 9.24261 -5.41761 -5.57288 1 1 A PRO 83.887 1
ATOM 1293 C CG . PRO 173 173 ? A 9.90516 -4.83570 -4.37310 1 1 A PRO 83.887 1
ATOM 1294 C CD . PRO 173 173 ? A 8.73177 -4.66327 -3.41222 1 1 A PRO 83.887 1
ATOM 1295 N N . VAL 174 174 ? A 8.43335 -8.78268 -4.18384 1 1 A VAL 92.313 1
ATOM 1296 C CA . VAL 174 174 ? A 8.95113 -10.14198 -4.12001 1 1 A VAL 92.313 1
ATOM 1297 C C . VAL 174 174 ? A 7.90863 -10.87356 -4.95555 1 1 A VAL 92.313 1
ATOM 1298 O O . VAL 174 174 ? A 6.72020 -10.84866 -4.63775 1 1 A VAL 92.313 1
ATOM 1299 C CB . VAL 174 174 ? A 8.96612 -10.71212 -2.68696 1 1 A VAL 92.313 1
ATOM 1300 C CG1 . VAL 174 174 ? A 9.32311 -12.19804 -2.72628 1 1 A VAL 92.313 1
ATOM 1301 C CG2 . VAL 174 174 ? A 9.99054 -9.94337 -1.85329 1 1 A VAL 92.313 1
ATOM 1302 N N . PHE 175 175 ? A 8.32509 -11.47810 -6.03919 1 1 A PHE 90.752 1
ATOM 1303 C CA . PHE 175 175 ? A 7.40210 -12.13137 -6.96113 1 1 A PHE 90.752 1
ATOM 1304 C C . PHE 175 175 ? A 6.84872 -13.45299 -6.44168 1 1 A PHE 90.752 1
ATOM 1305 O O . PHE 175 175 ? A 7.48212 -14.49992 -6.55147 1 1 A PHE 90.752 1
ATOM 1306 C CB . PHE 175 175 ? A 8.08600 -12.31094 -8.31516 1 1 A PHE 90.752 1
ATOM 1307 C CG . PHE 175 175 ? A 8.70020 -11.02412 -8.79930 1 1 A PHE 90.752 1
ATOM 1308 C CD1 . PHE 175 175 ? A 7.93667 -9.85393 -8.84857 1 1 A PHE 90.752 1
ATOM 1309 C CD2 . PHE 175 175 ? A 10.04033 -10.96001 -9.15664 1 1 A PHE 90.752 1
ATOM 1310 C CE1 . PHE 175 175 ? A 8.49805 -8.64322 -9.25142 1 1 A PHE 90.752 1
ATOM 1311 C CE2 . PHE 175 175 ? A 10.61352 -9.75579 -9.56445 1 1 A PHE 90.752 1
ATOM 1312 C CZ . PHE 175 175 ? A 9.84329 -8.59830 -9.60773 1 1 A PHE 90.752 1
ATOM 1313 N N . ILE 176 176 ? A 5.66107 -13.38282 -5.87076 1 1 A ILE 97.412 1
ATOM 1314 C CA . ILE 176 176 ? A 4.98741 -14.54479 -5.31877 1 1 A ILE 97.412 1
ATOM 1315 C C . ILE 176 176 ? A 3.68410 -14.77779 -6.07737 1 1 A ILE 97.412 1
ATOM 1316 O O . ILE 176 176 ? A 3.48278 -15.82862 -6.66898 1 1 A ILE 97.412 1
ATOM 1317 C CB . ILE 176 176 ? A 4.69259 -14.34929 -3.81189 1 1 A ILE 97.412 1
ATOM 1318 C CG1 . ILE 176 176 ? A 6.02276 -14.18253 -3.05885 1 1 A ILE 97.412 1
ATOM 1319 C CG2 . ILE 176 176 ? A 3.91590 -15.54262 -3.27458 1 1 A ILE 97.412 1
ATOM 1320 C CD1 . ILE 176 176 ? A 5.87447 -13.98362 -1.56655 1 1 A ILE 97.412 1
ATOM 1321 N N . ALA 177 177 ? A 2.79795 -13.78517 -6.06559 1 1 A ALA 96.954 1
ATOM 1322 C CA . ALA 177 177 ? A 1.52768 -13.91261 -6.77531 1 1 A ALA 96.954 1
ATOM 1323 C C . ALA 177 177 ? A 1.77332 -14.06462 -8.27603 1 1 A ALA 96.954 1
ATOM 1324 O O . ALA 177 177 ? A 1.01908 -14.75101 -8.97018 1 1 A ALA 96.954 1
ATOM 1325 C CB . ALA 177 177 ? A 0.66008 -12.68276 -6.52303 1 1 A ALA 96.954 1
ATOM 1326 N N . SER 178 178 ? A 2.82880 -13.43015 -8.76471 1 1 A SER 92.495 1
ATOM 1327 C CA . SER 178 178 ? A 3.15240 -13.48162 -10.18435 1 1 A SER 92.495 1
ATOM 1328 C C . SER 178 178 ? A 4.06855 -14.65299 -10.55362 1 1 A SER 92.495 1
ATOM 1329 O O . SER 178 178 ? A 4.40966 -14.82837 -11.72319 1 1 A SER 92.495 1
ATOM 1330 C CB . SER 178 178 ? A 3.81196 -12.16805 -10.61667 1 1 A SER 92.495 1
ATOM 1331 O OG . SER 178 178 ? A 4.99135 -11.91047 -9.87650 1 1 A SER 92.495 1
ATOM 1332 N N . ASP 179 179 ? A 4.44887 -15.44186 -9.56735 1 1 A ASP 94.466 1
ATOM 1333 C CA . ASP 179 179 ? A 5.28913 -16.61024 -9.82390 1 1 A ASP 94.466 1
ATOM 1334 C C . ASP 179 179 ? A 4.39678 -17.84586 -9.94963 1 1 A ASP 94.466 1
ATOM 1335 O O . ASP 179 179 ? A 3.64495 -18.15272 -9.02788 1 1 A ASP 94.466 1
ATOM 1336 C CB . ASP 179 179 ? A 6.27664 -16.81400 -8.66923 1 1 A ASP 94.466 1
ATOM 1337 C CG . ASP 179 179 ? A 7.08576 -18.08700 -8.82905 1 1 A ASP 94.466 1
ATOM 1338 O OD1 . ASP 179 179 ? A 7.94664 -18.13902 -9.72335 1 1 A ASP 94.466 1
ATOM 1339 O OD2 . ASP 179 179 ? A 6.85906 -19.04351 -8.05856 1 1 A ASP 94.466 1
ATOM 1340 N N . PRO 180 180 ? A 4.47572 -18.55590 -11.07208 1 1 A PRO 93.435 1
ATOM 1341 C CA . PRO 180 180 ? A 3.64164 -19.74085 -11.30557 1 1 A PRO 93.435 1
ATOM 1342 C C . PRO 180 180 ? A 3.67835 -20.78012 -10.18622 1 1 A PRO 93.435 1
ATOM 1343 O O . PRO 180 180 ? A 2.63713 -21.32328 -9.80886 1 1 A PRO 93.435 1
ATOM 1344 C CB . PRO 180 180 ? A 4.19928 -20.29843 -12.61481 1 1 A PRO 93.435 1
ATOM 1345 C CG . PRO 180 180 ? A 4.62434 -19.04939 -13.32818 1 1 A PRO 93.435 1
ATOM 1346 C CD . PRO 180 180 ? A 5.34158 -18.28822 -12.23571 1 1 A PRO 93.435 1
ATOM 1347 N N . VAL 181 181 ? A 4.85223 -21.05870 -9.66232 1 1 A VAL 95.522 1
ATOM 1348 C CA . VAL 181 181 ? A 4.98788 -22.04530 -8.59666 1 1 A VAL 95.522 1
ATOM 1349 C C . VAL 181 181 ? A 4.24027 -21.61647 -7.33614 1 1 A VAL 95.522 1
ATOM 1350 O O . VAL 181 181 ? A 3.47071 -22.38830 -6.76416 1 1 A VAL 95.522 1
ATOM 1351 C CB . VAL 181 181 ? A 6.47141 -22.29915 -8.24959 1 1 A VAL 95.522 1
ATOM 1352 C CG1 . VAL 181 181 ? A 6.57704 -23.25173 -7.06756 1 1 A VAL 95.522 1
ATOM 1353 C CG2 . VAL 181 181 ? A 7.19263 -22.87110 -9.46430 1 1 A VAL 95.522 1
ATOM 1354 N N . TRP 182 182 ? A 4.47371 -20.38549 -6.90740 1 1 A TRP 97.693 1
ATOM 1355 C CA . TRP 182 182 ? A 3.78724 -19.87969 -5.71752 1 1 A TRP 97.693 1
ATOM 1356 C C . TRP 182 182 ? A 2.29446 -19.70756 -5.95439 1 1 A TRP 97.693 1
ATOM 1357 O O . TRP 182 182 ? A 1.48215 -19.98722 -5.07845 1 1 A TRP 97.693 1
ATOM 1358 C CB . TRP 182 182 ? A 4.40098 -18.54434 -5.27286 1 1 A TRP 97.693 1
ATOM 1359 C CG . TRP 182 182 ? A 5.58354 -18.73080 -4.37852 1 1 A TRP 97.693 1
ATOM 1360 C CD1 . TRP 182 182 ? A 6.90348 -18.71875 -4.72741 1 1 A TRP 97.693 1
ATOM 1361 C CD2 . TRP 182 182 ? A 5.54141 -18.98919 -2.96704 1 1 A TRP 97.693 1
ATOM 1362 N NE1 . TRP 182 182 ? A 7.68813 -18.95442 -3.62044 1 1 A TRP 97.693 1
ATOM 1363 C CE2 . TRP 182 182 ? A 6.88340 -19.12124 -2.52872 1 1 A TRP 97.693 1
ATOM 1364 C CE3 . TRP 182 182 ? A 4.50374 -19.11185 -2.03574 1 1 A TRP 97.693 1
ATOM 1365 C CZ2 . TRP 182 182 ? A 7.20555 -19.38091 -1.19149 1 1 A TRP 97.693 1
ATOM 1366 C CZ3 . TRP 182 182 ? A 4.82870 -19.36818 -0.70606 1 1 A TRP 97.693 1
ATOM 1367 C CH2 . TRP 182 182 ? A 6.16352 -19.49973 -0.30072 1 1 A TRP 97.693 1
ATOM 1368 N N . ALA 183 183 ? A 1.93296 -19.24182 -7.13766 1 1 A ALA 96.367 1
ATOM 1369 C CA . ALA 183 183 ? A 0.52431 -19.04863 -7.46400 1 1 A ALA 96.367 1
ATOM 1370 C C . ALA 183 183 ? A -0.22283 -20.36911 -7.32189 1 1 A ALA 96.367 1
ATOM 1371 O O . ALA 183 183 ? A -1.33891 -20.41205 -6.80671 1 1 A ALA 96.367 1
ATOM 1372 C CB . ALA 183 183 ? A 0.38346 -18.51631 -8.88810 1 1 A ALA 96.367 1
ATOM 1373 N N . LYS 184 184 ? A 0.41461 -21.43826 -7.76293 1 1 A LYS 97.003 1
ATOM 1374 C CA . LYS 184 184 ? A -0.20962 -22.74977 -7.67141 1 1 A LYS 97.003 1
ATOM 1375 C C . LYS 184 184 ? A -0.33349 -23.21298 -6.22022 1 1 A LYS 97.003 1
ATOM 1376 O O . LYS 184 184 ? A -1.32322 -23.84007 -5.84668 1 1 A LYS 97.003 1
ATOM 1377 C CB . LYS 184 184 ? A 0.59148 -23.78039 -8.47958 1 1 A LYS 97.003 1
ATOM 1378 C CG . LYS 184 184 ? A -0.09171 -25.13869 -8.54775 1 1 A LYS 97.003 1
ATOM 1379 C CD . LYS 184 184 ? A 0.66934 -26.11131 -9.43152 1 1 A LYS 97.003 1
ATOM 1380 C CE . LYS 184 184 ? A -0.10759 -27.40472 -9.65580 1 1 A LYS 97.003 1
ATOM 1381 N NZ . LYS 184 184 ? A -0.37329 -28.12417 -8.38251 1 1 A LYS 97.003 1
ATOM 1382 N N . LYS 185 185 ? A 0.66123 -22.91035 -5.41052 1 1 A LYS 97.405 1
ATOM 1383 C CA . LYS 185 185 ? A 0.61205 -23.29434 -4.00000 1 1 A LYS 97.405 1
ATOM 1384 C C . LYS 185 185 ? A -0.59137 -22.64823 -3.32100 1 1 A LYS 97.405 1
ATOM 1385 O O . LYS 185 185 ? A -1.28649 -23.28502 -2.53192 1 1 A LYS 97.405 1
ATOM 1386 C CB . LYS 185 185 ? A 1.89543 -22.87681 -3.28083 1 1 A LYS 97.405 1
ATOM 1387 C CG . LYS 185 185 ? A 3.12291 -23.66928 -3.72047 1 1 A LYS 97.405 1
ATOM 1388 C CD . LYS 185 185 ? A 4.39682 -23.15353 -3.07389 1 1 A LYS 97.405 1
ATOM 1389 C CE . LYS 185 185 ? A 4.41947 -23.39516 -1.57820 1 1 A LYS 97.405 1
ATOM 1390 N NZ . LYS 185 185 ? A 5.70019 -22.97345 -0.97115 1 1 A LYS 97.405 1
ATOM 1391 N N . PHE 186 186 ? A -0.82005 -21.37273 -3.61883 1 1 A PHE 98.089 1
ATOM 1392 C CA . PHE 186 186 ? A -1.96144 -20.66728 -3.04366 1 1 A PHE 98.089 1
ATOM 1393 C C . PHE 186 186 ? A -3.27419 -21.22906 -3.59008 1 1 A PHE 98.089 1
ATOM 1394 O O . PHE 186 186 ? A -4.25376 -21.35181 -2.86514 1 1 A PHE 98.089 1
ATOM 1395 C CB . PHE 186 186 ? A -1.87062 -19.16570 -3.33765 1 1 A PHE 98.089 1
ATOM 1396 C CG . PHE 186 186 ? A -1.04563 -18.41049 -2.32887 1 1 A PHE 98.089 1
ATOM 1397 C CD1 . PHE 186 186 ? A -1.64690 -17.90183 -1.18049 1 1 A PHE 98.089 1
ATOM 1398 C CD2 . PHE 186 186 ? A 0.31527 -18.22391 -2.51376 1 1 A PHE 98.089 1
ATOM 1399 C CE1 . PHE 186 186 ? A -0.89183 -17.22301 -0.22909 1 1 A PHE 98.089 1
ATOM 1400 C CE2 . PHE 186 186 ? A 1.07876 -17.54799 -1.56530 1 1 A PHE 98.089 1
ATOM 1401 C CZ . PHE 186 186 ? A 0.47256 -17.04805 -0.41992 1 1 A PHE 98.089 1
ATOM 1402 N N . ALA 187 187 ? A -3.29168 -21.55401 -4.87114 1 1 A ALA 95.525 1
ATOM 1403 C CA . ALA 187 187 ? A -4.49373 -22.09641 -5.49735 1 1 A ALA 95.525 1
ATOM 1404 C C . ALA 187 187 ? A -4.83282 -23.46933 -4.91681 1 1 A ALA 95.525 1
ATOM 1405 O O . ALA 187 187 ? A -5.98824 -23.74866 -4.59898 1 1 A ALA 95.525 1
ATOM 1406 C CB . ALA 187 187 ? A -4.29795 -22.20464 -7.00745 1 1 A ALA 95.525 1
ATOM 1407 N N . ASP 188 188 ? A -3.81469 -24.30820 -4.78175 1 1 A ASP 95.732 1
ATOM 1408 C CA . ASP 188 188 ? A -4.03092 -25.64572 -4.24254 1 1 A ASP 95.732 1
ATOM 1409 C C . ASP 188 188 ? A -4.54360 -25.61529 -2.80554 1 1 A ASP 95.732 1
ATOM 1410 O O . ASP 188 188 ? A -5.31069 -26.48439 -2.39315 1 1 A ASP 95.732 1
ATOM 1411 C CB . ASP 188 188 ? A -2.73579 -26.46296 -4.28592 1 1 A ASP 95.732 1
ATOM 1412 C CG . ASP 188 188 ? A -2.32595 -26.84925 -5.69412 1 1 A ASP 95.732 1
ATOM 1413 O OD1 . ASP 188 188 ? A -3.17885 -26.83987 -6.59991 1 1 A ASP 95.732 1
ATOM 1414 O OD2 . ASP 188 188 ? A -1.13677 -27.17685 -5.89465 1 1 A ASP 95.732 1
ATOM 1415 N N . ALA 189 189 ? A -4.11997 -24.62378 -2.04702 1 1 A ALA 94.838 1
ATOM 1416 C CA . ALA 189 189 ? A -4.54275 -24.50316 -0.65738 1 1 A ALA 94.838 1
ATOM 1417 C C . ALA 189 189 ? A -5.84364 -23.71505 -0.52385 1 1 A ALA 94.838 1
ATOM 1418 O O . ALA 189 189 ? A -6.35547 -23.54453 0.58032 1 1 A ALA 94.838 1
ATOM 1419 C CB . ALA 189 189 ? A -3.44808 -23.82395 0.15928 1 1 A ALA 94.838 1
ATOM 1420 N N . ARG 190 190 ? A -6.37840 -23.24542 -1.63278 1 1 A ARG 90.807 1
ATOM 1421 C CA . ARG 190 190 ? A -7.61019 -22.45555 -1.63159 1 1 A ARG 90.807 1
ATOM 1422 C C . ARG 190 190 ? A -7.40742 -21.19408 -0.79202 1 1 A ARG 90.807 1
ATOM 1423 O O . ARG 190 190 ? A -8.30533 -20.75387 -0.07291 1 1 A ARG 90.807 1
ATOM 1424 C CB . ARG 190 190 ? A -8.77543 -23.27386 -1.06852 1 1 A ARG 90.807 1
ATOM 1425 C CG . ARG 190 190 ? A -9.24587 -24.37757 -2.00043 1 1 A ARG 90.807 1
ATOM 1426 C CD . ARG 190 190 ? A -9.97794 -23.80495 -3.19299 1 1 A ARG 90.807 1
ATOM 1427 N NE . ARG 190 190 ? A -10.49162 -24.83629 -4.08617 1 1 A ARG 90.807 1
ATOM 1428 C CZ . ARG 190 190 ? A -11.29776 -24.59992 -5.12151 1 1 A ARG 90.807 1
ATOM 1429 N NH1 . ARG 190 190 ? A -11.69140 -23.35830 -5.39933 1 1 A ARG 90.807 1
ATOM 1430 N NH2 . ARG 190 190 ? A -11.70951 -25.60852 -5.87790 1 1 A ARG 90.807 1
ATOM 1431 N N . VAL 191 191 ? A -6.21670 -20.62140 -0.89785 1 1 A VAL 96.007 1
ATOM 1432 C CA . VAL 191 191 ? A -5.89263 -19.39730 -0.17823 1 1 A VAL 96.007 1
ATOM 1433 C C . VAL 191 191 ? A -5.65566 -18.27063 -1.18059 1 1 A VAL 96.007 1
ATOM 1434 O O . VAL 191 191 ? A -4.80101 -18.38974 -2.05245 1 1 A VAL 96.007 1
ATOM 1435 C CB . VAL 191 191 ? A -4.62182 -19.57331 0.68448 1 1 A VAL 96.007 1
ATOM 1436 C CG1 . VAL 191 191 ? A -4.21940 -18.24155 1.30519 1 1 A VAL 96.007 1
ATOM 1437 C CG2 . VAL 191 191 ? A -4.87748 -20.61517 1.76863 1 1 A VAL 96.007 1
ATOM 1438 N N . PRO 192 192 ? A -6.41611 -17.18368 -1.07016 1 1 A PRO 95.892 1
ATOM 1439 C CA . PRO 192 192 ? A -6.27822 -16.05796 -2.00209 1 1 A PRO 95.892 1
ATOM 1440 C C . PRO 192 192 ? A -4.99854 -15.26644 -1.76667 1 1 A PRO 95.892 1
ATOM 1441 O O . PRO 192 192 ? A -4.49859 -15.19439 -0.64541 1 1 A PRO 95.892 1
ATOM 1442 C CB . PRO 192 192 ? A -7.51137 -15.20051 -1.70663 1 1 A PRO 95.892 1
ATOM 1443 C CG . PRO 192 192 ? A -8.47376 -16.16385 -1.06600 1 1 A PRO 95.892 1
ATOM 1444 C CD . PRO 192 192 ? A -7.57508 -16.99226 -0.19306 1 1 A PRO 95.892 1
ATOM 1445 N N . ILE 193 193 ? A -4.49087 -14.63750 -2.82018 1 1 A ILE 98.495 1
ATOM 1446 C CA . ILE 193 193 ? A -3.32919 -13.77966 -2.70936 1 1 A ILE 98.495 1
ATOM 1447 C C . ILE 193 193 ? A -3.46689 -12.61155 -3.67058 1 1 A ILE 98.495 1
ATOM 1448 O O . ILE 193 193 ? A -3.86641 -12.77094 -4.82147 1 1 A ILE 98.495 1
ATOM 1449 C CB . ILE 193 193 ? A -2.00918 -14.53575 -3.01307 1 1 A ILE 98.495 1
ATOM 1450 C CG1 . ILE 193 193 ? A -0.83474 -13.55216 -2.90867 1 1 A ILE 98.495 1
ATOM 1451 C CG2 . ILE 193 193 ? A -2.05985 -15.18423 -4.39244 1 1 A ILE 98.495 1
ATOM 1452 C CD1 . ILE 193 193 ? A 0.53547 -14.19107 -3.03154 1 1 A ILE 98.495 1
ATOM 1453 N N . VAL 194 194 ? A -3.15972 -11.41114 -3.18437 1 1 A VAL 98.279 1
ATOM 1454 C CA . VAL 194 194 ? A -3.20688 -10.20486 -3.99371 1 1 A VAL 98.279 1
ATOM 1455 C C . VAL 194 194 ? A -1.77615 -9.68101 -4.02188 1 1 A VAL 98.279 1
ATOM 1456 O O . VAL 194 194 ? A -1.19004 -9.41883 -2.97963 1 1 A VAL 98.279 1
ATOM 1457 C CB . VAL 194 194 ? A -4.13199 -9.12897 -3.37429 1 1 A VAL 98.279 1
ATOM 1458 C CG1 . VAL 194 194 ? A -4.05679 -7.83931 -4.19661 1 1 A VAL 98.279 1
ATOM 1459 C CG2 . VAL 194 194 ? A -5.56881 -9.64278 -3.34444 1 1 A VAL 98.279 1
ATOM 1460 N N . GLY 195 195 ? A -1.18662 -9.56024 -5.18107 1 1 A GLY 96.509 1
ATOM 1461 C CA . GLY 195 195 ? A 0.19269 -9.10827 -5.33358 1 1 A GLY 96.509 1
ATOM 1462 C C . GLY 195 195 ? A 0.58299 -8.98519 -6.78886 1 1 A GLY 96.509 1
ATOM 1463 O O . GLY 195 195 ? A -0.23838 -9.27217 -7.66877 1 1 A GLY 96.509 1
ATOM 1464 N N . ASP 196 196 ? A 1.80301 -8.49407 -7.10911 1 1 A ASP 93.617 1
ATOM 1465 C CA . ASP 196 196 ? A 2.81272 -8.16025 -6.10631 1 1 A ASP 93.617 1
ATOM 1466 C C . ASP 196 196 ? A 3.16655 -6.67945 -6.20805 1 1 A ASP 93.617 1
ATOM 1467 O O . ASP 196 196 ? A 2.94913 -6.05868 -7.24964 1 1 A ASP 93.617 1
ATOM 1468 C CB . ASP 196 196 ? A 4.08647 -8.97998 -6.34851 1 1 A ASP 93.617 1
ATOM 1469 C CG . ASP 196 196 ? A 3.84778 -10.47127 -6.27628 1 1 A ASP 93.617 1
ATOM 1470 O OD1 . ASP 196 196 ? A 3.32749 -10.92396 -5.24402 1 1 A ASP 93.617 1
ATOM 1471 O OD2 . ASP 196 196 ? A 4.19639 -11.18604 -7.23768 1 1 A ASP 93.617 1
ATOM 1472 N N . ASP 197 197 ? A 3.71899 -6.13186 -5.15716 1 1 A ASP 89.414 1
ATOM 1473 C CA . ASP 197 197 ? A 4.17586 -4.74766 -5.08346 1 1 A ASP 89.414 1
ATOM 1474 C C . ASP 197 197 ? A 3.05996 -3.70744 -5.26223 1 1 A ASP 89.414 1
ATOM 1475 O O . ASP 197 197 ? A 2.72289 -3.31937 -6.38109 1 1 A ASP 89.414 1
ATOM 1476 C CB . ASP 197 197 ? A 5.28648 -4.52284 -6.11441 1 1 A ASP 89.414 1
ATOM 1477 C CG . ASP 197 197 ? A 6.07048 -3.24407 -5.87157 1 1 A ASP 89.414 1
ATOM 1478 O OD1 . ASP 197 197 ? A 6.05898 -2.72992 -4.73182 1 1 A ASP 89.414 1
ATOM 1479 O OD2 . ASP 197 197 ? A 6.72687 -2.77091 -6.82376 1 1 A ASP 89.414 1
ATOM 1480 N N . ILE 198 198 ? A 2.50882 -3.26965 -4.13920 1 1 A ILE 93.721 1
ATOM 1481 C CA . ILE 198 198 ? A 1.41260 -2.31032 -4.13599 1 1 A ILE 93.721 1
ATOM 1482 C C . ILE 198 198 ? A 1.68490 -0.99941 -4.87791 1 1 A ILE 93.721 1
ATOM 1483 O O . ILE 198 198 ? A 2.76678 -0.43972 -4.80472 1 1 A ILE 93.721 1
ATOM 1484 C CB . ILE 198 198 ? A 1.00988 -1.98807 -2.67680 1 1 A ILE 93.721 1
ATOM 1485 C CG1 . ILE 198 198 ? A -0.39614 -1.39480 -2.63015 1 1 A ILE 93.721 1
ATOM 1486 C CG2 . ILE 198 198 ? A 2.01778 -1.05223 -2.02272 1 1 A ILE 93.721 1
ATOM 1487 C CD1 . ILE 198 198 ? A -1.48990 -2.40724 -2.86116 1 1 A ILE 93.721 1
ATOM 1488 N N . LYS 199 199 ? A 0.66155 -0.49737 -5.58561 1 1 A LYS 88.605 1
ATOM 1489 C CA . LYS 199 199 ? A 0.76111 0.76499 -6.30283 1 1 A LYS 88.605 1
ATOM 1490 C C . LYS 199 199 ? A 0.31718 1.85986 -5.33820 1 1 A LYS 88.605 1
ATOM 1491 O O . LYS 199 199 ? A -0.39139 1.60002 -4.36901 1 1 A LYS 88.605 1
ATOM 1492 C CB . LYS 199 199 ? A -0.19679 0.80104 -7.50081 1 1 A LYS 88.605 1
ATOM 1493 C CG . LYS 199 199 ? A 0.15280 -0.07257 -8.67627 1 1 A LYS 88.605 1
ATOM 1494 C CD . LYS 199 199 ? A -0.91907 0.06065 -9.74798 1 1 A LYS 88.605 1
ATOM 1495 C CE . LYS 199 199 ? A -0.64570 -0.79852 -10.95804 1 1 A LYS 88.605 1
ATOM 1496 N NZ . LYS 199 199 ? A -1.76657 -0.77320 -11.93954 1 1 A LYS 88.605 1
ATOM 1497 N N . SER 200 200 ? A 0.70216 3.08744 -5.62257 1 1 A SER 88.891 1
ATOM 1498 C CA . SER 200 200 ? A 0.29099 4.21758 -4.80062 1 1 A SER 88.891 1
