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

;XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
;

#
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.num
_entity_poly_seq.mon_id
_entity_poly_seq.hetero
1 1 MET .
1 2 LEU .
1 3 ILE .
1 4 SER .
1 5 GLN .
1 6 ARG .
1 7 PRO .
1 8 THR .
1 9 LEU .
1 10 SER .
1 11 GLU .
1 12 ASP .
1 13 ILE .
1 14 LEU .
1 15 THR .
1 16 ASP .
1 17 ASN .
1 18 ARG .
1 19 SER .
1 20 GLN .
1 21 PHE .
1 22 VAL .
1 23 ILE .
1 24 GLU .
1 25 PRO .
1 26 LEU .
1 27 GLU .
1 28 PRO .
1 29 GLY .
1 30 PHE .
1 31 GLY .
1 32 TYR .
1 33 THR .
1 34 LEU .
1 35 GLY .
1 36 ASN .
1 37 SER .
1 38 LEU .
1 39 ARG .
1 40 ARG .
1 41 THR .
1 42 LEU .
1 43 LEU .
1 44 SER .
1 45 SER .
1 46 ILE .
1 47 PRO .
1 48 GLY .
1 49 ALA .
1 50 ALA .
1 51 VAL .
1 52 THR .
1 53 SER .
1 54 ILE .
1 55 ARG .
1 56 ILE .
1 57 ASP .
1 58 GLY .
1 59 VAL .
1 60 LEU .
1 61 HIS .
1 62 GLU .
1 63 PHE .
1 64 THR .
1 65 THR .
1 66 VAL .
1 67 PRO .
1 68 GLY .
1 69 VAL .
1 70 LYS .
1 71 GLU .
1 72 ASP .
1 73 VAL .
1 74 THR .
1 75 GLU .
1 76 ILE .
1 77 ILE .
1 78 LEU .
1 79 ASN .
1 80 LEU .
1 81 LYS .
1 82 GLY .
1 83 LEU .
1 84 VAL .
1 85 VAL .
1 86 SER .
1 87 SER .
1 88 GLU .
1 89 GLU .
1 90 ASP .
1 91 GLU .
1 92 PRO .
1 93 VAL .
1 94 THR .
1 95 MET .
1 96 TYR .
1 97 LEU .
1 98 ARG .
1 99 LYS .
1 100 GLN .
1 101 GLY .
1 102 PRO .
1 103 GLY .
1 104 GLU .
1 105 VAL .
1 106 THR .
1 107 ALA .
1 108 GLY .
1 109 ASP .
1 110 ILE .
1 111 VAL .
1 112 PRO .
1 113 PRO .
1 114 ALA .
1 115 GLY .
1 116 VAL .
1 117 THR .
1 118 LEU .
1 119 HIS .
1 120 ASN .
1 121 PRO .
1 122 GLY .
1 123 MET .
1 124 ARG .
1 125 ILE .
1 126 ALA .
1 127 THR .
1 128 LEU .
1 129 ASN .
1 130 ASP .
1 131 LYS .
1 132 GLY .
1 133 LYS .
1 134 ILE .
1 135 GLU .
1 136 ALA .
1 137 GLU .
1 138 LEU .
1 139 VAL .
1 140 VAL .
1 141 GLU .
1 142 ARG .
1 143 GLY .
1 144 ARG .
1 145 GLY .
1 146 TYR .
1 147 VAL .
1 148 PRO .
1 149 ALA .
1 150 VAL .
1 151 GLN .
1 152 ASN .
1 153 ARG .
1 154 ALA .
1 155 LEU .
1 156 GLY .
1 157 ALA .
1 158 GLU .
1 159 ILE .
1 160 GLY .
1 161 ARG .
1 162 ILE .
1 163 PRO .
1 164 VAL .
1 165 ASP .
1 166 SER .
1 167 ILE .
1 168 TYR .
1 169 SER .
1 170 PRO .
1 171 VAL .
1 172 LEU .
1 173 LYS .
1 174 VAL .
1 175 THR .
1 176 TYR .
1 177 LYS .
1 178 VAL .
1 179 ASP .
1 180 ALA .
1 181 THR .
1 182 ARG .
1 183 VAL .
1 184 GLU .
1 185 GLN .
1 186 ARG .
1 187 THR .
1 188 ASP .
1 189 PHE .
1 190 ASP .
1 191 LYS .
1 192 LEU .
1 193 ILE .
1 194 LEU .
1 195 ASP .
1 196 VAL .
1 197 GLU .
1 198 THR .
1 199 LYS .
1 200 SER .
1 201 SER .
1 202 ILE .
1 203 THR .
1 204 PRO .
1 205 ARG .
1 206 ASP .
1 207 ALA .
1 208 LEU .
1 209 ALA .
1 210 SER .
1 211 ALA .
1 212 GLY .
1 213 LYS .
1 214 THR .
1 215 LEU .
1 216 VAL .
1 217 GLU .
1 218 LEU .
1 219 PHE .
1 220 GLY .
1 221 LEU .
1 222 ALA .
1 223 ARG .
1 224 GLU .
1 225 LEU .
1 226 ASN .
1 227 VAL .
1 228 GLU .
1 229 ALA .
1 230 GLU .
1 231 GLY .
1 232 ILE .
1 233 GLU .
1 234 ILE .
1 235 GLY .
1 236 PRO .
1 237 SER .
1 238 PRO .
1 239 ALA .
1 240 GLU .
1 241 ALA .
1 242 ASP .
1 243 HIS .
1 244 ILE .
1 245 ALA .
1 246 SER .
1 247 PHE .
1 248 ALA .
1 249 LEU .
1 250 PRO .
1 251 ILE .
1 252 ASP .
1 253 ASP .
1 254 LEU .
1 255 ASP .
1 256 LEU .
1 257 THR .
1 258 VAL .
1 259 ARG .
1 260 SER .
1 261 TYR .
1 262 ASN .
1 263 CYS .
1 264 LEU .
1 265 LYS .
1 266 ARG .
1 267 GLU .
1 268 GLY .
1 269 VAL .
1 270 HIS .
1 271 THR .
1 272 VAL .
1 273 GLY .
1 274 GLU .
1 275 LEU .
1 276 VAL .
1 277 SER .
1 278 ARG .
1 279 THR .
1 280 GLU .
1 281 SER .
1 282 ASP .
1 283 LEU .
1 284 LEU .
1 285 ASP .
1 286 ILE .
1 287 ARG .
1 288 ASN .
1 289 PHE .
1 290 GLY .
1 291 GLN .
1 292 LYS .
1 293 SER .
1 294 ILE .
1 295 ASP .
1 296 GLU .
1 297 VAL .
1 298 LYS .
1 299 VAL .
1 300 LYS .
1 301 LEU .
1 302 HIS .
1 303 GLN .
1 304 LEU .
1 305 GLY .
1 306 LEU .
1 307 SER .
1 308 LEU .
1 309 LYS .
1 310 ASP .
1 311 SER .
1 312 PRO .
1 313 ASP .
1 314 SER .
1 315 PHE .
1 316 ASP .
1 317 PRO .
1 318 SER .
1 319 GLU .
1 320 VAL .
1 321 ALA .
1 322 GLY .
1 323 TYR .
1 324 ASP .
1 325 VAL .
1 326 THR .
1 327 THR .
1 328 GLY .
1 329 THR .
1 330 TRP .
1 331 SER .
1 332 THR .
1 333 ASP .
1 334 GLY .
1 335 ALA .
1 336 TYR .
1 337 ASP .
1 338 SER .
1 339 GLN .
1 340 ASP .
1 341 TYR .
1 342 ALA .
1 343 GLU .
1 344 THR .
1 345 GLU .
1 346 GLN .
1 347 LEU .
#
#
loop_
_struct_asym.id
_struct_asym.entity_id
_struct_asym.details
A 1 'Model subunit A'
#
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.seq_id
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.pdb_mon_id
_pdbx_poly_seq_scheme.auth_mon_id
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.pdb_ins_code
A 1 1 MET 1 1 MET MET A .
A 1 2 LEU 2 2 LEU LEU A .
A 1 3 ILE 3 3 ILE ILE A .
A 1 4 SER 4 4 SER SER A .
A 1 5 GLN 5 5 GLN GLN A .
A 1 6 ARG 6 6 ARG ARG A .
A 1 7 PRO 7 7 PRO PRO A .
A 1 8 THR 8 8 THR THR A .
A 1 9 LEU 9 9 LEU LEU A .
A 1 10 SER 10 10 SER SER A .
A 1 11 GLU 11 11 GLU GLU A .
A 1 12 ASP 12 12 ASP ASP A .
A 1 13 ILE 13 13 ILE ILE A .
A 1 14 LEU 14 14 LEU LEU A .
A 1 15 THR 15 15 THR THR A .
A 1 16 ASP 16 16 ASP ASP A .
A 1 17 ASN 17 17 ASN ASN A .
A 1 18 ARG 18 18 ARG ARG A .
A 1 19 SER 19 19 SER SER A .
A 1 20 GLN 20 20 GLN GLN A .
A 1 21 PHE 21 21 PHE PHE A .
A 1 22 VAL 22 22 VAL VAL A .
A 1 23 ILE 23 23 ILE ILE A .
A 1 24 GLU 24 24 GLU GLU A .
A 1 25 PRO 25 25 PRO PRO A .
A 1 26 LEU 26 26 LEU LEU A .
A 1 27 GLU 27 27 GLU GLU A .
A 1 28 PRO 28 28 PRO PRO A .
A 1 29 GLY 29 29 GLY GLY A .
A 1 30 PHE 30 30 PHE PHE A .
A 1 31 GLY 31 31 GLY GLY A .
A 1 32 TYR 32 32 TYR TYR A .
A 1 33 THR 33 33 THR THR A .
A 1 34 LEU 34 34 LEU LEU A .
A 1 35 GLY 35 35 GLY GLY A .
A 1 36 ASN 36 36 ASN ASN A .
A 1 37 SER 37 37 SER SER A .
A 1 38 LEU 38 38 LEU LEU A .
A 1 39 ARG 39 39 ARG ARG A .
A 1 40 ARG 40 40 ARG ARG A .
A 1 41 THR 41 41 THR THR A .
A 1 42 LEU 42 42 LEU LEU A .
A 1 43 LEU 43 43 LEU LEU A .
A 1 44 SER 44 44 SER SER A .
A 1 45 SER 45 45 SER SER A .
A 1 46 ILE 46 46 ILE ILE A .
A 1 47 PRO 47 47 PRO PRO A .
A 1 48 GLY 48 48 GLY GLY A .
A 1 49 ALA 49 49 ALA ALA A .
A 1 50 ALA 50 50 ALA ALA A .
A 1 51 VAL 51 51 VAL VAL A .
A 1 52 THR 52 52 THR THR A .
A 1 53 SER 53 53 SER SER A .
A 1 54 ILE 54 54 ILE ILE A .
A 1 55 ARG 55 55 ARG ARG A .
A 1 56 ILE 56 56 ILE ILE A .
A 1 57 ASP 57 57 ASP ASP A .
A 1 58 GLY 58 58 GLY GLY A .
A 1 59 VAL 59 59 VAL VAL A .
A 1 60 LEU 60 60 LEU LEU A .
A 1 61 HIS 61 61 HIS HIS A .
A 1 62 GLU 62 62 GLU GLU A .
A 1 63 PHE 63 63 PHE PHE A .
A 1 64 THR 64 64 THR THR A .
A 1 65 THR 65 65 THR THR A .
A 1 66 VAL 66 66 VAL VAL A .
A 1 67 PRO 67 67 PRO PRO A .
A 1 68 GLY 68 68 GLY GLY A .
A 1 69 VAL 69 69 VAL VAL A .
A 1 70 LYS 70 70 LYS LYS A .
A 1 71 GLU 71 71 GLU GLU A .
A 1 72 ASP 72 72 ASP ASP A .
A 1 73 VAL 73 73 VAL VAL A .
A 1 74 THR 74 74 THR THR A .
A 1 75 GLU 75 75 GLU GLU A .
A 1 76 ILE 76 76 ILE ILE A .
A 1 77 ILE 77 77 ILE ILE A .
A 1 78 LEU 78 78 LEU LEU A .
A 1 79 ASN 79 79 ASN ASN A .
A 1 80 LEU 80 80 LEU LEU A .
A 1 81 LYS 81 81 LYS LYS A .
A 1 82 GLY 82 82 GLY GLY A .
A 1 83 LEU 83 83 LEU LEU A .
A 1 84 VAL 84 84 VAL VAL A .
A 1 85 VAL 85 85 VAL VAL A .
A 1 86 SER 86 86 SER SER A .
A 1 87 SER 87 87 SER SER A .
A 1 88 GLU 88 88 GLU GLU A .
A 1 89 GLU 89 89 GLU GLU A .
A 1 90 ASP 90 90 ASP ASP A .
A 1 91 GLU 91 91 GLU GLU A .
A 1 92 PRO 92 92 PRO PRO A .
A 1 93 VAL 93 93 VAL VAL A .
A 1 94 THR 94 94 THR THR A .
A 1 95 MET 95 95 MET MET A .
A 1 96 TYR 96 96 TYR TYR A .
A 1 97 LEU 97 97 LEU LEU A .
A 1 98 ARG 98 98 ARG ARG A .
A 1 99 LYS 99 99 LYS LYS A .
A 1 100 GLN 100 100 GLN GLN A .
A 1 101 GLY 101 101 GLY GLY A .
A 1 102 PRO 102 102 PRO PRO A .
A 1 103 GLY 103 103 GLY GLY A .
A 1 104 GLU 104 104 GLU GLU A .
A 1 105 VAL 105 105 VAL VAL A .
A 1 106 THR 106 106 THR THR A .
A 1 107 ALA 107 107 ALA ALA A .
A 1 108 GLY 108 108 GLY GLY A .
A 1 109 ASP 109 109 ASP ASP A .
A 1 110 ILE 110 110 ILE ILE A .
A 1 111 VAL 111 111 VAL VAL A .
A 1 112 PRO 112 112 PRO PRO A .
A 1 113 PRO 113 113 PRO PRO A .
A 1 114 ALA 114 114 ALA ALA A .
A 1 115 GLY 115 115 GLY GLY A .
A 1 116 VAL 116 116 VAL VAL A .
A 1 117 THR 117 117 THR THR A .
A 1 118 LEU 118 118 LEU LEU A .
A 1 119 HIS 119 119 HIS HIS A .
A 1 120 ASN 120 120 ASN ASN A .
A 1 121 PRO 121 121 PRO PRO A .
A 1 122 GLY 122 122 GLY GLY A .
A 1 123 MET 123 123 MET MET A .
A 1 124 ARG 124 124 ARG ARG A .
A 1 125 ILE 125 125 ILE ILE A .
A 1 126 ALA 126 126 ALA ALA A .
A 1 127 THR 127 127 THR THR A .
A 1 128 LEU 128 128 LEU LEU A .
A 1 129 ASN 129 129 ASN ASN A .
A 1 130 ASP 130 130 ASP ASP A .
A 1 131 LYS 131 131 LYS LYS A .
A 1 132 GLY 132 132 GLY GLY A .
A 1 133 LYS 133 133 LYS LYS A .
A 1 134 ILE 134 134 ILE ILE A .
A 1 135 GLU 135 135 GLU GLU A .
A 1 136 ALA 136 136 ALA ALA A .
A 1 137 GLU 137 137 GLU GLU A .
A 1 138 LEU 138 138 LEU LEU A .
A 1 139 VAL 139 139 VAL VAL A .
A 1 140 VAL 140 140 VAL VAL A .
A 1 141 GLU 141 141 GLU GLU A .
A 1 142 ARG 142 142 ARG ARG A .
A 1 143 GLY 143 143 GLY GLY A .
A 1 144 ARG 144 144 ARG ARG A .
A 1 145 GLY 145 145 GLY GLY A .
A 1 146 TYR 146 146 TYR TYR A .
A 1 147 VAL 147 147 VAL VAL A .
A 1 148 PRO 148 148 PRO PRO A .
A 1 149 ALA 149 149 ALA ALA A .
A 1 150 VAL 150 150 VAL VAL A .
A 1 151 GLN 151 151 GLN GLN A .
A 1 152 ASN 152 152 ASN ASN A .
A 1 153 ARG 153 153 ARG ARG A .
A 1 154 ALA 154 154 ALA ALA A .
A 1 155 LEU 155 155 LEU LEU A .
A 1 156 GLY 156 156 GLY GLY A .
A 1 157 ALA 157 157 ALA ALA A .
A 1 158 GLU 158 158 GLU GLU A .
A 1 159 ILE 159 159 ILE ILE A .
A 1 160 GLY 160 160 GLY GLY A .
A 1 161 ARG 161 161 ARG ARG A .
A 1 162 ILE 162 162 ILE ILE A .
A 1 163 PRO 163 163 PRO PRO A .