ATOM 1499 C C . SER 200 200 ? A -0.83512 4.91434 -5.54915 1 1 A SER 88.891 1
ATOM 1500 O O . SER 200 200 ? A -1.00351 4.70874 -6.74716 1 1 A SER 88.891 1
ATOM 1501 C CB . SER 200 200 ? A 1.45296 5.19542 -4.60020 1 1 A SER 88.891 1
ATOM 1502 O OG . SER 200 200 ? A 2.46895 4.61728 -3.80416 1 1 A SER 88.891 1
ATOM 1503 N N . GLN 201 201 ? A -1.59558 5.74450 -4.84880 1 1 A GLN 90.054 1
ATOM 1504 C CA . GLN 201 201 ? A -2.70616 6.45279 -5.48146 1 1 A GLN 90.054 1
ATOM 1505 C C . GLN 201 201 ? A -2.19701 7.28176 -6.65078 1 1 A GLN 90.054 1
ATOM 1506 O O . GLN 201 201 ? A -2.65669 7.12902 -7.78406 1 1 A GLN 90.054 1
ATOM 1507 C CB . GLN 201 201 ? A -3.40408 7.34917 -4.45901 1 1 A GLN 90.054 1
ATOM 1508 C CG . GLN 201 201 ? A -3.91727 6.58555 -3.25184 1 1 A GLN 90.054 1
ATOM 1509 C CD . GLN 201 201 ? A -4.56462 7.48252 -2.21776 1 1 A GLN 90.054 1
ATOM 1510 O OE1 . GLN 201 201 ? A -4.08373 8.58081 -1.93797 1 1 A GLN 90.054 1
ATOM 1511 N NE2 . GLN 201 201 ? A -5.66145 7.02351 -1.62937 1 1 A GLN 90.054 1
ATOM 1512 N N . VAL 202 202 ? A -1.24365 8.14647 -6.38258 1 1 A VAL 92.018 1
ATOM 1513 C CA . VAL 202 202 ? A -0.60032 8.94565 -7.41788 1 1 A VAL 92.018 1
ATOM 1514 C C . VAL 202 202 ? A 0.88100 8.96282 -7.06874 1 1 A VAL 92.018 1
ATOM 1515 O O . VAL 202 202 ? A 1.41036 9.93416 -6.52687 1 1 A VAL 92.018 1
ATOM 1516 C CB . VAL 202 202 ? A -1.13806 10.39208 -7.46409 1 1 A VAL 92.018 1
ATOM 1517 C CG1 . VAL 202 202 ? A -0.49520 11.15688 -8.62117 1 1 A VAL 92.018 1
ATOM 1518 C CG2 . VAL 202 202 ? A -2.64976 10.37472 -7.64393 1 1 A VAL 92.018 1
ATOM 1519 N N . GLY 203 203 ? A 1.53828 7.85969 -7.36373 1 1 A GLY 88.548 1
ATOM 1520 C CA . GLY 203 203 ? A 2.95296 7.74951 -7.06388 1 1 A GLY 88.548 1
ATOM 1521 C C . GLY 203 203 ? A 3.82900 7.98400 -8.27822 1 1 A GLY 88.548 1
ATOM 1522 O O . GLY 203 203 ? A 3.34455 8.24570 -9.37720 1 1 A GLY 88.548 1
ATOM 1523 N N . ALA 204 204 ? A 5.12393 7.88375 -8.07144 1 1 A ALA 83.866 1
ATOM 1524 C CA . ALA 204 204 ? A 6.07612 8.09634 -9.15181 1 1 A ALA 83.866 1
ATOM 1525 C C . ALA 204 204 ? A 5.89136 7.06754 -10.27006 1 1 A ALA 83.866 1
ATOM 1526 O O . ALA 204 204 ? A 6.00076 7.39272 -11.44985 1 1 A ALA 83.866 1
ATOM 1527 C CB . ALA 204 204 ? A 7.50178 8.02216 -8.60734 1 1 A ALA 83.866 1
ATOM 1528 N N . THR 205 205 ? A 5.61403 5.83139 -9.90164 1 1 A THR 78.324 1
ATOM 1529 C CA . THR 205 205 ? A 5.43052 4.77788 -10.89556 1 1 A THR 78.324 1
ATOM 1530 C C . THR 205 205 ? A 4.21296 4.99312 -11.79113 1 1 A THR 78.324 1
ATOM 1531 O O . THR 205 205 ? A 4.31903 4.91965 -13.01613 1 1 A THR 78.324 1
ATOM 1532 C CB . THR 205 205 ? A 5.32316 3.40022 -10.22220 1 1 A THR 78.324 1
ATOM 1533 O OG1 . THR 205 205 ? A 6.53812 3.12520 -9.51557 1 1 A THR 78.324 1
ATOM 1534 C CG2 . THR 205 205 ? A 5.10551 2.31544 -11.27760 1 1 A THR 78.324 1
ATOM 1535 N N . ILE 206 206 ? A 3.06628 5.24278 -11.18500 1 1 A ILE 85.391 1
ATOM 1536 C CA . ILE 206 206 ? A 1.86153 5.44090 -11.98361 1 1 A ILE 85.391 1
ATOM 1537 C C . ILE 206 206 ? A 1.96868 6.70045 -12.84244 1 1 A ILE 85.391 1
ATOM 1538 O O . ILE 206 206 ? A 1.48833 6.73166 -13.97352 1 1 A ILE 85.391 1
ATOM 1539 C CB . ILE 206 206 ? A 0.59710 5.51945 -11.08665 1 1 A ILE 85.391 1
ATOM 1540 C CG1 . ILE 206 206 ? A -0.67231 5.53047 -11.95698 1 1 A ILE 85.391 1
ATOM 1541 C CG2 . ILE 206 206 ? A 0.63341 6.73861 -10.19235 1 1 A ILE 85.391 1
ATOM 1542 C CD1 . ILE 206 206 ? A -0.87691 4.28128 -12.76956 1 1 A ILE 85.391 1
ATOM 1543 N N . THR 207 207 ? A 2.59233 7.73021 -12.31180 1 1 A THR 91.042 1
ATOM 1544 C CA . THR 207 207 ? A 2.74620 8.97466 -13.05546 1 1 A THR 91.042 1
ATOM 1545 C C . THR 207 207 ? A 3.66908 8.75383 -14.25465 1 1 A THR 91.042 1
ATOM 1546 O O . THR 207 207 ? A 3.38016 9.19968 -15.36570 1 1 A THR 91.042 1
ATOM 1547 C CB . THR 207 207 ? A 3.32444 10.08213 -12.15319 1 1 A THR 91.042 1
ATOM 1548 O OG1 . THR 207 207 ? A 2.42463 10.32008 -11.05464 1 1 A THR 91.042 1
ATOM 1549 C CG2 . THR 207 207 ? A 3.49076 11.38178 -12.93498 1 1 A THR 91.042 1
ATOM 1550 N N . HIS 208 208 ? A 4.76530 8.06578 -14.02298 1 1 A HIS 87.321 1
ATOM 1551 C CA . HIS 208 208 ? A 5.73255 7.77758 -15.07602 1 1 A HIS 87.321 1
ATOM 1552 C C . HIS 208 208 ? A 5.05978 6.90423 -16.12785 1 1 A HIS 87.321 1
ATOM 1553 O O . HIS 208 208 ? A 5.24823 7.08786 -17.33503 1 1 A HIS 87.321 1
ATOM 1554 C CB . HIS 208 208 ? A 6.93090 7.04912 -14.47285 1 1 A HIS 87.321 1
ATOM 1555 C CG . HIS 208 208 ? A 8.18070 7.10213 -15.30634 1 1 A HIS 87.321 1
ATOM 1556 N ND1 . HIS 208 208 ? A 9.42529 6.79265 -14.77926 1 1 A HIS 87.321 1
ATOM 1557 C CD2 . HIS 208 208 ? A 8.39316 7.44506 -16.60108 1 1 A HIS 87.321 1
ATOM 1558 C CE1 . HIS 208 208 ? A 10.33559 6.92977 -15.72455 1 1 A HIS 87.321 1
ATOM 1559 N NE2 . HIS 208 208 ? A 9.74119 7.32455 -16.83071 1 1 A HIS 87.321 1
ATOM 1560 N N . ARG 209 209 ? A 4.27164 5.96394 -15.67007 1 1 A ARG 80.970 1
ATOM 1561 C CA . ARG 209 209 ? A 3.53838 5.03563 -16.51881 1 1 A ARG 80.970 1
ATOM 1562 C C . ARG 209 209 ? A 2.59733 5.80119 -17.45286 1 1 A ARG 80.970 1
ATOM 1563 O O . ARG 209 209 ? A 2.55071 5.53953 -18.65397 1 1 A ARG 80.970 1
ATOM 1564 C CB . ARG 209 209 ? A 2.75004 4.09560 -15.61044 1 1 A ARG 80.970 1
ATOM 1565 C CG . ARG 209 209 ? A 1.90235 3.05137 -16.25923 1 1 A ARG 80.970 1
ATOM 1566 C CD . ARG 209 209 ? A 1.22712 2.24423 -15.14589 1 1 A ARG 80.970 1
ATOM 1567 N NE . ARG 209 209 ? A 0.16760 1.37595 -15.63492 1 1 A ARG 80.970 1
ATOM 1568 C CZ . ARG 209 209 ? A 0.35875 0.22885 -16.25801 1 1 A ARG 80.970 1
ATOM 1569 N NH1 . ARG 209 209 ? A 1.58570 -0.21408 -16.48145 1 1 A ARG 80.970 1
ATOM 1570 N NH2 . ARG 209 209 ? A -0.68555 -0.48055 -16.66130 1 1 A ARG 80.970 1
ATOM 1571 N N . VAL 210 210 ? A 1.86015 6.74274 -16.89689 1 1 A VAL 88.873 1
ATOM 1572 C CA . VAL 210 210 ? A 0.92857 7.54914 -17.67863 1 1 A VAL 88.873 1
ATOM 1573 C C . VAL 210 210 ? A 1.64902 8.45465 -18.67731 1 1 A VAL 88.873 1
ATOM 1574 O O . VAL 210 210 ? A 1.21657 8.59991 -19.82078 1 1 A VAL 88.873 1
ATOM 1575 C CB . VAL 210 210 ? A 0.03892 8.41522 -16.75279 1 1 A VAL 88.873 1
ATOM 1576 C CG1 . VAL 210 210 ? A -0.77960 9.41018 -17.56987 1 1 A VAL 88.873 1
ATOM 1577 C CG2 . VAL 210 210 ? A -0.87741 7.51482 -15.93711 1 1 A VAL 88.873 1
ATOM 1578 N N . MET 211 211 ? A 2.73264 9.05685 -18.24944 1 1 A MET 92.802 1
ATOM 1579 C CA . MET 211 211 ? A 3.47994 9.94626 -19.13370 1 1 A MET 92.802 1
ATOM 1580 C C . MET 211 211 ? A 4.10606 9.18633 -20.30101 1 1 A MET 92.802 1
ATOM 1581 O O . MET 211 211 ? A 4.14129 9.67929 -21.42459 1 1 A MET 92.802 1
ATOM 1582 C CB . MET 211 211 ? A 4.57414 10.68839 -18.35631 1 1 A MET 92.802 1
ATOM 1583 C CG . MET 211 211 ? A 4.03786 11.75171 -17.39718 1 1 A MET 92.802 1
ATOM 1584 S SD . MET 211 211 ? A 3.14261 13.09096 -18.25691 1 1 A MET 92.802 1
ATOM 1585 C CE . MET 211 211 ? A 1.44244 12.55209 -18.07645 1 1 A MET 92.802 1
ATOM 1586 N N . ALA 212 212 ? A 4.60009 7.99210 -20.02349 1 1 A ALA 87.528 1
ATOM 1587 C CA . ALA 212 212 ? A 5.20448 7.18588 -21.07975 1 1 A ALA 87.528 1
ATOM 1588 C C . ALA 212 212 ? A 4.12850 6.83532 -22.10787 1 1 A ALA 87.528 1
ATOM 1589 O O . ALA 212 212 ? A 4.37116 6.86317 -23.31330 1 1 A ALA 87.528 1
ATOM 1590 C CB . ALA 212 212 ? A 5.80873 5.91304 -20.49529 1 1 A ALA 87.528 1
ATOM 1591 N N . LYS 213 213 ? A 2.94387 6.51800 -21.61515 1 1 A LYS 86.117 1
ATOM 1592 C CA . LYS 213 213 ? A 1.83769 6.17359 -22.50158 1 1 A LYS 86.117 1
ATOM 1593 C C . LYS 213 213 ? A 1.42952 7.39057 -23.33525 1 1 A LYS 86.117 1
ATOM 1594 O O . LYS 213 213 ? A 1.10664 7.26177 -24.50862 1 1 A LYS 86.117 1
ATOM 1595 C CB . LYS 213 213 ? A 0.64656 5.67115 -21.67651 1 1 A LYS 86.117 1
ATOM 1596 C CG . LYS 213 213 ? A -0.54006 5.22901 -22.52115 1 1 A LYS 86.117 1
ATOM 1597 C CD . LYS 213 213 ? A -1.66365 4.68670 -21.65525 1 1 A LYS 86.117 1
ATOM 1598 C CE . LYS 213 213 ? A -2.80178 4.11323 -22.48134 1 1 A LYS 86.117 1
ATOM 1599 N NZ . LYS 213 213 ? A -3.47842 5.15678 -23.29339 1 1 A LYS 86.117 1
ATOM 1600 N N . LEU 214 214 ? A 1.43494 8.55302 -22.71525 1 1 A LEU 94.205 1
ATOM 1601 C CA . LEU 214 214 ? A 1.07440 9.78131 -23.41459 1 1 A LEU 94.205 1
ATOM 1602 C C . LEU 214 214 ? A 1.99504 10.00276 -24.61431 1 1 A LEU 94.205 1
ATOM 1603 O O . LEU 214 214 ? A 1.54013 10.36297 -25.69932 1 1 A LEU 94.205 1
ATOM 1604 C CB . LEU 214 214 ? A 1.16724 10.98821 -22.47392 1 1 A LEU 94.205 1
ATOM 1605 C CG . LEU 214 214 ? A 0.93525 12.35746 -23.11740 1 1 A LEU 94.205 1
ATOM 1606 C CD1 . LEU 214 214 ? A -0.47494 12.42719 -23.69502 1 1 A LEU 94.205 1
ATOM 1607 C CD2 . LEU 214 214 ? A 1.15062 13.45905 -22.08232 1 1 A LEU 94.205 1
ATOM 1608 N N . PHE 215 215 ? A 3.28798 9.79266 -24.41476 1 1 A PHE 94.056 1
ATOM 1609 C CA . PHE 215 215 ? A 4.25597 9.95341 -25.49518 1 1 A PHE 94.056 1
ATOM 1610 C C . PHE 215 215 ? A 3.86513 9.07586 -26.67705 1 1 A PHE 94.056 1
ATOM 1611 O O . PHE 215 215 ? A 3.75245 9.54344 -27.80402 1 1 A PHE 94.056 1
ATOM 1612 C CB . PHE 215 215 ? A 5.66187 9.56673 -25.02851 1 1 A PHE 94.056 1
ATOM 1613 C CG . PHE 215 215 ? A 6.46612 10.71611 -24.47989 1 1 A PHE 94.056 1
ATOM 1614 C CD1 . PHE 215 215 ? A 7.76046 10.95829 -24.94876 1 1 A PHE 94.056 1
ATOM 1615 C CD2 . PHE 215 215 ? A 5.94112 11.56199 -23.51250 1 1 A PHE 94.056 1
ATOM 1616 C CE1 . PHE 215 215 ? A 8.50414 12.02430 -24.45655 1 1 A PHE 94.056 1
ATOM 1617 C CE2 . PHE 215 215 ? A 6.67765 12.63278 -23.01574 1 1 A PHE 94.056 1
ATOM 1618 C CZ . PHE 215 215 ? A 7.96352 12.86571 -23.49209 1 1 A PHE 94.056 1
ATOM 1619 N N . GLU 216 216 ? A 3.66339 7.80201 -26.40221 1 1 A GLU 88.036 1
ATOM 1620 C CA . GLU 216 216 ? A 3.31759 6.86151 -27.45864 1 1 A GLU 88.036 1
ATOM 1621 C C . GLU 216 216 ? A 1.97831 7.17493 -28.11840 1 1 A GLU 88.036 1
ATOM 1622 O O . GLU 216 216 ? A 1.86211 7.12998 -29.33720 1 1 A GLU 88.036 1
ATOM 1623 C CB . GLU 216 216 ? A 3.30205 5.43770 -26.91421 1 1 A GLU 88.036 1
ATOM 1624 C CG . GLU 216 216 ? A 3.10311 4.38855 -27.99644 1 1 A GLU 88.036 1
ATOM 1625 C CD . GLU 216 216 ? A 3.43880 2.98768 -27.53048 1 1 A GLU 88.036 1
ATOM 1626 O OE1 . GLU 216 216 ? A 3.66299 2.10787 -28.39899 1 1 A GLU 88.036 1
ATOM 1627 O OE2 . GLU 216 216 ? A 3.48314 2.76019 -26.31158 1 1 A GLU 88.036 1
ATOM 1628 N N . ASP 217 217 ? A 0.97223 7.48015 -27.31591 1 1 A ASP 90.680 1
ATOM 1629 C CA . ASP 217 217 ? A -0.34563 7.78709 -27.85569 1 1 A ASP 90.680 1
ATOM 1630 C C . ASP 217 217 ? A -0.34004 8.99255 -28.79012 1 1 A ASP 90.680 1
ATOM 1631 O O . ASP 217 217 ? A -1.15344 9.07509 -29.71040 1 1 A ASP 90.680 1
ATOM 1632 C CB . ASP 217 217 ? A -1.34985 8.04000 -26.72614 1 1 A ASP 90.680 1
ATOM 1633 C CG . ASP 217 217 ? A -1.74685 6.77757 -25.98702 1 1 A ASP 90.680 1
ATOM 1634 O OD1 . ASP 217 217 ? A -1.45075 5.66968 -26.47639 1 1 A ASP 90.680 1
ATOM 1635 O OD2 . ASP 217 217 ? A -2.37968 6.89355 -24.91614 1 1 A ASP 90.680 1
ATOM 1636 N N . ARG 218 218 ? A 0.54793 9.92779 -28.53010 1 1 A ARG 95.792 1
ATOM 1637 C CA . ARG 218 218 ? A 0.61625 11.13285 -29.35181 1 1 A ARG 95.792 1
ATOM 1638 C C . ARG 218 218 ? A 1.65825 11.03718 -30.47017 1 1 A ARG 95.792 1
ATOM 1639 O O . ARG 218 218 ? A 1.94271 12.03382 -31.13008 1 1 A ARG 95.792 1
ATOM 1640 C CB . ARG 218 218 ? A 0.91899 12.34169 -28.47235 1 1 A ARG 95.792 1
ATOM 1641 C CG . ARG 218 218 ? A -0.17193 12.64660 -27.45064 1 1 A ARG 95.792 1
ATOM 1642 C CD . ARG 218 218 ? A -1.49374 12.92260 -28.13824 1 1 A ARG 95.792 1
ATOM 1643 N NE . ARG 218 218 ? A -1.42435 14.11035 -28.97954 1 1 A ARG 95.792 1
ATOM 1644 C CZ . ARG 218 218 ? A -2.30453 14.41780 -29.91329 1 1 A ARG 95.792 1
ATOM 1645 N NH1 . ARG 218 218 ? A -3.35072 13.63140 -30.14454 1 1 A ARG 95.792 1
ATOM 1646 N NH2 . ARG 218 218 ? A -2.14532 15.52549 -30.63091 1 1 A ARG 95.792 1
ATOM 1647 N N . GLY 219 219 ? A 2.19422 9.85825 -30.68796 1 1 A GLY 95.318 1
ATOM 1648 C CA . GLY 219 219 ? A 3.16578 9.67988 -31.75237 1 1 A GLY 95.318 1
ATOM 1649 C C . GLY 219 219 ? A 4.58554 10.10763 -31.43249 1 1 A GLY 95.318 1
ATOM 1650 O O . GLY 219 219 ? A 5.40188 10.28386 -32.33571 1 1 A GLY 95.318 1
ATOM 1651 N N . VAL 220 220 ? A 4.87690 10.27081 -30.16940 1 1 A VAL 96.226 1
ATOM 1652 C CA . VAL 220 220 ? A 6.22381 10.64865 -29.75665 1 1 A VAL 96.226 1
ATOM 1653 C C . VAL 220 220 ? A 6.91371 9.40047 -29.22592 1 1 A VAL 96.226 1
ATOM 1654 O O . VAL 220 220 ? A 6.42774 8.76204 -28.29760 1 1 A VAL 96.226 1
ATOM 1655 C CB . VAL 220 220 ? A 6.19697 11.72014 -28.64839 1 1 A VAL 96.226 1
ATOM 1656 C CG1 . VAL 220 220 ? A 7.61323 12.04595 -28.19451 1 1 A VAL 96.226 1
ATOM 1657 C CG2 . VAL 220 220 ? A 5.50382 12.97610 -29.17617 1 1 A VAL 96.226 1
ATOM 1658 N N . GLN 221 221 ? A 8.04145 9.03779 -29.82329 1 1 A GLN 93.377 1
ATOM 1659 C CA . GLN 221 221 ? A 8.76733 7.85590 -29.38975 1 1 A GLN 93.377 1
ATOM 1660 C C . GLN 221 221 ? A 9.66896 8.15281 -28.20004 1 1 A GLN 93.377 1
ATOM 1661 O O . GLN 221 221 ? A 10.53199 9.02082 -28.27075 1 1 A GLN 93.377 1
ATOM 1662 C CB . GLN 221 221 ? A 9.61488 7.29009 -30.53171 1 1 A GLN 93.377 1
ATOM 1663 C CG . GLN 221 221 ? A 10.28274 5.97460 -30.18524 1 1 A GLN 93.377 1
ATOM 1664 C CD . GLN 221 221 ? A 11.02330 5.35158 -31.34470 1 1 A GLN 93.377 1
ATOM 1665 O OE1 . GLN 221 221 ? A 12.21118 5.59418 -31.54588 1 1 A GLN 93.377 1
ATOM 1666 N NE2 . GLN 221 221 ? A 10.31058 4.55370 -32.12526 1 1 A GLN 93.377 1
ATOM 1667 N N . LEU 222 222 ? A 9.45246 7.42747 -27.11827 1 1 A LEU 90.993 1
ATOM 1668 C CA . LEU 222 222 ? A 10.24707 7.59760 -25.91331 1 1 A LEU 90.993 1
ATOM 1669 C C . LEU 222 222 ? A 11.57074 6.86843 -26.11364 1 1 A LEU 90.993 1
ATOM 1670 O O . LEU 222 222 ? A 11.59381 5.65127 -26.29465 1 1 A LEU 90.993 1
ATOM 1671 C CB . LEU 222 222 ? A 9.50225 6.98049 -24.72429 1 1 A LEU 90.993 1
ATOM 1672 C CG . LEU 222 222 ? A 9.57596 7.61718 -23.33384 1 1 A LEU 90.993 1
ATOM 1673 C CD1 . LEU 222 222 ? A 9.34507 6.53042 -22.29037 1 1 A LEU 90.993 1
ATOM 1674 C CD2 . LEU 222 222 ? A 10.92895 8.26909 -23.10739 1 1 A LEU 90.993 1
ATOM 1675 N N . ASP 223 223 ? A 12.67518 7.60504 -26.08923 1 1 A ASP 93.221 1
ATOM 1676 C CA . ASP 223 223 ? A 13.98717 7.00723 -26.29885 1 1 A ASP 93.221 1
ATOM 1677 C C . ASP 223 223 ? A 14.72624 6.73759 -24.99340 1 1 A ASP 93.221 1
ATOM 1678 O O . ASP 223 223 ? A 15.38777 5.71209 -24.84941 1 1 A ASP 93.221 1
ATOM 1679 C CB . ASP 223 223 ? A 14.85467 7.91392 -27.17927 1 1 A ASP 93.221 1
ATOM 1680 C CG . ASP 223 223 ? A 14.28168 8.10244 -28.56918 1 1 A ASP 93.221 1
ATOM 1681 O OD1 . ASP 223 223 ? A 13.87507 7.09667 -29.18964 1 1 A ASP 93.221 1
ATOM 1682 O OD2 . ASP 223 223 ? A 14.24817 9.26060 -29.04294 1 1 A ASP 93.221 1
ATOM 1683 N N . ARG 224 224 ? A 14.61520 7.65434 -24.05621 1 1 A ARG 91.571 1
ATOM 1684 C CA . ARG 224 224 ? A 15.29712 7.51368 -22.77113 1 1 A ARG 91.571 1
ATOM 1685 C C . ARG 224 224 ? A 14.42200 8.06989 -21.65755 1 1 A ARG 91.571 1
ATOM 1686 O O . ARG 224 224 ? A 13.64458 8.99875 -21.87163 1 1 A ARG 91.571 1
ATOM 1687 C CB . ARG 224 224 ? A 16.62692 8.28568 -22.78713 1 1 A ARG 91.571 1
ATOM 1688 C CG . ARG 224 224 ? A 17.62911 7.82029 -23.81810 1 1 A ARG 91.571 1
ATOM 1689 C CD . ARG 224 224 ? A 18.87746 8.70810 -23.78895 1 1 A ARG 91.571 1
ATOM 1690 N NE . ARG 224 224 ? A 18.59702 10.06679 -24.28130 1 1 A ARG 91.571 1
ATOM 1691 C CZ . ARG 224 224 ? A 18.50486 10.37528 -25.57273 1 1 A ARG 91.571 1
ATOM 1692 N NH1 . ARG 224 224 ? A 18.69159 9.44940 -26.50661 1 1 A ARG 91.571 1
ATOM 1693 N NH2 . ARG 224 224 ? A 18.23106 11.62189 -25.93113 1 1 A ARG 91.571 1
ATOM 1694 N N . THR 225 225 ? A 14.55961 7.50938 -20.47736 1 1 A THR 90.302 1
ATOM 1695 C CA . THR 225 225 ? A 13.78011 8.00129 -19.35203 1 1 A THR 90.302 1
ATOM 1696 C C . THR 225 225 ? A 14.53663 7.77696 -18.04483 1 1 A THR 90.302 1
ATOM 1697 O O . THR 225 225 ? A 15.34166 6.84715 -17.92752 1 1 A THR 90.302 1
ATOM 1698 C CB . THR 225 225 ? A 12.39242 7.32680 -19.29323 1 1 A THR 90.302 1
ATOM 1699 O OG1 . THR 225 225 ? A 11.59744 7.92669 -18.26978 1 1 A THR 90.302 1
ATOM 1700 C CG2 . THR 225 225 ? A 12.52069 5.83112 -19.06223 1 1 A THR 90.302 1
ATOM 1701 N N . MET 226 226 ? A 14.27636 8.64019 -17.08924 1 1 A MET 91.339 1
ATOM 1702 C CA . MET 226 226 ? A 14.96134 8.59410 -15.80711 1 1 A MET 91.339 1
ATOM 1703 C C . MET 226 226 ? A 13.99710 8.92580 -14.68076 1 1 A MET 91.339 1
ATOM 1704 O O . MET 226 226 ? A 13.09212 9.74844 -14.84291 1 1 A MET 91.339 1
ATOM 1705 C CB . MET 226 226 ? A 16.11038 9.60460 -15.81629 1 1 A MET 91.339 1
ATOM 1706 C CG . MET 226 226 ? A 16.81915 9.79955 -14.50072 1 1 A MET 91.339 1
ATOM 1707 S SD . MET 226 226 ? A 17.92804 11.24358 -14.54756 1 1 A MET 91.339 1