A 1 164 VAL 164 164 VAL VAL A .
A 1 165 ASP 165 165 ASP ASP A .
A 1 166 SER 166 166 SER SER A .
A 1 167 ILE 167 167 ILE ILE A .
A 1 168 TYR 168 168 TYR TYR A .
A 1 169 SER 169 169 SER SER A .
A 1 170 PRO 170 170 PRO PRO A .
A 1 171 VAL 171 171 VAL VAL A .
A 1 172 LEU 172 172 LEU LEU A .
A 1 173 LYS 173 173 LYS LYS A .
A 1 174 VAL 174 174 VAL VAL A .
A 1 175 THR 175 175 THR THR A .
A 1 176 TYR 176 176 TYR TYR A .
A 1 177 LYS 177 177 LYS LYS A .
A 1 178 VAL 178 178 VAL VAL A .
A 1 179 ASP 179 179 ASP ASP A .
A 1 180 ALA 180 180 ALA ALA A .
A 1 181 THR 181 181 THR THR A .
A 1 182 ARG 182 182 ARG ARG A .
A 1 183 VAL 183 183 VAL VAL A .
A 1 184 GLU 184 184 GLU GLU A .
A 1 185 GLN 185 185 GLN GLN A .
A 1 186 ARG 186 186 ARG ARG A .
A 1 187 THR 187 187 THR THR A .
A 1 188 ASP 188 188 ASP ASP A .
A 1 189 PHE 189 189 PHE PHE A .
A 1 190 ASP 190 190 ASP ASP A .
A 1 191 LYS 191 191 LYS LYS A .
A 1 192 LEU 192 192 LEU LEU A .
A 1 193 ILE 193 193 ILE ILE A .
A 1 194 LEU 194 194 LEU LEU A .
A 1 195 ASP 195 195 ASP ASP A .
A 1 196 VAL 196 196 VAL VAL A .
A 1 197 GLU 197 197 GLU GLU A .
A 1 198 THR 198 198 THR THR A .
A 1 199 LYS 199 199 LYS LYS A .
A 1 200 SER 200 200 SER SER A .
A 1 201 SER 201 201 SER SER A .
A 1 202 ILE 202 202 ILE ILE A .
A 1 203 THR 203 203 THR THR A .
A 1 204 PRO 204 204 PRO PRO A .
A 1 205 ARG 205 205 ARG ARG A .
A 1 206 ASP 206 206 ASP ASP A .
A 1 207 ALA 207 207 ALA ALA A .
A 1 208 LEU 208 208 LEU LEU A .
A 1 209 ALA 209 209 ALA ALA A .
A 1 210 SER 210 210 SER SER A .
A 1 211 ALA 211 211 ALA ALA A .
A 1 212 GLY 212 212 GLY GLY A .
A 1 213 LYS 213 213 LYS LYS A .
A 1 214 THR 214 214 THR THR A .
A 1 215 LEU 215 215 LEU LEU A .
A 1 216 VAL 216 216 VAL VAL A .
A 1 217 GLU 217 217 GLU GLU A .
A 1 218 LEU 218 218 LEU LEU A .
A 1 219 PHE 219 219 PHE PHE A .
A 1 220 GLY 220 220 GLY GLY A .
A 1 221 LEU 221 221 LEU LEU A .
A 1 222 ALA 222 222 ALA ALA A .
A 1 223 ARG 223 223 ARG ARG A .
A 1 224 GLU 224 224 GLU GLU A .
A 1 225 LEU 225 225 LEU LEU A .
A 1 226 ASN 226 226 ASN ASN A .
A 1 227 VAL 227 227 VAL VAL A .
A 1 228 GLU 228 228 GLU GLU A .
A 1 229 ALA 229 229 ALA ALA A .
A 1 230 GLU 230 230 GLU GLU A .
A 1 231 GLY 231 231 GLY GLY A .
A 1 232 ILE 232 232 ILE ILE A .
A 1 233 GLU 233 233 GLU GLU A .
A 1 234 ILE 234 234 ILE ILE A .
A 1 235 GLY 235 235 GLY GLY A .
A 1 236 PRO 236 236 PRO PRO A .
A 1 237 SER 237 237 SER SER A .
A 1 238 PRO 238 238 PRO PRO A .
A 1 239 ALA 239 239 ALA ALA A .
A 1 240 GLU 240 240 GLU GLU A .
A 1 241 ALA 241 241 ALA ALA A .
A 1 242 ASP 242 242 ASP ASP A .
A 1 243 HIS 243 243 HIS HIS A .
A 1 244 ILE 244 244 ILE ILE A .
A 1 245 ALA 245 245 ALA ALA A .
A 1 246 SER 246 246 SER SER A .
A 1 247 PHE 247 247 PHE PHE A .
A 1 248 ALA 248 248 ALA ALA A .
A 1 249 LEU 249 249 LEU LEU A .
A 1 250 PRO 250 250 PRO PRO A .
A 1 251 ILE 251 251 ILE ILE A .
A 1 252 ASP 252 252 ASP ASP A .
A 1 253 ASP 253 253 ASP ASP A .
A 1 254 LEU 254 254 LEU LEU A .
A 1 255 ASP 255 255 ASP ASP A .
A 1 256 LEU 256 256 LEU LEU A .
A 1 257 THR 257 257 THR THR A .
A 1 258 VAL 258 258 VAL VAL A .
A 1 259 ARG 259 259 ARG ARG A .
A 1 260 SER 260 260 SER SER A .
A 1 261 TYR 261 261 TYR TYR A .
A 1 262 ASN 262 262 ASN ASN A .
A 1 263 CYS 263 263 CYS CYS A .
A 1 264 LEU 264 264 LEU LEU A .
A 1 265 LYS 265 265 LYS LYS A .
A 1 266 ARG 266 266 ARG ARG A .
A 1 267 GLU 267 267 GLU GLU A .
A 1 268 GLY 268 268 GLY GLY A .
A 1 269 VAL 269 269 VAL VAL A .
A 1 270 HIS 270 270 HIS HIS A .
A 1 271 THR 271 271 THR THR A .
A 1 272 VAL 272 272 VAL VAL A .
A 1 273 GLY 273 273 GLY GLY A .
A 1 274 GLU 274 274 GLU GLU A .
A 1 275 LEU 275 275 LEU LEU A .
A 1 276 VAL 276 276 VAL VAL A .
A 1 277 SER 277 277 SER SER A .
A 1 278 ARG 278 278 ARG ARG A .
A 1 279 THR 279 279 THR THR A .
A 1 280 GLU 280 280 GLU GLU A .
A 1 281 SER 281 281 SER SER A .
A 1 282 ASP 282 282 ASP ASP A .
A 1 283 LEU 283 283 LEU LEU A .
A 1 284 LEU 284 284 LEU LEU A .
A 1 285 ASP 285 285 ASP ASP A .
A 1 286 ILE 286 286 ILE ILE A .
A 1 287 ARG 287 287 ARG ARG A .
A 1 288 ASN 288 288 ASN ASN A .
A 1 289 PHE 289 289 PHE PHE A .
A 1 290 GLY 290 290 GLY GLY A .
A 1 291 GLN 291 291 GLN GLN A .
A 1 292 LYS 292 292 LYS LYS A .
A 1 293 SER 293 293 SER SER A .
A 1 294 ILE 294 294 ILE ILE A .
A 1 295 ASP 295 295 ASP ASP A .
A 1 296 GLU 296 296 GLU GLU A .
A 1 297 VAL 297 297 VAL VAL A .
A 1 298 LYS 298 298 LYS LYS A .
A 1 299 VAL 299 299 VAL VAL A .
A 1 300 LYS 300 300 LYS LYS A .
A 1 301 LEU 301 301 LEU LEU A .
A 1 302 HIS 302 302 HIS HIS A .
A 1 303 GLN 303 303 GLN GLN A .
A 1 304 LEU 304 304 LEU LEU A .
A 1 305 GLY 305 305 GLY GLY A .
A 1 306 LEU 306 306 LEU LEU A .
A 1 307 SER 307 307 SER SER A .
A 1 308 LEU 308 308 LEU LEU A .
A 1 309 LYS 309 309 LYS LYS 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 ASP 313 313 ASP ASP A .
A 1 314 SER 314 314 SER SER A .
A 1 315 PHE 315 315 PHE PHE A .
A 1 316 ASP 316 316 ASP ASP A .
A 1 317 PRO 317 317 PRO PRO A .
A 1 318 SER 318 318 SER SER A .
A 1 319 GLU 319 319 GLU GLU A .
A 1 320 VAL 320 320 VAL VAL A .
A 1 321 ALA 321 321 ALA ALA A .
A 1 322 GLY 322 322 GLY GLY A .
A 1 323 TYR 323 323 TYR TYR A .
A 1 324 ASP 324 324 ASP ASP A .
A 1 325 VAL 325 325 VAL VAL A .
A 1 326 THR 326 326 THR THR A .
A 1 327 THR 327 327 THR THR A .
A 1 328 GLY 328 328 GLY GLY A .
A 1 329 THR 329 329 THR THR A .
A 1 330 TRP 330 330 TRP TRP A .
A 1 331 SER 331 331 SER SER A .
A 1 332 THR 332 332 THR THR A .
A 1 333 ASP 333 333 ASP ASP A .
A 1 334 GLY 334 334 GLY GLY A .
A 1 335 ALA 335 335 ALA ALA A .
A 1 336 TYR 336 336 TYR TYR A .
A 1 337 ASP 337 337 ASP ASP A .
A 1 338 SER 338 338 SER SER A .
A 1 339 GLN 339 339 GLN GLN A .
A 1 340 ASP 340 340 ASP ASP A .
A 1 341 TYR 341 341 TYR TYR A .
A 1 342 ALA 342 342 ALA ALA A .
A 1 343 GLU 343 343 GLU GLU A .
A 1 344 THR 344 344 THR THR A .
A 1 345 GLU 345 345 GLU GLU A .
A 1 346 GLN 346 346 GLN GLN A .
A 1 347 LEU 347 347 LEU LEU A .
#
#
loop_
_ma_data.id
_ma_data.name
_ma_data.content_type
_ma_data.content_type_other_details
1 . target .
2 Model 'model coordinates' .
#
#
loop_
_ma_target_entity.entity_id
_ma_target_entity.data_id
_ma_target_entity.origin
1 1 designed
#
#
loop_
_ma_target_entity_instance.asym_id
_ma_target_entity_instance.entity_id
_ma_target_entity_instance.details
A 1 'Model subunit A'
#
#
loop_
_ma_model_list.ordinal_id
_ma_model_list.model_id
_ma_model_list.model_group_id
_ma_model_list.model_name
_ma_model_list.model_group_name
_ma_model_list.data_id
_ma_model_list.model_type
_ma_model_list.model_type_other_details
1 1 1 Model 'All models' 2 'Ab initio model' .
#
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_seq_id
_atom_site.auth_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.label_asym_id
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.label_entity_id
_atom_site.auth_asym_id
_atom_site.auth_comp_id
_atom_site.B_iso_or_equiv
_atom_site.pdbx_PDB_model_num
ATOM 1 N N . MET 1 1 ? A -11.35707 -20.25693 16.71244 1 1 A MET 51.754 1
ATOM 2 C CA . MET 1 1 ? A -10.93114 -18.98501 17.31875 1 1 A MET 51.754 1
ATOM 3 C C . MET 1 1 ? A -12.08794 -18.00297 17.40128 1 1 A MET 51.754 1
ATOM 4 O O . MET 1 1 ? A -13.03851 -18.07864 16.62244 1 1 A MET 51.754 1
ATOM 5 C CB . MET 1 1 ? A -9.79196 -18.34579 16.52287 1 1 A MET 51.754 1
ATOM 6 C CG . MET 1 1 ? A -8.47824 -19.08660 16.62333 1 1 A MET 51.754 1
ATOM 7 S SD . MET 1 1 ? A -7.15074 -18.27889 15.70337 1 1 A MET 51.754 1
ATOM 8 C CE . MET 1 1 ? A -6.92206 -16.77219 16.67142 1 1 A MET 51.754 1
ATOM 9 N N . LEU 2 2 ? A -11.99542 -17.06730 18.33650 1 1 A LEU 65.704 1
ATOM 10 C CA . LEU 2 2 ? A -12.98367 -16.00986 18.44148 1 1 A LEU 65.704 1
ATOM 11 C C . LEU 2 2 ? A -12.83346 -15.04879 17.27342 1 1 A LEU 65.704 1
ATOM 12 O O . LEU 2 2 ? A -11.72639 -14.74702 16.83485 1 1 A LEU 65.704 1
ATOM 13 C CB . LEU 2 2 ? A -12.83979 -15.25211 19.75978 1 1 A LEU 65.704 1
ATOM 14 C CG . LEU 2 2 ? A -13.01891 -16.07203 21.03520 1 1 A LEU 65.704 1
ATOM 15 C CD1 . LEU 2 2 ? A -12.75851 -15.20884 22.26439 1 1 A LEU 65.704 1
ATOM 16 C CD2 . LEU 2 2 ? A -14.41086 -16.68596 21.08041 1 1 A LEU 65.704 1
ATOM 17 N N . ILE 3 3 ? A -13.95197 -14.58653 16.77860 1 1 A ILE 62.000 1
ATOM 18 C CA . ILE 3 3 ? A -13.96189 -13.72931 15.61012 1 1 A ILE 62.000 1
ATOM 19 C C . ILE 3 3 ? A -14.83353 -12.51762 15.89422 1 1 A ILE 62.000 1
ATOM 20 O O . ILE 3 3 ? A -15.85916 -12.61232 16.57144 1 1 A ILE 62.000 1
ATOM 21 C CB . ILE 3 3 ? A -14.47070 -14.49526 14.36616 1 1 A ILE 62.000 1
ATOM 22 C CG1 . ILE 3 3 ? A -14.29715 -13.66258 13.09828 1 1 A ILE 62.000 1
ATOM 23 C CG2 . ILE 3 3 ? A -15.92618 -14.90585 14.54407 1 1 A ILE 62.000 1
ATOM 24 C CD1 . ILE 3 3 ? A -14.52029 -14.46832 11.83308 1 1 A ILE 62.000 1
ATOM 25 N N . SER 4 4 ? A -14.40062 -11.35467 15.39888 1 1 A SER 69.897 1
ATOM 26 C CA . SER 4 4 ? A -15.16061 -10.12336 15.52892 1 1 A SER 69.897 1
ATOM 27 C C . SER 4 4 ? A -15.49148 -9.57889 14.14784 1 1 A SER 69.897 1
ATOM 28 O O . SER 4 4 ? A -14.84237 -9.91891 13.15552 1 1 A SER 69.897 1
ATOM 29 C CB . SER 4 4 ? A -14.39058 -9.07287 16.33864 1 1 A SER 69.897 1
ATOM 30 O OG . SER 4 4 ? A -13.23835 -8.64213 15.64204 1 1 A SER 69.897 1
ATOM 31 N N . GLN 5 5 ? A -16.50700 -8.72495 14.09431 1 1 A GLN 74.496 1
ATOM 32 C CA . GLN 5 5 ? A -16.88620 -8.11742 12.83354 1 1 A GLN 74.496 1
ATOM 33 C C . GLN 5 5 ? A -15.73711 -7.28990 12.27893 1 1 A GLN 74.496 1
ATOM 34 O O . GLN 5 5 ? A -15.06239 -6.56033 13.00462 1 1 A GLN 74.496 1
ATOM 35 C CB . GLN 5 5 ? A -18.12521 -7.23558 13.01346 1 1 A GLN 74.496 1
ATOM 36 C CG . GLN 5 5 ? A -18.61428 -6.59413 11.72885 1 1 A GLN 74.496 1
ATOM 37 C CD . GLN 5 5 ? A -19.90092 -5.81813 11.92789 1 1 A GLN 74.496 1
ATOM 38 O OE1 . GLN 5 5 ? A -20.61190 -6.00527 12.91052 1 1 A GLN 74.496 1
ATOM 39 N NE2 . GLN 5 5 ? A -20.21195 -4.93951 10.98235 1 1 A GLN 74.496 1
ATOM 40 N N . ARG 6 6 ? A -15.52313 -7.39978 10.98705 1 1 A ARG 81.211 1