ATOM 1708 C CE . MET 226 226 ? A 16.75790 12.57024 -14.23476 1 1 A MET 91.339 1
ATOM 1709 N N . GLN 227 227 ? A 14.19879 8.29119 -13.54266 1 1 A GLN 88.124 1
ATOM 1710 C CA . GLN 227 227 ? A 13.37454 8.53932 -12.36649 1 1 A GLN 88.124 1
ATOM 1711 C C . GLN 227 227 ? A 14.28095 8.38328 -11.15197 1 1 A GLN 88.124 1
ATOM 1712 O O . GLN 227 227 ? A 14.66381 7.26760 -10.79565 1 1 A GLN 88.124 1
ATOM 1713 C CB . GLN 227 227 ? A 12.22151 7.53946 -12.28016 1 1 A GLN 88.124 1
ATOM 1714 C CG . GLN 227 227 ? A 11.30502 7.75929 -11.08125 1 1 A GLN 88.124 1
ATOM 1715 C CD . GLN 227 227 ? A 10.18465 6.73884 -11.00763 1 1 A GLN 88.124 1
ATOM 1716 O OE1 . GLN 227 227 ? A 9.44070 6.54946 -11.96856 1 1 A GLN 88.124 1
ATOM 1717 N NE2 . GLN 227 227 ? A 10.06222 6.06939 -9.87234 1 1 A GLN 88.124 1
ATOM 1718 N N . LEU 228 228 ? A 14.62625 9.49798 -10.54359 1 1 A LEU 92.573 1
ATOM 1719 C CA . LEU 228 228 ? A 15.48596 9.48505 -9.37269 1 1 A LEU 92.573 1
ATOM 1720 C C . LEU 228 228 ? A 14.64926 9.84514 -8.15016 1 1 A LEU 92.573 1
ATOM 1721 O O . LEU 228 228 ? A 13.91366 10.82943 -8.16552 1 1 A LEU 92.573 1
ATOM 1722 C CB . LEU 228 228 ? A 16.62473 10.49773 -9.53659 1 1 A LEU 92.573 1
ATOM 1723 C CG . LEU 228 228 ? A 17.49907 10.30462 -10.78340 1 1 A LEU 92.573 1
ATOM 1724 C CD1 . LEU 228 228 ? A 18.56284 11.39604 -10.84632 1 1 A LEU 92.573 1
ATOM 1725 C CD2 . LEU 228 228 ? A 18.14292 8.92016 -10.74330 1 1 A LEU 92.573 1
ATOM 1726 N N . ASN 229 229 ? A 14.75648 9.04544 -7.09869 1 1 A ASN 89.601 1
ATOM 1727 C CA . ASN 229 229 ? A 13.97725 9.26199 -5.88607 1 1 A ASN 89.601 1
ATOM 1728 C C . ASN 229 229 ? A 14.81672 9.53868 -4.64734 1 1 A ASN 89.601 1
ATOM 1729 O O . ASN 229 229 ? A 15.87317 8.93682 -4.45294 1 1 A ASN 89.601 1
ATOM 1730 C CB . ASN 229 229 ? A 13.10272 8.03843 -5.61374 1 1 A ASN 89.601 1
ATOM 1731 C CG . ASN 229 229 ? A 12.18579 7.69741 -6.77199 1 1 A ASN 89.601 1
ATOM 1732 O OD1 . ASN 229 229 ? A 11.16486 8.35310 -6.97554 1 1 A ASN 89.601 1
ATOM 1733 N ND2 . ASN 229 229 ? A 12.54759 6.67038 -7.53162 1 1 A ASN 89.601 1
ATOM 1734 N N . VAL 230 230 ? A 14.33127 10.44033 -3.81570 1 1 A VAL 93.625 1
ATOM 1735 C CA . VAL 230 230 ? A 14.98244 10.75504 -2.55323 1 1 A VAL 93.625 1
ATOM 1736 C C . VAL 230 230 ? A 13.88460 10.75136 -1.49524 1 1 A VAL 93.625 1
ATOM 1737 O O . VAL 230 230 ? A 12.73862 11.11212 -1.76962 1 1 A VAL 93.625 1
ATOM 1738 C CB . VAL 230 230 ? A 15.68574 12.13556 -2.56799 1 1 A VAL 93.625 1
ATOM 1739 C CG1 . VAL 230 230 ? A 16.81630 12.13792 -3.59208 1 1 A VAL 93.625 1
ATOM 1740 C CG2 . VAL 230 230 ? A 14.69453 13.25684 -2.85643 1 1 A VAL 93.625 1
ATOM 1741 N N . GLY 231 231 ? A 14.21757 10.34095 -0.30132 1 1 A GLY 94.698 1
ATOM 1742 C CA . GLY 231 231 ? A 13.24183 10.27883 0.77233 1 1 A GLY 94.698 1
ATOM 1743 C C . GLY 231 231 ? A 13.94303 10.28015 2.11729 1 1 A GLY 94.698 1
ATOM 1744 O O . GLY 231 231 ? A 15.16822 10.12941 2.18385 1 1 A GLY 94.698 1
ATOM 1745 N N . GLY 232 232 ? A 13.16787 10.46045 3.17644 1 1 A GLY 94.709 1
ATOM 1746 C CA . GLY 232 232 ? A 13.76274 10.50654 4.50035 1 1 A GLY 94.709 1
ATOM 1747 C C . GLY 232 232 ? A 13.36470 9.43874 5.50388 1 1 A GLY 94.709 1
ATOM 1748 O O . GLY 232 232 ? A 13.74671 9.51876 6.66959 1 1 A GLY 94.709 1
ATOM 1749 N N . ASN 233 233 ? A 12.59600 8.44188 5.07972 1 1 A ASN 91.702 1
ATOM 1750 C CA . ASN 233 233 ? A 12.19458 7.39330 6.01969 1 1 A ASN 91.702 1
ATOM 1751 C C . ASN 233 233 ? A 13.18905 6.23411 6.08303 1 1 A ASN 91.702 1
ATOM 1752 O O . ASN 233 233 ? A 14.10418 6.13521 5.26555 1 1 A ASN 91.702 1
ATOM 1753 C CB . ASN 233 233 ? A 10.79471 6.86992 5.67314 1 1 A ASN 91.702 1
ATOM 1754 C CG . ASN 233 233 ? A 10.71016 6.26127 4.29098 1 1 A ASN 91.702 1
ATOM 1755 O OD1 . ASN 233 233 ? A 11.58670 5.50129 3.87097 1 1 A ASN 91.702 1
ATOM 1756 N ND2 . ASN 233 233 ? A 9.63505 6.58321 3.57344 1 1 A ASN 91.702 1
ATOM 1757 N N . MET 234 234 ? A 13.00204 5.37693 7.06632 1 1 A MET 85.824 1
ATOM 1758 C CA . MET 234 234 ? A 13.86911 4.22029 7.25200 1 1 A MET 85.824 1
ATOM 1759 C C . MET 234 234 ? A 13.81060 3.22378 6.09693 1 1 A MET 85.824 1
ATOM 1760 O O . MET 234 234 ? A 14.81934 2.60911 5.75619 1 1 A MET 85.824 1
ATOM 1761 C CB . MET 234 234 ? A 13.52452 3.50857 8.55724 1 1 A MET 85.824 1
ATOM 1762 C CG . MET 234 234 ? A 14.01002 4.25192 9.79876 1 1 A MET 85.824 1
ATOM 1763 S SD . MET 234 234 ? A 15.81763 4.50248 9.77520 1 1 A MET 85.824 1
ATOM 1764 C CE . MET 234 234 ? A 16.39521 2.81663 10.00225 1 1 A MET 85.824 1
ATOM 1765 N N . ASP 235 235 ? A 12.63675 3.06278 5.50717 1 1 A ASP 80.213 1
ATOM 1766 C CA . ASP 235 235 ? A 12.50111 2.13338 4.38720 1 1 A ASP 80.213 1
ATOM 1767 C C . ASP 235 235 ? A 13.38067 2.60590 3.23256 1 1 A ASP 80.213 1
ATOM 1768 O O . ASP 235 235 ? A 14.06112 1.80878 2.58728 1 1 A ASP 80.213 1
ATOM 1769 C CB . ASP 235 235 ? A 11.03515 2.05513 3.93298 1 1 A ASP 80.213 1
ATOM 1770 C CG . ASP 235 235 ? A 10.79759 0.97458 2.89162 1 1 A ASP 80.213 1
ATOM 1771 O OD1 . ASP 235 235 ? A 11.38790 -0.12406 3.01881 1 1 A ASP 80.213 1
ATOM 1772 O OD2 . ASP 235 235 ? A 10.01006 1.21853 1.94920 1 1 A ASP 80.213 1
ATOM 1773 N N . PHE 236 236 ? A 13.34960 3.90515 2.99516 1 1 A PHE 85.619 1
ATOM 1774 C CA . PHE 236 236 ? A 14.15096 4.47166 1.92129 1 1 A PHE 85.619 1
ATOM 1775 C C . PHE 236 236 ? A 15.64059 4.32491 2.22815 1 1 A PHE 85.619 1
ATOM 1776 O O . PHE 236 236 ? A 16.44001 3.98871 1.35163 1 1 A PHE 85.619 1
ATOM 1777 C CB . PHE 236 236 ? A 13.80626 5.95473 1.72144 1 1 A PHE 85.619 1
ATOM 1778 C CG . PHE 236 236 ? A 14.52251 6.53193 0.52909 1 1 A PHE 85.619 1
ATOM 1779 C CD1 . PHE 236 236 ? A 15.82389 7.01528 0.65323 1 1 A PHE 85.619 1
ATOM 1780 C CD2 . PHE 236 236 ? A 13.92694 6.53721 -0.72706 1 1 A PHE 85.619 1
ATOM 1781 C CE1 . PHE 236 236 ? A 16.51610 7.49870 -0.45618 1 1 A PHE 85.619 1
ATOM 1782 C CE2 . PHE 236 236 ? A 14.61289 7.02235 -1.83732 1 1 A PHE 85.619 1
ATOM 1783 C CZ . PHE 236 236 ? A 15.90396 7.49816 -1.69825 1 1 A PHE 85.619 1
ATOM 1784 N N . LEU 237 237 ? A 16.00452 4.57699 3.48591 1 1 A LEU 84.011 1
ATOM 1785 C CA . LEU 237 237 ? A 17.39497 4.45641 3.90102 1 1 A LEU 84.011 1
ATOM 1786 C C . LEU 237 237 ? A 17.87483 3.01814 3.69148 1 1 A LEU 84.011 1
ATOM 1787 O O . LEU 237 237 ? A 18.99545 2.78359 3.23444 1 1 A LEU 84.011 1
ATOM 1788 C CB . LEU 237 237 ? A 17.54248 4.83922 5.37581 1 1 A LEU 84.011 1
ATOM 1789 C CG . LEU 237 237 ? A 18.96336 4.85770 5.93553 1 1 A LEU 84.011 1
ATOM 1790 C CD1 . LEU 237 237 ? A 19.80459 5.89578 5.19285 1 1 A LEU 84.011 1
ATOM 1791 C CD2 . LEU 237 237 ? A 18.91817 5.17773 7.42911 1 1 A LEU 84.011 1
ATOM 1792 N N . ASN 238 238 ? A 17.01066 2.07417 4.00703 1 1 A ASN 80.149 1
ATOM 1793 C CA . ASN 238 238 ? A 17.33316 0.66243 3.84197 1 1 A ASN 80.149 1
ATOM 1794 C C . ASN 238 238 ? A 17.53690 0.31492 2.36632 1 1 A ASN 80.149 1
ATOM 1795 O O . ASN 238 238 ? A 18.38564 -0.50874 2.02602 1 1 A ASN 80.149 1
ATOM 1796 C CB . ASN 238 238 ? A 16.20423 -0.19922 4.41545 1 1 A ASN 80.149 1
ATOM 1797 C CG . ASN 238 238 ? A 16.51938 -1.67609 4.40064 1 1 A ASN 80.149 1
ATOM 1798 O OD1 . ASN 238 238 ? A 17.48086 -2.12043 5.03175 1 1 A ASN 80.149 1
ATOM 1799 N ND2 . ASN 238 238 ? A 15.70636 -2.43889 3.67178 1 1 A ASN 80.149 1
ATOM 1800 N N . MET 239 239 ? A 16.76444 0.95132 1.50459 1 1 A MET 77.387 1
ATOM 1801 C CA . MET 239 239 ? A 16.86691 0.68879 0.06980 1 1 A MET 77.387 1
ATOM 1802 C C . MET 239 239 ? A 18.14885 1.22864 -0.56028 1 1 A MET 77.387 1
ATOM 1803 O O . MET 239 239 ? A 18.44340 0.93296 -1.71614 1 1 A MET 77.387 1
ATOM 1804 C CB . MET 239 239 ? A 15.65574 1.27845 -0.66443 1 1 A MET 77.387 1
ATOM 1805 C CG . MET 239 239 ? A 14.35305 0.54741 -0.40378 1 1 A MET 77.387 1
ATOM 1806 S SD . MET 239 239 ? A 13.04622 1.03582 -1.57540 1 1 A MET 77.387 1
ATOM 1807 C CE . MET 239 239 ? A 12.56283 2.63936 -0.90455 1 1 A MET 77.387 1
ATOM 1808 N N . LEU 240 240 ? A 18.90796 2.00259 0.19563 1 1 A LEU 73.889 1
ATOM 1809 C CA . LEU 240 240 ? A 20.15552 2.52926 -0.34188 1 1 A LEU 73.889 1
ATOM 1810 C C . LEU 240 240 ? A 21.17138 1.40295 -0.48398 1 1 A LEU 73.889 1
ATOM 1811 O O . LEU 240 240 ? A 22.20539 1.56296 -1.12638 1 1 A LEU 73.889 1
ATOM 1812 C CB . LEU 240 240 ? A 20.71650 3.62886 0.56428 1 1 A LEU 73.889 1
ATOM 1813 C CG . LEU 240 240 ? A 19.92930 4.94174 0.54701 1 1 A LEU 73.889 1
ATOM 1814 C CD1 . LEU 240 240 ? A 20.61269 5.96884 1.44452 1 1 A LEU 73.889 1
ATOM 1815 C CD2 . LEU 240 240 ? A 19.84275 5.48292 -0.88386 1 1 A LEU 73.889 1
ATOM 1816 N N . GLU 241 241 ? A 20.86110 0.24967 0.12314 1 1 A GLU 71.224 1
ATOM 1817 C CA . GLU 241 241 ? A 21.71135 -0.92620 -0.03205 1 1 A GLU 71.224 1
ATOM 1818 C C . GLU 241 241 ? A 21.38248 -1.40083 -1.44202 1 1 A GLU 71.224 1
ATOM 1819 O O . GLU 241 241 ? A 20.29409 -1.91363 -1.69452 1 1 A GLU 71.224 1
ATOM 1820 C CB . GLU 241 241 ? A 21.33522 -2.02124 0.96340 1 1 A GLU 71.224 1
ATOM 1821 C CG . GLU 241 241 ? A 21.80057 -1.79054 2.37574 1 1 A GLU 71.224 1
ATOM 1822 C CD . GLU 241 241 ? A 21.46279 -2.96373 3.27458 1 1 A GLU 71.224 1
ATOM 1823 O OE1 . GLU 241 241 ? A 21.93064 -4.08848 2.98890 1 1 A GLU 71.224 1
ATOM 1824 O OE2 . GLU 241 241 ? A 20.73358 -2.76118 4.25965 1 1 A GLU 71.224 1
ATOM 1825 N N . ARG 242 242 ? A 22.29990 -1.20069 -2.35649 1 1 A ARG 66.719 1
ATOM 1826 C CA . ARG 242 242 ? A 22.08107 -1.54746 -3.75464 1 1 A ARG 66.719 1
ATOM 1827 C C . ARG 242 242 ? A 21.60082 -2.97346 -3.99389 1 1 A ARG 66.719 1
ATOM 1828 O O . ARG 242 242 ? A 20.79743 -3.21613 -4.88644 1 1 A ARG 66.719 1
ATOM 1829 C CB . ARG 242 242 ? A 23.35127 -1.29271 -4.56065 1 1 A ARG 66.719 1
ATOM 1830 C CG . ARG 242 242 ? A 23.89701 0.12797 -4.48992 1 1 A ARG 66.719 1
ATOM 1831 C CD . ARG 242 242 ? A 22.93603 1.13748 -5.06885 1 1 A ARG 66.719 1
ATOM 1832 N NE . ARG 242 242 ? A 22.07643 1.72949 -4.03687 1 1 A ARG 66.719 1
ATOM 1833 C CZ . ARG 242 242 ? A 21.16095 2.67146 -4.27093 1 1 A ARG 66.719 1
ATOM 1834 N NH1 . ARG 242 242 ? A 20.99402 3.12357 -5.51443 1 1 A ARG 66.719 1
ATOM 1835 N NH2 . ARG 242 242 ? A 20.43245 3.17155 -3.26949 1 1 A ARG 66.719 1
ATOM 1836 N N . GLU 243 243 ? A 22.10419 -3.91239 -3.22434 1 1 A GLU 61.537 1
ATOM 1837 C CA . GLU 243 243 ? A 21.70560 -5.30732 -3.40319 1 1 A GLU 61.537 1
ATOM 1838 C C . GLU 243 243 ? A 20.24626 -5.58889 -3.04386 1 1 A GLU 61.537 1
ATOM 1839 O O . GLU 243 243 ? A 19.71652 -6.63970 -3.38917 1 1 A GLU 61.537 1
ATOM 1840 C CB . GLU 243 243 ? A 22.62073 -6.24048 -2.58451 1 1 A GLU 61.537 1
ATOM 1841 C CG . GLU 243 243 ? A 22.56393 -6.02435 -1.08355 1 1 A GLU 61.537 1
ATOM 1842 C CD . GLU 243 243 ? A 23.57590 -5.00879 -0.56947 1 1 A GLU 61.537 1
ATOM 1843 O OE1 . GLU 243 243 ? A 23.88975 -4.03994 -1.28853 1 1 A GLU 61.537 1
ATOM 1844 O OE2 . GLU 243 243 ? A 24.07382 -5.20093 0.56424 1 1 A GLU 61.537 1
ATOM 1845 N N . ARG 244 244 ? A 19.60089 -4.66612 -2.34446 1 1 A ARG 57.216 1
ATOM 1846 C CA . ARG 244 244 ? A 18.21076 -4.86942 -1.93085 1 1 A ARG 57.216 1
ATOM 1847 C C . ARG 244 244 ? A 17.18686 -4.21371 -2.85933 1 1 A ARG 57.216 1
ATOM 1848 O O . ARG 244 244 ? A 15.98441 -4.39466 -2.67617 1 1 A ARG 57.216 1
ATOM 1849 C CB . ARG 244 244 ? A 17.99796 -4.33681 -0.50823 1 1 A ARG 57.216 1
ATOM 1850 C CG . ARG 244 244 ? A 18.81628 -5.02937 0.56186 1 1 A ARG 57.216 1
ATOM 1851 C CD . ARG 244 244 ? A 18.51048 -4.45953 1.93518 1 1 A ARG 57.216 1
ATOM 1852 N NE . ARG 244 244 ? A 17.15837 -4.77250 2.40123 1 1 A ARG 57.216 1
ATOM 1853 C CZ . ARG 244 244 ? A 16.82199 -5.89257 3.02770 1 1 A ARG 57.216 1
ATOM 1854 N NH1 . ARG 244 244 ? A 17.72342 -6.82563 3.27599 1 1 A ARG 57.216 1
ATOM 1855 N NH2 . ARG 244 244 ? A 15.56695 -6.07487 3.41811 1 1 A ARG 57.216 1
ATOM 1856 N N . VAL 245 245 ? A 17.63790 -3.45869 -3.83624 1 1 A VAL 53.535 1
ATOM 1857 C CA . VAL 245 245 ? A 16.70924 -2.74514 -4.71114 1 1 A VAL 53.535 1
ATOM 1858 C C . VAL 245 245 ? A 16.52240 -3.35537 -6.09903 1 1 A VAL 53.535 1
ATOM 1859 O O . VAL 245 245 ? A 15.79481 -2.79786 -6.92082 1 1 A VAL 53.535 1
ATOM 1860 C CB . VAL 245 245 ? A 17.12415 -1.26697 -4.88322 1 1 A VAL 53.535 1
ATOM 1861 C CG1 . VAL 245 245 ? A 17.15769 -0.58133 -3.53390 1 1 A VAL 53.535 1
ATOM 1862 C CG2 . VAL 245 245 ? A 18.48062 -1.18521 -5.56313 1 1 A VAL 53.535 1
ATOM 1863 N N . GLN 246 246 ? A 17.15213 -4.46668 -6.37408 1 1 A GLN 44.611 1
ATOM 1864 C CA . GLN 246 246 ? A 17.02246 -5.09689 -7.68274 1 1 A GLN 44.611 1
ATOM 1865 C C . GLN 246 246 ? A 15.57901 -5.44132 -8.05295 1 1 A GLN 44.611 1
ATOM 1866 O O . GLN 246 246 ? A 15.11003 -5.08039 -9.13295 1 1 A GLN 44.611 1
ATOM 1867 C CB . GLN 246 246 ? A 17.88508 -6.36092 -7.76158 1 1 A GLN 44.611 1
ATOM 1868 C CG . GLN 246 246 ? A 17.71855 -7.10322 -9.08162 1 1 A GLN 44.611 1
ATOM 1869 C CD . GLN 246 246 ? A 18.67435 -8.26849 -9.21999 1 1 A GLN 44.611 1
ATOM 1870 O OE1 . GLN 246 246 ? A 19.11744 -8.86291 -8.24220 1 1 A GLN 44.611 1
ATOM 1871 N NE2 . GLN 246 246 ? A 19.00555 -8.60913 -10.45712 1 1 A GLN 44.611 1
ATOM 1872 N N . SER 247 247 ? A 14.87531 -6.13821 -7.17750 1 1 A SER 44.577 1
ATOM 1873 C CA . SER 247 247 ? A 13.49360 -6.51656 -7.45571 1 1 A SER 44.577 1
ATOM 1874 C C . SER 247 247 ? A 12.59168 -5.29162 -7.58297 1 1 A SER 44.577 1
ATOM 1875 O O . SER 247 247 ? A 11.68280 -5.26457 -8.40840 1 1 A SER 44.577 1
ATOM 1876 C CB . SER 247 247 ? A 12.95907 -7.44056 -6.35337 1 1 A SER 44.577 1
ATOM 1877 O OG . SER 247 247 ? A 12.98118 -6.81548 -5.08700 1 1 A SER 44.577 1
ATOM 1878 N N . LYS 248 248 ? A 12.84730 -4.27442 -6.76423 1 1 A LYS 44.152 1
ATOM 1879 C CA . LYS 248 248 ? A 12.04813 -3.04955 -6.81917 1 1 A LYS 44.152 1
ATOM 1880 C C . LYS 248 248 ? A 12.28169 -2.34295 -8.15277 1 1 A LYS 44.152 1
ATOM 1881 O O . LYS 248 248 ? A 11.34852 -1.85205 -8.78232 1 1 A LYS 44.152 1
ATOM 1882 C CB . LYS 248 248 ? A 12.41645 -2.10909 -5.66705 1 1 A LYS 44.152 1
ATOM 1883 C CG . LYS 248 248 ? A 11.84850 -0.69556 -5.78540 1 1 A LYS 44.152 1
ATOM 1884 C CD . LYS 248 248 ? A 10.32436 -0.67733 -5.80661 1 1 A LYS 44.152 1
ATOM 1885 C CE . LYS 248 248 ? A 9.72380 -0.99971 -4.46158 1 1 A LYS 44.152 1
ATOM 1886 N NZ . LYS 248 248 ? A 8.25020 -0.86899 -4.44778 1 1 A LYS 44.152 1
ATOM 1887 N N . LYS 249 249 ? A 13.53731 -2.28954 -8.57955 1 1 A LYS 44.654 1
ATOM 1888 C CA . LYS 249 249 ? A 13.88849 -1.64780 -9.83595 1 1 A LYS 44.654 1
ATOM 1889 C C . LYS 249 249 ? A 13.21797 -2.38225 -10.99573 1 1 A LYS 44.654 1
ATOM 1890 O O . LYS 249 249 ? A 12.68402 -1.76557 -11.91254 1 1 A LYS 44.654 1
ATOM 1891 C CB . LYS 249 249 ? A 15.41306 -1.63248 -10.02444 1 1 A LYS 44.654 1
ATOM 1892 C CG . LYS 249 249 ? A 15.88351 -0.85090 -11.24004 1 1 A LYS 44.654 1
ATOM 1893 C CD . LYS 249 249 ? A 17.40057 -0.89175 -11.36944 1 1 A LYS 44.654 1
ATOM 1894 C CE . LYS 249 249 ? A 18.10076 -0.08096 -10.28312 1 1 A LYS 44.654 1
ATOM 1895 N NZ . LYS 249 249 ? A 17.97096 1.38196 -10.48679 1 1 A LYS 44.654 1
ATOM 1896 N N . ILE 250 250 ? A 13.24010 -3.70785 -10.94348 1 1 A ILE 42.355 1
ATOM 1897 C CA . ILE 250 250 ? A 12.62242 -4.52671 -11.98136 1 1 A ILE 42.355 1
ATOM 1898 C C . ILE 250 250 ? A 11.11649 -4.29081 -12.01033 1 1 A ILE 42.355 1
ATOM 1899 O O . ILE 250 250 ? A 10.52570 -4.12055 -13.07406 1 1 A ILE 42.355 1
ATOM 1900 C CB . ILE 250 250 ? A 12.89198 -6.03043 -11.74173 1 1 A ILE 42.355 1
ATOM 1901 C CG1 . ILE 250 250 ? A 14.38432 -6.31881 -11.92716 1 1 A ILE 42.355 1
ATOM 1902 C CG2 . ILE 250 250 ? A 12.05215 -6.87995 -12.69202 1 1 A ILE 42.355 1
ATOM 1903 C CD1 . ILE 250 250 ? A 14.78998 -7.73583 -11.56817 1 1 A ILE 42.355 1
ATOM 1904 N N . SER 251 251 ? A 10.50562 -4.29056 -10.84312 1 1 A SER 45.825 1
ATOM 1905 C CA . SER 251 251 ? A 9.06787 -4.08896 -10.73334 1 1 A SER 45.825 1
ATOM 1906 C C . SER 251 251 ? A 8.63167 -2.73329 -11.29128 1 1 A SER 45.825 1
ATOM 1907 O O . SER 251 251 ? A 7.68614 -2.65118 -12.07613 1 1 A SER 45.825 1
ATOM 1908 C CB . SER 251 251 ? A 8.62932 -4.19933 -9.26863 1 1 A SER 45.825 1
ATOM 1909 O OG . SER 251 251 ? A 7.23625 -3.97495 -9.13594 1 1 A SER 45.825 1
ATOM 1910 N N . LYS 252 252 ? A 9.30844 -1.68268 -10.87363 1 1 A LYS 46.023 1
ATOM 1911 C CA . LYS 252 252 ? A 8.96181 -0.33808 -11.33185 1 1 A LYS 46.023 1
ATOM 1912 C C . LYS 252 252 ? A 9.23090 -0.14924 -12.82232 1 1 A LYS 46.023 1
ATOM 1913 O O . LYS 252 252 ? A 8.43920 0.47288 -13.52901 1 1 A LYS 46.023 1
ATOM 1914 C CB . LYS 252 252 ? A 9.72760 0.71850 -10.53098 1 1 A LYS 46.023 1
ATOM 1915 C CG . LYS 252 252 ? A 9.35888 0.72850 -9.05589 1 1 A LYS 46.023 1
ATOM 1916 C CD . LYS 252 252 ? A 10.06193 1.84703 -8.30384 1 1 A LYS 46.023 1
ATOM 1917 C CE . LYS 252 252 ? A 9.52360 3.21295 -8.67725 1 1 A LYS 46.023 1
ATOM 1918 N NZ . LYS 252 252 ? A 10.12394 4.30264 -7.86431 1 1 A LYS 46.023 1
ATOM 1919 N N . THR 253 253 ? A 10.34586 -0.67849 -13.29562 1 1 A THR 44.378 1
ATOM 1920 C CA . THR 253 253 ? A 10.69172 -0.54903 -14.70728 1 1 A THR 44.378 1
ATOM 1921 C C . THR 253 253 ? A 9.66159 -1.27411 -15.57094 1 1 A THR 44.378 1
ATOM 1922 O O . THR 253 253 ? A 9.20879 -0.74845 -16.58686 1 1 A THR 44.378 1
ATOM 1923 C CB . THR 253 253 ? A 12.08457 -1.13425 -14.98767 1 1 A THR 44.378 1
ATOM 1924 O OG1 . THR 253 253 ? A 13.06614 -0.38641 -14.25532 1 1 A THR 44.378 1
ATOM 1925 C CG2 . THR 253 253 ? A 12.40893 -1.05176 -16.47534 1 1 A THR 44.378 1
ATOM 1926 N N . GLN 254 254 ? A 9.28579 -2.47060 -15.15272 1 1 A GLN 42.746 1
ATOM 1927 C CA . GLN 254 254 ? A 8.30830 -3.25054 -15.90280 1 1 A GLN 42.746 1
ATOM 1928 C C . GLN 254 254 ? A 6.94756 -2.55840 -15.92784 1 1 A GLN 42.746 1
ATOM 1929 O O . GLN 254 254 ? A 6.26176 -2.55742 -16.94634 1 1 A GLN 42.746 1
ATOM 1930 C CB . GLN 254 254 ? A 8.17532 -4.64425 -15.29207 1 1 A GLN 42.746 1
ATOM 1931 C CG . GLN 254 254 ? A 7.23917 -5.56763 -16.05568 1 1 A GLN 42.746 1
ATOM 1932 C CD . GLN 254 254 ? A 7.23532 -6.97874 -15.52317 1 1 A GLN 42.746 1
ATOM 1933 O OE1 . GLN 254 254 ? A 7.61232 -7.92232 -16.21827 1 1 A GLN 42.746 1
ATOM 1934 N NE2 . GLN 254 254 ? A 6.80993 -7.13587 -14.27326 1 1 A GLN 42.746 1
ATOM 1935 N N . ALA 255 255 ? A 6.54569 -1.97712 -14.81053 1 1 A ALA 45.880 1
ATOM 1936 C CA . ALA 255 255 ? A 5.26038 -1.29311 -14.72706 1 1 A ALA 45.880 1
ATOM 1937 C C . ALA 255 255 ? A 5.21330 -0.11582 -15.69943 1 1 A ALA 45.880 1
ATOM 1938 O O . ALA 255 255 ? A 4.19532 0.12741 -16.34640 1 1 A ALA 45.880 1
ATOM 1939 C CB . ALA 255 255 ? A 5.01823 -0.79714 -13.30369 1 1 A ALA 45.880 1
ATOM 1940 N N . VAL 256 256 ? A 6.31103 0.61168 -15.79860 1 1 A VAL 48.057 1
ATOM 1941 C CA . VAL 256 256 ? A 6.37703 1.76928 -16.68406 1 1 A VAL 48.057 1
ATOM 1942 C C . VAL 256 256 ? A 6.43963 1.35123 -18.15478 1 1 A VAL 48.057 1
ATOM 1943 O O . VAL 256 256 ? A 5.68174 1.85049 -18.98440 1 1 A VAL 48.057 1
ATOM 1944 C CB . VAL 256 256 ? A 7.60919 2.64640 -16.36104 1 1 A VAL 48.057 1
ATOM 1945 C CG1 . VAL 256 256 ? A 7.76190 3.73836 -17.41390 1 1 A VAL 48.057 1
ATOM 1946 C CG2 . VAL 256 256 ? A 7.44750 3.26479 -14.97768 1 1 A VAL 48.057 1
ATOM 1947 N N . THR 257 257 ? A 7.33182 0.43919 -18.47336 1 1 A THR 47.921 1
ATOM 1948 C CA . THR 257 257 ? A 7.49387 0.00970 -19.86301 1 1 A THR 47.921 1
ATOM 1949 C C . THR 257 257 ? A 6.34372 -0.83368 -20.40738 1 1 A THR 47.921 1
ATOM 1950 O O . THR 257 257 ? A 6.21811 -1.00001 -21.61888 1 1 A THR 47.921 1
ATOM 1951 C CB . THR 257 257 ? A 8.81233 -0.76115 -20.05417 1 1 A THR 47.921 1
ATOM 1952 O OG1 . THR 257 257 ? A 8.85405 -1.89879 -19.19225 1 1 A THR 47.921 1
ATOM 1953 C CG2 . THR 257 257 ? A 9.99727 0.14554 -19.74347 1 1 A THR 47.921 1
ATOM 1954 N N . SER 258 258 ? A 5.49451 -1.33865 -19.52982 1 1 A SER 46.188 1
ATOM 1955 C CA . SER 258 258 ? A 4.37059 -2.15020 -19.98559 1 1 A SER 46.188 1
ATOM 1956 C C . SER 258 258 ? A 3.37867 -1.28616 -20.76448 1 1 A SER 46.188 1
ATOM 1957 O O . SER 258 258 ? A 2.52806 -1.80835 -21.48144 1 1 A SER 46.188 1
ATOM 1958 C CB . SER 258 258 ? A 3.65741 -2.81003 -18.79826 1 1 A SER 46.188 1
ATOM 1959 O OG . SER 258 258 ? A 3.02709 -1.85413 -17.96633 1 1 A SER 46.188 1
ATOM 1960 N N . ASN 259 259 ? A 3.48380 0.02765 -20.60645 1 1 A ASN 46.444 1
ATOM 1961 C CA . ASN 259 259 ? A 2.59992 0.94902 -21.31095 1 1 A ASN 46.444 1
ATOM 1962 C C . ASN 259 259 ? A 3.18122 1.41515 -22.64108 1 1 A ASN 46.444 1
ATOM 1963 O O . ASN 259 259 ? A 2.54393 2.18376 -23.36033 1 1 A ASN 46.444 1
ATOM 1964 C CB . ASN 259 259 ? A 2.30900 2.17652 -20.43865 1 1 A ASN 46.444 1
ATOM 1965 C CG . ASN 259 259 ? A 1.07677 2.00101 -19.57885 1 1 A ASN 46.444 1
ATOM 1966 O OD1 . ASN 259 259 ? A 0.61024 0.88403 -19.34414 1 1 A ASN 46.444 1
ATOM 1967 N ND2 . ASN 259 259 ? A 0.52423 3.11489 -19.10710 1 1 A ASN 46.444 1
ATOM 1968 N N . VAL 260 260 ? A 4.38518 0.97285 -22.95722 1 1 A VAL 47.399 1
ATOM 1969 C CA . VAL 260 260 ? A 5.04721 1.34862 -24.19741 1 1 A VAL 47.399 1
ATOM 1970 C C . VAL 260 260 ? A 5.36055 0.07823 -24.98396 1 1 A VAL 47.399 1
ATOM 1971 O O . VAL 260 260 ? A 5.79716 -0.91667 -24.41839 1 1 A VAL 47.399 1
ATOM 1972 C CB . VAL 260 260 ? A 6.35965 2.10861 -23.92150 1 1 A VAL 47.399 1
ATOM 1973 C CG1 . VAL 260 260 ? A 6.98765 2.57244 -25.22562 1 1 A VAL 47.399 1
ATOM 1974 C CG2 . VAL 260 260 ? A 6.06935 3.30441 -23.01962 1 1 A VAL 47.399 1
ATOM 1975 N N . HIS 261 261 ? A 5.13141 0.11717 -26.29139 1 1 A HIS 46.923 1
ATOM 1976 C CA . HIS 261 261 ? A 5.36390 -1.05068 -27.12529 1 1 A HIS 46.923 1
ATOM 1977 C C . HIS 261 261 ? A 6.81342 -1.34358 -27.49498 1 1 A HIS 46.923 1
ATOM 1978 O O . HIS 261 261 ? A 7.19158 -2.50150 -27.65204 1 1 A HIS 46.923 1
ATOM 1979 C CB . HIS 261 261 ? A 4.52807 -0.96531 -28.40119 1 1 A HIS 46.923 1
ATOM 1980 C CG . HIS 261 261 ? A 3.05628 -0.97704 -28.14590 1 1 A HIS 46.923 1
ATOM 1981 N ND1 . HIS 261 261 ? A 2.29609 0.17154 -28.13068 1 1 A HIS 46.923 1
ATOM 1982 C CD2 . HIS 261 261 ? A 2.21350 -1.99673 -27.87300 1 1 A HIS 46.923 1
ATOM 1983 C CE1 . HIS 261 261 ? A 1.03949 -0.15026 -27.86375 1 1 A HIS 46.923 1
ATOM 1984 N NE2 . HIS 261 261 ? A 0.95809 -1.46014 -27.70013 1 1 A HIS 46.923 1
ATOM 1985 N N . ARG 262 262 ? A 7.61868 -0.30854 -27.64134 1 1 A ARG 57.083 1
ATOM 1986 C CA . ARG 262 262 ? A 9.00791 -0.53497 -28.02112 1 1 A ARG 57.083 1
ATOM 1987 C C . ARG 262 262 ? A 9.83454 -1.02390 -26.83923 1 1 A ARG 57.083 1
ATOM 1988 O O . ARG 262 262 ? A 9.52975 -0.73647 -25.68583 1 1 A ARG 57.083 1
ATOM 1989 C CB . ARG 262 262 ? A 9.62264 0.73303 -28.61014 1 1 A ARG 57.083 1
ATOM 1990 C CG . ARG 262 262 ? A 10.42461 1.58424 -27.68468 1 1 A ARG 57.083 1
ATOM 1991 C CD . ARG 262 262 ? A 11.10701 2.68724 -28.47985 1 1 A ARG 57.083 1
ATOM 1992 N NE . ARG 262 262 ? A 12.12996 3.38135 -27.70765 1 1 A ARG 57.083 1
ATOM 1993 C CZ . ARG 262 262 ? A 13.36043 2.91410 -27.54189 1 1 A ARG 57.083 1
ATOM 1994 N NH1 . ARG 262 262 ? A 13.72092 1.75887 -28.10883 1 1 A ARG 57.083 1
ATOM 1995 N NH2 . ARG 262 262 ? A 14.23881 3.60057 -26.83015 1 1 A ARG 57.083 1
ATOM 1996 N N . GLU 263 263 ? A 10.87206 -1.77653 -27.14010 1 1 A GLU 59.601 1
ATOM 1997 C CA . GLU 263 263 ? A 11.74675 -2.29661 -26.10106 1 1 A GLU 59.601 1
ATOM 1998 C C . GLU 263 263 ? A 12.90987 -1.34772 -25.84928 1 1 A GLU 59.601 1
ATOM 1999 O O . GLU 263 263 ? A 13.36870 -0.66276 -26.76012 1 1 A GLU 59.601 1
ATOM 2000 C CB . GLU 263 263 ? A 12.27837 -3.67185 -26.50781 1 1 A GLU 59.601 1
ATOM 2001 C CG . GLU 263 263 ? A 11.20828 -4.74758 -26.49304 1 1 A GLU 59.601 1
ATOM 2002 C CD . GLU 263 263 ? A 11.67777 -6.06487 -27.08357 1 1 A GLU 59.601 1
ATOM 2003 O OE1 . GLU 263 263 ? A 12.87506 -6.39942 -26.95774 1 1 A GLU 59.601 1
ATOM 2004 O OE2 . GLU 263 263 ? A 10.84618 -6.77540 -27.67279 1 1 A GLU 59.601 1
ATOM 2005 N N . PHE 264 264 ? A 13.37433 -1.30354 -24.60728 1 1 A PHE 62.998 1
ATOM 2006 C CA . PHE 264 264 ? A 14.47779 -0.42574 -24.22588 1 1 A PHE 62.998 1
ATOM 2007 C C . PHE 264 264 ? A 15.72880 -1.19322 -23.84825 1 1 A PHE 62.998 1
ATOM 2008 O O . PHE 264 264 ? A 15.66290 -2.34604 -23.43636 1 1 A PHE 62.998 1
ATOM 2009 C CB . PHE 264 264 ? A 14.08696 0.42620 -23.01865 1 1 A PHE 62.998 1
ATOM 2010 C CG . PHE 264 264 ? A 13.01629 1.44195 -23.27654 1 1 A PHE 62.998 1
ATOM 2011 C CD1 . PHE 264 264 ? A 13.35486 2.74899 -23.60740 1 1 A PHE 62.998 1
ATOM 2012 C CD2 . PHE 264 264 ? A 11.67332 1.10469 -23.16794 1 1 A PHE 62.998 1
ATOM 2013 C CE1 . PHE 264 264 ? A 12.37047 3.69943 -23.82857 1 1 A PHE 62.998 1
ATOM 2014 C CE2 . PHE 264 264 ? A 10.68003 2.04657 -23.39335 1 1 A PHE 62.998 1
ATOM 2015 C CZ . PHE 264 264 ? A 11.02742 3.34639 -23.72414 1 1 A PHE 62.998 1
ATOM 2016 N N . ASN 265 265 ? A 16.85269 -0.52951 -23.95865 1 1 A ASN 68.005 1
ATOM 2017 C CA . ASN 265 265 ? A 18.12773 -1.11386 -23.56180 1 1 A ASN 68.005 1
ATOM 2018 C C . ASN 265 265 ? A 18.26555 -0.65738 -22.11479 1 1 A ASN 68.005 1
ATOM 2019 O O . ASN 265 265 ? A 17.76485 0.40130 -21.74722 1 1 A ASN 68.005 1
ATOM 2020 C CB . ASN 265 265 ? A 19.27086 -0.53274 -24.39639 1 1 A ASN 68.005 1
ATOM 2021 C CG . ASN 265 265 ? A 19.26332 -1.04322 -25.81852 1 1 A ASN 68.005 1
ATOM 2022 O OD1 . ASN 265 265 ? A 19.51342 -0.28703 -26.76531 1 1 A ASN 68.005 1
ATOM 2023 N ND2 . ASN 265 265 ? A 19.00457 -2.33600 -25.97655 1 1 A ASN 68.005 1
ATOM 2024 N N . THR 266 266 ? A 18.94101 -1.43305 -21.29894 1 1 A THR 69.528 1
ATOM 2025 C CA . THR 266 266 ? A 19.08756 -1.08809 -19.88806 1 1 A THR 69.528 1
ATOM 2026 C C . THR 266 266 ? A 19.71908 0.28378 -19.67641 1 1 A THR 69.528 1
ATOM 2027 O O . THR 266 266 ? A 19.38304 0.98445 -18.72553 1 1 A THR 69.528 1
ATOM 2028 C CB . THR 266 266 ? A 19.93353 -2.14458 -19.15593 1 1 A THR 69.528 1
ATOM 2029 O OG1 . THR 266 266 ? A 21.18128 -2.30956 -19.82943 1 1 A THR 69.528 1
ATOM 2030 C CG2 . THR 266 266 ? A 19.19967 -3.47839 -19.12235 1 1 A THR 69.528 1
ATOM 2031 N N . LYS 267 267 ? A 20.61851 0.67249 -20.56235 1 1 A LYS 81.498 1
ATOM 2032 C CA . LYS 267 267 ? A 21.28698 1.96154 -20.41027 1 1 A LYS 81.498 1
ATOM 2033 C C . LYS 267 267 ? A 20.34538 3.14159 -20.66065 1 1 A LYS 81.498 1
ATOM 2034 O O . LYS 267 267 ? A 20.64414 4.26588 -20.26740 1 1 A LYS 81.498 1
ATOM 2035 C CB . LYS 267 267 ? A 22.48893 2.05453 -21.36447 1 1 A LYS 81.498 1
ATOM 2036 C CG . LYS 267 267 ? A 22.12089 2.13771 -22.83581 1 1 A LYS 81.498 1
ATOM 2037 C CD . LYS 267 267 ? A 23.37450 2.22312 -23.70419 1 1 A LYS 81.498 1
ATOM 2038 C CE . LYS 267 267 ? A 23.03242 2.29742 -25.18746 1 1 A LYS 81.498 1
ATOM 2039 N NZ . LYS 267 267 ? A 22.29472 3.55633 -25.51824 1 1 A LYS 81.498 1
ATOM 2040 N N . ASP 268 268 ? A 19.23359 2.89058 -21.32089 1 1 A ASP 81.922 1
ATOM 2041 C CA . ASP 268 268 ? A 18.28781 3.95621 -21.63010 1 1 A ASP 81.922 1
ATOM 2042 C C . ASP 268 268 ? A 17.19820 4.14439 -20.57734 1 1 A ASP 81.922 1
ATOM 2043 O O . ASP 268 268 ? A 16.33976 5.01507 -20.71801 1 1 A ASP 81.922 1
ATOM 2044 C CB . ASP 268 268 ? A 17.63402 3.70216 -22.99095 1 1 A ASP 81.922 1
ATOM 2045 C CG . ASP 268 268 ? A 18.63588 3.71527 -24.12776 1 1 A ASP 81.922 1
ATOM 2046 O OD1 . ASP 268 268 ? A 19.52734 4.58785 -24.12681 1 1 A ASP 81.922 1
ATOM 2047 O OD2 . ASP 268 268 ? A 18.51935 2.85456 -25.02697 1 1 A ASP 81.922 1
ATOM 2048 N N . ILE 269 269 ? A 17.22580 3.35110 -19.53012 1 1 A ILE 78.802 1
ATOM 2049 C CA . ILE 269 269 ? A 16.25112 3.44993 -18.45410 1 1 A ILE 78.802 1
ATOM 2050 C C . ILE 269 269 ? A 16.95839 3.41218 -17.10908 1 1 A ILE 78.802 1
ATOM 2051 O O . ILE 269 269 ? A 17.77157 2.53071 -16.85292 1 1 A ILE 78.802 1
ATOM 2052 C CB . ILE 269 269 ? A 15.24012 2.28564 -18.48918 1 1 A ILE 78.802 1
ATOM 2053 C CG1 . ILE 269 269 ? A 14.51358 2.26135 -19.83469 1 1 A ILE 78.802 1
ATOM 2054 C CG2 . ILE 269 269 ? A 14.24385 2.43288 -17.34700 1 1 A ILE 78.802 1
ATOM 2055 C CD1 . ILE 269 269 ? A 13.57183 1.07957 -19.99084 1 1 A ILE 78.802 1
ATOM 2056 N N . HIS 270 270 ? A 16.63613 4.37342 -16.25022 1 1 A HIS 78.809 1
ATOM 2057 C CA . HIS 270 270 ? A 17.22802 4.40527 -14.92465 1 1 A HIS 78.809 1
ATOM 2058 C C . HIS 270 270 ? A 16.14902 4.79221 -13.92188 1 1 A HIS 78.809 1
ATOM 2059 O O . HIS 270 270 ? A 15.65432 5.92150 -13.93492 1 1 A HIS 78.809 1
ATOM 2060 C CB . HIS 270 270 ? A 18.37440 5.41478 -14.84911 1 1 A HIS 78.809 1
ATOM 2061 C CG . HIS 270 270 ? A 19.06333 5.39439 -13.51241 1 1 A HIS 78.809 1
ATOM 2062 N ND1 . HIS 270 270 ? A 20.05737 4.47882 -13.19942 1 1 A HIS 78.809 1
ATOM 2063 C CD2 . HIS 270 270 ? A 18.86797 6.13590 -12.39302 1 1 A HIS 78.809 1
ATOM 2064 C CE1 . HIS 270 270 ? A 20.44463 4.67518 -11.94324 1 1 A HIS 78.809 1
ATOM 2065 N NE2 . HIS 270 270 ? A 19.73785 5.67277 -11.43101 1 1 A HIS 78.809 1
ATOM 2066 N N . ILE 271 271 ? A 15.78293 3.86117 -13.07636 1 1 A ILE 73.108 1
ATOM 2067 C CA . ILE 271 271 ? A 14.76978 4.09679 -12.05948 1 1 A ILE 73.108 1
ATOM 2068 C C . ILE 271 271 ? A 15.26457 3.53839 -10.73418 1 1 A ILE 73.108 1
ATOM 2069 O O . ILE 271 271 ? A 15.59626 2.36257 -10.63984 1 1 A ILE 73.108 1
ATOM 2070 C CB . ILE 271 271 ? A 13.44021 3.40116 -12.41920 1 1 A ILE 73.108 1
ATOM 2071 C CG1 . ILE 271 271 ? A 12.92562 3.94141 -13.75846 1 1 A ILE 73.108 1
ATOM 2072 C CG2 . ILE 271 271 ? A 12.41570 3.62982 -11.31694 1 1 A ILE 73.108 1
ATOM 2073 C CD1 . ILE 271 271 ? A 11.66715 3.25483 -14.26004 1 1 A ILE 73.108 1
ATOM 2074 N N . GLY 272 272 ? A 15.32449 4.39658 -9.73293 1 1 A GLY 73.584 1
ATOM 2075 C CA . GLY 272 272 ? A 15.75579 3.91307 -8.43721 1 1 A GLY 73.584 1
ATOM 2076 C C . GLY 272 272 ? A 16.03411 5.00264 -7.42023 1 1 A GLY 73.584 1
ATOM 2077 O O . GLY 272 272 ? A 16.04189 6.18941 -7.75025 1 1 A GLY 73.584 1
ATOM 2078 N N . PRO 273 273 ? A 16.25530 4.57925 -6.17216 1 1 A PRO 76.599 1
ATOM 2079 C CA . PRO 273 273 ? A 16.54118 5.52145 -5.08751 1 1 A PRO 76.599 1
ATOM 2080 C C . PRO 273 273 ? A 17.87646 6.21866 -5.35359 1 1 A PRO 76.599 1
ATOM 2081 O O . PRO 273 273 ? A 18.79594 5.61206 -5.88436 1 1 A PRO 76.599 1
ATOM 2082 C CB . PRO 273 273 ? A 16.60915 4.62408 -3.85615 1 1 A PRO 76.599 1
ATOM 2083 C CG . PRO 273 273 ? A 15.73518 3.45450 -4.23137 1 1 A PRO 76.599 1
ATOM 2084 C CD . PRO 273 273 ? A 16.11778 3.20564 -5.66353 1 1 A PRO 76.599 1
ATOM 2085 N N . SER 274 274 ? A 17.96608 7.49264 -4.99071 1 1 A SER 82.771 1
ATOM 2086 C CA . SER 274 274 ? A 19.20301 8.23363 -5.20573 1 1 A SER 82.771 1
ATOM 2087 C C . SER 274 274 ? A 19.91488 8.62054 -3.91886 1 1 A SER 82.771 1
ATOM 2088 O O . SER 274 274 ? A 21.12689 8.47168 -3.80255 1 1 A SER 82.771 1
ATOM 2089 C CB . SER 274 274 ? A 18.92991 9.50107 -6.02281 1 1 A SER 82.771 1
ATOM 2090 O OG . SER 274 274 ? A 18.47979 9.17767 -7.32215 1 1 A SER 82.771 1
ATOM 2091 N N . ASP 275 275 ? A 19.17300 9.14287 -2.96678 1 1 A ASP 85.396 1
ATOM 2092 C CA . ASP 275 275 ? A 19.78772 9.55782 -1.71149 1 1 A ASP 85.396 1
ATOM 2093 C C . ASP 275 275 ? A 18.78048 9.63554 -0.58030 1 1 A ASP 85.396 1
ATOM 2094 O O . ASP 275 275 ? A 17.57368 9.48409 -0.79526 1 1 A ASP 85.396 1
ATOM 2095 C CB . ASP 275 275 ? A 20.45147 10.93181 -1.90251 1 1 A ASP 85.396 1
ATOM 2096 C CG . ASP 275 275 ? A 21.65213 11.16446 -1.00451 1 1 A ASP 85.396 1
ATOM 2097 O OD1 . ASP 275 275 ? A 21.80024 10.46687 0.02278 1 1 A ASP 85.396 1
ATOM 2098 O OD2 . ASP 275 275 ? A 22.46684 12.05379 -1.33815 1 1 A ASP 85.396 1
ATOM 2099 N N . HIS 276 276 ? A 19.29364 9.88975 0.61784 1 1 A HIS 88.295 1
ATOM 2100 C CA . HIS 276 276 ? A 18.45771 9.98700 1.79963 1 1 A HIS 88.295 1
ATOM 2101 C C . HIS 276 276 ? A 18.56632 11.39711 2.35817 1 1 A HIS 88.295 1
ATOM 2102 O O . HIS 276 276 ? A 19.66242 11.88272 2.62064 1 1 A HIS 88.295 1
ATOM 2103 C CB . HIS 276 276 ? A 18.92854 8.97784 2.85306 1 1 A HIS 88.295 1
ATOM 2104 C CG . HIS 276 276 ? A 18.25449 9.13365 4.18230 1 1 A HIS 88.295 1
ATOM 2105 N ND1 . HIS 276 276 ? A 16.95781 8.71492 4.41125 1 1 A HIS 88.295 1
ATOM 2106 C CD2 . HIS 276 276 ? A 18.69736 9.66921 5.34830 1 1 A HIS 88.295 1
ATOM 2107 C CE1 . HIS 276 276 ? A 16.63661 8.98885 5.66702 1 1 A HIS 88.295 1
ATOM 2108 N NE2 . HIS 276 276 ? A 17.67134 9.57220 6.25559 1 1 A HIS 88.295 1
ATOM 2109 N N . VAL 277 277 ? A 17.42797 12.04753 2.52663 1 1 A VAL 94.048 1
ATOM 2110 C CA . VAL 277 277 ? A 17.38062 13.38834 3.08687 1 1 A VAL 94.048 1
ATOM 2111 C C . VAL 277 277 ? A 16.49657 13.29689 4.32624 1 1 A VAL 94.048 1
ATOM 2112 O O . VAL 277 277 ? A 15.27423 13.30356 4.22725 1 1 A VAL 94.048 1
ATOM 2113 C CB . VAL 277 277 ? A 16.78202 14.39904 2.08978 1 1 A VAL 94.048 1
ATOM 2114 C CG1 . VAL 277 277 ? A 16.79664 15.80539 2.68747 1 1 A VAL 94.048 1
ATOM 2115 C CG2 . VAL 277 277 ? A 17.58869 14.37293 0.79047 1 1 A VAL 94.048 1
ATOM 2116 N N . GLY 278 278 ? A 17.12842 13.18669 5.47060 1 1 A GLY 93.234 1
ATOM 2117 C CA . GLY 278 278 ? A 16.42995 13.04588 6.73944 1 1 A GLY 93.234 1
ATOM 2118 C C . GLY 278 278 ? A 15.23235 13.92532 7.04626 1 1 A GLY 93.234 1
ATOM 2119 O O . GLY 278 278 ? A 14.21382 13.42720 7.53662 1 1 A GLY 93.234 1
ATOM 2120 N N . TRP 279 279 ? A 15.33498 15.20998 6.76183 1 1 A TRP 96.753 1
ATOM 2121 C CA . TRP 279 279 ? A 14.22838 16.09271 7.09794 1 1 A TRP 96.753 1
ATOM 2122 C C . TRP 279 279 ? A 12.96081 15.86788 6.27814 1 1 A TRP 96.753 1
ATOM 2123 O O . TRP 279 279 ? A 11.91153 16.43104 6.58527 1 1 A TRP 96.753 1
ATOM 2124 C CB . TRP 279 279 ? A 14.65290 17.56667 7.00952 1 1 A TRP 96.753 1