ATOM 41 C CA . ARG 6 6 ? A -14.44460 -6.67134 10.34235 1 1 A ARG 81.211 1
ATOM 42 C C . ARG 6 6 ? A -14.81593 -5.19774 10.23644 1 1 A ARG 81.211 1
ATOM 43 O O . ARG 6 6 ? A -15.84468 -4.86060 9.64979 1 1 A ARG 81.211 1
ATOM 44 C CB . ARG 6 6 ? A -14.16227 -7.24322 8.95469 1 1 A ARG 81.211 1
ATOM 45 C CG . ARG 6 6 ? A -12.96434 -6.62112 8.25903 1 1 A ARG 81.211 1
ATOM 46 C CD . ARG 6 6 ? A -12.80916 -7.17833 6.85338 1 1 A ARG 81.211 1
ATOM 47 N NE . ARG 6 6 ? A -11.59146 -6.68952 6.21250 1 1 A ARG 81.211 1
ATOM 48 C CZ . ARG 6 6 ? A -10.41542 -7.29987 6.25952 1 1 A ARG 81.211 1
ATOM 49 N NH1 . ARG 6 6 ? A -10.28320 -8.44290 6.92957 1 1 A ARG 81.211 1
ATOM 50 N NH2 . ARG 6 6 ? A -9.36942 -6.76911 5.63743 1 1 A ARG 81.211 1
ATOM 51 N N . PRO 7 7 ? A -13.98454 -4.31827 10.79870 1 1 A PRO 90.521 1
ATOM 52 C CA . PRO 7 7 ? A -14.26723 -2.89163 10.63229 1 1 A PRO 90.521 1
ATOM 53 C C . PRO 7 7 ? A -14.08021 -2.46236 9.18221 1 1 A PRO 90.521 1
ATOM 54 O O . PRO 7 7 ? A -13.39126 -3.12003 8.40304 1 1 A PRO 90.521 1
ATOM 55 C CB . PRO 7 7 ? A -13.23648 -2.21364 11.53990 1 1 A PRO 90.521 1
ATOM 56 C CG . PRO 7 7 ? A -12.75116 -3.28010 12.45513 1 1 A PRO 90.521 1
ATOM 57 C CD . PRO 7 7 ? A -12.82438 -4.55562 11.66768 1 1 A PRO 90.521 1
ATOM 58 N N . THR 8 8 ? A -14.69376 -1.34345 8.83349 1 1 A THR 88.842 1
ATOM 59 C CA . THR 8 8 ? A -14.49310 -0.72760 7.53144 1 1 A THR 88.842 1
ATOM 60 C C . THR 8 8 ? A -13.70151 0.55973 7.70044 1 1 A THR 88.842 1
ATOM 61 O O . THR 8 8 ? A -13.71060 1.18445 8.76398 1 1 A THR 88.842 1
ATOM 62 C CB . THR 8 8 ? A -15.82489 -0.42149 6.83016 1 1 A THR 88.842 1
ATOM 63 O OG1 . THR 8 8 ? A -16.57703 0.49417 7.63180 1 1 A THR 88.842 1
ATOM 64 C CG2 . THR 8 8 ? A -16.62910 -1.69662 6.63722 1 1 A THR 88.842 1
ATOM 65 N N . LEU 9 9 ? A -13.00645 0.93338 6.64814 1 1 A LEU 94.024 1
ATOM 66 C CA . LEU 9 9 ? A -12.24512 2.17567 6.60979 1 1 A LEU 94.024 1
ATOM 67 C C . LEU 9 9 ? A -12.73323 2.99302 5.42718 1 1 A LEU 94.024 1
ATOM 68 O O . LEU 9 9 ? A -12.70933 2.52253 4.29225 1 1 A LEU 94.024 1
ATOM 69 C CB . LEU 9 9 ? A -10.74721 1.89412 6.48493 1 1 A LEU 94.024 1
ATOM 70 C CG . LEU 9 9 ? A -9.82005 3.07138 6.17879 1 1 A LEU 94.024 1
ATOM 71 C CD1 . LEU 9 9 ? A -9.91781 4.14195 7.25759 1 1 A LEU 94.024 1
ATOM 72 C CD2 . LEU 9 9 ? A -8.38595 2.58260 6.04747 1 1 A LEU 94.024 1
ATOM 73 N N . SER 10 10 ? A -13.18567 4.21095 5.69532 1 1 A SER 94.484 1
ATOM 74 C CA . SER 10 10 ? A -13.66666 5.09522 4.64508 1 1 A SER 94.484 1
ATOM 75 C C . SER 10 10 ? A -12.92314 6.42038 4.71254 1 1 A SER 94.484 1
ATOM 76 O O . SER 10 10 ? A -12.38638 6.79942 5.75567 1 1 A SER 94.484 1
ATOM 77 C CB . SER 10 10 ? A -15.17816 5.33176 4.76557 1 1 A SER 94.484 1
ATOM 78 O OG . SER 10 10 ? A -15.50007 5.91850 6.01262 1 1 A SER 94.484 1
ATOM 79 N N . GLU 11 11 ? A -12.88500 7.12124 3.58778 1 1 A GLU 96.131 1
ATOM 80 C CA . GLU 11 11 ? A -12.18623 8.39433 3.48529 1 1 A GLU 96.131 1
ATOM 81 C C . GLU 11 11 ? A -13.12557 9.45381 2.94254 1 1 A GLU 96.131 1
ATOM 82 O O . GLU 11 11 ? A -13.84862 9.21603 1.97546 1 1 A GLU 96.131 1
ATOM 83 C CB . GLU 11 11 ? A -10.95838 8.28584 2.58320 1 1 A GLU 96.131 1
ATOM 84 C CG . GLU 11 11 ? A -10.21050 9.60402 2.40914 1 1 A GLU 96.131 1
ATOM 85 C CD . GLU 11 11 ? A -9.02418 9.49908 1.46794 1 1 A GLU 96.131 1
ATOM 86 O OE1 . GLU 11 11 ? A -8.85895 8.43695 0.83079 1 1 A GLU 96.131 1
ATOM 87 O OE2 . GLU 11 11 ? A -8.25828 10.47443 1.36479 1 1 A GLU 96.131 1
ATOM 88 N N . ASP 12 12 ? A -13.09874 10.61376 3.57258 1 1 A ASP 96.683 1
ATOM 89 C CA . ASP 12 12 ? A -13.80816 11.79215 3.09419 1 1 A ASP 96.683 1
ATOM 90 C C . ASP 12 12 ? A -12.76479 12.85657 2.78214 1 1 A ASP 96.683 1
ATOM 91 O O . ASP 12 12 ? A -12.13603 13.39955 3.68980 1 1 A ASP 96.683 1
ATOM 92 C CB . ASP 12 12 ? A -14.80515 12.28653 4.14554 1 1 A ASP 96.683 1
ATOM 93 C CG . ASP 12 12 ? A -15.62180 13.47615 3.66974 1 1 A ASP 96.683 1
ATOM 94 O OD1 . ASP 12 12 ? A -15.52760 13.83760 2.47656 1 1 A ASP 96.683 1
ATOM 95 O OD2 . ASP 12 12 ? A -16.36468 14.05123 4.49637 1 1 A ASP 96.683 1
ATOM 96 N N . ILE 13 13 ? A -12.57958 13.15119 1.49801 1 1 A ILE 95.463 1
ATOM 97 C CA . ILE 13 13 ? A -11.59243 14.12315 1.06757 1 1 A ILE 95.463 1
ATOM 98 C C . ILE 13 13 ? A -12.15882 15.52139 1.27828 1 1 A ILE 95.463 1
ATOM 99 O O . ILE 13 13 ? A -13.15808 15.90091 0.66643 1 1 A ILE 95.463 1
ATOM 100 C CB . ILE 13 13 ? A -11.20167 13.89833 -0.40197 1 1 A ILE 95.463 1
ATOM 101 C CG1 . ILE 13 13 ? A -10.58618 12.50200 -0.56264 1 1 A ILE 95.463 1
ATOM 102 C CG2 . ILE 13 13 ? A -10.23706 14.97578 -0.86925 1 1 A ILE 95.463 1
ATOM 103 C CD1 . ILE 13 13 ? A -10.38741 12.09123 -2.01204 1 1 A ILE 95.463 1
ATOM 104 N N . LEU 14 14 ? A -11.51775 16.28753 2.15194 1 1 A LEU 96.985 1
ATOM 105 C CA . LEU 14 14 ? A -11.98580 17.62746 2.46851 1 1 A LEU 96.985 1
ATOM 106 C C . LEU 14 14 ? A -11.34664 18.68252 1.57947 1 1 A LEU 96.985 1
ATOM 107 O O . LEU 14 14 ? A -12.01705 19.61352 1.13208 1 1 A LEU 96.985 1
ATOM 108 C CB . LEU 14 14 ? A -11.71257 17.95118 3.94024 1 1 A LEU 96.985 1
ATOM 109 C CG . LEU 14 14 ? A -12.28183 16.95293 4.94359 1 1 A LEU 96.985 1
ATOM 110 C CD1 . LEU 14 14 ? A -11.93766 17.37081 6.36594 1 1 A LEU 96.985 1
ATOM 111 C CD2 . LEU 14 14 ? A -13.78520 16.82268 4.76790 1 1 A LEU 96.985 1
ATOM 112 N N . THR 15 15 ? A -10.04790 18.56847 1.35009 1 1 A THR 94.356 1
ATOM 113 C CA . THR 15 15 ? A -9.32333 19.41102 0.40813 1 1 A THR 94.356 1
ATOM 114 C C . THR 15 15 ? A -8.26521 18.54319 -0.24753 1 1 A THR 94.356 1
ATOM 115 O O . THR 15 15 ? A -8.19016 17.33333 -0.00353 1 1 A THR 94.356 1
ATOM 116 C CB . THR 15 15 ? A -8.66042 20.62689 1.08273 1 1 A THR 94.356 1
ATOM 117 O OG1 . THR 15 15 ? A -7.59342 20.17254 1.92780 1 1 A THR 94.356 1
ATOM 118 C CG2 . THR 15 15 ? A -9.66234 21.40971 1.91232 1 1 A THR 94.356 1
ATOM 119 N N . ASP 16 16 ? A -7.43038 19.16015 -1.07930 1 1 A ASP 90.482 1
ATOM 120 C CA . ASP 16 16 ? A -6.38465 18.39612 -1.74745 1 1 A ASP 90.482 1
ATOM 121 C C . ASP 16 16 ? A -5.41488 17.75839 -0.76427 1 1 A ASP 90.482 1
ATOM 122 O O . ASP 16 16 ? A -4.84771 16.70132 -1.04731 1 1 A ASP 90.482 1
ATOM 123 C CB . ASP 16 16 ? A -5.60721 19.28324 -2.72255 1 1 A ASP 90.482 1
ATOM 124 C CG . ASP 16 16 ? A -6.40980 19.63764 -3.95951 1 1 A ASP 90.482 1
ATOM 125 O OD1 . ASP 16 16 ? A -7.42287 18.96998 -4.23516 1 1 A ASP 90.482 1
ATOM 126 O OD2 . ASP 16 16 ? A -6.01138 20.59042 -4.66554 1 1 A ASP 90.482 1
ATOM 127 N N . ASN 17 17 ? A -5.20648 18.39912 0.39099 1 1 A ASN 93.488 1
ATOM 128 C CA . ASN 17 17 ? A -4.23101 17.91398 1.35246 1 1 A ASN 93.488 1
ATOM 129 C C . ASN 17 17 ? A -4.82992 17.62703 2.72422 1 1 A ASN 93.488 1
ATOM 130 O O . ASN 17 17 ? A -4.09840 17.59130 3.71905 1 1 A ASN 93.488 1
ATOM 131 C CB . ASN 17 17 ? A -3.06647 18.90092 1.48213 1 1 A ASN 93.488 1
ATOM 132 C CG . ASN 17 17 ? A -3.48198 20.20544 2.13596 1 1 A ASN 93.488 1
ATOM 133 O OD1 . ASN 17 17 ? A -4.65207 20.57738 2.12772 1 1 A ASN 93.488 1
ATOM 134 N ND2 . ASN 17 17 ? A -2.51615 20.90435 2.71904 1 1 A ASN 93.488 1
ATOM 135 N N . ARG 18 18 ? A -6.13921 17.41163 2.79794 1 1 A ARG 97.476 1
ATOM 136 C CA . ARG 18 18 ? A -6.77498 17.11736 4.07352 1 1 A ARG 97.476 1
ATOM 137 C C . ARG 18 18 ? A -7.90634 16.13022 3.86562 1 1 A ARG 97.476 1
ATOM 138 O O . ARG 18 18 ? A -8.74669 16.31399 2.98787 1 1 A ARG 97.476 1
ATOM 139 C CB . ARG 18 18 ? A -7.30886 18.38495 4.73136 1 1 A ARG 97.476 1
ATOM 140 C CG . ARG 18 18 ? A -7.90722 18.16287 6.10732 1 1 A ARG 97.476 1
ATOM 141 C CD . ARG 18 18 ? A -8.50830 19.43223 6.67465 1 1 A ARG 97.476 1
ATOM 142 N NE . ARG 18 18 ? A -9.26739 19.17045 7.88565 1 1 A ARG 97.476 1
ATOM 143 C CZ . ARG 18 18 ? A -10.17620 19.99783 8.40364 1 1 A ARG 97.476 1
ATOM 144 N NH1 . ARG 18 18 ? A -10.43491 21.16217 7.81383 1 1 A ARG 97.476 1
ATOM 145 N NH2 . ARG 18 18 ? A -10.82472 19.65994 9.51098 1 1 A ARG 97.476 1
ATOM 146 N N . SER 19 19 ? A -7.92326 15.07277 4.66865 1 1 A SER 97.845 1
ATOM 147 C CA . SER 19 19 ? A -8.96417 14.05852 4.61249 1 1 A SER 97.845 1
ATOM 148 C C . SER 19 19 ? A -9.35865 13.63291 6.01316 1 1 A SER 97.845 1
ATOM 149 O O . SER 19 19 ? A -8.56572 13.72510 6.95311 1 1 A SER 97.845 1
ATOM 150 C CB . SER 19 19 ? A -8.51270 12.82001 3.83045 1 1 A SER 97.845 1
ATOM 151 O OG . SER 19 19 ? A -8.30880 13.10903 2.46148 1 1 A SER 97.845 1
ATOM 152 N N . GLN 20 20 ? A -10.57635 13.17657 6.12323 1 1 A GLN 97.780 1
ATOM 153 C CA . GLN 20 20 ? A -11.04012 12.49456 7.31837 1 1 A GLN 97.780 1
ATOM 154 C C . GLN 20 20 ? A -11.17683 11.01411 7.01944 1 1 A GLN 97.780 1
ATOM 155 O O . GLN 20 20 ? A -11.68127 10.62923 5.96437 1 1 A GLN 97.780 1
ATOM 156 C CB . GLN 20 20 ? A -12.37870 13.04042 7.80112 1 1 A GLN 97.780 1
ATOM 157 C CG . GLN 20 20 ? A -12.28186 14.36879 8.52616 1 1 A GLN 97.780 1
ATOM 158 C CD . GLN 20 20 ? A -13.61922 14.80949 9.09270 1 1 A GLN 97.780 1
ATOM 159 O OE1 . GLN 20 20 ? A -14.65875 14.19853 8.83228 1 1 A GLN 97.780 1
ATOM 160 N NE2 . GLN 20 20 ? A -13.59677 15.87690 9.87856 1 1 A GLN 97.780 1
ATOM 161 N N . PHE 21 21 ? A -10.73070 10.18976 7.95282 1 1 A PHE 98.171 1
ATOM 162 C CA . PHE 21 21 ? A -10.82432 8.74355 7.84087 1 1 A PHE 98.171 1
ATOM 163 C C . PHE 21 21 ? A -11.65956 8.21656 8.99224 1 1 A PHE 98.171 1
ATOM 164 O O . PHE 21 21 ? A -11.50260 8.64992 10.13277 1 1 A PHE 98.171 1
ATOM 165 C CB . PHE 21 21 ? A -9.43859 8.09494 7.86402 1 1 A PHE 98.171 1
ATOM 166 C CG . PHE 21 21 ? A -8.54880 8.52124 6.73192 1 1 A PHE 98.171 1
ATOM 167 C CD1 . PHE 21 21 ? A -8.59200 7.85956 5.51556 1 1 A PHE 98.171 1
ATOM 168 C CD2 . PHE 21 21 ? A -7.67902 9.58663 6.88565 1 1 A PHE 98.171 1
ATOM 169 C CE1 . PHE 21 21 ? A -7.78076 8.24844 4.46834 1 1 A PHE 98.171 1
ATOM 170 C CE2 . PHE 21 21 ? A -6.86356 9.98690 5.83984 1 1 A PHE 98.171 1
ATOM 171 C CZ . PHE 21 21 ? A -6.91427 9.31598 4.63059 1 1 A PHE 98.171 1
ATOM 172 N N . VAL 22 22 ? A -12.54041 7.28137 8.68766 1 1 A VAL 97.330 1
ATOM 173 C CA . VAL 22 22 ? A -13.42216 6.69466 9.68334 1 1 A VAL 97.330 1
ATOM 174 C C . VAL 22 22 ? A -13.19685 5.19253 9.71056 1 1 A VAL 97.330 1
ATOM 175 O O . VAL 22 22 ? A -13.23915 4.53247 8.66902 1 1 A VAL 97.330 1
ATOM 176 C CB . VAL 22 22 ? A -14.90167 7.00097 9.38750 1 1 A VAL 97.330 1
ATOM 177 C CG1 . VAL 22 22 ? A -15.79700 6.32107 10.41393 1 1 A VAL 97.330 1
ATOM 178 C CG2 . VAL 22 22 ? A -15.13044 8.50871 9.38514 1 1 A VAL 97.330 1
ATOM 179 N N . ILE 23 23 ? A -12.94829 4.66321 10.89544 1 1 A ILE 96.333 1
ATOM 180 C CA . ILE 23 23 ? A -12.79786 3.23116 11.09614 1 1 A ILE 96.333 1
ATOM 181 C C . ILE 23 23 ? A -13.85513 2.78821 12.09489 1 1 A ILE 96.333 1
ATOM 182 O O . ILE 23 23 ? A -13.86500 3.24717 13.23673 1 1 A ILE 96.333 1
ATOM 183 C CB . ILE 23 23 ? A -11.39303 2.86169 11.60790 1 1 A ILE 96.333 1
ATOM 184 C CG1 . ILE 23 23 ? A -10.32225 3.42618 10.66908 1 1 A ILE 96.333 1
ATOM 185 C CG2 . ILE 23 23 ? A -11.26281 1.34964 11.72744 1 1 A ILE 96.333 1
ATOM 186 C CD1 . ILE 23 23 ? A -8.90110 3.18580 11.15268 1 1 A ILE 96.333 1
ATOM 187 N N . GLU 24 24 ? A -14.73825 1.88284 11.68181 1 1 A GLU 93.048 1
ATOM 188 C CA . GLU 24 24 ? A -15.81759 1.40910 12.54258 1 1 A GLU 93.048 1
ATOM 189 C C . GLU 24 24 ? A -16.37428 0.10591 11.99799 1 1 A GLU 93.048 1
ATOM 190 O O . GLU 24 24 ? A -16.25541 -0.16351 10.78993 1 1 A GLU 93.048 1
ATOM 191 C CB . GLU 24 24 ? A -16.92921 2.46498 12.63968 1 1 A GLU 93.048 1
ATOM 192 C CG . GLU 24 24 ? A -17.61221 2.74623 11.30777 1 1 A GLU 93.048 1
ATOM 193 C CD . GLU 24 24 ? A -18.86642 3.60409 11.46541 1 1 A GLU 93.048 1
ATOM 194 O OE1 . GLU 24 24 ? A -19.31400 3.82810 12.61186 1 1 A GLU 93.048 1
ATOM 195 O OE2 . GLU 24 24 ? A -19.40681 4.04299 10.43473 1 1 A GLU 93.048 1
ATOM 196 N N . PRO 25 25 ? A -16.99536 -0.70336 12.85320 1 1 A PRO 90.638 1
ATOM 197 C CA . PRO 25 25 ? A -16.96358 -0.61220 14.31277 1 1 A PRO 90.638 1
ATOM 198 C C . PRO 25 25 ? A -15.69316 -1.23846 14.87649 1 1 A PRO 90.638 1
ATOM 199 O O . PRO 25 25 ? A -15.13297 -2.15887 14.28175 1 1 A PRO 90.638 1
ATOM 200 C CB . PRO 25 25 ? A -18.18765 -1.42691 14.73525 1 1 A PRO 90.638 1
ATOM 201 C CG . PRO 25 25 ? A -18.29853 -2.47348 13.67633 1 1 A PRO 90.638 1
ATOM 202 C CD . PRO 25 25 ? A -17.81562 -1.83624 12.39527 1 1 A PRO 90.638 1
ATOM 203 N N . LEU 26 26 ? A -15.23984 -0.73196 16.01563 1 1 A LEU 93.387 1
ATOM 204 C CA . LEU 26 26 ? A -14.09341 -1.27565 16.71795 1 1 A LEU 93.387 1
ATOM 205 C C . LEU 26 26 ? A -14.52810 -1.70381 18.10617 1 1 A LEU 93.387 1
ATOM 206 O O . LEU 26 26 ? A -15.40939 -1.08759 18.70759 1 1 A LEU 93.387 1
ATOM 207 C CB . LEU 26 26 ? A -12.96716 -0.24476 16.82504 1 1 A LEU 93.387 1
ATOM 208 C CG . LEU 26 26 ? A -12.29037 0.18833 15.52614 1 1 A LEU 93.387 1
ATOM 209 C CD1 . LEU 26 26 ? A -11.51610 1.48048 15.73595 1 1 A LEU 93.387 1
ATOM 210 C CD2 . LEU 26 26 ? A -11.37512 -0.91090 15.01768 1 1 A LEU 93.387 1
ATOM 211 N N . GLU 27 27 ? A -13.89240 -2.74513 18.61774 1 1 A GLU 87.628 1
ATOM 212 C CA . GLU 27 27 ? A -14.18884 -3.17119 19.97445 1 1 A GLU 87.628 1
ATOM 213 C C . GLU 27 27 ? A -13.93024 -2.02097 20.94174 1 1 A GLU 87.628 1
ATOM 214 O O . GLU 27 27 ? A -13.06224 -1.17801 20.70798 1 1 A GLU 87.628 1
ATOM 215 C CB . GLU 27 27 ? A -13.34759 -4.38421 20.35187 1 1 A GLU 87.628 1
ATOM 216 C CG . GLU 27 27 ? A -13.68006 -5.63455 19.55769 1 1 A GLU 87.628 1
ATOM 217 C CD . GLU 27 27 ? A -15.06467 -6.17551 19.86973 1 1 A GLU 87.628 1
ATOM 218 O OE1 . GLU 27 27 ? A -15.46404 -6.13232 21.05124 1 1 A GLU 87.628 1
ATOM 219 O OE2 . GLU 27 27 ? A -15.74862 -6.64758 18.93866 1 1 A GLU 87.628 1
ATOM 220 N N . PRO 28 28 ? A -14.67985 -1.95922 22.03313 1 1 A PRO 89.163 1
ATOM 221 C CA . PRO 28 28 ? A -14.53885 -0.82703 22.95100 1 1 A PRO 89.163 1
ATOM 222 C C . PRO 28 28 ? A -13.10303 -0.65007 23.42188 1 1 A PRO 89.163 1
ATOM 223 O O . PRO 28 28 ? A -12.43422 -1.60902 23.80231 1 1 A PRO 89.163 1
ATOM 224 C CB . PRO 28 28 ? A -15.46802 -1.19769 24.11119 1 1 A PRO 89.163 1
ATOM 225 C CG . PRO 28 28 ? A -16.50343 -2.06652 23.49054 1 1 A PRO 89.163 1
ATOM 226 C CD . PRO 28 28 ? A -15.78849 -2.85534 22.42385 1 1 A PRO 89.163 1
ATOM 227 N N . GLY 29 29 ? A -12.64263 0.60218 23.37921 1 1 A GLY 92.444 1
ATOM 228 C CA . GLY 29 29 ? A -11.29708 0.94574 23.77556 1 1 A GLY 92.444 1
ATOM 229 C C . GLY 29 29 ? A -10.29245 0.97087 22.64863 1 1 A GLY 92.444 1
ATOM 230 O O . GLY 29 29 ? A -9.27741 1.67140 22.73891 1 1 A GLY 92.444 1
ATOM 231 N N . PHE 30 30 ? A -10.54862 0.24039 21.57391 1 1 A PHE 91.358 1
ATOM 232 C CA . PHE 30 30 ? A -9.58649 0.17005 20.48546 1 1 A PHE 91.358 1
ATOM 233 C C . PHE 30 30 ? A -9.56851 1.42716 19.63401 1 1 A PHE 91.358 1
ATOM 234 O O . PHE 30 30 ? A -8.58375 1.68669 18.94490 1 1 A PHE 91.358 1
ATOM 235 C CB . PHE 30 30 ? A -9.84721 -1.06158 19.61739 1 1 A PHE 91.358 1
ATOM 236 C CG . PHE 30 30 ? A -9.26063 -2.31348 20.19541 1 1 A PHE 91.358 1
ATOM 237 C CD1 . PHE 30 30 ? A -7.94120 -2.64899 19.94298 1 1 A PHE 91.358 1
ATOM 238 C CD2 . PHE 30 30 ? A -10.01975 -3.14202 20.99937 1 1 A PHE 91.358 1
ATOM 239 C CE1 . PHE 30 30 ? A -7.38661 -3.79526 20.48160 1 1 A PHE 91.358 1
ATOM 240 C CE2 . PHE 30 30 ? A -9.47287 -4.29209 21.54527 1 1 A PHE 91.358 1
ATOM 241 C CZ . PHE 30 30 ? A -8.15502 -4.61816 21.28496 1 1 A PHE 91.358 1
ATOM 242 N N . GLY 31 31 ? A -10.63430 2.21075 19.66368 1 1 A GLY 95.851 1
ATOM 243 C CA . GLY 31 31 ? A -10.60087 3.48267 18.97248 1 1 A GLY 95.851 1
ATOM 244 C C . GLY 31 31 ? A -9.52259 4.39669 19.51773 1 1 A GLY 95.851 1
ATOM 245 O O . GLY 31 31 ? A -8.82560 5.07571 18.75745 1 1 A GLY 95.851 1
ATOM 246 N N . TYR 32 32 ? A -9.35014 4.40753 20.83020 1 1 A TYR 94.892 1
ATOM 247 C CA . TYR 32 32 ? A -8.30907 5.22123 21.44231 1 1 A TYR 94.892 1
ATOM 248 C C . TYR 32 32 ? A -6.93021 4.62244 21.22319 1 1 A TYR 94.892 1
ATOM 249 O O . TYR 32 32 ? A -5.95774 5.34814 20.99244 1 1 A TYR 94.892 1
ATOM 250 C CB . TYR 32 32 ? A -8.58956 5.39829 22.93287 1 1 A TYR 94.892 1
ATOM 251 C CG . TYR 32 32 ? A -9.89706 6.09692 23.20902 1 1 A TYR 94.892 1
ATOM 252 C CD1 . TYR 32 32 ? A -9.98902 7.48336 23.14761 1 1 A TYR 94.892 1
ATOM 253 C CD2 . TYR 32 32 ? A -11.04270 5.37710 23.51828 1 1 A TYR 94.892 1
ATOM 254 C CE1 . TYR 32 32 ? A -11.18892 8.13140 23.39125 1 1 A TYR 94.892 1
ATOM 255 C CE2 . TYR 32 32 ? A -12.24847 6.01703 23.76358 1 1 A TYR 94.892 1
ATOM 256 C CZ . TYR 32 32 ? A -12.31493 7.39377 23.69776 1 1 A TYR 94.892 1
ATOM 257 O OH . TYR 32 32 ? A -13.50048 8.03275 23.93629 1 1 A TYR 94.892 1
ATOM 258 N N . THR 33 33 ? A -6.82271 3.30072 21.29131 1 1 A THR 93.305 1
ATOM 259 C CA . THR 33 33 ? A -5.54301 2.64920 21.06322 1 1 A THR 93.305 1
ATOM 260 C C . THR 33 33 ? A -5.03711 2.93021 19.65155 1 1 A THR 93.305 1
ATOM 261 O O . THR 33 33 ? A -3.89105 3.34948 19.45630 1 1 A THR 93.305 1
ATOM 262 C CB . THR 33 33 ? A -5.66457 1.13984 21.29797 1 1 A THR 93.305 1
ATOM 263 O OG1 . THR 33 33 ? A -6.06860 0.89714 22.64709 1 1 A THR 93.305 1
ATOM 264 C CG2 . THR 33 33 ? A -4.34056 0.44611 21.02621 1 1 A THR 93.305 1
ATOM 265 N N . LEU 34 34 ? A -5.89116 2.70732 18.66226 1 1 A LEU 95.545 1
ATOM 266 C CA . LEU 34 34 ? A -5.50061 2.94596 17.28255 1 1 A LEU 95.545 1
ATOM 267 C C . LEU 34 34 ? A -5.33701 4.42857 16.99658 1 1 A LEU 95.545 1
ATOM 268 O O . LEU 34 34 ? A -4.41685 4.83263 16.28296 1 1 A LEU 95.545 1
ATOM 269 C CB . LEU 34 34 ? A -6.52802 2.34532 16.32031 1 1 A LEU 95.545 1
ATOM 270 C CG . LEU 34 34 ? A -6.56123 0.82965 16.19077 1 1 A LEU 95.545 1
ATOM 271 C CD1 . LEU 34 34 ? A -7.65536 0.41971 15.21621 1 1 A LEU 95.545 1
ATOM 272 C CD2 . LEU 34 34 ? A -5.21123 0.29999 15.72852 1 1 A LEU 95.545 1
ATOM 273 N N . GLY 35 35 ? A -6.22298 5.25303 17.53431 1 1 A GLY 97.532 1
ATOM 274 C CA . GLY 35 35 ? A -6.15577 6.67511 17.25702 1 1 A GLY 97.532 1
ATOM 275 C C . GLY 35 35 ? A -4.85037 7.28850 17.72306 1 1 A GLY 97.532 1
ATOM 276 O O . GLY 35 35 ? A -4.20371 8.03683 16.98443 1 1 A GLY 97.532 1
ATOM 277 N N . ASN 36 36 ? A -4.44302 6.97084 18.93303 1 1 A ASN 95.842 1
ATOM 278 C CA . ASN 36 36 ? A -3.19537 7.52214 19.44134 1 1 A ASN 95.842 1
ATOM 279 C C . ASN 36 36 ? A -1.99610 6.96463 18.68572 1 1 A ASN 95.842 1
ATOM 280 O O . ASN 36 36 ? A -1.06173 7.70341 18.36563 1 1 A ASN 95.842 1
ATOM 281 C CB . ASN 36 36 ? A -3.06325 7.24273 20.94012 1 1 A ASN 95.842 1
ATOM 282 C CG . ASN 36 36 ? A -1.87274 7.94492 21.54663 1 1 A ASN 95.842 1
ATOM 283 O OD1 . ASN 36 36 ? A -1.81315 9.17105 21.57156 1 1 A ASN 95.842 1
ATOM 284 N ND2 . ASN 36 36 ? A -0.91766 7.17020 22.03783 1 1 A ASN 95.842 1
ATOM 285 N N . SER 37 37 ? A -2.00379 5.66391 18.39947 1 1 A SER 95.856 1
ATOM 286 C CA . SER 37 37 ? A -0.88301 5.06785 17.67956 1 1 A SER 95.856 1
ATOM 287 C C . SER 37 37 ? A -0.75596 5.64906 16.27879 1 1 A SER 95.856 1
ATOM 288 O O . SER 37 37 ? A 0.35078 5.95951 15.82260 1 1 A SER 95.856 1
ATOM 289 C CB . SER 37 37 ? A -1.04449 3.54638 17.60600 1 1 A SER 95.856 1
ATOM 290 O OG . SER 37 37 ? A -1.00440 2.96924 18.90077 1 1 A SER 95.856 1
ATOM 291 N N . LEU 38 38 ? A -1.87940 5.79202 15.58754 1 1 A LEU 97.716 1
ATOM 292 C CA . LEU 38 38 ? A -1.84073 6.34596 14.24271 1 1 A LEU 97.716 1
ATOM 293 C C . LEU 38 38 ? A -1.41475 7.80671 14.25956 1 1 A LEU 97.716 1
ATOM 294 O O . LEU 38 38 ? A -0.64339 8.24176 13.40137 1 1 A LEU 97.716 1
ATOM 295 C CB . LEU 38 38 ? A -3.20440 6.19102 13.56470 1 1 A LEU 97.716 1
ATOM 296 C CG . LEU 38 38 ? A -3.54363 4.78000 13.08687 1 1 A LEU 97.716 1
ATOM 297 C CD1 . LEU 38 38 ? A -5.02559 4.66818 12.75334 1 1 A LEU 97.716 1
ATOM 298 C CD2 . LEU 38 38 ? A -2.68413 4.40981 11.88421 1 1 A LEU 97.716 1
ATOM 299 N N . ARG 39 39 ? A -1.89523 8.57738 15.22093 1 1 A ARG 96.918 1
ATOM 300 C CA . ARG 39 39 ? A -1.52370 9.98053 15.30207 1 1 A ARG 96.918 1
ATOM 301 C C . ARG 39 39 ? A -0.02042 10.13727 15.48249 1 1 A ARG 96.918 1
ATOM 302 O O . ARG 39 39 ? A 0.62222 10.92831 14.78979 1 1 A ARG 96.918 1