ATOM 2125 C CG . TRP 279 279 ? A 15.18324 18.05782 5.68892 1 1 A TRP 96.753 1
ATOM 2126 C CD1 . TRP 279 279 ? A 16.49474 18.16494 5.32739 1 1 A TRP 96.753 1
ATOM 2127 C CD2 . TRP 279 279 ? A 14.40697 18.55752 4.58487 1 1 A TRP 96.753 1
ATOM 2128 N NE1 . TRP 279 279 ? A 16.58820 18.67718 4.04831 1 1 A TRP 96.753 1
ATOM 2129 C CE2 . TRP 279 279 ? A 15.31963 18.92562 3.57318 1 1 A TRP 96.753 1
ATOM 2130 C CE3 . TRP 279 279 ? A 13.03464 18.72725 4.35413 1 1 A TRP 96.753 1
ATOM 2131 C CZ2 . TRP 279 279 ? A 14.90234 19.45510 2.34435 1 1 A TRP 96.753 1
ATOM 2132 C CZ3 . TRP 279 279 ? A 12.62770 19.25261 3.13159 1 1 A TRP 96.753 1
ATOM 2133 C CH2 . TRP 279 279 ? A 13.55002 19.60697 2.14464 1 1 A TRP 96.753 1
ATOM 2134 N N . LEU 280 280 ? A 13.03538 15.04133 5.26122 1 1 A LEU 97.441 1
ATOM 2135 C CA . LEU 280 280 ? A 11.86226 14.75058 4.44625 1 1 A LEU 97.441 1
ATOM 2136 C C . LEU 280 280 ? A 10.94461 13.76512 5.16469 1 1 A LEU 97.441 1
ATOM 2137 O O . LEU 280 280 ? A 9.77835 13.61649 4.80268 1 1 A LEU 97.441 1
ATOM 2138 C CB . LEU 280 280 ? A 12.27477 14.14506 3.09861 1 1 A LEU 97.441 1
ATOM 2139 C CG . LEU 280 280 ? A 12.92757 15.06778 2.06515 1 1 A LEU 97.441 1
ATOM 2140 C CD1 . LEU 280 280 ? A 13.26443 14.26529 0.80862 1 1 A LEU 97.441 1
ATOM 2141 C CD2 . LEU 280 280 ? A 11.97409 16.20322 1.71436 1 1 A LEU 97.441 1
ATOM 2142 N N . ASP 281 281 ? A 11.45238 13.10060 6.19699 1 1 A ASP 96.034 1
ATOM 2143 C CA . ASP 281 281 ? A 10.68486 12.10133 6.93905 1 1 A ASP 96.034 1
ATOM 2144 C C . ASP 281 281 ? A 10.13278 11.07010 5.95525 1 1 A ASP 96.034 1
ATOM 2145 O O . ASP 281 281 ? A 10.88943 10.50867 5.16791 1 1 A ASP 96.034 1
ATOM 2146 C CB . ASP 281 281 ? A 9.55758 12.77749 7.72789 1 1 A ASP 96.034 1
ATOM 2147 C CG . ASP 281 281 ? A 10.09922 13.69119 8.81798 1 1 A ASP 96.034 1
ATOM 2148 O OD1 . ASP 281 281 ? A 11.06646 13.29596 9.50415 1 1 A ASP 96.034 1
ATOM 2149 O OD2 . ASP 281 281 ? A 9.53812 14.79213 8.99508 1 1 A ASP 96.034 1
ATOM 2150 N N . ASP 282 282 ? A 8.82148 10.83932 5.97026 1 1 A ASP 97.251 1
ATOM 2151 C CA . ASP 282 282 ? A 8.24018 9.83645 5.08386 1 1 A ASP 97.251 1
ATOM 2152 C C . ASP 282 282 ? A 7.95915 10.36236 3.67289 1 1 A ASP 97.251 1
ATOM 2153 O O . ASP 282 282 ? A 7.42624 9.64594 2.82155 1 1 A ASP 97.251 1
ATOM 2154 C CB . ASP 282 282 ? A 6.94073 9.30084 5.69644 1 1 A ASP 97.251 1
ATOM 2155 C CG . ASP 282 282 ? A 6.39748 8.08206 4.97172 1 1 A ASP 97.251 1
ATOM 2156 O OD1 . ASP 282 282 ? A 7.20354 7.21859 4.54632 1 1 A ASP 97.251 1
ATOM 2157 O OD2 . ASP 282 282 ? A 5.15650 7.97773 4.83288 1 1 A ASP 97.251 1
ATOM 2158 N N . ARG 283 283 ? A 8.33080 11.59684 3.41216 1 1 A ARG 97.350 1
ATOM 2159 C CA . ARG 283 283 ? A 8.08412 12.15619 2.08294 1 1 A ARG 97.350 1
ATOM 2160 C C . ARG 283 283 ? A 9.07293 11.60874 1.06277 1 1 A ARG 97.350 1
ATOM 2161 O O . ARG 283 283 ? A 10.25105 11.41590 1.35938 1 1 A ARG 97.350 1
ATOM 2162 C CB . ARG 283 283 ? A 8.17783 13.68493 2.11991 1 1 A ARG 97.350 1
ATOM 2163 C CG . ARG 283 283 ? A 6.97451 14.35205 2.76632 1 1 A ARG 97.350 1
ATOM 2164 C CD . ARG 283 283 ? A 7.13297 15.85650 2.77274 1 1 A ARG 97.350 1
ATOM 2165 N NE . ARG 283 283 ? A 8.18017 16.28084 3.70081 1 1 A ARG 97.350 1
ATOM 2166 C CZ . ARG 283 283 ? A 8.68390 17.50642 3.76198 1 1 A ARG 97.350 1
ATOM 2167 N NH1 . ARG 283 283 ? A 8.24998 18.45784 2.93820 1 1 A ARG 97.350 1
ATOM 2168 N NH2 . ARG 283 283 ? A 9.62083 17.78253 4.65436 1 1 A ARG 97.350 1
ATOM 2169 N N . LYS 284 284 ? A 8.57590 11.36103 -0.13671 1 1 A LYS 93.587 1
ATOM 2170 C CA . LYS 284 284 ? A 9.40595 10.85781 -1.22403 1 1 A LYS 93.587 1
ATOM 2171 C C . LYS 284 284 ? A 9.28342 11.83176 -2.38449 1 1 A LYS 93.587 1
ATOM 2172 O O . LYS 284 284 ? A 8.17707 12.17927 -2.80041 1 1 A LYS 93.587 1
ATOM 2173 C CB . LYS 284 284 ? A 8.94071 9.46370 -1.66242 1 1 A LYS 93.587 1
ATOM 2174 C CG . LYS 284 284 ? A 9.74123 8.88989 -2.83144 1 1 A LYS 93.587 1
ATOM 2175 C CD . LYS 284 284 ? A 9.22761 7.51494 -3.22480 1 1 A LYS 93.587 1
ATOM 2176 C CE . LYS 284 284 ? A 9.46227 6.48610 -2.14242 1 1 A LYS 93.587 1
ATOM 2177 N NZ . LYS 284 284 ? A 9.03502 5.12481 -2.54552 1 1 A LYS 93.587 1
ATOM 2178 N N . TRP 285 285 ? A 10.40870 12.26885 -2.88616 1 1 A TRP 97.174 1
ATOM 2179 C CA . TRP 285 285 ? A 10.41777 13.18322 -4.02126 1 1 A TRP 97.174 1
ATOM 2180 C C . TRP 285 285 ? A 10.98566 12.43879 -5.22253 1 1 A TRP 97.174 1
ATOM 2181 O O . TRP 285 285 ? A 12.07346 11.87804 -5.15050 1 1 A TRP 97.174 1
ATOM 2182 C CB . TRP 285 285 ? A 11.28591 14.40986 -3.73120 1 1 A TRP 97.174 1
ATOM 2183 C CG . TRP 285 285 ? A 10.74737 15.29323 -2.64464 1 1 A TRP 97.174 1
ATOM 2184 C CD1 . TRP 285 285 ? A 9.66512 15.05668 -1.84153 1 1 A TRP 97.174 1
ATOM 2185 C CD2 . TRP 285 285 ? A 11.26918 16.56047 -2.23946 1 1 A TRP 97.174 1
ATOM 2186 N NE1 . TRP 285 285 ? A 9.48419 16.09617 -0.96380 1 1 A TRP 97.174 1
ATOM 2187 C CE2 . TRP 285 285 ? A 10.45479 17.03620 -1.18193 1 1 A TRP 97.174 1
ATOM 2188 C CE3 . TRP 285 285 ? A 12.35078 17.34791 -2.65674 1 1 A TRP 97.174 1
ATOM 2189 C CZ2 . TRP 285 285 ? A 10.68697 18.25694 -0.55159 1 1 A TRP 97.174 1
ATOM 2190 C CZ3 . TRP 285 285 ? A 12.57939 18.56754 -2.03092 1 1 A TRP 97.174 1
ATOM 2191 C CH2 . TRP 285 285 ? A 11.75860 19.01437 -0.98896 1 1 A TRP 97.174 1
ATOM 2192 N N . ALA 286 286 ? A 10.24710 12.46290 -6.32046 1 1 A ALA 93.561 1
ATOM 2193 C CA . ALA 286 286 ? A 10.68889 11.79013 -7.53389 1 1 A ALA 93.561 1
ATOM 2194 C C . ALA 286 286 ? A 10.96794 12.81537 -8.62669 1 1 A ALA 93.561 1
ATOM 2195 O O . ALA 286 286 ? A 10.12917 13.66872 -8.91040 1 1 A ALA 93.561 1
ATOM 2196 C CB . ALA 286 286 ? A 9.62379 10.80846 -8.00949 1 1 A ALA 93.561 1
ATOM 2197 N N . TYR 287 287 ? A 12.15162 12.73794 -9.19864 1 1 A TYR 96.687 1
ATOM 2198 C CA . TYR 287 287 ? A 12.54284 13.63193 -10.28201 1 1 A TYR 96.687 1
ATOM 2199 C C . TYR 287 287 ? A 12.51541 12.78300 -11.54212 1 1 A TYR 96.687 1
ATOM 2200 O O . TYR 287 287 ? A 13.27536 11.82381 -11.65699 1 1 A TYR 96.687 1
ATOM 2201 C CB . TYR 287 287 ? A 13.95224 14.17608 -10.04068 1 1 A TYR 96.687 1
ATOM 2202 C CG . TYR 287 287 ? A 14.03479 15.08823 -8.83893 1 1 A TYR 96.687 1
ATOM 2203 C CD1 . TYR 287 287 ? A 13.81582 16.45908 -8.97369 1 1 A TYR 96.687 1
ATOM 2204 C CD2 . TYR 287 287 ? A 14.30148 14.58089 -7.56944 1 1 A TYR 96.687 1
ATOM 2205 C CE1 . TYR 287 287 ? A 13.86986 17.30515 -7.86603 1 1 A TYR 96.687 1
ATOM 2206 C CE2 . TYR 287 287 ? A 14.35442 15.42125 -6.45744 1 1 A TYR 96.687 1
ATOM 2207 C CZ . TYR 287 287 ? A 14.14087 16.78126 -6.60985 1 1 A TYR 96.687 1
ATOM 2208 O OH . TYR 287 287 ? A 14.19302 17.61384 -5.51303 1 1 A TYR 96.687 1
ATOM 2209 N N . VAL 288 288 ? A 11.63756 13.12439 -12.46753 1 1 A VAL 94.667 1
ATOM 2210 C CA . VAL 288 288 ? A 11.47230 12.34065 -13.68439 1 1 A VAL 94.667 1
ATOM 2211 C C . VAL 288 288 ? A 11.73510 13.12426 -14.96416 1 1 A VAL 94.667 1
ATOM 2212 O O . VAL 288 288 ? A 11.37061 14.29519 -15.07297 1 1 A VAL 94.667 1
ATOM 2213 C CB . VAL 288 288 ? A 10.04746 11.74892 -13.75280 1 1 A VAL 94.667 1
ATOM 2214 C CG1 . VAL 288 288 ? A 9.90139 10.84601 -14.96794 1 1 A VAL 94.667 1
ATOM 2215 C CG2 . VAL 288 288 ? A 9.74053 10.98028 -12.47025 1 1 A VAL 94.667 1
ATOM 2216 N N . ARG 289 289 ? A 12.37006 12.47211 -15.91856 1 1 A ARG 97.082 1
ATOM 2217 C CA . ARG 289 289 ? A 12.64553 13.08158 -17.20787 1 1 A ARG 97.082 1
ATOM 2218 C C . ARG 289 289 ? A 12.44284 12.04320 -18.30391 1 1 A ARG 97.082 1
ATOM 2219 O O . ARG 289 289 ? A 12.91744 10.91397 -18.20019 1 1 A ARG 97.082 1
ATOM 2220 C CB . ARG 289 289 ? A 14.07692 13.61821 -17.27386 1 1 A ARG 97.082 1
ATOM 2221 C CG . ARG 289 289 ? A 14.39121 14.32250 -18.59030 1 1 A ARG 97.082 1
ATOM 2222 C CD . ARG 289 289 ? A 15.83218 14.82949 -18.63791 1 1 A ARG 97.082 1
ATOM 2223 N NE . ARG 289 289 ? A 16.14170 15.47270 -19.92057 1 1 A ARG 97.082 1
ATOM 2224 C CZ . ARG 289 289 ? A 15.79194 16.70967 -20.24329 1 1 A ARG 97.082 1
ATOM 2225 N NH1 . ARG 289 289 ? A 15.12342 17.46828 -19.37867 1 1 A ARG 97.082 1
ATOM 2226 N NH2 . ARG 289 289 ? A 16.10286 17.19817 -21.43761 1 1 A ARG 97.082 1
ATOM 2227 N N . LEU 290 290 ? A 11.72100 12.44344 -19.34599 1 1 A LEU 95.495 1
ATOM 2228 C CA . LEU 290 290 ? A 11.48149 11.57100 -20.48583 1 1 A LEU 95.495 1
ATOM 2229 C C . LEU 290 290 ? A 12.01211 12.28578 -21.71564 1 1 A LEU 95.495 1
ATOM 2230 O O . LEU 290 290 ? A 11.72036 13.46520 -21.91595 1 1 A LEU 95.495 1
ATOM 2231 C CB . LEU 290 290 ? A 9.97882 11.29697 -20.66011 1 1 A LEU 95.495 1
ATOM 2232 C CG . LEU 290 290 ? A 9.25340 10.61505 -19.50121 1 1 A LEU 95.495 1
ATOM 2233 C CD1 . LEU 290 290 ? A 8.81726 11.64900 -18.47368 1 1 A LEU 95.495 1
ATOM 2234 C CD2 . LEU 290 290 ? A 8.03809 9.86077 -20.03246 1 1 A LEU 95.495 1
ATOM 2235 N N . GLU 291 291 ? A 12.78319 11.58418 -22.51691 1 1 A GLU 97.055 1
ATOM 2236 C CA . GLU 291 291 ? A 13.34894 12.17218 -23.72206 1 1 A GLU 97.055 1
ATOM 2237 C C . GLU 291 291 ? A 12.92550 11.33102 -24.91407 1 1 A GLU 97.055 1
ATOM 2238 O O . GLU 291 291 ? A 13.10123 10.11477 -24.91831 1 1 A GLU 97.055 1
ATOM 2239 C CB . GLU 291 291 ? A 14.87579 12.22257 -23.65146 1 1 A GLU 97.055 1
ATOM 2240 C CG . GLU 291 291 ? A 15.40990 12.98196 -22.44752 1 1 A GLU 97.055 1
ATOM 2241 C CD . GLU 291 291 ? A 16.91010 13.19836 -22.49227 1 1 A GLU 97.055 1
ATOM 2242 O OE1 . GLU 291 291 ? A 17.60156 12.57718 -23.33347 1 1 A GLU 97.055 1
ATOM 2243 O OE2 . GLU 291 291 ? A 17.41739 13.99010 -21.67200 1 1 A GLU 97.055 1
ATOM 2244 N N . GLY 292 292 ? A 12.34580 11.98853 -25.91341 1 1 A GLY 96.181 1
ATOM 2245 C CA . GLY 292 292 ? A 11.90074 11.26729 -27.09253 1 1 A GLY 96.181 1
ATOM 2246 C C . GLY 292 292 ? A 11.97741 12.09159 -28.35532 1 1 A GLY 96.181 1
ATOM 2247 O O . GLY 292 292 ? A 12.58654 13.15978 -28.37745 1 1 A GLY 96.181 1
ATOM 2248 N N . ARG 293 293 ? A 11.36501 11.58247 -29.39344 1 1 A ARG 96.853 1
ATOM 2249 C CA . ARG 293 293 ? A 11.38347 12.24935 -30.69205 1 1 A ARG 96.853 1
ATOM 2250 C C . ARG 293 293 ? A 9.96955 12.37221 -31.23031 1 1 A ARG 96.853 1
ATOM 2251 O O . ARG 293 293 ? A 9.18430 11.42528 -31.16270 1 1 A ARG 96.853 1
ATOM 2252 C CB . ARG 293 293 ? A 12.22854 11.44613 -31.68472 1 1 A ARG 96.853 1
ATOM 2253 C CG . ARG 293 293 ? A 13.72196 11.45229 -31.39373 1 1 A ARG 96.853 1
ATOM 2254 C CD . ARG 293 293 ? A 14.42715 10.44007 -32.28334 1 1 A ARG 96.853 1
ATOM 2255 N NE . ARG 293 293 ? A 14.08125 9.07561 -31.90122 1 1 A ARG 96.853 1
ATOM 2256 C CZ . ARG 293 293 ? A 13.86070 8.08233 -32.74797 1 1 A ARG 96.853 1
ATOM 2257 N NH1 . ARG 293 293 ? A 13.91623 8.28701 -34.06421 1 1 A ARG 96.853 1
ATOM 2258 N NH2 . ARG 293 293 ? A 13.57706 6.87965 -32.27266 1 1 A ARG 96.853 1
ATOM 2259 N N . GLY 294 294 ? A 9.67377 13.52919 -31.77188 1 1 A GLY 97.612 1
ATOM 2260 C CA . GLY 294 294 ? A 8.35297 13.76565 -32.32644 1 1 A GLY 97.612 1
ATOM 2261 C C . GLY 294 294 ? A 8.41925 13.84902 -33.83615 1 1 A GLY 97.612 1
ATOM 2262 O O . GLY 294 294 ? A 9.26695 13.21525 -34.46523 1 1 A GLY 97.612 1
ATOM 2263 N N . PHE 295 295 ? A 7.53364 14.62817 -34.42194 1 1 A PHE 97.760 1
ATOM 2264 C CA . PHE 295 295 ? A 7.47382 14.79310 -35.86949 1 1 A PHE 97.760 1
ATOM 2265 C C . PHE 295 295 ? A 8.83023 15.20304 -36.44445 1 1 A PHE 97.760 1
ATOM 2266 O O . PHE 295 295 ? A 9.47364 16.11935 -35.94345 1 1 A PHE 97.760 1
ATOM 2267 C CB . PHE 295 295 ? A 6.43139 15.86537 -36.20493 1 1 A PHE 97.760 1
ATOM 2268 C CG . PHE 295 295 ? A 6.20459 16.05540 -37.67759 1 1 A PHE 97.760 1
ATOM 2269 C CD1 . PHE 295 295 ? A 5.41987 15.15307 -38.39213 1 1 A PHE 97.760 1
ATOM 2270 C CD2 . PHE 295 295 ? A 6.76969 17.13214 -38.34562 1 1 A PHE 97.760 1
ATOM 2271 C CE1 . PHE 295 295 ? A 5.21401 15.32038 -39.75591 1 1 A PHE 97.760 1
ATOM 2272 C CE2 . PHE 295 295 ? A 6.56536 17.30503 -39.71054 1 1 A PHE 97.760 1
ATOM 2273 C CZ . PHE 295 295 ? A 5.78804 16.39572 -40.41456 1 1 A PHE 97.760 1
ATOM 2274 N N . GLY 296 296 ? A 9.24536 14.52110 -37.47856 1 1 A GLY 97.952 1
ATOM 2275 C CA . GLY 296 296 ? A 10.52233 14.81601 -38.10185 1 1 A GLY 97.952 1
ATOM 2276 C C . GLY 296 296 ? A 11.70095 14.45997 -37.21783 1 1 A GLY 97.952 1
ATOM 2277 O O . GLY 296 296 ? A 12.79278 14.99304 -37.39965 1 1 A GLY 97.952 1
ATOM 2278 N N . ASP 297 297 ? A 11.46533 13.57670 -36.26805 1 1 A ASP 96.538 1
ATOM 2279 C CA . ASP 297 297 ? A 12.48965 13.16223 -35.31144 1 1 A ASP 96.538 1
ATOM 2280 C C . ASP 297 297 ? A 13.03596 14.32623 -34.48396 1 1 A ASP 96.538 1
ATOM 2281 O O . ASP 297 297 ? A 14.15875 14.27195 -33.98079 1 1 A ASP 96.538 1
ATOM 2282 C CB . ASP 297 297 ? A 13.65937 12.46392 -36.02339 1 1 A ASP 96.538 1
ATOM 2283 C CG . ASP 297 297 ? A 13.31874 11.05081 -36.46172 1 1 A ASP 96.538 1
ATOM 2284 O OD1 . ASP 297 297 ? A 12.57671 10.35554 -35.73595 1 1 A ASP 96.538 1
ATOM 2285 O OD2 . ASP 297 297 ? A 13.81559 10.62727 -37.52806 1 1 A ASP 96.538 1
ATOM 2286 N N . VAL 298 298 ? A 12.23480 15.35746 -34.33579 1 1 A VAL 97.991 1
ATOM 2287 C CA . VAL 298 298 ? A 12.63289 16.51365 -33.54039 1 1 A VAL 97.991 1
ATOM 2288 C C . VAL 298 298 ? A 12.57310 16.13812 -32.06183 1 1 A VAL 97.991 1
ATOM 2289 O O . VAL 298 298 ? A 11.58275 15.56956 -31.60521 1 1 A VAL 97.991 1
ATOM 2290 C CB . VAL 298 298 ? A 11.69687 17.71545 -33.79937 1 1 A VAL 97.991 1
ATOM 2291 C CG1 . VAL 298 298 ? A 12.03474 18.86311 -32.85309 1 1 A VAL 97.991 1
ATOM 2292 C CG2 . VAL 298 298 ? A 11.83652 18.16166 -35.25278 1 1 A VAL 97.991 1
ATOM 2293 N N . PRO 299 299 ? A 13.60795 16.43598 -31.30359 1 1 A PRO 98.035 1
ATOM 2294 C CA . PRO 299 299 ? A 13.65231 16.10474 -29.87647 1 1 A PRO 98.035 1
ATOM 2295 C C . PRO 299 299 ? A 12.50993 16.72400 -29.08190 1 1 A PRO 98.035 1
ATOM 2296 O O . PRO 299 299 ? A 12.11776 17.86643 -29.33197 1 1 A PRO 98.035 1
ATOM 2297 C CB . PRO 299 299 ? A 15.00651 16.65668 -29.43102 1 1 A PRO 98.035 1
ATOM 2298 C CG . PRO 299 299 ? A 15.83939 16.53163 -30.67297 1 1 A PRO 98.035 1
ATOM 2299 C CD . PRO 299 299 ? A 14.89153 17.04276 -31.72952 1 1 A PRO 98.035 1
ATOM 2300 N N . LEU 300 300 ? A 11.96686 15.97072 -28.14298 1 1 A LEU 97.560 1
ATOM 2301 C CA . LEU 300 300 ? A 10.90427 16.44548 -27.27398 1 1 A LEU 97.560 1
ATOM 2302 C C . LEU 300 300 ? A 11.19905 15.89345 -25.88742 1 1 A LEU 97.560 1
ATOM 2303 O O . LEU 300 300 ? A 11.30621 14.68005 -25.70760 1 1 A LEU 97.560 1
ATOM 2304 C CB . LEU 300 300 ? A 9.53966 15.94241 -27.76931 1 1 A LEU 97.560 1
ATOM 2305 C CG . LEU 300 300 ? A 8.29354 16.49656 -27.06574 1 1 A LEU 97.560 1
ATOM 2306 C CD1 . LEU 300 300 ? A 7.09335 16.35340 -27.96521 1 1 A LEU 97.560 1
ATOM 2307 C CD2 . LEU 300 300 ? A 8.06216 15.76283 -25.74958 1 1 A LEU 97.560 1
ATOM 2308 N N . ASN 301 301 ? A 11.33632 16.77935 -24.91087 1 1 A ASN 96.845 1
ATOM 2309 C CA . ASN 301 301 ? A 11.63819 16.35255 -23.55113 1 1 A ASN 96.845 1
ATOM 2310 C C . ASN 301 301 ? A 10.57753 16.80563 -22.55968 1 1 A ASN 96.845 1
ATOM 2311 O O . ASN 301 301 ? A 9.97738 17.86626 -22.71650 1 1 A ASN 96.845 1
ATOM 2312 C CB . ASN 301 301 ? A 12.98424 16.91728 -23.09749 1 1 A ASN 96.845 1
ATOM 2313 C CG . ASN 301 301 ? A 14.12314 16.55817 -24.01779 1 1 A ASN 96.845 1
ATOM 2314 O OD1 . ASN 301 301 ? A 14.19888 15.44199 -24.51744 1 1 A ASN 96.845 1
ATOM 2315 N ND2 . ASN 301 301 ? A 15.02373 17.50916 -24.23536 1 1 A ASN 96.845 1
ATOM 2316 N N . LEU 302 302 ? A 10.37510 16.00047 -21.54017 1 1 A LEU 97.042 1
ATOM 2317 C CA . LEU 302 302 ? A 9.41534 16.31553 -20.49449 1 1 A LEU 97.042 1
ATOM 2318 C C . LEU 302 302 ? A 10.09797 16.01658 -19.17294 1 1 A LEU 97.042 1
ATOM 2319 O O . LEU 302 302 ? A 10.68414 14.95065 -18.99742 1 1 A LEU 97.042 1
ATOM 2320 C CB . LEU 302 302 ? A 8.15313 15.45718 -20.62322 1 1 A LEU 97.042 1
ATOM 2321 C CG . LEU 302 302 ? A 7.11190 15.61386 -19.50668 1 1 A LEU 97.042 1
ATOM 2322 C CD1 . LEU 302 302 ? A 6.58430 17.04204 -19.48168 1 1 A LEU 97.042 1
ATOM 2323 C CD2 . LEU 302 302 ? A 5.96758 14.62771 -19.73091 1 1 A LEU 97.042 1
ATOM 2324 N N . GLU 303 303 ? A 10.01769 16.95329 -18.24314 1 1 A GLU 97.069 1
ATOM 2325 C CA . GLU 303 303 ? A 10.62488 16.76296 -16.93298 1 1 A GLU 97.069 1
ATOM 2326 C C . GLU 303 303 ? A 9.65548 17.24567 -15.87041 1 1 A GLU 97.069 1
ATOM 2327 O O . GLU 303 303 ? A 8.99955 18.27194 -16.04757 1 1 A GLU 97.069 1
ATOM 2328 C CB . GLU 303 303 ? A 11.92687 17.55197 -16.84369 1 1 A GLU 97.069 1
ATOM 2329 C CG . GLU 303 303 ? A 12.67956 17.37479 -15.54413 1 1 A GLU 97.069 1
ATOM 2330 C CD . GLU 303 303 ? A 14.09801 17.91181 -15.61805 1 1 A GLU 97.069 1
ATOM 2331 O OE1 . GLU 303 303 ? A 14.80214 17.88213 -14.57878 1 1 A GLU 97.069 1
ATOM 2332 O OE2 . GLU 303 303 ? A 14.52952 18.35353 -16.70236 1 1 A GLU 97.069 1