ATOM 303 C CB . ARG 39 39 ? A -2.27500 10.66838 16.43848 1 1 A ARG 96.918 1
ATOM 304 C CG . ARG 39 39 ? A -1.87434 12.12118 16.64543 1 1 A ARG 96.918 1
ATOM 305 C CD . ARG 39 39 ? A -2.70252 12.78047 17.73060 1 1 A ARG 96.918 1
ATOM 306 N NE . ARG 39 39 ? A -2.32562 14.17380 17.92693 1 1 A ARG 96.918 1
ATOM 307 C CZ . ARG 39 39 ? A -1.36628 14.58858 18.74998 1 1 A ARG 96.918 1
ATOM 308 N NH1 . ARG 39 39 ? A -0.67882 13.70580 19.46775 1 1 A ARG 96.918 1
ATOM 309 N NH2 . ARG 39 39 ? A -1.09106 15.88027 18.84630 1 1 A ARG 96.918 1
ATOM 310 N N . ARG 40 40 ? A 0.54878 9.39534 16.41224 1 1 A ARG 94.523 1
ATOM 311 C CA . ARG 40 40 ? A 1.98364 9.50089 16.66080 1 1 A ARG 94.523 1
ATOM 312 C C . ARG 40 40 ? A 2.78946 9.05816 15.44517 1 1 A ARG 94.523 1
ATOM 313 O O . ARG 40 40 ? A 3.78638 9.68964 15.08541 1 1 A ARG 94.523 1
ATOM 314 C CB . ARG 40 40 ? A 2.37362 8.67296 17.88350 1 1 A ARG 94.523 1
ATOM 315 C CG . ARG 40 40 ? A 1.83862 9.21916 19.19527 1 1 A ARG 94.523 1
ATOM 316 C CD . ARG 40 40 ? A 2.26188 8.33668 20.35709 1 1 A ARG 94.523 1
ATOM 317 N NE . ARG 40 40 ? A 3.70887 8.30949 20.52408 1 1 A ARG 94.523 1
ATOM 318 C CZ . ARG 40 40 ? A 4.38775 9.12097 21.31568 1 1 A ARG 94.523 1
ATOM 319 N NH1 . ARG 40 40 ? A 3.75448 10.03241 22.03740 1 1 A ARG 94.523 1
ATOM 320 N NH2 . ARG 40 40 ? A 5.70475 9.01705 21.38823 1 1 A ARG 94.523 1
ATOM 321 N N . THR 41 41 ? A 2.37767 7.98207 14.80946 1 1 A THR 96.217 1
ATOM 322 C CA . THR 41 41 ? A 3.11010 7.47358 13.65816 1 1 A THR 96.217 1
ATOM 323 C C . THR 41 41 ? A 3.00173 8.42829 12.47148 1 1 A THR 96.217 1
ATOM 324 O O . THR 41 41 ? A 3.98111 8.66148 11.75617 1 1 A THR 96.217 1
ATOM 325 C CB . THR 41 41 ? A 2.59777 6.08028 13.28099 1 1 A THR 96.217 1
ATOM 326 O OG1 . THR 41 41 ? A 2.70724 5.20743 14.41203 1 1 A THR 96.217 1
ATOM 327 C CG2 . THR 41 41 ? A 3.41387 5.50181 12.12861 1 1 A THR 96.217 1
ATOM 328 N N . LEU 42 42 ? A 1.82221 8.98114 12.24875 1 1 A LEU 97.176 1
ATOM 329 C CA . LEU 42 42 ? A 1.63728 9.91410 11.14344 1 1 A LEU 97.176 1
ATOM 330 C C . LEU 42 42 ? A 2.50616 11.15505 11.30640 1 1 A LEU 97.176 1
ATOM 331 O O . LEU 42 42 ? A 3.05788 11.66605 10.32909 1 1 A LEU 97.176 1
ATOM 332 C CB . LEU 42 42 ? A 0.16572 10.31538 11.03160 1 1 A LEU 97.176 1
ATOM 333 C CG . LEU 42 42 ? A -0.74910 9.29133 10.36131 1 1 A LEU 97.176 1
ATOM 334 C CD1 . LEU 42 42 ? A -2.20687 9.56664 10.70203 1 1 A LEU 97.176 1
ATOM 335 C CD2 . LEU 42 42 ? A -0.53272 9.30152 8.85481 1 1 A LEU 97.176 1
ATOM 336 N N . LEU 43 43 ? A 2.64460 11.64143 12.52664 1 1 A LEU 94.115 1
ATOM 337 C CA . LEU 43 43 ? A 3.38647 12.87534 12.75149 1 1 A LEU 94.115 1
ATOM 338 C C . LEU 43 43 ? A 4.89653 12.67706 12.74330 1 1 A LEU 94.115 1
ATOM 339 O O . LEU 43 43 ? A 5.63283 13.61315 12.41895 1 1 A LEU 94.115 1
ATOM 340 C CB . LEU 43 43 ? A 2.95635 13.51422 14.07138 1 1 A LEU 94.115 1
ATOM 341 C CG . LEU 43 43 ? A 1.56275 14.14157 14.07520 1 1 A LEU 94.115 1
ATOM 342 C CD1 . LEU 43 43 ? A 1.16365 14.53784 15.48806 1 1 A LEU 94.115 1
ATOM 343 C CD2 . LEU 43 43 ? A 1.52313 15.35030 13.14705 1 1 A LEU 94.115 1
ATOM 344 N N . SER 44 44 ? A 5.37490 11.48725 13.09988 1 1 A SER 89.667 1
ATOM 345 C CA . SER 44 44 ? A 6.80093 11.31300 13.33982 1 1 A SER 89.667 1
ATOM 346 C C . SER 44 44 ? A 7.48300 10.28502 12.45198 1 1 A SER 89.667 1
ATOM 347 O O . SER 44 44 ? A 8.71194 10.30791 12.34884 1 1 A SER 89.667 1
ATOM 348 C CB . SER 44 44 ? A 7.04521 10.92807 14.79893 1 1 A SER 89.667 1
ATOM 349 O OG . SER 44 44 ? A 6.51892 9.64384 15.08410 1 1 A SER 89.667 1
ATOM 350 N N . SER 45 45 ? A 6.74442 9.38900 11.81664 1 1 A SER 91.056 1
ATOM 351 C CA . SER 45 45 ? A 7.37386 8.22672 11.20022 1 1 A SER 91.056 1
ATOM 352 C C . SER 45 45 ? A 7.05510 8.03846 9.72408 1 1 A SER 91.056 1
ATOM 353 O O . SER 45 45 ? A 7.44379 7.02154 9.14637 1 1 A SER 91.056 1
ATOM 354 C CB . SER 45 45 ? A 6.99742 6.95687 11.96593 1 1 A SER 91.056 1
ATOM 355 O OG . SER 45 45 ? A 7.42109 7.04322 13.31613 1 1 A SER 91.056 1
ATOM 356 N N . ILE 46 46 ? A 6.37541 8.97298 9.09365 1 1 A ILE 95.371 1
ATOM 357 C CA . ILE 46 46 ? A 6.10720 8.84651 7.66649 1 1 A ILE 95.371 1
ATOM 358 C C . ILE 46 46 ? A 7.34809 9.28335 6.89601 1 1 A ILE 95.371 1
ATOM 359 O O . ILE 46 46 ? A 7.82957 10.39952 7.08488 1 1 A ILE 95.371 1
ATOM 360 C CB . ILE 46 46 ? A 4.89601 9.68642 7.23744 1 1 A ILE 95.371 1
ATOM 361 C CG1 . ILE 46 46 ? A 3.67111 9.32880 8.08940 1 1 A ILE 95.371 1
ATOM 362 C CG2 . ILE 46 46 ? A 4.60564 9.46936 5.76353 1 1 A ILE 95.371 1
ATOM 363 C CD1 . ILE 46 46 ? A 3.33198 7.85836 8.10871 1 1 A ILE 95.371 1
ATOM 364 N N . PRO 47 47 ? A 7.87774 8.42803 6.03684 1 1 A PRO 92.958 1
ATOM 365 C CA . PRO 47 47 ? A 9.07635 8.81063 5.29164 1 1 A PRO 92.958 1
ATOM 366 C C . PRO 47 47 ? A 8.82807 10.03508 4.42126 1 1 A PRO 92.958 1
ATOM 367 O O . PRO 47 47 ? A 7.77086 10.17818 3.80854 1 1 A PRO 92.958 1
ATOM 368 C CB . PRO 47 47 ? A 9.38135 7.57493 4.44351 1 1 A PRO 92.958 1
ATOM 369 C CG . PRO 47 47 ? A 8.74506 6.44572 5.18175 1 1 A PRO 92.958 1
ATOM 370 C CD . PRO 47 47 ? A 7.49621 7.02769 5.78402 1 1 A PRO 92.958 1
ATOM 371 N N . GLY 48 48 ? A 9.81477 10.91855 4.38217 1 1 A GLY 95.495 1
ATOM 372 C CA . GLY 48 48 ? A 9.74957 12.11365 3.56558 1 1 A GLY 95.495 1
ATOM 373 C C . GLY 48 48 ? A 11.12668 12.45279 3.04275 1 1 A GLY 95.495 1
ATOM 374 O O . GLY 48 48 ? A 12.04388 11.63126 3.06997 1 1 A GLY 95.495 1
ATOM 375 N N . ALA 49 49 ? A 11.28139 13.67366 2.54941 1 1 A ALA 96.076 1
ATOM 376 C CA . ALA 49 49 ? A 12.55546 14.14103 2.02791 1 1 A ALA 96.076 1
ATOM 377 C C . ALA 49 49 ? A 12.75727 15.58730 2.44115 1 1 A ALA 96.076 1
ATOM 378 O O . ALA 49 49 ? A 11.79642 16.33324 2.62783 1 1 A ALA 96.076 1
ATOM 379 C CB . ALA 49 49 ? A 12.61979 14.00374 0.50780 1 1 A ALA 96.076 1
ATOM 380 N N . ALA 50 50 ? A 14.00549 15.96843 2.57764 1 1 A ALA 94.436 1
ATOM 381 C CA . ALA 50 50 ? A 14.33333 17.32219 2.98839 1 1 A ALA 94.436 1
ATOM 382 C C . ALA 50 50 ? A 15.75024 17.66461 2.56115 1 1 A ALA 94.436 1
ATOM 383 O O . ALA 50 50 ? A 16.57777 16.78141 2.33258 1 1 A ALA 94.436 1
ATOM 384 C CB . ALA 50 50 ? A 14.18794 17.48648 4.50209 1 1 A ALA 94.436 1
ATOM 385 N N . VAL 51 51 ? A 16.02396 18.96535 2.45085 1 1 A VAL 95.463 1
ATOM 386 C CA . VAL 51 51 ? A 17.37591 19.44566 2.24952 1 1 A VAL 95.463 1
ATOM 387 C C . VAL 51 51 ? A 18.15889 19.25097 3.54407 1 1 A VAL 95.463 1
ATOM 388 O O . VAL 51 51 ? A 17.68419 19.60478 4.62411 1 1 A VAL 95.463 1
ATOM 389 C CB . VAL 51 51 ? A 17.38384 20.92575 1.83750 1 1 A VAL 95.463 1
ATOM 390 C CG1 . VAL 51 51 ? A 18.80927 21.45768 1.78318 1 1 A VAL 95.463 1
ATOM 391 C CG2 . VAL 51 51 ? A 16.69890 21.09159 0.48723 1 1 A VAL 95.463 1
ATOM 392 N N . THR 52 52 ? A 19.35059 18.67414 3.43498 1 1 A THR 92.359 1
ATOM 393 C CA . THR 52 52 ? A 20.19312 18.41439 4.59736 1 1 A THR 92.359 1
ATOM 394 C C . THR 52 52 ? A 21.43879 19.28610 4.64421 1 1 A THR 92.359 1
ATOM 395 O O . THR 52 52 ? A 22.03357 19.44021 5.70872 1 1 A THR 92.359 1
ATOM 396 C CB . THR 52 52 ? A 20.62904 16.94541 4.64361 1 1 A THR 92.359 1
ATOM 397 O OG1 . THR 52 52 ? A 21.33382 16.61663 3.44155 1 1 A THR 92.359 1
ATOM 398 C CG2 . THR 52 52 ? A 19.41601 16.04143 4.78713 1 1 A THR 92.359 1
ATOM 399 N N . SER 53 53 ? A 21.84776 19.84735 3.51474 1 1 A SER 90.670 1
ATOM 400 C CA . SER 53 53 ? A 22.98760 20.74849 3.49472 1 1 A SER 90.670 1
ATOM 401 C C . SER 53 53 ? A 22.94382 21.57470 2.22209 1 1 A SER 90.670 1
ATOM 402 O O . SER 53 53 ? A 22.27498 21.21553 1.24969 1 1 A SER 90.670 1
ATOM 403 C CB . SER 53 53 ? A 24.32050 19.99213 3.58305 1 1 A SER 90.670 1
ATOM 404 O OG . SER 53 53 ? A 24.55228 19.21597 2.41778 1 1 A SER 90.670 1
ATOM 405 N N . ILE 54 54 ? A 23.66341 22.69115 2.24301 1 1 A ILE 93.078 1
ATOM 406 C CA . ILE 54 54 ? A 23.73932 23.57612 1.09910 1 1 A ILE 93.078 1
ATOM 407 C C . ILE 54 54 ? A 25.14586 24.13479 0.99557 1 1 A ILE 93.078 1
ATOM 408 O O . ILE 54 54 ? A 25.80776 24.39732 2.00125 1 1 A ILE 93.078 1
ATOM 409 C CB . ILE 54 54 ? A 22.70745 24.72595 1.19883 1 1 A ILE 93.078 1
ATOM 410 C CG1 . ILE 54 54 ? A 22.76209 25.59914 -0.06130 1 1 A ILE 93.078 1
ATOM 411 C CG2 . ILE 54 54 ? A 22.94574 25.56255 2.45659 1 1 A ILE 93.078 1
ATOM 412 C CD1 . ILE 54 54 ? A 21.65071 26.62880 -0.14083 1 1 A ILE 93.078 1
ATOM 413 N N . ARG 55 55 ? A 25.61547 24.28835 -0.23495 1 1 A ARG 90.914 1
ATOM 414 C CA . ARG 55 55 ? A 26.85907 24.98165 -0.51663 1 1 A ARG 90.914 1
ATOM 415 C C . ARG 55 55 ? A 26.57172 26.11124 -1.48780 1 1 A ARG 90.914 1
ATOM 416 O O . ARG 55 55 ? A 26.00472 25.88100 -2.56084 1 1 A ARG 90.914 1
ATOM 417 C CB . ARG 55 55 ? A 27.91441 24.04542 -1.11104 1 1 A ARG 90.914 1
ATOM 418 C CG . ARG 55 55 ? A 29.26177 24.72033 -1.32515 1 1 A ARG 90.914 1
ATOM 419 C CD . ARG 55 55 ? A 30.25553 23.81282 -2.03180 1 1 A ARG 90.914 1
ATOM 420 N NE . ARG 55 55 ? A 29.85843 23.53988 -3.41106 1 1 A ARG 90.914 1
ATOM 421 C CZ . ARG 55 55 ? A 30.05227 24.37215 -4.42862 1 1 A ARG 90.914 1
ATOM 422 N NH1 . ARG 55 55 ? A 30.64954 25.54210 -4.24886 1 1 A ARG 90.914 1
ATOM 423 N NH2 . ARG 55 55 ? A 29.64320 24.03238 -5.64419 1 1 A ARG 90.914 1
ATOM 424 N N . ILE 56 56 ? A 26.93277 27.32928 -1.11128 1 1 A ILE 93.010 1
ATOM 425 C CA . ILE 56 56 ? A 26.76119 28.50224 -1.95005 1 1 A ILE 93.010 1
ATOM 426 C C . ILE 56 56 ? A 28.14012 29.02161 -2.31554 1 1 A ILE 93.010 1
ATOM 427 O O . ILE 56 56 ? A 28.98235 29.23014 -1.44037 1 1 A ILE 93.010 1
ATOM 428 C CB . ILE 56 56 ? A 25.94558 29.59527 -1.23911 1 1 A ILE 93.010 1
ATOM 429 C CG1 . ILE 56 56 ? A 24.59479 29.03809 -0.78852 1 1 A ILE 93.010 1
ATOM 430 C CG2 . ILE 56 56 ? A 25.74831 30.78970 -2.16195 1 1 A ILE 93.010 1
ATOM 431 C CD1 . ILE 56 56 ? A 23.78237 30.01073 0.04160 1 1 A ILE 93.010 1
ATOM 432 N N . ASP 57 57 ? A 28.37154 29.23136 -3.59606 1 1 A ASP 89.011 1
ATOM 433 C CA . ASP 57 57 ? A 29.67286 29.69480 -4.04916 1 1 A ASP 89.011 1
ATOM 434 C C . ASP 57 57 ? A 30.05731 30.97314 -3.31946 1 1 A ASP 89.011 1
ATOM 435 O O . ASP 57 57 ? A 29.27744 31.91882 -3.24001 1 1 A ASP 89.011 1
ATOM 436 C CB . ASP 57 57 ? A 29.66623 29.93742 -5.55865 1 1 A ASP 89.011 1
ATOM 437 C CG . ASP 57 57 ? A 29.74631 28.64649 -6.34968 1 1 A ASP 89.011 1
ATOM 438 O OD1 . ASP 57 57 ? A 29.79729 27.56047 -5.74016 1 1 A ASP 89.011 1
ATOM 439 O OD2 . ASP 57 57 ? A 29.76312 28.72360 -7.60317 1 1 A ASP 89.011 1
ATOM 440 N N . GLY 58 58 ? A 31.27481 30.97645 -2.78306 1 1 A GLY 87.261 1
ATOM 441 C CA . GLY 58 58 ? A 31.79022 32.12927 -2.07738 1 1 A GLY 87.261 1
ATOM 442 C C . GLY 58 58 ? A 31.39290 32.23425 -0.62328 1 1 A GLY 87.261 1
ATOM 443 O O . GLY 58 58 ? A 31.77290 33.20024 0.03987 1 1 A GLY 87.261 1
ATOM 444 N N . VAL 59 59 ? A 30.64118 31.27850 -0.10247 1 1 A VAL 86.524 1
ATOM 445 C CA . VAL 59 59 ? A 30.15065 31.30251 1.26659 1 1 A VAL 86.524 1
ATOM 446 C C . VAL 59 59 ? A 30.84985 30.21921 2.07377 1 1 A VAL 86.524 1
ATOM 447 O O . VAL 59 59 ? A 30.94134 29.07150 1.64394 1 1 A VAL 86.524 1
ATOM 448 C CB . VAL 59 59 ? A 28.62573 31.10166 1.31515 1 1 A VAL 86.524 1
ATOM 449 C CG1 . VAL 59 59 ? A 28.14018 30.94225 2.74518 1 1 A VAL 86.524 1
ATOM 450 C CG2 . VAL 59 59 ? A 27.93197 32.26462 0.62560 1 1 A VAL 86.524 1
ATOM 451 N N . LEU 60 60 ? A 31.33677 30.60419 3.24314 1 1 A LEU 81.786 1
ATOM 452 C CA . LEU 60 60 ? A 32.02810 29.66423 4.11245 1 1 A LEU 81.786 1
ATOM 453 C C . LEU 60 60 ? A 31.23162 29.28924 5.35298 1 1 A LEU 81.786 1
ATOM 454 O O . LEU 60 60 ? A 31.51814 28.26507 5.97433 1 1 A LEU 81.786 1
ATOM 455 C CB . LEU 60 60 ? A 33.38845 30.22052 4.53788 1 1 A LEU 81.786 1
ATOM 456 C CG . LEU 60 60 ? A 34.38818 30.46235 3.41293 1 1 A LEU 81.786 1
ATOM 457 C CD1 . LEU 60 60 ? A 35.69483 31.01165 3.96801 1 1 A LEU 81.786 1
ATOM 458 C CD2 . LEU 60 60 ? A 34.63917 29.17077 2.64229 1 1 A LEU 81.786 1
ATOM 459 N N . HIS 61 61 ? A 30.25813 30.08944 5.74668 1 1 A HIS 80.073 1
ATOM 460 C CA . HIS 61 61 ? A 29.42591 29.76925 6.89312 1 1 A HIS 80.073 1
ATOM 461 C C . HIS 61 61 ? A 28.11041 30.51665 6.77894 1 1 A HIS 80.073 1
ATOM 462 O O . HIS 61 61 ? A 27.94476 31.39903 5.94254 1 1 A HIS 80.073 1
ATOM 463 C CB . HIS 61 61 ? A 30.13225 30.08573 8.22682 1 1 A HIS 80.073 1
ATOM 464 C CG . HIS 61 61 ? A 30.52656 31.52460 8.37484 1 1 A HIS 80.073 1
ATOM 465 N ND1 . HIS 61 61 ? A 29.65345 32.49829 8.77728 1 1 A HIS 80.073 1
ATOM 466 C CD2 . HIS 61 61 ? A 31.72201 32.13054 8.19213 1 1 A HIS 80.073 1
ATOM 467 C CE1 . HIS 61 61 ? A 30.28912 33.65257 8.82259 1 1 A HIS 80.073 1
ATOM 468 N NE2 . HIS 61 61 ? A 31.54888 33.45970 8.46867 1 1 A HIS 80.073 1
ATOM 469 N N . GLU 62 62 ? A 27.16884 30.14898 7.62654 1 1 A GLU 79.010 1
ATOM 470 C CA . GLU 62 62 ? A 25.79986 30.61999 7.48408 1 1 A GLU 79.010 1
ATOM 471 C C . GLU 62 62 ? A 25.58112 32.03955 7.98045 1 1 A GLU 79.010 1
ATOM 472 O O . GLU 62 62 ? A 24.50338 32.59336 7.76720 1 1 A GLU 79.010 1
ATOM 473 C CB . GLU 62 62 ? A 24.83499 29.67046 8.20213 1 1 A GLU 79.010 1
ATOM 474 C CG . GLU 62 62 ? A 24.92583 29.67083 9.72366 1 1 A GLU 79.010 1
ATOM 475 C CD . GLU 62 62 ? A 25.82026 28.57307 10.25653 1 1 A GLU 79.010 1
ATOM 476 O OE1 . GLU 62 62 ? A 26.84586 28.26553 9.60648 1 1 A GLU 79.010 1
ATOM 477 O OE2 . GLU 62 62 ? A 25.48414 28.00549 11.31668 1 1 A GLU 79.010 1
ATOM 478 N N . PHE 63 63 ? A 26.56412 32.65218 8.61781 1 1 A PHE 84.233 1
ATOM 479 C CA . PHE 63 63 ? A 26.41078 33.99272 9.16723 1 1 A PHE 84.233 1
ATOM 480 C C . PHE 63 63 ? A 27.01347 35.05487 8.26190 1 1 A PHE 84.233 1
ATOM 481 O O . PHE 63 63 ? A 27.45214 36.10707 8.73069 1 1 A PHE 84.233 1
ATOM 482 C CB . PHE 63 63 ? A 27.04029 34.06731 10.56271 1 1 A PHE 84.233 1
ATOM 483 C CG . PHE 63 63 ? A 26.47853 33.05035 11.51758 1 1 A PHE 84.233 1
ATOM 484 C CD1 . PHE 63 63 ? A 25.16300 33.13214 11.93819 1 1 A PHE 84.233 1
ATOM 485 C CD2 . PHE 63 63 ? A 27.26842 32.01143 11.98837 1 1 A PHE 84.233 1
ATOM 486 C CE1 . PHE 63 63 ? A 24.63839 32.19514 12.81337 1 1 A PHE 84.233 1
ATOM 487 C CE2 . PHE 63 63 ? A 26.75253 31.07253 12.86512 1 1 A PHE 84.233 1
ATOM 488 C CZ . PHE 63 63 ? A 25.43909 31.16708 13.27946 1 1 A PHE 84.233 1
ATOM 489 N N . THR 64 64 ? A 27.02777 34.79343 6.96576 1 1 A THR 80.998 1
ATOM 490 C CA . THR 64 64 ? A 27.55531 35.72772 5.98435 1 1 A THR 80.998 1
ATOM 491 C C . THR 64 64 ? A 26.45553 36.15273 5.02692 1 1 A THR 80.998 1
ATOM 492 O O . THR 64 64 ? A 25.32614 35.66469 5.07107 1 1 A THR 80.998 1
ATOM 493 C CB . THR 64 64 ? A 28.71623 35.11355 5.18525 1 1 A THR 80.998 1
ATOM 494 O OG1 . THR 64 64 ? A 28.23740 33.98331 4.44565 1 1 A THR 80.998 1
ATOM 495 C CG2 . THR 64 64 ? A 29.82823 34.66927 6.11729 1 1 A THR 80.998 1
ATOM 496 N N . THR 65 65 ? A 26.80213 37.06605 4.16390 1 1 A THR 87.250 1
ATOM 497 C CA . THR 65 65 ? A 25.90369 37.51683 3.11443 1 1 A THR 87.250 1
ATOM 498 C C . THR 65 65 ? A 26.49323 37.15946 1.75817 1 1 A THR 87.250 1
ATOM 499 O O . THR 65 65 ? A 27.68773 36.90655 1.61937 1 1 A THR 87.250 1
ATOM 500 C CB . THR 65 65 ? A 25.66824 39.03421 3.18114 1 1 A THR 87.250 1
ATOM 501 O OG1 . THR 65 65 ? A 26.92300 39.71231 3.04678 1 1 A THR 87.250 1
ATOM 502 C CG2 . THR 65 65 ? A 25.02651 39.41408 4.50577 1 1 A THR 87.250 1
ATOM 503 N N . VAL 66 66 ? A 25.63549 37.14230 0.74498 1 1 A VAL 90.013 1
ATOM 504 C CA . VAL 66 66 ? A 26.04686 36.91718 -0.62908 1 1 A VAL 90.013 1
ATOM 505 C C . VAL 66 66 ? A 25.90016 38.23410 -1.37848 1 1 A VAL 90.013 1
ATOM 506 O O . VAL 66 66 ? A 24.82663 38.83523 -1.35325 1 1 A VAL 90.013 1
ATOM 507 C CB . VAL 66 66 ? A 25.19688 35.82699 -1.30151 1 1 A VAL 90.013 1
ATOM 508 C CG1 . VAL 66 66 ? A 25.69164 35.55813 -2.71572 1 1 A VAL 90.013 1
ATOM 509 C CG2 . VAL 66 66 ? A 25.22152 34.55600 -0.46902 1 1 A VAL 90.013 1
ATOM 510 N N . PRO 67 67 ? A 26.95785 38.70671 -2.02515 1 1 A PRO 89.139 1
ATOM 511 C CA . PRO 67 67 ? A 26.85221 39.98500 -2.72764 1 1 A PRO 89.139 1
ATOM 512 C C . PRO 67 67 ? A 25.69860 39.97578 -3.72656 1 1 A PRO 89.139 1
ATOM 513 O O . PRO 67 67 ? A 25.54633 39.03641 -4.50498 1 1 A PRO 89.139 1
ATOM 514 C CB . PRO 67 67 ? A 28.20591 40.11448 -3.43280 1 1 A PRO 89.139 1
ATOM 515 C CG . PRO 67 67 ? A 29.13850 39.30437 -2.59927 1 1 A PRO 89.139 1
ATOM 516 C CD . PRO 67 67 ? A 28.32056 38.14926 -2.08721 1 1 A PRO 89.139 1
ATOM 517 N N . GLY 68 68 ? A 24.89070 41.02780 -3.67453 1 1 A GLY 93.941 1
ATOM 518 C CA . GLY 68 68 ? A 23.75771 41.14600 -4.56740 1 1 A GLY 93.941 1
ATOM 519 C C . GLY 68 68 ? A 22.52001 40.39732 -4.13289 1 1 A GLY 93.941 1
ATOM 520 O O . GLY 68 68 ? A 21.50965 40.43854 -4.84118 1 1 A GLY 93.941 1
ATOM 521 N N . VAL 69 69 ? A 22.56754 39.71979 -3.00196 1 1 A VAL 94.048 1
ATOM 522 C CA . VAL 69 69 ? A 21.44121 38.96002 -2.48631 1 1 A VAL 94.048 1
ATOM 523 C C . VAL 69 69 ? A 20.89842 39.65459 -1.24515 1 1 A VAL 94.048 1
ATOM 524 O O . VAL 69 69 ? A 21.64505 39.95873 -0.31516 1 1 A VAL 94.048 1
ATOM 525 C CB . VAL 69 69 ? A 21.83869 37.51071 -2.15983 1 1 A VAL 94.048 1
ATOM 526 C CG1 . VAL 69 69 ? A 20.63710 36.72213 -1.67002 1 1 A VAL 94.048 1
ATOM 527 C CG2 . VAL 69 69 ? A 22.44561 36.85429 -3.39439 1 1 A VAL 94.048 1
ATOM 528 N N . LYS 70 70 ? A 19.60326 39.89608 -1.24477 1 1 A LYS 95.332 1
ATOM 529 C CA . LYS 70 70 ? A 18.98492 40.61164 -0.13438 1 1 A LYS 95.332 1
ATOM 530 C C . LYS 70 70 ? A 19.08342 39.83753 1.17261 1 1 A LYS 95.332 1
ATOM 531 O O . LYS 70 70 ? A 19.41254 40.40421 2.21659 1 1 A LYS 95.332 1
ATOM 532 C CB . LYS 70 70 ? A 17.51816 40.90796 -0.45922 1 1 A LYS 95.332 1
ATOM 533 C CG . LYS 70 70 ? A 16.74814 41.56177 0.67352 1 1 A LYS 95.332 1
ATOM 534 C CD . LYS 70 70 ? A 15.29929 41.79267 0.29240 1 1 A LYS 95.332 1
ATOM 535 C CE . LYS 70 70 ? A 14.51629 42.40570 1.43542 1 1 A LYS 95.332 1
ATOM 536 N NZ . LYS 70 70 ? A 13.08727 42.62227 1.07353 1 1 A LYS 95.332 1
ATOM 537 N N . GLU 71 71 ? A 18.80085 38.55378 1.13734 1 1 A GLU 94.129 1
ATOM 538 C CA . GLU 71 71 ? A 18.79329 37.73039 2.33166 1 1 A GLU 94.129 1
ATOM 539 C C . GLU 71 71 ? A 20.20311 37.26929 2.67103 1 1 A GLU 94.129 1
ATOM 540 O O . GLU 71 71 ? A 21.00937 36.98707 1.78359 1 1 A GLU 94.129 1
ATOM 541 C CB . GLU 71 71 ? A 17.88955 36.50776 2.13795 1 1 A GLU 94.129 1
ATOM 542 C CG . GLU 71 71 ? A 16.41921 36.83010 1.94814 1 1 A GLU 94.129 1
ATOM 543 C CD . GLU 71 71 ? A 16.05920 37.19082 0.51735 1 1 A GLU 94.129 1
ATOM 544 O OE1 . GLU 71 71 ? A 16.95147 37.17781 -0.36244 1 1 A GLU 94.129 1
ATOM 545 O OE2 . GLU 71 71 ? A 14.87109 37.48376 0.25916 1 1 A GLU 94.129 1
ATOM 546 N N . ASP 72 72 ? A 20.49827 37.18873 3.95971 1 1 A ASP 92.456 1
ATOM 547 C CA . ASP 72 72 ? A 21.73998 36.55480 4.35368 1 1 A ASP 92.456 1
ATOM 548 C C . ASP 72 72 ? A 21.57512 35.03872 4.30769 1 1 A ASP 92.456 1
ATOM 549 O O . ASP 72 72 ? A 20.47826 34.51764 4.07508 1 1 A ASP 92.456 1
ATOM 550 C CB . ASP 72 72 ? A 22.21566 37.04505 5.72780 1 1 A ASP 92.456 1
ATOM 551 C CG . ASP 72 72 ? A 21.29572 36.65063 6.86953 1 1 A ASP 92.456 1
ATOM 552 O OD1 . ASP 72 72 ? A 20.50850 35.69825 6.74339 1 1 A ASP 92.456 1
ATOM 553 O OD2 . ASP 72 72 ? A 21.38496 37.31250 7.93210 1 1 A ASP 92.456 1
ATOM 554 N N . VAL 73 73 ? A 22.67831 34.32387 4.50682 1 1 A VAL 92.616 1
ATOM 555 C CA . VAL 73 73 ? A 22.64363 32.87845 4.34253 1 1 A VAL 92.616 1
ATOM 556 C C . VAL 73 73 ? A 21.72270 32.23200 5.37569 1 1 A VAL 92.616 1
ATOM 557 O O . VAL 73 73 ? A 21.02823 31.25795 5.07378 1 1 A VAL 92.616 1
ATOM 558 C CB . VAL 73 73 ? A 24.06762 32.29729 4.41487 1 1 A VAL 92.616 1
ATOM 559 C CG1 . VAL 73 73 ? A 24.03059 30.77848 4.34484 1 1 A VAL 92.616 1
ATOM 560 C CG2 . VAL 73 73 ? A 24.90802 32.85956 3.27289 1 1 A VAL 92.616 1
ATOM 561 N N . THR 74 74 ? A 21.69102 32.76776 6.58092 1 1 A THR 91.634 1
ATOM 562 C CA . THR 74 74 ? A 20.79362 32.22908 7.59665 1 1 A THR 91.634 1
ATOM 563 C C . THR 74 74 ? A 19.34258 32.32260 7.14363 1 1 A THR 91.634 1
ATOM 564 O O . THR 74 74 ? A 18.55701 31.38362 7.33695 1 1 A THR 91.634 1