ATOM 2333 N N . TYR 304 304 ? A 9.56120 16.50969 -14.78351 1 1 A TYR 96.273 1
ATOM 2334 C CA . TYR 304 304 ? A 8.66159 16.89919 -13.70415 1 1 A TYR 96.273 1
ATOM 2335 C C . TYR 304 304 ? A 9.11436 16.32611 -12.37109 1 1 A TYR 96.273 1
ATOM 2336 O O . TYR 304 304 ? A 9.99030 15.46548 -12.31331 1 1 A TYR 96.273 1
ATOM 2337 C CB . TYR 304 304 ? A 7.22217 16.45174 -14.01133 1 1 A TYR 96.273 1
ATOM 2338 C CG . TYR 304 304 ? A 7.04092 14.95678 -14.14292 1 1 A TYR 96.273 1
ATOM 2339 C CD1 . TYR 304 304 ? A 6.71975 14.18084 -13.02900 1 1 A TYR 96.273 1
ATOM 2340 C CD2 . TYR 304 304 ? A 7.17442 14.32826 -15.37555 1 1 A TYR 96.273 1
ATOM 2341 C CE1 . TYR 304 304 ? A 6.54153 12.79348 -13.14748 1 1 A TYR 96.273 1
ATOM 2342 C CE2 . TYR 304 304 ? A 7.00087 12.94604 -15.50465 1 1 A TYR 96.273 1
ATOM 2343 C CZ . TYR 304 304 ? A 6.68436 12.18330 -14.38796 1 1 A TYR 96.273 1
ATOM 2344 O OH . TYR 304 304 ? A 6.50995 10.82514 -14.51077 1 1 A TYR 96.273 1
ATOM 2345 N N . LYS 305 305 ? A 8.50558 16.82735 -11.29910 1 1 A LYS 97.398 1
ATOM 2346 C CA . LYS 305 305 ? A 8.83551 16.38507 -9.95395 1 1 A LYS 97.398 1
ATOM 2347 C C . LYS 305 305 ? A 7.53866 16.06239 -9.22553 1 1 A LYS 97.398 1
ATOM 2348 O O . LYS 305 305 ? A 6.54410 16.77164 -9.37741 1 1 A LYS 97.398 1
ATOM 2349 C CB . LYS 305 305 ? A 9.58193 17.49050 -9.19551 1 1 A LYS 97.398 1
ATOM 2350 C CG . LYS 305 305 ? A 9.91515 17.14909 -7.75741 1 1 A LYS 97.398 1
ATOM 2351 C CD . LYS 305 305 ? A 10.57086 18.32668 -7.05270 1 1 A LYS 97.398 1
ATOM 2352 C CE . LYS 305 305 ? A 10.89176 18.00893 -5.60626 1 1 A LYS 97.398 1
ATOM 2353 N NZ . LYS 305 305 ? A 11.50737 19.17640 -4.90803 1 1 A LYS 97.398 1
ATOM 2354 N N . LEU 306 306 ? A 7.55352 15.00434 -8.43604 1 1 A LEU 96.157 1
ATOM 2355 C CA . LEU 306 306 ? A 6.37992 14.59994 -7.67420 1 1 A LEU 96.157 1
ATOM 2356 C C . LEU 306 306 ? A 6.78724 14.51890 -6.20863 1 1 A LEU 96.157 1
ATOM 2357 O O . LEU 306 306 ? A 7.78629 13.88714 -5.87524 1 1 A LEU 96.157 1
ATOM 2358 C CB . LEU 306 306 ? A 5.87129 13.22717 -8.13841 1 1 A LEU 96.157 1
ATOM 2359 C CG . LEU 306 306 ? A 4.68664 12.65082 -7.34950 1 1 A LEU 96.157 1
ATOM 2360 C CD1 . LEU 306 306 ? A 3.44628 13.51569 -7.55980 1 1 A LEU 96.157 1
ATOM 2361 C CD2 . LEU 306 306 ? A 4.42146 11.21875 -7.79569 1 1 A LEU 96.157 1
ATOM 2362 N N . GLU 307 307 ? A 6.02391 15.16726 -5.35583 1 1 A GLU 97.369 1
ATOM 2363 C CA . GLU 307 307 ? A 6.29986 15.13819 -3.92340 1 1 A GLU 97.369 1
ATOM 2364 C C . GLU 307 307 ? A 5.10243 14.50783 -3.22882 1 1 A GLU 97.369 1
ATOM 2365 O O . GLU 307 307 ? A 3.97677 14.97939 -3.38046 1 1 A GLU 97.369 1
ATOM 2366 C CB . GLU 307 307 ? A 6.50027 16.55277 -3.37253 1 1 A GLU 97.369 1
ATOM 2367 C CG . GLU 307 307 ? A 7.58821 17.35143 -4.06540 1 1 A GLU 97.369 1
ATOM 2368 C CD . GLU 307 307 ? A 7.74459 18.74868 -3.48106 1 1 A GLU 97.369 1
ATOM 2369 O OE1 . GLU 307 307 ? A 7.08291 19.08335 -2.46986 1 1 A GLU 97.369 1
ATOM 2370 O OE2 . GLU 307 307 ? A 8.53241 19.53267 -4.04408 1 1 A GLU 97.369 1
ATOM 2371 N N . VAL 308 308 ? A 5.33145 13.45389 -2.47702 1 1 A VAL 95.932 1
ATOM 2372 C CA . VAL 308 308 ? A 4.24514 12.77274 -1.77542 1 1 A VAL 95.932 1
ATOM 2373 C C . VAL 308 308 ? A 4.69103 12.24156 -0.42540 1 1 A VAL 95.932 1
ATOM 2374 O O . VAL 308 308 ? A 5.87952 12.07775 -0.16606 1 1 A VAL 95.932 1
ATOM 2375 C CB . VAL 308 308 ? A 3.68951 11.57116 -2.58215 1 1 A VAL 95.932 1
ATOM 2376 C CG1 . VAL 308 308 ? A 3.12837 12.02499 -3.91550 1 1 A VAL 95.932 1
ATOM 2377 C CG2 . VAL 308 308 ? A 4.79685 10.52385 -2.78048 1 1 A VAL 95.932 1
ATOM 2378 N N . TRP 309 309 ? A 3.72244 11.96971 0.42833 1 1 A TRP 97.288 1
ATOM 2379 C CA . TRP 309 309 ? A 3.97415 11.32964 1.70856 1 1 A TRP 97.288 1
ATOM 2380 C C . TRP 309 309 ? A 3.79114 9.88358 1.28618 1 1 A TRP 97.288 1
ATOM 2381 O O . TRP 309 309 ? A 2.65712 9.42640 1.08100 1 1 A TRP 97.288 1
ATOM 2382 C CB . TRP 309 309 ? A 2.94024 11.74736 2.74843 1 1 A TRP 97.288 1
ATOM 2383 C CG . TRP 309 309 ? A 3.31514 13.03420 3.42521 1 1 A TRP 97.288 1
ATOM 2384 C CD1 . TRP 309 309 ? A 3.02179 14.30393 3.01158 1 1 A TRP 97.288 1
ATOM 2385 C CD2 . TRP 309 309 ? A 4.10586 13.16815 4.62205 1 1 A TRP 97.288 1
ATOM 2386 N NE1 . TRP 309 309 ? A 3.57694 15.22143 3.88599 1 1 A TRP 97.288 1
ATOM 2387 C CE2 . TRP 309 309 ? A 4.24414 14.55393 4.88006 1 1 A TRP 97.288 1
ATOM 2388 C CE3 . TRP 309 309 ? A 4.69940 12.25507 5.49852 1 1 A TRP 97.288 1
ATOM 2389 C CZ2 . TRP 309 309 ? A 4.95404 15.04445 5.98007 1 1 A TRP 97.288 1
ATOM 2390 C CZ3 . TRP 309 309 ? A 5.40152 12.74821 6.59352 1 1 A TRP 97.288 1
ATOM 2391 C CH2 . TRP 309 309 ? A 5.52645 14.12845 6.82130 1 1 A TRP 97.288 1
ATOM 2392 N N . ASP 310 310 ? A 4.88366 9.21481 1.08692 1 1 A ASP 93.063 1
ATOM 2393 C CA . ASP 310 310 ? A 4.92607 7.84311 0.60444 1 1 A ASP 93.063 1
ATOM 2394 C C . ASP 310 310 ? A 3.95172 6.81522 1.18406 1 1 A ASP 93.063 1
ATOM 2395 O O . ASP 310 310 ? A 3.22831 6.16393 0.42537 1 1 A ASP 93.063 1
ATOM 2396 C CB . ASP 310 310 ? A 6.35812 7.30145 0.70811 1 1 A ASP 93.063 1
ATOM 2397 C CG . ASP 310 310 ? A 6.54476 6.01429 -0.06756 1 1 A ASP 93.063 1
ATOM 2398 O OD1 . ASP 310 310 ? A 6.10463 5.95064 -1.23890 1 1 A ASP 93.063 1
ATOM 2399 O OD2 . ASP 310 310 ? A 7.14369 5.06958 0.48346 1 1 A ASP 93.063 1
ATOM 2400 N N . SER 311 311 ? A 3.93062 6.67105 2.48146 1 1 A SER 96.288 1
ATOM 2401 C CA . SER 311 311 ? A 3.07423 5.66074 3.09318 1 1 A SER 96.288 1
ATOM 2402 C C . SER 311 311 ? A 1.56763 5.88919 2.97439 1 1 A SER 96.288 1
ATOM 2403 O O . SER 311 311 ? A 0.83765 4.96779 2.60087 1 1 A SER 96.288 1
ATOM 2404 C CB . SER 311 311 ? A 3.46581 5.45713 4.55696 1 1 A SER 96.288 1
ATOM 2405 O OG . SER 311 311 ? A 4.80679 4.99663 4.63107 1 1 A SER 96.288 1
ATOM 2406 N N . PRO 312 312 ? A 1.07083 7.07743 3.28884 1 1 A PRO 95.960 1
ATOM 2407 C CA . PRO 312 312 ? A -0.37828 7.30415 3.16421 1 1 A PRO 95.960 1
ATOM 2408 C C . PRO 312 312 ? A -0.82635 7.15633 1.71202 1 1 A PRO 95.960 1
ATOM 2409 O O . PRO 312 312 ? A -1.96989 6.79454 1.43618 1 1 A PRO 95.960 1
ATOM 2410 C CB . PRO 312 312 ? A -0.55133 8.74333 3.66630 1 1 A PRO 95.960 1
ATOM 2411 C CG . PRO 312 312 ? A 0.57410 8.89216 4.64518 1 1 A PRO 95.960 1
ATOM 2412 C CD . PRO 312 312 ? A 1.72940 8.24141 3.92004 1 1 A PRO 95.960 1
ATOM 2413 N N . ASN 313 313 ? A 0.07704 7.44766 0.78281 1 1 A ASN 94.794 1
ATOM 2414 C CA . ASN 313 313 ? A -0.22406 7.37404 -0.63768 1 1 A ASN 94.794 1
ATOM 2415 C C . ASN 313 313 ? A -0.59098 5.96036 -1.10275 1 1 A ASN 94.794 1
ATOM 2416 O O . ASN 313 313 ? A -1.11914 5.78405 -2.20274 1 1 A ASN 94.794 1
ATOM 2417 C CB . ASN 313 313 ? A 0.98071 7.89524 -1.42852 1 1 A ASN 94.794 1
ATOM 2418 C CG . ASN 313 313 ? A 0.62034 8.40631 -2.80559 1 1 A ASN 94.794 1
ATOM 2419 O OD1 . ASN 313 313 ? A -0.47954 8.90394 -3.03868 1 1 A ASN 94.794 1
ATOM 2420 N ND2 . ASN 313 313 ? A 1.55816 8.27736 -3.74055 1 1 A ASN 94.794 1
ATOM 2421 N N . SER 314 314 ? A -0.32841 4.95809 -0.27997 1 1 A SER 91.942 1
ATOM 2422 C CA . SER 314 314 ? A -0.65550 3.57738 -0.63098 1 1 A SER 91.942 1
ATOM 2423 C C . SER 314 314 ? A -1.68405 2.95151 0.30430 1 1 A SER 91.942 1
ATOM 2424 O O . SER 314 314 ? A -2.23023 1.89281 0.00150 1 1 A SER 91.942 1
ATOM 2425 C CB . SER 314 314 ? A 0.60724 2.70246 -0.62454 1 1 A SER 91.942 1
ATOM 2426 O OG . SER 314 314 ? A 1.47768 3.04378 -1.69293 1 1 A SER 91.942 1
ATOM 2427 N N . ALA 315 315 ? A -1.94725 3.59539 1.42942 1 1 A ALA 95.545 1
ATOM 2428 C CA . ALA 315 315 ? A -2.89116 3.06644 2.40847 1 1 A ALA 95.545 1
ATOM 2429 C C . ALA 315 315 ? A -4.28994 2.77936 1.85080 1 1 A ALA 95.545 1
ATOM 2430 O O . ALA 315 315 ? A -4.86845 1.72705 2.12292 1 1 A ALA 95.545 1
ATOM 2431 C CB . ALA 315 315 ? A -2.99166 4.01902 3.59961 1 1 A ALA 95.545 1
ATOM 2432 N N . GLY 316 316 ? A -4.82798 3.70246 1.08421 1 1 A GLY 94.035 1
ATOM 2433 C CA . GLY 316 316 ? A -6.15279 3.50179 0.51579 1 1 A GLY 94.035 1
ATOM 2434 C C . GLY 316 316 ? A -6.19604 2.32458 -0.44582 1 1 A GLY 94.035 1
ATOM 2435 O O . GLY 316 316 ? A -7.21421 1.64313 -0.57130 1 1 A GLY 94.035 1
ATOM 2436 N N . VAL 317 317 ? A -5.09075 2.09796 -1.12203 1 1 A VAL 95.379 1
ATOM 2437 C CA . VAL 317 317 ? A -5.00223 0.98739 -2.06134 1 1 A VAL 95.379 1
ATOM 2438 C C . VAL 317 317 ? A -4.95950 -0.34237 -1.30539 1 1 A VAL 95.379 1
ATOM 2439 O O . VAL 317 317 ? A -5.61863 -1.31092 -1.69203 1 1 A VAL 95.379 1
ATOM 2440 C CB . VAL 317 317 ? A -3.74208 1.11448 -2.95108 1 1 A VAL 95.379 1
ATOM 2441 C CG1 . VAL 317 317 ? A -3.67481 -0.04392 -3.93881 1 1 A VAL 95.379 1
ATOM 2442 C CG2 . VAL 317 317 ? A -3.77329 2.44862 -3.69281 1 1 A VAL 95.379 1
ATOM 2443 N N . ILE 318 318 ? A -4.20334 -0.37189 -0.22578 1 1 A ILE 97.004 1
ATOM 2444 C CA . ILE 318 318 ? A -4.09855 -1.58411 0.58681 1 1 A ILE 97.004 1
ATOM 2445 C C . ILE 318 318 ? A -5.44948 -1.93115 1.20509 1 1 A ILE 97.004 1
ATOM 2446 O O . ILE 318 318 ? A -5.81042 -3.10096 1.31679 1 1 A ILE 97.004 1
ATOM 2447 C CB . ILE 318 318 ? A -3.04546 -1.42305 1.70321 1 1 A ILE 97.004 1
ATOM 2448 C CG1 . ILE 318 318 ? A -1.63349 -1.48438 1.09565 1 1 A ILE 97.004 1
ATOM 2449 C CG2 . ILE 318 318 ? A -3.21197 -2.51668 2.74670 1 1 A ILE 97.004 1
ATOM 2450 C CD1 . ILE 318 318 ? A -1.24274 -2.83794 0.54177 1 1 A ILE 97.004 1
ATOM 2451 N N . ILE 319 319 ? A -6.19953 -0.91864 1.60576 1 1 A ILE 95.547 1
ATOM 2452 C CA . ILE 319 319 ? A -7.51371 -1.15513 2.19597 1 1 A ILE 95.547 1
ATOM 2453 C C . ILE 319 319 ? A -8.38937 -1.91897 1.20440 1 1 A ILE 95.547 1
ATOM 2454 O O . ILE 319 319 ? A -9.10754 -2.84500 1.57537 1 1 A ILE 95.547 1
ATOM 2455 C CB . ILE 319 319 ? A -8.19427 0.17627 2.58798 1 1 A ILE 95.547 1
ATOM 2456 C CG1 . ILE 319 319 ? A -7.46749 0.78008 3.80178 1 1 A ILE 95.547 1
ATOM 2457 C CG2 . ILE 319 319 ? A -9.66187 -0.04605 2.91060 1 1 A ILE 95.547 1
ATOM 2458 C CD1 . ILE 319 319 ? A -7.93262 2.17338 4.17978 1 1 A ILE 95.547 1
ATOM 2459 N N . ASP 320 320 ? A -8.32424 -1.53557 -0.06211 1 1 A ASP 95.555 1
ATOM 2460 C CA . ASP 320 320 ? A -9.10439 -2.22863 -1.08130 1 1 A ASP 95.555 1
ATOM 2461 C C . ASP 320 320 ? A -8.55373 -3.63434 -1.32019 1 1 A ASP 95.555 1
ATOM 2462 O O . ASP 320 320 ? A -9.31137 -4.58805 -1.49256 1 1 A ASP 95.555 1
ATOM 2463 C CB . ASP 320 320 ? A -9.08295 -1.45573 -2.40777 1 1 A ASP 95.555 1
ATOM 2464 C CG . ASP 320 320 ? A -10.00820 -0.24143 -2.40490 1 1 A ASP 95.555 1
ATOM 2465 O OD1 . ASP 320 320 ? A -10.76821 -0.05957 -1.42839 1 1 A ASP 95.555 1
ATOM 2466 O OD2 . ASP 320 320 ? A -9.98270 0.52354 -3.39493 1 1 A ASP 95.555 1
ATOM 2467 N N . ALA 321 321 ? A -7.23132 -3.75306 -1.33046 1 1 A ALA 97.864 1
ATOM 2468 C CA . ALA 321 321 ? A -6.60405 -5.05542 -1.54180 1 1 A ALA 97.864 1
ATOM 2469 C C . ALA 321 321 ? A -7.00516 -6.03772 -0.44296 1 1 A ALA 97.864 1
ATOM 2470 O O . ALA 321 321 ? A -7.29884 -7.20128 -0.71334 1 1 A ALA 97.864 1
ATOM 2471 C CB . ALA 321 321 ? A -5.08309 -4.90628 -1.57985 1 1 A ALA 97.864 1
ATOM 2472 N N . VAL 322 322 ? A -7.02218 -5.56362 0.78903 1 1 A VAL 97.634 1
ATOM 2473 C CA . VAL 322 322 ? A -7.39746 -6.39199 1.92642 1 1 A VAL 97.634 1
ATOM 2474 C C . VAL 322 322 ? A -8.84393 -6.86915 1.80991 1 1 A VAL 97.634 1
ATOM 2475 O O . VAL 322 322 ? A -9.14388 -8.04033 2.04287 1 1 A VAL 97.634 1
ATOM 2476 C CB . VAL 322 322 ? A -7.21725 -5.61060 3.25308 1 1 A VAL 97.634 1
ATOM 2477 C CG1 . VAL 322 322 ? A -7.91417 -6.33670 4.39701 1 1 A VAL 97.634 1
ATOM 2478 C CG2 . VAL 322 322 ? A -5.73551 -5.44529 3.55698 1 1 A VAL 97.634 1
ATOM 2479 N N . ARG 323 323 ? A -9.73036 -5.95411 1.44766 1 1 A ARG 95.368 1
ATOM 2480 C CA . ARG 323 323 ? A -11.13802 -6.32912 1.31345 1 1 A ARG 95.368 1
ATOM 2481 C C . ARG 323 323 ? A -11.37874 -7.24072 0.11162 1 1 A ARG 95.368 1
ATOM 2482 O O . ARG 323 323 ? A -12.24433 -8.11613 0.15172 1 1 A ARG 95.368 1
ATOM 2483 C CB . ARG 323 323 ? A -12.00177 -5.06620 1.24213 1 1 A ARG 95.368 1
ATOM 2484 C CG . ARG 323 323 ? A -12.05003 -4.32888 2.58755 1 1 A ARG 95.368 1
ATOM 2485 C CD . ARG 323 323 ? A -12.88715 -3.06744 2.54967 1 1 A ARG 95.368 1
ATOM 2486 N NE . ARG 323 323 ? A -12.26255 -2.01275 1.76913 1 1 A ARG 95.368 1
ATOM 2487 C CZ . ARG 323 323 ? A -12.77262 -0.79673 1.59809 1 1 A ARG 95.368 1
ATOM 2488 N NH1 . ARG 323 323 ? A -13.92809 -0.47451 2.16041 1 1 A ARG 95.368 1
ATOM 2489 N NH2 . ARG 323 323 ? A -12.12108 0.09966 0.87278 1 1 A ARG 95.368 1
ATOM 2490 N N . ALA 324 324 ? A -10.60349 -7.05246 -0.94867 1 1 A ALA 95.857 1
ATOM 2491 C CA . ALA 324 324 ? A -10.74336 -7.90051 -2.12718 1 1 A ALA 95.857 1
ATOM 2492 C C . ALA 324 324 ? A -10.28641 -9.31625 -1.77203 1 1 A ALA 95.857 1
ATOM 2493 O O . ALA 324 324 ? A -10.89342 -10.29953 -2.19563 1 1 A ALA 95.857 1
ATOM 2494 C CB . ALA 324 324 ? A -9.89583 -7.35595 -3.27814 1 1 A ALA 95.857 1
ATOM 2495 N N . ALA 325 325 ? A -9.22676 -9.40552 -0.98882 1 1 A ALA 97.050 1
ATOM 2496 C CA . ALA 325 325 ? A -8.70679 -10.70375 -0.57314 1 1 A ALA 97.050 1
ATOM 2497 C C . ALA 325 325 ? A -9.73576 -11.42592 0.29717 1 1 A ALA 97.050 1
ATOM 2498 O O . ALA 325 325 ? A -9.92797 -12.63263 0.17489 1 1 A ALA 97.050 1
ATOM 2499 C CB . ALA 325 325 ? A -7.40083 -10.52652 0.19813 1 1 A ALA 97.050 1
ATOM 2500 N N . LYS 326 326 ? A -10.40271 -10.66943 1.16621 1 1 A LYS 93.622 1
ATOM 2501 C CA . LYS 326 326 ? A -11.41569 -11.26611 2.03685 1 1 A LYS 93.622 1
ATOM 2502 C C . LYS 326 326 ? A -12.60233 -11.76258 1.20944 1 1 A LYS 93.622 1
ATOM 2503 O O . LYS 326 326 ? A -13.15847 -12.82222 1.48366 1 1 A LYS 93.622 1
ATOM 2504 C CB . LYS 326 326 ? A -11.88347 -10.23863 3.07193 1 1 A LYS 93.622 1
ATOM 2505 C CG . LYS 326 326 ? A -12.97729 -10.73363 4.01468 1 1 A LYS 93.622 1
ATOM 2506 C CD . LYS 326 326 ? A -12.52299 -11.93380 4.84248 1 1 A LYS 93.622 1
ATOM 2507 C CE . LYS 326 326 ? A -13.41866 -12.14721 6.05224 1 1 A LYS 93.622 1
ATOM 2508 N NZ . LYS 326 326 ? A -14.83774 -12.39844 5.68037 1 1 A LYS 93.622 1
ATOM 2509 N N . ILE 327 327 ? A -12.99500 -10.99059 0.20140 1 1 A ILE 90.263 1
ATOM 2510 C CA . ILE 327 327 ? A -14.09833 -11.39864 -0.65804 1 1 A ILE 90.263 1
ATOM 2511 C C . ILE 327 327 ? A -13.75549 -12.71099 -1.35384 1 1 A ILE 90.263 1
ATOM 2512 O O . ILE 327 327 ? A -14.57613 -13.62290 -1.42275 1 1 A ILE 90.263 1
ATOM 2513 C CB . ILE 327 327 ? A -14.41159 -10.32038 -1.72544 1 1 A ILE 90.263 1
ATOM 2514 C CG1 . ILE 327 327 ? A -15.06488 -9.10575 -1.04988 1 1 A ILE 90.263 1
ATOM 2515 C CG2 . ILE 327 327 ? A -15.32272 -10.88819 -2.80669 1 1 A ILE 90.263 1
ATOM 2516 C CD1 . ILE 327 327 ? A -15.31596 -7.93331 -1.98344 1 1 A ILE 90.263 1
ATOM 2517 N N . ALA 328 328 ? A -12.53876 -12.80163 -1.86755 1 1 A ALA 92.670 1
ATOM 2518 C CA . ALA 328 328 ? A -12.10769 -14.02247 -2.53915 1 1 A ALA 92.670 1
ATOM 2519 C C . ALA 328 328 ? A -12.12750 -15.18770 -1.55103 1 1 A ALA 92.670 1
ATOM 2520 O O . ALA 328 328 ? A -12.56030 -16.29077 -1.88363 1 1 A ALA 92.670 1
ATOM 2521 C CB . ALA 328 328 ? A -10.70340 -13.84247 -3.11358 1 1 A ALA 92.670 1
ATOM 2522 N N . LYS 329 329 ? A -11.66376 -14.92959 -0.34333 1 1 A LYS 91.245 1
ATOM 2523 C CA . LYS 329 329 ? A -11.63010 -15.95823 0.68858 1 1 A LYS 91.245 1
ATOM 2524 C C . LYS 329 329 ? A -13.05134 -16.43376 1.01024 1 1 A LYS 91.245 1
ATOM 2525 O O . LYS 329 329 ? A -13.29812 -17.62839 1.14692 1 1 A LYS 91.245 1
ATOM 2526 C CB . LYS 329 329 ? A -10.96283 -15.40384 1.95323 1 1 A LYS 91.245 1
ATOM 2527 C CG . LYS 329 329 ? A -10.76325 -16.41342 3.07005 1 1 A LYS 91.245 1
ATOM 2528 C CD . LYS 329 329 ? A -9.94505 -15.80299 4.19781 1 1 A LYS 91.245 1
ATOM 2529 C CE . LYS 329 329 ? A -9.60942 -16.80859 5.28309 1 1 A LYS 91.245 1
ATOM 2530 N NZ . LYS 329 329 ? A -10.83044 -17.30688 5.98285 1 1 A LYS 91.245 1
ATOM 2531 N N . ASP 330 330 ? A -13.98457 -15.48538 1.11245 1 1 A ASP 86.363 1
ATOM 2532 C CA . ASP 330 330 ? A -15.37028 -15.82986 1.40254 1 1 A ASP 86.363 1
ATOM 2533 C C . ASP 330 330 ? A -15.99148 -16.68447 0.30101 1 1 A ASP 86.363 1
ATOM 2534 O O . ASP 330 330 ? A -16.87266 -17.50250 0.56218 1 1 A ASP 86.363 1
ATOM 2535 C CB . ASP 330 330 ? A -16.21946 -14.56313 1.58168 1 1 A ASP 86.363 1
ATOM 2536 C CG . ASP 330 330 ? A -15.88224 -13.79443 2.84733 1 1 A ASP 86.363 1
ATOM 2537 O OD1 . ASP 330 330 ? A -15.29416 -14.38076 3.78004 1 1 A ASP 86.363 1
ATOM 2538 O OD2 . ASP 330 330 ? A -16.22231 -12.58933 2.91004 1 1 A ASP 86.363 1
ATOM 2539 N N . ARG 331 331 ? A -15.53348 -16.47532 -0.92340 1 1 A ARG 84.899 1
ATOM 2540 C CA . ARG 331 331 ? A -16.06501 -17.22407 -2.05604 1 1 A ARG 84.899 1
ATOM 2541 C C . ARG 331 331 ? A -15.34372 -18.55729 -2.24273 1 1 A ARG 84.899 1