ATOM 565 C CB . THR 74 74 ? A 20.98923 32.96792 8.92528 1 1 A THR 91.634 1
ATOM 566 O OG1 . THR 74 74 ? A 22.32429 32.74411 9.39379 1 1 A THR 91.634 1
ATOM 567 C CG2 . THR 74 74 ? A 19.99591 32.47519 9.96830 1 1 A THR 91.634 1
ATOM 568 N N . GLU 75 75 ? A 18.98265 33.43967 6.52805 1 1 A GLU 94.709 1
ATOM 569 C CA . GLU 75 75 ? A 17.61805 33.59757 6.04213 1 1 A GLU 94.709 1
ATOM 570 C C . GLU 75 75 ? A 17.33169 32.68079 4.86022 1 1 A GLU 94.709 1
ATOM 571 O O . GLU 75 75 ? A 16.21625 32.17400 4.71498 1 1 A GLU 94.709 1
ATOM 572 C CB . GLU 75 75 ? A 17.36725 35.05690 5.66222 1 1 A GLU 94.709 1
ATOM 573 C CG . GLU 75 75 ? A 17.36622 36.00463 6.85029 1 1 A GLU 94.709 1
ATOM 574 C CD . GLU 75 75 ? A 17.33881 37.46824 6.44499 1 1 A GLU 94.709 1
ATOM 575 O OE1 . GLU 75 75 ? A 17.88240 37.80595 5.37548 1 1 A GLU 94.709 1
ATOM 576 O OE2 . GLU 75 75 ? A 16.76779 38.27539 7.20168 1 1 A GLU 94.709 1
ATOM 577 N N . ILE 76 76 ? A 18.32502 32.46839 3.99470 1 1 A ILE 94.862 1
ATOM 578 C CA . ILE 76 76 ? A 18.15792 31.53338 2.89159 1 1 A ILE 94.862 1
ATOM 579 C C . ILE 76 76 ? A 17.90145 30.12924 3.42829 1 1 A ILE 94.862 1
ATOM 580 O O . ILE 76 76 ? A 17.01299 29.41680 2.95151 1 1 A ILE 94.862 1
ATOM 581 C CB . ILE 76 76 ? A 19.39250 31.55780 1.96558 1 1 A ILE 94.862 1
ATOM 582 C CG1 . ILE 76 76 ? A 19.47366 32.90329 1.24328 1 1 A ILE 94.862 1
ATOM 583 C CG2 . ILE 76 76 ? A 19.33919 30.41117 0.96943 1 1 A ILE 94.862 1
ATOM 584 C CD1 . ILE 76 76 ? A 20.77288 33.11749 0.49216 1 1 A ILE 94.862 1
ATOM 585 N N . ILE 77 77 ? A 18.67982 29.72915 4.42415 1 1 A ILE 91.798 1
ATOM 586 C CA . ILE 77 77 ? A 18.49907 28.41645 5.02633 1 1 A ILE 91.798 1
ATOM 587 C C . ILE 77 77 ? A 17.11222 28.30356 5.65257 1 1 A ILE 91.798 1
ATOM 588 O O . ILE 77 77 ? A 16.43314 27.27856 5.51032 1 1 A ILE 91.798 1
ATOM 589 C CB . ILE 77 77 ? A 19.60679 28.14724 6.06099 1 1 A ILE 91.798 1
ATOM 590 C CG1 . ILE 77 77 ? A 20.94159 27.92071 5.34133 1 1 A ILE 91.798 1
ATOM 591 C CG2 . ILE 77 77 ? A 19.25537 26.95338 6.93155 1 1 A ILE 91.798 1
ATOM 592 C CD1 . ILE 77 77 ? A 22.13698 27.89797 6.27190 1 1 A ILE 91.798 1
ATOM 593 N N . LEU 78 78 ? A 16.68621 29.34928 6.33520 1 1 A LEU 92.650 1
ATOM 594 C CA . LEU 78 78 ? A 15.35329 29.34026 6.92644 1 1 A LEU 92.650 1
ATOM 595 C C . LEU 78 78 ? A 14.28053 29.16296 5.85476 1 1 A LEU 92.650 1
ATOM 596 O O . LEU 78 78 ? A 13.34422 28.37323 6.02179 1 1 A LEU 92.650 1
ATOM 597 C CB . LEU 78 78 ? A 15.11531 30.63093 7.70904 1 1 A LEU 92.650 1
ATOM 598 C CG . LEU 78 78 ? A 13.76335 30.76495 8.40009 1 1 A LEU 92.650 1
ATOM 599 C CD1 . LEU 78 78 ? A 13.59870 29.68237 9.45914 1 1 A LEU 92.650 1
ATOM 600 C CD2 . LEU 78 78 ? A 13.62591 32.15158 9.01336 1 1 A LEU 92.650 1
ATOM 601 N N . ASN 79 79 ? A 14.41397 29.88737 4.75037 1 1 A ASN 95.191 1
ATOM 602 C CA . ASN 79 79 ? A 13.45229 29.74538 3.66652 1 1 A ASN 95.191 1
ATOM 603 C C . ASN 79 79 ? A 13.46097 28.33802 3.08380 1 1 A ASN 95.191 1
ATOM 604 O O . ASN 79 79 ? A 12.40286 27.77798 2.77879 1 1 A ASN 95.191 1
ATOM 605 C CB . ASN 79 79 ? A 13.73774 30.77203 2.56606 1 1 A ASN 95.191 1
ATOM 606 C CG . ASN 79 79 ? A 13.39988 32.18515 2.99848 1 1 A ASN 95.191 1
ATOM 607 O OD1 . ASN 79 79 ? A 12.64405 32.39202 3.94019 1 1 A ASN 95.191 1
ATOM 608 N ND2 . ASN 79 79 ? A 13.96319 33.16482 2.29647 1 1 A ASN 95.191 1
ATOM 609 N N . LEU 80 80 ? A 14.64429 27.75757 2.92812 1 1 A LEU 93.189 1
ATOM 610 C CA . LEU 80 80 ? A 14.73937 26.42858 2.33191 1 1 A LEU 93.189 1
ATOM 611 C C . LEU 80 80 ? A 14.05689 25.35967 3.17157 1 1 A LEU 93.189 1
ATOM 612 O O . LEU 80 80 ? A 13.68217 24.30984 2.64616 1 1 A LEU 93.189 1
ATOM 613 C CB . LEU 80 80 ? A 16.20378 26.04955 2.09806 1 1 A LEU 93.189 1
ATOM 614 C CG . LEU 80 80 ? A 16.87056 26.72210 0.90323 1 1 A LEU 93.189 1
ATOM 615 C CD1 . LEU 80 80 ? A 18.36635 26.43805 0.89584 1 1 A LEU 93.189 1
ATOM 616 C CD2 . LEU 80 80 ? A 16.22783 26.25295 -0.39479 1 1 A LEU 93.189 1
ATOM 617 N N . LYS 81 81 ? A 13.88854 25.60102 4.45879 1 1 A LYS 88.810 1
ATOM 618 C CA . LYS 81 81 ? A 13.16017 24.64660 5.28587 1 1 A LYS 88.810 1
ATOM 619 C C . LYS 81 81 ? A 11.68301 24.58275 4.92376 1 1 A LYS 88.810 1
ATOM 620 O O . LYS 81 81 ? A 10.98590 23.65734 5.34676 1 1 A LYS 88.810 1
ATOM 621 C CB . LYS 81 81 ? A 13.34986 24.97884 6.76703 1 1 A LYS 88.810 1
ATOM 622 C CG . LYS 81 81 ? A 14.76117 24.70333 7.25733 1 1 A LYS 88.810 1
ATOM 623 C CD . LYS 81 81 ? A 14.88951 24.78455 8.76990 1 1 A LYS 88.810 1
ATOM 624 C CE . LYS 81 81 ? A 15.01362 26.20915 9.24207 1 1 A LYS 88.810 1
ATOM 625 N NZ . LYS 81 81 ? A 15.35848 26.28990 10.68850 1 1 A LYS 88.810 1
ATOM 626 N N . GLY 82 82 ? A 11.20587 25.53714 4.13543 1 1 A GLY 92.241 1
ATOM 627 C CA . GLY 82 82 ? A 9.84826 25.49444 3.61971 1 1 A GLY 92.241 1
ATOM 628 C C . GLY 82 82 ? A 9.71015 24.79274 2.28413 1 1 A GLY 92.241 1
ATOM 629 O O . GLY 82 82 ? A 8.59817 24.68638 1.75672 1 1 A GLY 92.241 1
ATOM 630 N N . LEU 83 83 ? A 10.80636 24.33080 1.71948 1 1 A LEU 95.128 1
ATOM 631 C CA . LEU 83 83 ? A 10.75769 23.62469 0.44660 1 1 A LEU 95.128 1
ATOM 632 C C . LEU 83 83 ? A 10.07137 22.27421 0.62628 1 1 A LEU 95.128 1
ATOM 633 O O . LEU 83 83 ? A 10.42062 21.50276 1.51957 1 1 A LEU 95.128 1
ATOM 634 C CB . LEU 83 83 ? A 12.17279 23.42973 -0.09924 1 1 A LEU 95.128 1
ATOM 635 C CG . LEU 83 83 ? A 12.31387 22.69772 -1.43151 1 1 A LEU 95.128 1
ATOM 636 C CD1 . LEU 83 83 ? A 11.72767 23.53358 -2.55629 1 1 A LEU 95.128 1
ATOM 637 C CD2 . LEU 83 83 ? A 13.77488 22.37651 -1.70549 1 1 A LEU 95.128 1
ATOM 638 N N . VAL 84 84 ? A 9.09013 22.00451 -0.22562 1 1 A VAL 95.949 1
ATOM 639 C CA . VAL 84 84 ? A 8.38533 20.73346 -0.19640 1 1 A VAL 95.949 1
ATOM 640 C C . VAL 84 84 ? A 8.93752 19.86778 -1.32122 1 1 A VAL 95.949 1
ATOM 641 O O . VAL 84 84 ? A 8.75242 20.16365 -2.50478 1 1 A VAL 95.949 1
ATOM 642 C CB . VAL 84 84 ? A 6.86602 20.91385 -0.34732 1 1 A VAL 95.949 1
ATOM 643 C CG1 . VAL 84 84 ? A 6.16664 19.55996 -0.26316 1 1 A VAL 95.949 1
ATOM 644 C CG2 . VAL 84 84 ? A 6.34690 21.85721 0.73303 1 1 A VAL 95.949 1
ATOM 645 N N . VAL 85 85 ? A 9.63099 18.81560 -0.93772 1 1 A VAL 95.914 1
ATOM 646 C CA . VAL 85 85 ? A 10.36242 17.99295 -1.88412 1 1 A VAL 95.914 1
ATOM 647 C C . VAL 85 85 ? A 10.10171 16.52522 -1.57745 1 1 A VAL 95.914 1
ATOM 648 O O . VAL 85 85 ? A 9.85374 16.14673 -0.43083 1 1 A VAL 95.914 1
ATOM 649 C CB . VAL 85 85 ? A 11.88199 18.30808 -1.83451 1 1 A VAL 95.914 1
ATOM 650 C CG1 . VAL 85 85 ? A 12.43981 18.01597 -0.45291 1 1 A VAL 95.914 1
ATOM 651 C CG2 . VAL 85 85 ? A 12.64258 17.53370 -2.89376 1 1 A VAL 95.914 1
ATOM 652 N N . SER 86 86 ? A 10.12512 15.70739 -2.61827 1 1 A SER 94.408 1
ATOM 653 C CA . SER 86 86 ? A 10.05650 14.26628 -2.45649 1 1 A SER 94.408 1
ATOM 654 C C . SER 86 86 ? A 11.15358 13.63203 -3.29741 1 1 A SER 94.408 1
ATOM 655 O O . SER 86 86 ? A 11.59336 14.19851 -4.29920 1 1 A SER 94.408 1
ATOM 656 C CB . SER 86 86 ? A 8.68214 13.71060 -2.85254 1 1 A SER 94.408 1
ATOM 657 O OG . SER 86 86 ? A 8.38311 13.99322 -4.20642 1 1 A SER 94.408 1
ATOM 658 N N . SER 87 87 ? A 11.59608 12.46919 -2.87528 1 1 A SER 95.125 1
ATOM 659 C CA . SER 87 87 ? A 12.68326 11.77966 -3.54744 1 1 A SER 95.125 1
ATOM 660 C C . SER 87 87 ? A 12.39987 10.28702 -3.58971 1 1 A SER 95.125 1
ATOM 661 O O . SER 87 87 ? A 11.95046 9.70471 -2.60514 1 1 A SER 95.125 1
ATOM 662 C CB . SER 87 87 ? A 14.02290 12.02235 -2.85047 1 1 A SER 95.125 1
ATOM 663 O OG . SER 87 87 ? A 15.05967 11.28261 -3.47468 1 1 A SER 95.125 1
ATOM 664 N N . GLU 88 88 ? A 12.65079 9.69000 -4.73955 1 1 A GLU 92.939 1
ATOM 665 C CA . GLU 88 88 ? A 12.57268 8.24772 -4.89328 1 1 A GLU 92.939 1
ATOM 666 C C . GLU 88 88 ? A 13.91104 7.56809 -4.65048 1 1 A GLU 92.939 1
ATOM 667 O O . GLU 88 88 ? A 14.00003 6.34007 -4.71130 1 1 A GLU 92.939 1
ATOM 668 C CB . GLU 88 88 ? A 12.06683 7.89662 -6.29306 1 1 A GLU 92.939 1
ATOM 669 C CG . GLU 88 88 ? A 10.69622 8.46078 -6.61790 1 1 A GLU 92.939 1
ATOM 670 C CD . GLU 88 88 ? A 10.32517 8.31588 -8.08114 1 1 A GLU 92.939 1
ATOM 671 O OE1 . GLU 88 88 ? A 11.15180 7.80859 -8.86306 1 1 A GLU 92.939 1
ATOM 672 O OE2 . GLU 88 88 ? A 9.20119 8.71136 -8.44296 1 1 A GLU 92.939 1
ATOM 673 N N . GLU 89 89 ? A 14.95149 8.35643 -4.37016 1 1 A GLU 90.392 1
ATOM 674 C CA . GLU 89 89 ? A 16.29680 7.83573 -4.18955 1 1 A GLU 90.392 1
ATOM 675 C C . GLU 89 89 ? A 16.57306 7.57960 -2.71604 1 1 A GLU 90.392 1
ATOM 676 O O . GLU 89 89 ? A 16.30574 8.42185 -1.86443 1 1 A GLU 90.392 1
ATOM 677 C CB . GLU 89 89 ? A 17.32722 8.82171 -4.73682 1 1 A GLU 90.392 1
ATOM 678 C CG . GLU 89 89 ? A 17.12748 9.18442 -6.19895 1 1 A GLU 90.392 1
ATOM 679 C CD . GLU 89 89 ? A 17.26603 7.99055 -7.11199 1 1 A GLU 90.392 1
ATOM 680 O OE1 . GLU 89 89 ? A 18.19032 7.18027 -6.89596 1 1 A GLU 90.392 1
ATOM 681 O OE2 . GLU 89 89 ? A 16.44366 7.86295 -8.04314 1 1 A GLU 90.392 1
ATOM 682 N N . ASP 90 90 ? A 17.11419 6.41057 -2.42532 1 1 A ASP 88.676 1
ATOM 683 C CA . ASP 90 90 ? A 17.47871 6.08229 -1.05344 1 1 A ASP 88.676 1
ATOM 684 C C . ASP 90 90 ? A 18.77618 6.75102 -0.62202 1 1 A ASP 88.676 1
ATOM 685 O O . ASP 90 90 ? A 18.98736 6.98439 0.56954 1 1 A ASP 88.676 1
ATOM 686 C CB . ASP 90 90 ? A 17.59786 4.56714 -0.87466 1 1 A ASP 88.676 1
ATOM 687 C CG . ASP 90 90 ? A 16.25417 3.86679 -0.93062 1 1 A ASP 88.676 1
ATOM 688 O OD1 . ASP 90 90 ? A 15.23852 4.47446 -0.53811 1 1 A ASP 88.676 1
ATOM 689 O OD2 . ASP 90 90 ? A 16.22022 2.69199 -1.35510 1 1 A ASP 88.676 1
ATOM 690 N N . GLU 91 91 ? A 19.65631 7.04927 -1.57104 1 1 A GLU 90.772 1
ATOM 691 C CA . GLU 91 91 ? A 20.92174 7.70285 -1.27763 1 1 A GLU 90.772 1
ATOM 692 C C . GLU 91 91 ? A 20.77706 9.21213 -1.39857 1 1 A GLU 90.772 1
ATOM 693 O O . GLU 91 91 ? A 19.90001 9.70567 -2.10866 1 1 A GLU 90.772 1
ATOM 694 C CB . GLU 91 91 ? A 22.00821 7.20968 -2.23684 1 1 A GLU 90.772 1
ATOM 695 C CG . GLU 91 91 ? A 22.27683 5.72097 -2.14451 1 1 A GLU 90.772 1