ATOM 2542 O O . ARG 331 331 ? A -15.68182 -19.31932 -3.14686 1 1 A ARG 84.899 1
ATOM 2543 C CB . ARG 331 331 ? A -15.92514 -16.39488 -3.33715 1 1 A ARG 84.899 1
ATOM 2544 C CG . ARG 331 331 ? A -16.73758 -15.10309 -3.33478 1 1 A ARG 84.899 1
ATOM 2545 C CD . ARG 331 331 ? A -16.47945 -14.30431 -4.59596 1 1 A ARG 84.899 1
ATOM 2546 N NE . ARG 331 331 ? A -17.21459 -13.04669 -4.61597 1 1 A ARG 84.899 1
ATOM 2547 C CZ . ARG 331 331 ? A -17.08642 -12.11543 -5.55404 1 1 A ARG 84.899 1
ATOM 2548 N NH1 . ARG 331 331 ? A -16.24319 -12.30269 -6.56987 1 1 A ARG 84.899 1
ATOM 2549 N NH2 . ARG 331 331 ? A -17.79350 -10.99638 -5.48086 1 1 A ARG 84.899 1
ATOM 2550 N N . GLY 332 332 ? A -14.37477 -18.83474 -1.38997 1 1 A GLY 86.171 1
ATOM 2551 C CA . GLY 332 332 ? A -13.62606 -20.07196 -1.49887 1 1 A GLY 86.171 1
ATOM 2552 C C . GLY 332 332 ? A -12.65253 -20.08151 -2.66185 1 1 A GLY 86.171 1
ATOM 2553 O O . GLY 332 332 ? A -12.27040 -21.14816 -3.14825 1 1 A GLY 86.171 1
ATOM 2554 N N . ILE 333 333 ? A -12.24479 -18.91002 -3.10658 1 1 A ILE 86.045 1
ATOM 2555 C CA . ILE 333 333 ? A -11.31779 -18.78384 -4.22119 1 1 A ILE 86.045 1
ATOM 2556 C C . ILE 333 333 ? A -9.87521 -18.79290 -3.73181 1 1 A ILE 86.045 1
ATOM 2557 O O . ILE 333 333 ? A -9.52484 -18.08402 -2.79305 1 1 A ILE 86.045 1
ATOM 2558 C CB . ILE 333 333 ? A -11.56252 -17.47079 -4.99795 1 1 A ILE 86.045 1
ATOM 2559 C CG1 . ILE 333 333 ? A -12.96967 -17.48668 -5.59969 1 1 A ILE 86.045 1
ATOM 2560 C CG2 . ILE 333 333 ? A -10.50496 -17.28359 -6.07919 1 1 A ILE 86.045 1
ATOM 2561 C CD1 . ILE 333 333 ? A -13.39163 -16.16153 -6.21812 1 1 A ILE 86.045 1
ATOM 2562 N N . GLY 334 334 ? A -9.05212 -19.60846 -4.37566 1 1 A GLY 93.257 1
ATOM 2563 C CA . GLY 334 334 ? A -7.65090 -19.67808 -4.00734 1 1 A GLY 93.257 1
ATOM 2564 C C . GLY 334 334 ? A -6.77206 -19.20079 -5.14740 1 1 A GLY 93.257 1
ATOM 2565 O O . GLY 334 334 ? A -7.20157 -19.15196 -6.29452 1 1 A GLY 93.257 1
ATOM 2566 N N . GLY 335 335 ? A -5.53388 -18.84228 -4.82334 1 1 A GLY 96.372 1
ATOM 2567 C CA . GLY 335 335 ? A -4.61593 -18.37193 -5.84331 1 1 A GLY 96.372 1
ATOM 2568 C C . GLY 335 335 ? A -4.70814 -16.86703 -6.05107 1 1 A GLY 96.372 1
ATOM 2569 O O . GLY 335 335 ? A -5.39021 -16.17075 -5.30263 1 1 A GLY 96.372 1
ATOM 2570 N N . PRO 336 336 ? A -4.02004 -16.34731 -7.05229 1 1 A PRO 96.216 1
ATOM 2571 C CA . PRO 336 336 ? A -4.02631 -14.90983 -7.32323 1 1 A PRO 96.216 1
ATOM 2572 C C . PRO 336 336 ? A -5.41855 -14.36041 -7.62221 1 1 A PRO 96.216 1
ATOM 2573 O O . PRO 336 336 ? A -6.17650 -14.94180 -8.39204 1 1 A PRO 96.216 1
ATOM 2574 C CB . PRO 336 336 ? A -3.09921 -14.77071 -8.53012 1 1 A PRO 96.216 1
ATOM 2575 C CG . PRO 336 336 ? A -2.14624 -15.92041 -8.35329 1 1 A PRO 96.216 1
ATOM 2576 C CD . PRO 336 336 ? A -3.08098 -17.04443 -7.96553 1 1 A PRO 96.216 1
ATOM 2577 N N . VAL 337 337 ? A -5.74869 -13.23433 -6.99516 1 1 A VAL 96.278 1
ATOM 2578 C CA . VAL 337 337 ? A -7.01582 -12.56808 -7.24479 1 1 A VAL 96.278 1
ATOM 2579 C C . VAL 337 337 ? A -6.66730 -11.58778 -8.35918 1 1 A VAL 96.278 1
ATOM 2580 O O . VAL 337 337 ? A -6.28856 -10.44302 -8.10593 1 1 A VAL 96.278 1
ATOM 2581 C CB . VAL 337 337 ? A -7.51917 -11.81104 -6.00005 1 1 A VAL 96.278 1
ATOM 2582 C CG1 . VAL 337 337 ? A -8.87555 -11.17367 -6.28486 1 1 A VAL 96.278 1
ATOM 2583 C CG2 . VAL 337 337 ? A -7.62820 -12.78174 -4.82691 1 1 A VAL 96.278 1
ATOM 2584 N N . ILE 338 338 ? A -6.74551 -12.06964 -9.58739 1 1 A ILE 94.102 1
ATOM 2585 C CA . ILE 338 338 ? A -6.40182 -11.28267 -10.76518 1 1 A ILE 94.102 1
ATOM 2586 C C . ILE 338 338 ? A -6.97474 -9.86904 -10.86058 1 1 A ILE 94.102 1
ATOM 2587 O O . ILE 338 338 ? A -6.20888 -8.91909 -11.07334 1 1 A ILE 94.102 1
ATOM 2588 C CB . ILE 338 338 ? A -6.73833 -12.05502 -12.05963 1 1 A ILE 94.102 1
ATOM 2589 C CG1 . ILE 338 338 ? A -6.02764 -13.41771 -12.05116 1 1 A ILE 94.102 1
ATOM 2590 C CG2 . ILE 338 338 ? A -6.29034 -11.23364 -13.26949 1 1 A ILE 94.102 1
ATOM 2591 C CD1 . ILE 338 338 ? A -4.52944 -13.35465 -11.87525 1 1 A ILE 94.102 1
ATOM 2592 N N . PRO 339 339 ? A -8.28598 -9.70008 -10.73467 1 1 A PRO 93.109 1
ATOM 2593 C CA . PRO 339 339 ? A -8.85535 -8.35014 -10.83287 1 1 A PRO 93.109 1
ATOM 2594 C C . PRO 339 339 ? A -8.21239 -7.35338 -9.86777 1 1 A PRO 93.109 1
ATOM 2595 O O . PRO 339 339 ? A -7.84673 -6.24220 -10.25982 1 1 A PRO 93.109 1
ATOM 2596 C CB . PRO 339 339 ? A -10.33484 -8.58147 -10.50902 1 1 A PRO 93.109 1
ATOM 2597 C CG . PRO 339 339 ? A -10.56747 -9.95599 -11.05888 1 1 A PRO 93.109 1
ATOM 2598 C CD . PRO 339 339 ? A -9.34881 -10.70715 -10.55716 1 1 A PRO 93.109 1
ATOM 2599 N N . ALA 340 340 ? A -8.06795 -7.73424 -8.61787 1 1 A ALA 96.224 1
ATOM 2600 C CA . ALA 340 340 ? A -7.47235 -6.85373 -7.62014 1 1 A ALA 96.224 1
ATOM 2601 C C . ALA 340 340 ? A -5.98050 -6.63987 -7.87265 1 1 A ALA 96.224 1
ATOM 2602 O O . ALA 340 340 ? A -5.48242 -5.51965 -7.77345 1 1 A ALA 96.224 1
ATOM 2603 C CB . ALA 340 340 ? A -7.68363 -7.42932 -6.22336 1 1 A ALA 96.224 1
ATOM 2604 N N . SER 341 341 ? A -5.27626 -7.69669 -8.19873 1 1 A SER 96.509 1
ATOM 2605 C CA . SER 341 341 ? A -3.84331 -7.59817 -8.44202 1 1 A SER 96.509 1
ATOM 2606 C C . SER 341 341 ? A -3.51150 -6.71765 -9.64035 1 1 A SER 96.509 1
ATOM 2607 O O . SER 341 341 ? A -2.58186 -5.91448 -9.58909 1 1 A SER 96.509 1
ATOM 2608 C CB . SER 341 341 ? A -3.23627 -8.98978 -8.65097 1 1 A SER 96.509 1
ATOM 2609 O OG . SER 341 341 ? A -3.35395 -9.77596 -7.47534 1 1 A SER 96.509 1
ATOM 2610 N N . SER 342 342 ? A -4.27052 -6.86276 -10.71798 1 1 A SER 94.233 1
ATOM 2611 C CA . SER 342 342 ? A -4.01487 -6.08795 -11.92732 1 1 A SER 94.233 1
ATOM 2612 C C . SER 342 342 ? A -4.17794 -4.58798 -11.72422 1 1 A SER 94.233 1
ATOM 2613 O O . SER 342 342 ? A -3.44218 -3.79671 -12.31301 1 1 A SER 94.233 1
ATOM 2614 C CB . SER 342 342 ? A -4.93174 -6.54795 -13.06298 1 1 A SER 94.233 1
ATOM 2615 O OG . SER 342 342 ? A -4.62083 -7.87731 -13.45569 1 1 A SER 94.233 1
ATOM 2616 N N . TYR 343 343 ? A -5.13299 -4.19364 -10.91142 1 1 A TYR 94.585 1
ATOM 2617 C CA . TYR 343 343 ? A -5.37404 -2.77677 -10.69009 1 1 A TYR 94.585 1
ATOM 2618 C C . TYR 343 343 ? A -4.58536 -2.18247 -9.52138 1 1 A TYR 94.585 1
ATOM 2619 O O . TYR 343 343 ? A -4.18315 -1.01390 -9.56514 1 1 A TYR 94.585 1
ATOM 2620 C CB . TYR 343 343 ? A -6.87247 -2.52144 -10.46041 1 1 A TYR 94.585 1
ATOM 2621 C CG . TYR 343 343 ? A -7.21093 -1.05088 -10.36655 1 1 A TYR 94.585 1
ATOM 2622 C CD1 . TYR 343 343 ? A -6.91438 -0.18509 -11.42312 1 1 A TYR 94.585 1
ATOM 2623 C CD2 . TYR 343 343 ? A -7.81084 -0.51780 -9.22701 1 1 A TYR 94.585 1
ATOM 2624 C CE1 . TYR 343 343 ? A -7.19992 1.17834 -11.34422 1 1 A TYR 94.585 1
ATOM 2625 C CE2 . TYR 343 343 ? A -8.10638 0.84203 -9.13437 1 1 A TYR 94.585 1
ATOM 2626 C CZ . TYR 343 343 ? A -7.79632 1.68124 -10.19984 1 1 A TYR 94.585 1
ATOM 2627 O OH . TYR 343 343 ? A -8.08415 3.03379 -10.11621 1 1 A TYR 94.585 1
ATOM 2628 N N . LEU 344 344 ? A -4.39452 -2.95225 -8.48789 1 1 A LEU 95.853 1
ATOM 2629 C CA . LEU 344 344 ? A -3.71986 -2.48118 -7.28513 1 1 A LEU 95.853 1
ATOM 2630 C C . LEU 344 344 ? A -2.21755 -2.74458 -7.16322 1 1 A LEU 95.853 1
ATOM 2631 O O . LEU 344 344 ? A -1.56457 -2.15645 -6.30243 1 1 A LEU 95.853 1
ATOM 2632 C CB . LEU 344 344 ? A -4.43019 -3.04493 -6.05598 1 1 A LEU 95.853 1
ATOM 2633 C CG . LEU 344 344 ? A -5.95882 -2.88322 -6.03922 1 1 A LEU 95.853 1
ATOM 2634 C CD1 . LEU 344 344 ? A -6.54147 -3.60524 -4.83106 1 1 A LEU 95.853 1
ATOM 2635 C CD2 . LEU 344 344 ? A -6.31158 -1.40373 -6.02588 1 1 A LEU 95.853 1
ATOM 2636 N N . MET 345 345 ? A -1.66434 -3.60183 -7.99379 1 1 A MET 94.186 1
ATOM 2637 C CA . MET 345 345 ? A -0.24705 -3.94570 -7.91202 1 1 A MET 94.186 1
ATOM 2638 C C . MET 345 345 ? A 0.58965 -3.54210 -9.12558 1 1 A MET 94.186 1
ATOM 2639 O O . MET 345 345 ? A 0.08954 -3.46033 -10.24663 1 1 A MET 94.186 1
ATOM 2640 C CB . MET 345 345 ? A -0.08767 -5.45051 -7.68570 1 1 A MET 94.186 1
ATOM 2641 C CG . MET 345 345 ? A -0.81813 -5.95559 -6.44911 1 1 A MET 94.186 1
ATOM 2642 S SD . MET 345 345 ? A -0.15252 -5.25820 -4.90440 1 1 A MET 94.186 1
ATOM 2643 C CE . MET 345 345 ? A -1.47518 -5.66047 -3.75232 1 1 A MET 94.186 1
ATOM 2644 N N . LYS 346 346 ? A 1.88078 -3.29229 -8.88125 1 1 A LYS 85.588 1
ATOM 2645 C CA . LYS 346 346 ? A 2.79188 -2.89944 -9.95761 1 1 A LYS 85.588 1
ATOM 2646 C C . LYS 346 346 ? A 3.26892 -4.09760 -10.76810 1 1 A LYS 85.588 1
ATOM 2647 O O . LYS 346 346 ? A 3.52192 -3.98392 -11.96746 1 1 A LYS 85.588 1
ATOM 2648 C CB . LYS 346 346 ? A 3.99530 -2.14641 -9.37932 1 1 A LYS 85.588 1
ATOM 2649 C CG . LYS 346 346 ? A 3.67216 -0.70483 -8.99360 1 1 A LYS 85.588 1
ATOM 2650 C CD . LYS 346 346 ? A 4.87314 0.03211 -8.44019 1 1 A LYS 85.588 1
ATOM 2651 C CE . LYS 346 346 ? A 5.15638 -0.35587 -7.01510 1 1 A LYS 85.588 1
ATOM 2652 N NZ . LYS 346 346 ? A 6.09145 0.58386 -6.34215 1 1 A LYS 85.588 1
ATOM 2653 N N . SER 347 347 ? A 3.38429 -5.24726 -10.11290 1 1 A SER 86.390 1
ATOM 2654 C CA . SER 347 347 ? A 3.82112 -6.46699 -10.78649 1 1 A SER 86.390 1
ATOM 2655 C C . SER 347 347 ? A 2.78342 -7.56466 -10.57897 1 1 A SER 86.390 1
ATOM 2656 O O . SER 347 347 ? A 3.02231 -8.54890 -9.88091 1 1 A SER 86.390 1
ATOM 2657 C CB . SER 347 347 ? A 5.17325 -6.92800 -10.22905 1 1 A SER 86.390 1
ATOM 2658 O OG . SER 347 347 ? A 6.20415 -6.02636 -10.59009 1 1 A SER 86.390 1
ATOM 2659 N N . PRO 348 348 ? A 1.61089 -7.40522 -11.18052 1 1 A PRO 91.666 1
ATOM 2660 C CA . PRO 348 348 ? A 0.53808 -8.39402 -11.04335 1 1 A PRO 91.666 1
ATOM 2661 C C . PRO 348 348 ? A 0.73161 -9.61264 -11.94455 1 1 A PRO 91.666 1
ATOM 2662 O O . PRO 348 348 ? A 1.56782 -9.59194 -12.85168 1 1 A PRO 91.666 1
ATOM 2663 C CB . PRO 348 348 ? A -0.69134 -7.58798 -11.46120 1 1 A PRO 91.666 1
ATOM 2664 C CG . PRO 348 348 ? A -0.14182 -6.78102 -12.59443 1 1 A PRO 91.666 1
ATOM 2665 C CD . PRO 348 348 ? A 1.17567 -6.27606 -12.02227 1 1 A PRO 91.666 1
ATOM 2666 N N . PRO 349 349 ? A -0.02028 -10.67532 -11.68810 1 1 A PRO 90.625 1
ATOM 2667 C CA . PRO 349 349 ? A 0.07118 -11.87916 -12.52606 1 1 A PRO 90.625 1
ATOM 2668 C C . PRO 349 349 ? A -0.24522 -11.52550 -13.98070 1 1 A PRO 90.625 1
ATOM 2669 O O . PRO 349 349 ? A 0.30797 -12.10561 -14.91196 1 1 A PRO 90.625 1
ATOM 2670 C CB . PRO 349 349 ? A -0.98905 -12.80155 -11.91851 1 1 A PRO 90.625 1
ATOM 2671 C CG . PRO 349 349 ? A -0.95872 -12.41867 -10.46919 1 1 A PRO 90.625 1
ATOM 2672 C CD . PRO 349 349 ? A -0.91995 -10.90423 -10.54520 1 1 A PRO 90.625 1
ATOM 2673 N N . GLN 350 350 ? A -1.15156 -10.56816 -14.16828 1 1 A GLN 88.275 1
ATOM 2674 C CA . GLN 350 350 ? A -1.52412 -10.10410 -15.50118 1 1 A GLN 88.275 1
ATOM 2675 C C . GLN 350 350 ? A -1.45167 -8.58713 -15.54170 1 1 A GLN 88.275 1
ATOM 2676 O O . GLN 350 350 ? A -2.13736 -7.90617 -14.78303 1 1 A GLN 88.275 1
ATOM 2677 C CB . GLN 350 350 ? A -2.94894 -10.54081 -15.85000 1 1 A GLN 88.275 1
ATOM 2678 C CG . GLN 350 350 ? A -3.08335 -12.00782 -16.19799 1 1 A GLN 88.275 1
ATOM 2679 C CD . GLN 350 350 ? A -4.51960 -12.38742 -16.52015 1 1 A GLN 88.275 1
ATOM 2680 O OE1 . GLN 350 350 ? A -5.22766 -11.67925 -17.24057 1 1 A GLN 88.275 1
ATOM 2681 N NE2 . GLN 350 350 ? A -4.96072 -13.51781 -15.98261 1 1 A GLN 88.275 1
ATOM 2682 N N . GLN 351 351 ? A -0.61661 -8.05349 -16.42630 1 1 A GLN 82.100 1
ATOM 2683 C CA . GLN 351 351 ? A -0.46038 -6.61468 -16.57063 1 1 A GLN 82.100 1
ATOM 2684 C C . GLN 351 351 ? A -1.53008 -6.11237 -17.53656 1 1 A GLN 82.100 1
ATOM 2685 O O . GLN 351 351 ? A -1.64086 -6.61383 -18.65540 1 1 A GLN 82.100 1
ATOM 2686 C CB . GLN 351 351 ? A 0.93447 -6.29462 -17.12527 1 1 A GLN 82.100 1
ATOM 2687 C CG . GLN 351 351 ? A 1.33343 -4.83223 -17.03515 1 1 A GLN 82.100 1
ATOM 2688 C CD . GLN 351 351 ? A 1.67804 -4.42953 -15.61279 1 1 A GLN 82.100 1
ATOM 2689 O OE1 . GLN 351 351 ? A 1.06204 -3.53108 -15.03840 1 1 A GLN 82.100 1
ATOM 2690 N NE2 . GLN 351 351 ? A 2.67742 -5.09481 -15.02953 1 1 A GLN 82.100 1
ATOM 2691 N N . LEU 352 352 ? A -2.31811 -5.12963 -17.10306 1 1 A LEU 88.096 1
ATOM 2692 C CA . LEU 352 352 ? A -3.37193 -4.57327 -17.94169 1 1 A LEU 88.096 1
ATOM 2693 C C . LEU 352 352 ? A -3.36971 -3.05489 -17.88431 1 1 A LEU 88.096 1
ATOM 2694 O O . LEU 352 352 ? A -2.85528 -2.45940 -16.94071 1 1 A LEU 88.096 1
ATOM 2695 C CB . LEU 352 352 ? A -4.74861 -5.05864 -17.47533 1 1 A LEU 88.096 1
ATOM 2696 C CG . LEU 352 352 ? A -5.04540 -6.55767 -17.50408 1 1 A LEU 88.096 1
ATOM 2697 C CD1 . LEU 352 352 ? A -6.36626 -6.82019 -16.77818 1 1 A LEU 88.096 1
ATOM 2698 C CD2 . LEU 352 352 ? A -5.11694 -7.02755 -18.94866 1 1 A LEU 88.096 1
ATOM 2699 N N . PRO 353 353 ? A -3.96392 -2.42139 -18.91467 1 1 A PRO 82.504 1
ATOM 2700 C CA . PRO 353 353 ? A -4.04885 -0.95864 -18.89107 1 1 A PRO 82.504 1
ATOM 2701 C C . PRO 353 353 ? A -4.87270 -0.60786 -17.64706 1 1 A PRO 82.504 1
ATOM 2702 O O . PRO 353 353 ? A -5.81958 -1.32324 -17.31474 1 1 A PRO 82.504 1
ATOM 2703 C CB . PRO 353 353 ? A -4.78575 -0.63327 -20.18533 1 1 A PRO 82.504 1
ATOM 2704 C CG . PRO 353 353 ? A -4.34729 -1.73208 -21.10537 1 1 A PRO 82.504 1
ATOM 2705 C CD . PRO 353 353 ? A -4.43739 -2.95605 -20.20846 1 1 A PRO 82.504 1
ATOM 2706 N N . ASP 354 354 ? A -4.52906 0.46375 -16.97135 1 1 A ASP 83.034 1
ATOM 2707 C CA . ASP 354 354 ? A -5.23378 0.85863 -15.75280 1 1 A ASP 83.034 1
ATOM 2708 C C . ASP 354 354 ? A -6.75539 0.93954 -15.86632 1 1 A ASP 83.034 1
ATOM 2709 O O . ASP 354 354 ? A -7.47038 0.48774 -14.97822 1 1 A ASP 83.034 1
ATOM 2710 C CB . ASP 354 354 ? A -4.68781 2.19282 -15.23851 1 1 A ASP 83.034 1
ATOM 2711 C CG . ASP 354 354 ? A -3.23406 2.10046 -14.82281 1 1 A ASP 83.034 1
ATOM 2712 O OD1 . ASP 354 354 ? A -2.88266 1.15704 -14.07672 1 1 A ASP 83.034 1
ATOM 2713 O OD2 . ASP 354 354 ? A -2.44257 2.97418 -15.23712 1 1 A ASP 83.034 1
ATOM 2714 N N . GLU 355 355 ? A -7.25054 1.52399 -16.94750 1 1 A GLU 84.626 1
ATOM 2715 C CA . GLU 355 355 ? A -8.69165 1.65649 -17.10507 1 1 A GLU 84.626 1
ATOM 2716 C C . GLU 355 355 ? A -9.39144 0.30967 -17.23209 1 1 A GLU 84.626 1
ATOM 2717 O O . GLU 355 355 ? A -10.50259 0.13398 -16.73138 1 1 A GLU 84.626 1
ATOM 2718 C CB . GLU 355 355 ? A -9.02903 2.54041 -18.31169 1 1 A GLU 84.626 1
ATOM 2719 C CG . GLU 355 355 ? A -8.44580 2.10985 -19.65147 1 1 A GLU 84.626 1
ATOM 2720 C CD . GLU 355 355 ? A -6.96826 2.46549 -19.82885 1 1 A GLU 84.626 1
ATOM 2721 O OE1 . GLU 355 355 ? A -6.45115 2.29123 -20.96598 1 1 A GLU 84.626 1
ATOM 2722 O OE2 . GLU 355 355 ? A -6.33034 2.92657 -18.85573 1 1 A GLU 84.626 1
ATOM 2723 N N . ILE 356 356 ? A -8.73280 -0.63617 -17.88962 1 1 A ILE 90.930 1
ATOM 2724 C CA . ILE 356 356 ? A -9.29869 -1.96945 -18.04599 1 1 A ILE 90.930 1
ATOM 2725 C C . ILE 356 356 ? A -9.24984 -2.71317 -16.71298 1 1 A ILE 90.930 1
ATOM 2726 O O . ILE 356 356 ? A -10.21285 -3.36890 -16.32187 1 1 A ILE 90.930 1
ATOM 2727 C CB . ILE 356 356 ? A -8.51868 -2.78674 -19.10185 1 1 A ILE 90.930 1
ATOM 2728 C CG1 . ILE 356 356 ? A -8.59685 -2.08475 -20.46228 1 1 A ILE 90.930 1
ATOM 2729 C CG2 . ILE 356 356 ? A -9.07687 -4.20091 -19.17971 1 1 A ILE 90.930 1
ATOM 2730 C CD1 . ILE 356 356 ? A -10.00606 -1.88306 -20.98536 1 1 A ILE 90.930 1
ATOM 2731 N N . ALA 357 357 ? A -8.12801 -2.61069 -16.02341 1 1 A ALA 92.129 1
ATOM 2732 C CA . ALA 357 357 ? A -7.96204 -3.28038 -14.73570 1 1 A ALA 92.129 1
ATOM 2733 C C . ALA 357 357 ? A -8.99186 -2.78816 -13.72260 1 1 A ALA 92.129 1
ATOM 2734 O O . ALA 357 357 ? A -9.55935 -3.57437 -12.96651 1 1 A ALA 92.129 1
ATOM 2735 C CB . ALA 357 357 ? A -6.55020 -3.05053 -14.20429 1 1 A ALA 92.129 1
ATOM 2736 N N . ARG 358 358 ? A -9.23604 -1.48419 -13.72392 1 1 A ARG 91.973 1
ATOM 2737 C CA . ARG 358 358 ? A -10.19731 -0.92149 -12.78511 1 1 A ARG 91.973 1
ATOM 2738 C C . ARG 358 358 ? A -11.60689 -1.45314 -13.06380 1 1 A ARG 91.973 1
ATOM 2739 O O . ARG 358 358 ? A -12.35037 -1.78179 -12.14480 1 1 A ARG 91.973 1
ATOM 2740 C CB . ARG 358 358 ? A -10.22164 0.60963 -12.87051 1 1 A ARG 91.973 1
ATOM 2741 C CG . ARG 358 358 ? A -10.92134 1.23664 -11.67293 1 1 A ARG 91.973 1
ATOM 2742 C CD . ARG 358 358 ? A -11.47674 2.59921 -11.95532 1 1 A ARG 91.973 1
ATOM 2743 N NE . ARG 358 358 ? A -11.89928 3.32157 -10.75678 1 1 A ARG 91.973 1
ATOM 2744 C CZ . ARG 358 358 ? A -12.87100 2.93008 -9.94031 1 1 A ARG 91.973 1
ATOM 2745 N NH1 . ARG 358 358 ? A -13.54670 1.81496 -10.17153 1 1 A ARG 91.973 1
ATOM 2746 N NH2 . ARG 358 358 ? A -13.18572 3.66411 -8.88060 1 1 A ARG 91.973 1
ATOM 2747 N N . ALA 359 359 ? A -11.97109 -1.51992 -14.33329 1 1 A ALA 92.465 1
ATOM 2748 C CA . ALA 359 359 ? A -13.29131 -2.01263 -14.71102 1 1 A ALA 92.465 1
ATOM 2749 C C . ALA 359 359 ? A -13.47070 -3.46046 -14.25698 1 1 A ALA 92.465 1
ATOM 2750 O O . ALA 359 359 ? A -14.54182 -3.84677 -13.79094 1 1 A ALA 92.465 1
ATOM 2751 C CB . ALA 359 359 ? A -13.47553 -1.91620 -16.22365 1 1 A ALA 92.465 1
ATOM 2752 N N . GLN 360 360 ? A -12.42002 -4.24438 -14.38633 1 1 A GLN 93.438 1
ATOM 2753 C CA . GLN 360 360 ? A -12.49756 -5.64343 -13.97652 1 1 A GLN 93.438 1
ATOM 2754 C C . GLN 360 360 ? A -12.60219 -5.79405 -12.46209 1 1 A GLN 93.438 1
ATOM 2755 O O . GLN 360 360 ? A -13.25475 -6.70837 -11.96828 1 1 A GLN 93.438 1
ATOM 2756 C CB . GLN 360 360 ? A -11.29186 -6.42725 -14.50521 1 1 A GLN 93.438 1
ATOM 2757 C CG . GLN 360 360 ? A -11.24797 -6.47392 -16.02938 1 1 A GLN 93.438 1
ATOM 2758 C CD . GLN 360 360 ? A -10.21692 -7.44834 -16.56340 1 1 A GLN 93.438 1
ATOM 2759 O OE1 . GLN 360 360 ? A -9.33136 -7.92585 -15.85071 1 1 A GLN 93.438 1
ATOM 2760 N NE2 . GLN 360 360 ? A -10.31874 -7.76451 -17.84531 1 1 A GLN 93.438 1
ATOM 2761 N N . LEU 361 361 ? A -11.97429 -4.89099 -11.73098 1 1 A LEU 94.253 1
ATOM 2762 C CA . LEU 361 361 ? A -12.05036 -4.94552 -10.27392 1 1 A LEU 94.253 1
ATOM 2763 C C . LEU 361 361 ? A -13.47334 -4.59699 -9.84067 1 1 A LEU 94.253 1
ATOM 2764 O O . LEU 361 361 ? A -14.02357 -5.20531 -8.92505 1 1 A LEU 94.253 1
ATOM 2765 C CB . LEU 361 361 ? A -11.06687 -3.96272 -9.62852 1 1 A LEU 94.253 1
ATOM 2766 C CG . LEU 361 361 ? A -11.12488 -3.89774 -8.09272 1 1 A LEU 94.253 1
ATOM 2767 C CD1 . LEU 361 361 ? A -10.87769 -5.29111 -7.49397 1 1 A LEU 94.253 1
ATOM 2768 C CD2 . LEU 361 361 ? A -10.09176 -2.90587 -7.57188 1 1 A LEU 94.253 1
ATOM 2769 N N . GLU 362 362 ? A -14.07869 -3.62059 -10.51101 1 1 A GLU 89.428 1
ATOM 2770 C CA . GLU 362 362 ? A -15.44463 -3.21359 -10.18896 1 1 A GLU 89.428 1
ATOM 2771 C C . GLU 362 362 ? A -16.39808 -4.37933 -10.44249 1 1 A GLU 89.428 1
ATOM 2772 O O . GLU 362 362 ? A -17.33919 -4.60589 -9.68753 1 1 A GLU 89.428 1
ATOM 2773 C CB . GLU 362 362 ? A -15.86468 -2.01587 -11.04268 1 1 A GLU 89.428 1
ATOM 2774 C CG . GLU 362 362 ? A -15.18110 -0.71636 -10.66734 1 1 A GLU 89.428 1
ATOM 2775 C CD . GLU 362 362 ? A -15.49478 -0.27424 -9.24714 1 1 A GLU 89.428 1
ATOM 2776 O OE1 . GLU 362 362 ? A -16.68963 -0.25548 -8.87318 1 1 A GLU 89.428 1
ATOM 2777 O OE2 . GLU 362 362 ? A -14.54984 0.06508 -8.50290 1 1 A GLU 89.428 1
ATOM 2778 N N . GLU 363 363 ? A -16.13658 -5.10744 -11.52172 1 1 A GLU 88.974 1
ATOM 2779 C CA . GLU 363 363 ? A -16.98363 -6.24478 -11.85775 1 1 A GLU 88.974 1
ATOM 2780 C C . GLU 363 363 ? A -16.81858 -7.35216 -10.81428 1 1 A GLU 88.974 1
ATOM 2781 O O . GLU 363 363 ? A -17.77998 -8.04768 -10.47538 1 1 A GLU 88.974 1
ATOM 2782 C CB . GLU 363 363 ? A -16.61452 -6.77754 -13.24926 1 1 A GLU 88.974 1
ATOM 2783 C CG . GLU 363 363 ? A -17.52372 -7.89181 -13.73680 1 1 A GLU 88.974 1
ATOM 2784 C CD . GLU 363 363 ? A -17.15047 -8.40890 -15.11629 1 1 A GLU 88.974 1
ATOM 2785 O OE1 . GLU 363 363 ? A -16.27526 -7.82375 -15.79058 1 1 A GLU 88.974 1
ATOM 2786 O OE2 . GLU 363 363 ? A -17.74467 -9.41985 -15.53364 1 1 A GLU 88.974 1
ATOM 2787 N N . PHE 364 364 ? A -15.61162 -7.49154 -10.31414 1 1 A PHE 90.735 1
ATOM 2788 C CA . PHE 364 364 ? A -15.31279 -8.51373 -9.31752 1 1 A PHE 90.735 1
ATOM 2789 C C . PHE 364 364 ? A -16.13685 -8.32079 -8.04283 1 1 A PHE 90.735 1
ATOM 2790 O O . PHE 364 364 ? A -16.58038 -9.28917 -7.42766 1 1 A PHE 90.735 1
ATOM 2791 C CB . PHE 364 364 ? A -13.81869 -8.47376 -8.97657 1 1 A PHE 90.735 1
ATOM 2792 C CG . PHE 364 364 ? A -13.40576 -9.42076 -7.87942 1 1 A PHE 90.735 1
ATOM 2793 C CD1 . PHE 364 364 ? A -13.31176 -10.78918 -8.12051 1 1 A PHE 90.735 1
ATOM 2794 C CD2 . PHE 364 364 ? A -13.10957 -8.94401 -6.60539 1 1 A PHE 90.735 1
ATOM 2795 C CE1 . PHE 364 364 ? A -12.93157 -11.66960 -7.10748 1 1 A PHE 90.735 1
ATOM 2796 C CE2 . PHE 364 364 ? A -12.72733 -9.81850 -5.58789 1 1 A PHE 90.735 1
ATOM 2797 C CZ . PHE 364 364 ? A -12.63912 -11.18132 -5.83839 1 1 A PHE 90.735 1
ATOM 2798 N N . ILE 365 365 ? A -16.36312 -7.06912 -7.65378 1 1 A ILE 81.759 1
ATOM 2799 C CA . ILE 365 365 ? A -17.08459 -6.77474 -6.41638 1 1 A ILE 81.759 1
ATOM 2800 C C . ILE 365 365 ? A -18.55097 -6.40107 -6.59931 1 1 A ILE 81.759 1
ATOM 2801 O O . ILE 365 365 ? A -19.27265 -6.23243 -5.61498 1 1 A ILE 81.759 1
ATOM 2802 C CB . ILE 365 365 ? A -16.40546 -5.63549 -5.63164 1 1 A ILE 81.759 1
ATOM 2803 C CG1 . ILE 365 365 ? A -16.47837 -4.33363 -6.42508 1 1 A ILE 81.759 1
ATOM 2804 C CG2 . ILE 365 365 ? A -14.96270 -5.99671 -5.33120 1 1 A ILE 81.759 1
ATOM 2805 C CD1 . ILE 365 365 ? A -15.98184 -3.11299 -5.64773 1 1 A ILE 81.759 1
ATOM 2806 N N . ILE 366 366 ? A -19.00390 -6.24077 -7.83397 1 1 A ILE 71.376 1
ATOM 2807 C CA . ILE 366 366 ? A -20.36455 -5.79155 -8.11018 1 1 A ILE 71.376 1
ATOM 2808 C C . ILE 366 366 ? A -21.49171 -6.51290 -7.36893 1 1 A ILE 71.376 1
ATOM 2809 O O . ILE 366 366 ? A -22.39149 -5.86376 -6.83506 1 1 A ILE 71.376 1
ATOM 2810 C CB . ILE 366 366 ? A -20.65844 -5.83393 -9.62677 1 1 A ILE 71.376 1
ATOM 2811 C CG1 . ILE 366 366 ? A -21.97230 -5.09742 -9.90402 1 1 A ILE 71.376 1
ATOM 2812 C CG2 . ILE 366 366 ? A -20.73464 -7.25996 -10.14108 1 1 A ILE 71.376 1
ATOM 2813 C CD1 . ILE 366 366 ? A -22.22391 -4.82575 -11.37953 1 1 A ILE 71.376 1
ATOM 2814 N N . ASP 367 367 ? A -21.47124 -7.81426 -7.32942 1 1 A ASP 51.230 1
ATOM 2815 C CA . ASP 367 367 ? A -22.54935 -8.54851 -6.67513 1 1 A ASP 51.230 1
ATOM 2816 C C . ASP 367 367 ? A -22.43193 -8.60456 -5.15327 1 1 A ASP 51.230 1
ATOM 2817 O O . ASP 367 367 ? A -23.29478 -9.17546 -4.48414 1 1 A ASP 51.230 1
ATOM 2818 C CB . ASP 367 367 ? A -22.64064 -9.97441 -7.23171 1 1 A ASP 51.230 1
ATOM 2819 C CG . ASP 367 367 ? A -23.10101 -10.00513 -8.67482 1 1 A ASP 51.230 1
ATOM 2820 O OD1 . ASP 367 367 ? A -24.05606 -9.28380 -9.01749 1 1 A ASP 51.230 1
ATOM 2821 O OD2 . ASP 367 367 ? A -22.50247 -10.76929 -9.45862 1 1 A ASP 51.230 1
ATOM 2822 N N . THR 368 368 ? A -21.39327 -7.99346 -4.60813 1 1 A THR 47.620 1
ATOM 2823 C CA . THR 368 368 ? A -21.21328 -8.01062 -3.15389 1 1 A THR 47.620 1
ATOM 2824 C C . THR 368 368 ? A -21.52597 -6.65722 -2.51584 1 1 A THR 47.620 1
ATOM 2825 O O . THR 368 368 ? A -21.44878 -6.50616 -1.29847 1 1 A THR 47.620 1
ATOM 2826 C CB . THR 368 368 ? A -19.77577 -8.41900 -2.77516 1 1 A THR 47.620 1
ATOM 2827 O OG1 . THR 368 368 ? A -18.83630 -7.43864 -3.23640 1 1 A THR 47.620 1
ATOM 2828 C CG2 . THR 368 368 ? A -19.41545 -9.76741 -3.38961 1 1 A THR 47.620 1
ATOM 2829 N N . LYS 369 369 ? A -21.83908 -5.72182 -3.32410 1 1 A LYS 36.155 1
ATOM 2830 C CA . LYS 369 369 ? A -22.13225 -4.39512 -2.78936 1 1 A LYS 36.155 1
ATOM 2831 C C . LYS 369 369 ? A -23.46317 -4.35267 -2.05367 1 1 A LYS 36.155 1
ATOM 2832 O O . LYS 369 369 ? A -24.46366 -4.85838 -2.57355 1 1 A LYS 36.155 1
ATOM 2833 C CB . LYS 369 369 ? A -22.15697 -3.35332 -3.91469 1 1 A LYS 36.155 1
ATOM 2834 C CG . LYS 369 369 ? A -20.77034 -3.07556 -4.50991 1 1 A LYS 36.155 1
ATOM 2835 C CD . LYS 369 369 ? A -20.84886 -1.95122 -5.54547 1 1 A LYS 36.155 1
ATOM 2836 C CE . LYS 369 369 ? A -19.46685 -1.61212 -6.07834 1 1 A LYS 36.155 1
ATOM 2837 N NZ . LYS 369 369 ? A -19.50522 -0.53595 -7.08487 1 1 A LYS 36.155 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 37.402
2 1 A 2 SER 1 38.641
3 1 A 3 GLU 1 37.629
4 1 A 4 HIS 1 42.466
5 1 A 5 ASN 1 40.730
6 1 A 6 PRO 1 42.324
7 1 A 7 ALA 1 45.594
8 1 A 8 GLY 1 44.312
9 1 A 9 ALA 1 38.939
10 1 A 10 PRO 1 50.545
11 1 A 11 GLY 1 47.695
12 1 A 12 ALA 1 44.397
13 1 A 13 SER 1 56.293
14 1 A 14 THR 1 72.174
15 1 A 15 GLU 1 88.099
16 1 A 16 VAL 1 95.193
17 1 A 17 ARG 1 96.125
18 1 A 18 VAL 1 98.465
19 1 A 19 ALA 1 98.665
20 1 A 20 ILE 1 98.262
21 1 A 21 VAL 1 95.779
22 1 A 22 GLY 1 96.634
23 1 A 23 VAL 1 97.665
24 1 A 24 GLY 1 95.288
25 1 A 25 ASN 1 95.668
26 1 A 26 CYS 1 96.555
27 1 A 27 ALA 1 98.049
28 1 A 28 SER 1 97.825
29 1 A 29 SER 1 97.638
30 1 A 30 LEU 1 98.376
31 1 A 31 VAL 1 98.592
32 1 A 32 GLN 1 97.816
33 1 A 33 GLY 1 97.352
34 1 A 34 ILE 1 96.733
35 1 A 35 GLU 1 96.547
36 1 A 36 TYR 1 95.808
37 1 A 37 TYR 1 94.565
38 1 A 38 GLN 1 89.658
39 1 A 39 ASN 1 88.160
40 1 A 40 ALA 1 84.576
41 1 A 41 ASP 1 78.049
42 1 A 42 ASP 1 67.630
43 1 A 43 THR 1 67.977
44 1 A 44 SER 1 67.338
45 1 A 45 THR 1 70.358
46 1 A 46 VAL 1 80.962
47 1 A 47 PRO 1 86.173
48 1 A 48 GLY 1 90.626
49 1 A 49 LEU 1 89.461
50 1 A 50 MET 1 84.492
51 1 A 51 HIS 1 85.474
52 1 A 52 VAL 1 88.895
53 1 A 53 ARG 1 84.974
54 1 A 54 PHE 1 90.499
55 1 A 55 GLY 1 84.428
56 1 A 56 PRO 1 82.303
57 1 A 57 TYR 1 90.557
58 1 A 58 HIS 1 89.374
59 1 A 59 VAL 1 92.591
60 1 A 60 ARG 1 90.891
61 1 A 61 ASP 1 91.657
62 1 A 62 VAL 1 96.569
63 1 A 63 LYS 1 94.878
64 1 A 64 PHE 1 98.216
65 1 A 65 VAL 1 97.400
66 1 A 66 ALA 1 98.495
67 1 A 67 ALA 1 98.648
68 1 A 68 PHE 1 98.520
69 1 A 69 ASP 1 97.324
70 1 A 70 VAL 1 95.622
71 1 A 71 ASP 1 94.986
72 1 A 72 ALA 1 96.130
73 1 A 73 LYS 1 96.165
74 1 A 74 LYS 1 96.942
75 1 A 75 VAL 1 97.833
76 1 A 76 GLY 1 98.002
77 1 A 77 VAL 1 97.168
78 1 A 78 ASP 1 98.298
79 1 A 79 LEU 1 98.585
80 1 A 80 SER 1 97.920
81 1 A 81 ASP 1 97.486
82 1 A 82 ALA 1 98.274
83 1 A 83 ILE 1 98.152
84 1 A 84 PHE 1 96.732
85 1 A 85 THR 1 94.081
86 1 A 86 SER 1 90.398
87 1 A 87 GLU 1 87.372
88 1 A 88 ASN 1 95.453
89 1 A 89 ASN 1 93.843
90 1 A 90 THR 1 95.426
91 1 A 91 ILE 1 96.127
92 1 A 92 LYS 1 96.242
93 1 A 93 ILE 1 95.137
94 1 A 94 ALA 1 95.243
95 1 A 95 ASP 1 93.749
96 1 A 96 VAL 1 97.311
97 1 A 97 PRO 1 96.088
98 1 A 98 PRO 1 96.849
99 1 A 99 THR 1 97.074
100 1 A 100 ASN 1 94.767
101 1 A 101 VAL 1 98.077
102 1 A 102 VAL 1 97.659
103 1 A 103 VAL 1 98.408
104 1 A 104 GLN 1 98.055
105 1 A 105 ARG 1 97.133
106 1 A 106 GLY 1 97.050
107 1 A 107 PRO 1 95.047
108 1 A 108 THR 1 92.058
109 1 A 109 LEU 1 92.932
110 1 A 110 ASP 1 84.893
111 1 A 111 GLY 1 79.577
112 1 A 112 ILE 1 75.091
113 1 A 113 GLY 1 74.752
114 1 A 114 LYS 1 72.503
115 1 A 115 TYR 1 73.512
116 1 A 116 TYR 1 75.957
117 1 A 117 THR 1 78.036
118 1 A 118 ASP 1 81.277
119 1 A 119 THR 1 83.436
120 1 A 120 ILE 1 86.164
121 1 A 121 GLU 1 92.048
122 1 A 122 LEU 1 92.235
123 1 A 123 SER 1 95.219
124 1 A 124 ASP 1 95.036
125 1 A 125 VAL 1 91.216
126 1 A 126 PRO 1 95.939
127 1 A 127 PRO 1 96.395
128 1 A 128 VAL 1 97.549
129 1 A 129 ASP 1 97.871
130 1 A 130 VAL 1 98.359
131 1 A 131 VAL 1 97.811
132 1 A 132 GLN 1 97.282
133 1 A 133 ALA 1 98.230
134 1 A 134 LEU 1 98.232
135 1 A 135 THR 1 96.246
136 1 A 136 GLU 1 95.844
137 1 A 137 ALA 1 97.046
138 1 A 138 LYS 1 93.204
139 1 A 139 THR 1 97.476
140 1 A 140 ASP 1 95.733
141 1 A 141 VAL 1 98.007
142 1 A 142 LEU 1 98.758
143 1 A 143 VAL 1 98.575
144 1 A 144 SER 1 97.952
145 1 A 145 TYR 1 96.936
146 1 A 146 LEU 1 93.697
147 1 A 147 PRO 1 86.006
148 1 A 148 VAL 1 81.963
149 1 A 149 GLY 1 84.293
150 1 A 150 SER 1 90.447
151 1 A 151 GLU 1 89.452
152 1 A 152 GLU 1 93.386
153 1 A 153 ALA 1 95.819
154 1 A 154 ASP 1 96.143
155 1 A 155 LYS 1 97.097
156 1 A 156 PHE 1 97.989
157 1 A 157 TYR 1 98.411
158 1 A 158 ALA 1 98.587
159 1 A 159 GLN 1 98.195
160 1 A 160 CYS 1 98.514
161 1 A 161 ALA 1 98.427
162 1 A 162 ILE 1 97.793
163 1 A 163 ASN 1 97.277
164 1 A 164 ALA 1 97.323
165 1 A 165 ARG 1 92.531
166 1 A 166 VAL 1 97.116
167 1 A 167 ALA 1 97.449
168 1 A 168 PHE 1 98.782
169 1 A 169 VAL 1 98.721
170 1 A 170 ASN 1 98.063
171 1 A 171 ALA 1 96.203
172 1 A 172 LEU 1 89.309
173 1 A 173 PRO 1 83.887
174 1 A 174 VAL 1 92.313
175 1 A 175 PHE 1 90.752
176 1 A 176 ILE 1 97.412
177 1 A 177 ALA 1 96.954
178 1 A 178 SER 1 92.495
179 1 A 179 ASP 1 94.466
180 1 A 180 PRO 1 93.435
181 1 A 181 VAL 1 95.522
182 1 A 182 TRP 1 97.693
183 1 A 183 ALA 1 96.367
184 1 A 184 LYS 1 97.003
185 1 A 185 LYS 1 97.405
186 1 A 186 PHE 1 98.089
187 1 A 187 ALA 1 95.525
188 1 A 188 ASP 1 95.732
189 1 A 189 ALA 1 94.838
190 1 A 190 ARG 1 90.807
191 1 A 191 VAL 1 96.007
192 1 A 192 PRO 1 95.892
193 1 A 193 ILE 1 98.495
194 1 A 194 VAL 1 98.279
195 1 A 195 GLY 1 96.509
196 1 A 196 ASP 1 93.617
197 1 A 197 ASP 1 89.414
198 1 A 198 ILE 1 93.721
199 1 A 199 LYS 1 88.605
200 1 A 200 SER 1 88.891
201 1 A 201 GLN 1 90.054
202 1 A 202 VAL 1 92.018
203 1 A 203 GLY 1 88.548
204 1 A 204 ALA 1 83.866
205 1 A 205 THR 1 78.324
206 1 A 206 ILE 1 85.391
207 1 A 207 THR 1 91.042
208 1 A 208 HIS 1 87.321
209 1 A 209 ARG 1 80.970
210 1 A 210 VAL 1 88.873
211 1 A 211 MET 1 92.802
212 1 A 212 ALA 1 87.528
213 1 A 213 LYS 1 86.117
214 1 A 214 LEU 1 94.205
215 1 A 215 PHE 1 94.056
216 1 A 216 GLU 1 88.036
217 1 A 217 ASP 1 90.680
218 1 A 218 ARG 1 95.792
219 1 A 219 GLY 1 95.318
220 1 A 220 VAL 1 96.226
221 1 A 221 GLN 1 93.377
222 1 A 222 LEU 1 90.993
223 1 A 223 ASP 1 93.221
224 1 A 224 ARG 1 91.571
225 1 A 225 THR 1 90.302
226 1 A 226 MET 1 91.339
227 1 A 227 GLN 1 88.124
228 1 A 228 LEU 1 92.573
229 1 A 229 ASN 1 89.601
230 1 A 230 VAL 1 93.625
231 1 A 231 GLY 1 94.698
232 1 A 232 GLY 1 94.709
233 1 A 233 ASN 1 91.702
234 1 A 234 MET 1 85.824
235 1 A 235 ASP 1 80.213
236 1 A 236 PHE 1 85.619
237 1 A 237 LEU 1 84.011
238 1 A 238 ASN 1 80.149
239 1 A 239 MET 1 77.387
240 1 A 240 LEU 1 73.889
241 1 A 241 GLU 1 71.224
242 1 A 242 ARG 1 66.719
243 1 A 243 GLU 1 61.537
244 1 A 244 ARG 1 57.216
245 1 A 245 VAL 1 53.535
246 1 A 246 GLN 1 44.611
247 1 A 247 SER 1 44.577
248 1 A 248 LYS 1 44.152
249 1 A 249 LYS 1 44.654
250 1 A 250 ILE 1 42.355
251 1 A 251 SER 1 45.825
252 1 A 252 LYS 1 46.023
253 1 A 253 THR 1 44.378
254 1 A 254 GLN 1 42.746
255 1 A 255 ALA 1 45.880
256 1 A 256 VAL 1 48.057
257 1 A 257 THR 1 47.921
258 1 A 258 SER 1 46.188
259 1 A 259 ASN 1 46.444
260 1 A 260 VAL 1 47.399
261 1 A 261 HIS 1 46.923
262 1 A 262 ARG 1 57.083
263 1 A 263 GLU 1 59.601
264 1 A 264 PHE 1 62.998
265 1 A 265 ASN 1 68.005
266 1 A 266 THR 1 69.528
267 1 A 267 LYS 1 81.498
268 1 A 268 ASP 1 81.922
269 1 A 269 ILE 1 78.802
270 1 A 270 HIS 1 78.809
271 1 A 271 ILE 1 73.108
272 1 A 272 GLY 1 73.584
273 1 A 273 PRO 1 76.599
274 1 A 274 SER 1 82.771
275 1 A 275 ASP 1 85.396
276 1 A 276 HIS 1 88.295
277 1 A 277 VAL 1 94.048
278 1 A 278 GLY 1 93.234
279 1 A 279 TRP 1 96.753
280 1 A 280 LEU 1 97.441
281 1 A 281 ASP 1 96.034
282 1 A 282 ASP 1 97.251
283 1 A 283 ARG 1 97.350
284 1 A 284 LYS 1 93.587
285 1 A 285 TRP 1 97.174
286 1 A 286 ALA 1 93.561
287 1 A 287 TYR 1 96.687
288 1 A 288 VAL 1 94.667
289 1 A 289 ARG 1 97.082
290 1 A 290 LEU 1 95.495
291 1 A 291 GLU 1 97.055
292 1 A 292 GLY 1 96.181
293 1 A 293 ARG 1 96.853
294 1 A 294 GLY 1 97.612
295 1 A 295 PHE 1 97.760
296 1 A 296 GLY 1 97.952
297 1 A 297 ASP 1 96.538
298 1 A 298 VAL 1 97.991
299 1 A 299 PRO 1 98.035
300 1 A 300 LEU 1 97.560
301 1 A 301 ASN 1 96.845
302 1 A 302 LEU 1 97.042
303 1 A 303 GLU 1 97.069
304 1 A 304 TYR 1 96.273
305 1 A 305 LYS 1 97.398
306 1 A 306 LEU 1 96.157
307 1 A 307 GLU 1 97.369
308 1 A 308 VAL 1 95.932
309 1 A 309 TRP 1 97.288
310 1 A 310 ASP 1 93.063
311 1 A 311 SER 1 96.288
312 1 A 312 PRO 1 95.960
313 1 A 313 ASN 1 94.794
314 1 A 314 SER 1 91.942
315 1 A 315 ALA 1 95.545
316 1 A 316 GLY 1 94.035
317 1 A 317 VAL 1 95.379
318 1 A 318 ILE 1 97.004
319 1 A 319 ILE 1 95.547
320 1 A 320 ASP 1 95.555
321 1 A 321 ALA 1 97.864
322 1 A 322 VAL 1 97.634
323 1 A 323 ARG 1 95.368
324 1 A 324 ALA 1 95.857
325 1 A 325 ALA 1 97.050
326 1 A 326 LYS 1 93.622
327 1 A 327 ILE 1 90.263
328 1 A 328 ALA 1 92.670
329 1 A 329 LYS 1 91.245
330 1 A 330 ASP 1 86.363
331 1 A 331 ARG 1 84.899
332 1 A 332 GLY 1 86.171
333 1 A 333 ILE 1 86.045
334 1 A 334 GLY 1 93.257
335 1 A 335 GLY 1 96.372
336 1 A 336 PRO 1 96.216
337 1 A 337 VAL 1 96.278
338 1 A 338 ILE 1 94.102
339 1 A 339 PRO 1 93.109
340 1 A 340 ALA 1 96.224
341 1 A 341 SER 1 96.509
342 1 A 342 SER 1 94.233
343 1 A 343 TYR 1 94.585
344 1 A 344 LEU 1 95.853
345 1 A 345 MET 1 94.186
346 1 A 346 LYS 1 85.588
347 1 A 347 SER 1 86.390
348 1 A 348 PRO 1 91.666
349 1 A 349 PRO 1 90.625
350 1 A 350 GLN 1 88.275
351 1 A 351 GLN 1 82.100
352 1 A 352 LEU 1 88.096
353 1 A 353 PRO 1 82.504
354 1 A 354 ASP 1 83.034
355 1 A 355 GLU 1 84.626
356 1 A 356 ILE 1 90.930
357 1 A 357 ALA 1 92.129
358 1 A 358 ARG 1 91.973
359 1 A 359 ALA 1 92.465
360 1 A 360 GLN 1 93.438
361 1 A 361 LEU 1 94.253
362 1 A 362 GLU 1 89.428
363 1 A 363 GLU 1 88.974
364 1 A 364 PHE 1 90.735
365 1 A 365 ILE 1 81.759
366 1 A 366 ILE 1 71.376
367 1 A 367 ASP 1 51.230
368 1 A 368 THR 1 47.620
369 1 A 369 LYS 1 36.155
#