ATOM 696 C CD . GLU 91 91 ? A 22.90347 5.32510 -0.82633 1 1 A GLU 90.772 1
ATOM 697 O OE1 . GLU 91 91 ? A 23.64503 6.14612 -0.25193 1 1 A GLU 90.772 1
ATOM 698 O OE2 . GLU 91 91 ? A 22.65116 4.19291 -0.36658 1 1 A GLU 90.772 1
ATOM 699 N N . PRO 92 92 ? A 21.62977 9.96654 -0.70015 1 1 A PRO 91.050 1
ATOM 700 C CA . PRO 92 92 ? A 21.59382 11.42014 -0.86746 1 1 A PRO 91.050 1
ATOM 701 C C . PRO 92 92 ? A 21.83735 11.81802 -2.31670 1 1 A PRO 91.050 1
ATOM 702 O O . PRO 92 92 ? A 22.64497 11.20480 -3.01261 1 1 A PRO 91.050 1
ATOM 703 C CB . PRO 92 92 ? A 22.72308 11.90822 0.04286 1 1 A PRO 91.050 1
ATOM 704 C CG . PRO 92 92 ? A 22.90660 10.81506 1.04153 1 1 A PRO 91.050 1
ATOM 705 C CD . PRO 92 92 ? A 22.61266 9.53846 0.30345 1 1 A PRO 91.050 1
ATOM 706 N N . VAL 93 93 ? A 21.11491 12.83317 -2.78138 1 1 A VAL 93.296 1
ATOM 707 C CA . VAL 93 93 ? A 21.25920 13.34893 -4.13437 1 1 A VAL 93.296 1
ATOM 708 C C . VAL 93 93 ? A 21.43963 14.85582 -4.06934 1 1 A VAL 93.296 1
ATOM 709 O O . VAL 93 93 ? A 21.09076 15.50085 -3.08098 1 1 A VAL 93.296 1
ATOM 710 C CB . VAL 93 93 ? A 20.05307 12.98978 -5.02953 1 1 A VAL 93.296 1
ATOM 711 C CG1 . VAL 93 93 ? A 19.93337 11.48167 -5.16680 1 1 A VAL 93.296 1
ATOM 712 C CG2 . VAL 93 93 ? A 18.77835 13.59266 -4.45841 1 1 A VAL 93.296 1
ATOM 713 N N . THR 94 94 ? A 21.98223 15.41846 -5.13443 1 1 A THR 93.937 1
ATOM 714 C CA . THR 94 94 ? A 22.30073 16.83742 -5.18406 1 1 A THR 93.937 1
ATOM 715 C C . THR 94 94 ? A 21.42973 17.54278 -6.21212 1 1 A THR 93.937 1
ATOM 716 O O . THR 94 94 ? A 21.25297 17.05408 -7.32797 1 1 A THR 93.937 1
ATOM 717 C CB . THR 94 94 ? A 23.77996 17.05961 -5.51537 1 1 A THR 93.937 1
ATOM 718 O OG1 . THR 94 94 ? A 24.59680 16.42474 -4.52085 1 1 A THR 93.937 1
ATOM 719 C CG2 . THR 94 94 ? A 24.10940 18.54846 -5.53879 1 1 A THR 93.937 1
ATOM 720 N N . MET 95 95 ? A 20.88319 18.67936 -5.82057 1 1 A MET 94.822 1
ATOM 721 C CA . MET 95 95 ? A 20.19179 19.57827 -6.72613 1 1 A MET 94.822 1
ATOM 722 C C . MET 95 95 ? A 21.04217 20.81721 -6.94048 1 1 A MET 94.822 1
ATOM 723 O O . MET 95 95 ? A 21.85685 21.18229 -6.09240 1 1 A MET 94.822 1
ATOM 724 C CB . MET 95 95 ? A 18.82950 19.99061 -6.16458 1 1 A MET 94.822 1
ATOM 725 C CG . MET 95 95 ? A 17.91918 18.85320 -5.77919 1 1 A MET 94.822 1
ATOM 726 S SD . MET 95 95 ? A 16.28121 19.44700 -5.23470 1 1 A MET 94.822 1
ATOM 727 C CE . MET 95 95 ? A 16.71209 20.48389 -3.82770 1 1 A MET 94.822 1
ATOM 728 N N . TYR 96 96 ? A 20.82555 21.47716 -8.06562 1 1 A TYR 96.316 1
ATOM 729 C CA . TYR 96 96 ? A 21.62292 22.63566 -8.43317 1 1 A TYR 96.316 1
ATOM 730 C C . TYR 96 96 ? A 20.73158 23.84416 -8.64630 1 1 A TYR 96.316 1
ATOM 731 O O . TYR 96 96 ? A 19.66058 23.74998 -9.24470 1 1 A TYR 96.316 1
ATOM 732 C CB . TYR 96 96 ? A 22.44843 22.35560 -9.68958 1 1 A TYR 96.316 1
ATOM 733 C CG . TYR 96 96 ? A 23.42972 21.22758 -9.49382 1 1 A TYR 96.316 1
ATOM 734 C CD1 . TYR 96 96 ? A 23.05960 19.91392 -9.73744 1 1 A TYR 96.316 1
ATOM 735 C CD2 . TYR 96 96 ? A 24.71883 21.47586 -9.03812 1 1 A TYR 96.316 1
ATOM 736 C CE1 . TYR 96 96 ? A 23.95370 18.87218 -9.54110 1 1 A TYR 96.316 1
ATOM 737 C CE2 . TYR 96 96 ? A 25.61810 20.43886 -8.84169 1 1 A TYR 96.316 1
ATOM 738 C CZ . TYR 96 96 ? A 25.23244 19.13754 -9.09481 1 1 A TYR 96.316 1
ATOM 739 O OH . TYR 96 96 ? A 26.11376 18.10711 -8.90724 1 1 A TYR 96.316 1
ATOM 740 N N . LEU 97 97 ? A 21.20077 24.97459 -8.14140 1 1 A LEU 96.753 1
ATOM 741 C CA . LEU 97 97 ? A 20.51234 26.24673 -8.30169 1 1 A LEU 96.753 1
ATOM 742 C C . LEU 97 97 ? A 21.48706 27.25330 -8.88647 1 1 A LEU 96.753 1
ATOM 743 O O . LEU 97 97 ? A 22.55328 27.49071 -8.32170 1 1 A LEU 96.753 1
ATOM 744 C CB . LEU 97 97 ? A 19.97867 26.75246 -6.96083 1 1 A LEU 96.753 1
ATOM 745 C CG . LEU 97 97 ? A 19.48682 28.19669 -6.90937 1 1 A LEU 96.753 1
ATOM 746 C CD1 . LEU 97 97 ? A 18.30830 28.39878 -7.84366 1 1 A LEU 96.753 1
ATOM 747 C CD2 . LEU 97 97 ? A 19.12518 28.57587 -5.48367 1 1 A LEU 96.753 1
ATOM 748 N N . ARG 98 98 ? A 21.12003 27.84468 -10.02435 1 1 A ARG 95.331 1
ATOM 749 C CA . ARG 98 98 ? A 21.91984 28.87382 -10.66353 1 1 A ARG 95.331 1
ATOM 750 C C . ARG 98 98 ? A 20.98073 29.96129 -11.15450 1 1 A ARG 95.331 1
ATOM 751 O O . ARG 98 98 ? A 20.11732 29.71215 -11.98850 1 1 A ARG 95.331 1
ATOM 752 C CB . ARG 98 98 ? A 22.75344 28.31450 -11.81754 1 1 A ARG 95.331 1
ATOM 753 C CG . ARG 98 98 ? A 23.82516 27.32697 -11.37700 1 1 A ARG 95.331 1
ATOM 754 C CD . ARG 98 98 ? A 24.61891 26.78985 -12.56040 1 1 A ARG 95.331 1
ATOM 755 N NE . ARG 98 98 ? A 25.72008 25.94015 -12.12450 1 1 A ARG 95.331 1
ATOM 756 C CZ . ARG 98 98 ? A 25.61761 24.64773 -11.87987 1 1 A ARG 95.331 1
ATOM 757 N NH1 . ARG 98 98 ? A 24.45637 24.03199 -12.02041 1 1 A ARG 95.331 1
ATOM 758 N NH2 . ARG 98 98 ? A 26.69083 23.95859 -11.48380 1 1 A ARG 95.331 1
ATOM 759 N N . LYS 99 99 ? A 21.15277 31.16684 -10.63191 1 1 A LYS 95.460 1
ATOM 760 C CA . LYS 99 99 ? A 20.30415 32.28680 -11.01332 1 1 A LYS 95.460 1
ATOM 761 C C . LYS 99 99 ? A 21.11837 33.55657 -10.98034 1 1 A LYS 95.460 1
ATOM 762 O O . LYS 99 99 ? A 21.92128 33.76597 -10.06929 1 1 A LYS 95.460 1
ATOM 763 C CB . LYS 99 99 ? A 19.10475 32.38577 -10.06971 1 1 A LYS 95.460 1
ATOM 764 C CG . LYS 99 99 ? A 18.06566 33.44732 -10.42415 1 1 A LYS 95.460 1
ATOM 765 C CD . LYS 99 99 ? A 17.34903 33.11758 -11.71948 1 1 A LYS 95.460 1
ATOM 766 C CE . LYS 99 99 ? A 16.17492 34.03925 -11.96422 1 1 A LYS 95.460 1
ATOM 767 N NZ . LYS 99 99 ? A 15.04684 33.77308 -11.06737 1 1 A LYS 95.460 1
ATOM 768 N N . GLN 100 100 ? A 20.93313 34.40649 -11.97493 1 1 A GLN 93.914 1
ATOM 769 C CA . GLN 100 100 ? A 21.62993 35.67391 -12.08089 1 1 A GLN 93.914 1
ATOM 770 C C . GLN 100 100 ? A 20.66884 36.73038 -12.58622 1 1 A GLN 93.914 1
ATOM 771 O O . GLN 100 100 ? A 19.81623 36.45319 -13.42404 1 1 A GLN 93.914 1
ATOM 772 C CB . GLN 100 100 ? A 22.84301 35.56197 -13.00629 1 1 A GLN 93.914 1
ATOM 773 C CG . GLN 100 100 ? A 23.66714 36.82867 -13.11548 1 1 A GLN 93.914 1
ATOM 774 C CD . GLN 100 100 ? A 24.92717 36.63173 -13.94131 1 1 A GLN 93.914 1
ATOM 775 O OE1 . GLN 100 100 ? A 25.26083 35.52205 -14.34543 1 1 A GLN 93.914 1
ATOM 776 N NE2 . GLN 100 100 ? A 25.63644 37.71600 -14.19690 1 1 A GLN 93.914 1
ATOM 777 N N . GLY 101 101 ? A 20.81450 37.95001 -12.06500 1 1 A GLY 93.655 1
ATOM 778 C CA . GLY 101 101 ? A 19.97518 39.05320 -12.48105 1 1 A GLY 93.655 1
ATOM 779 C C . GLY 101 101 ? A 18.92734 39.38962 -11.43504 1 1 A GLY 93.655 1
ATOM 780 O O . GLY 101 101 ? A 18.76800 38.68519 -10.44147 1 1 A GLY 93.655 1
ATOM 781 N N . PRO 102 102 ? A 18.21030 40.46439 -11.65782 1 1 A PRO 94.631 1
ATOM 782 C CA . PRO 102 102 ? A 17.26504 40.93533 -10.64840 1 1 A PRO 94.631 1
ATOM 783 C C . PRO 102 102 ? A 16.02429 40.06086 -10.57420 1 1 A PRO 94.631 1
ATOM 784 O O . PRO 102 102 ? A 15.60678 39.45763 -11.56224 1 1 A PRO 94.631 1
ATOM 785 C CB . PRO 102 102 ? A 16.91259 42.34714 -11.12717 1 1 A PRO 94.631 1
ATOM 786 C CG . PRO 102 102 ? A 17.06886 42.26925 -12.60882 1 1 A PRO 94.631 1
ATOM 787 C CD . PRO 102 102 ? A 18.21963 41.33219 -12.85299 1 1 A PRO 94.631 1
ATOM 788 N N . GLY 103 103 ? A 15.44803 40.01016 -9.38214 1 1 A GLY 95.963 1
ATOM 789 C CA . GLY 103 103 ? A 14.21620 39.28267 -9.18127 1 1 A GLY 95.963 1
ATOM 790 C C . GLY 103 103 ? A 14.34040 38.22073 -8.11466 1 1 A GLY 95.963 1
ATOM 791 O O . GLY 103 103 ? A 15.38991 38.02784 -7.49873 1 1 A GLY 95.963 1
ATOM 792 N N . GLU 104 104 ? A 13.25454 37.50733 -7.90691 1 1 A GLU 95.786 1
ATOM 793 C CA . GLU 104 104 ? A 13.20048 36.48951 -6.88146 1 1 A GLU 95.786 1
ATOM 794 C C . GLU 104 104 ? A 13.85336 35.20041 -7.34707 1 1 A GLU 95.786 1
ATOM 795 O O . GLU 104 104 ? A 13.79243 34.83662 -8.51892 1 1 A GLU 95.786 1
ATOM 796 C CB . GLU 104 104 ? A 11.75758 36.21120 -6.46699 1 1 A GLU 95.786 1
ATOM 797 C CG . GLU 104 104 ? A 11.08306 37.36495 -5.74859 1 1 A GLU 95.786 1
ATOM 798 C CD . GLU 104 104 ? A 9.72153 36.98377 -5.19081 1 1 A GLU 95.786 1
ATOM 799 O OE1 . GLU 104 104 ? A 9.15334 35.96423 -5.63150 1 1 A GLU 95.786 1
ATOM 800 O OE2 . GLU 104 104 ? A 9.22677 37.70781 -4.30505 1 1 A GLU 95.786 1
ATOM 801 N N . VAL 105 105 ? A 14.49193 34.53564 -6.40362 1 1 A VAL 97.080 1
ATOM 802 C CA . VAL 105 105 ? A 14.96888 33.17935 -6.59650 1 1 A VAL 97.080 1
ATOM 803 C C . VAL 105 105 ? A 13.95470 32.25134 -5.94893 1 1 A VAL 97.080 1
ATOM 804 O O . VAL 105 105 ? A 13.67901 32.36349 -4.75519 1 1 A VAL 97.080 1
ATOM 805 C CB . VAL 105 105 ? A 16.35617 32.97113 -5.96895 1 1 A VAL 97.080 1
ATOM 806 C CG1 . VAL 105 105 ? A 16.84814 31.55287 -6.22659 1 1 A VAL 97.080 1
ATOM 807 C CG2 . VAL 105 105 ? A 17.33728 33.99322 -6.51957 1 1 A VAL 97.080 1
ATOM 808 N N . THR 106 106 ? A 13.38104 31.35289 -6.74135 1 1 A THR 97.138 1
ATOM 809 C CA . THR 106 106 ? A 12.33485 30.46701 -6.25511 1 1 A THR 97.138 1
ATOM 810 C C . THR 106 106 ? A 12.77240 29.01747 -6.38713 1 1 A THR 97.138 1
ATOM 811 O O . THR 106 106 ? A 13.76038 28.69162 -7.04422 1 1 A THR 97.138 1
ATOM 812 C CB . THR 106 106 ? A 11.01844 30.66346 -7.01984 1 1 A THR 97.138 1
ATOM 813 O OG1 . THR 106 106 ? A 11.18031 30.18998 -8.36559 1 1 A THR 97.138 1
ATOM 814 C CG2 . THR 106 106 ? A 10.62399 32.13100 -7.04308 1 1 A THR 97.138 1
ATOM 815 N N . ALA 107 107 ? A 12.00303 28.14530 -5.75221 1 1 A ALA 96.658 1
ATOM 816 C CA . ALA 107 107 ? A 12.26568 26.72114 -5.87338 1 1 A ALA 96.658 1
ATOM 817 C C . ALA 107 107 ? A 12.20878 26.26575 -7.32517 1 1 A ALA 96.658 1
ATOM 818 O O . ALA 107 107 ? A 12.87789 25.30285 -7.69661 1 1 A ALA 96.658 1
ATOM 819 C CB . ALA 107 107 ? A 11.27326 25.92699 -5.02939 1 1 A ALA 96.658 1
ATOM 820 N N . GLY 108 108 ? A 11.43719 26.95224 -8.15549 1 1 A GLY 96.998 1
ATOM 821 C CA . GLY 108 108 ? A 11.36270 26.60721 -9.56137 1 1 A GLY 96.998 1
ATOM 822 C C . GLY 108 108 ? A 12.65624 26.81333 -10.32097 1 1 A GLY 96.998 1
ATOM 823 O O . GLY 108 108 ? A 12.81013 26.28793 -11.42525 1 1 A GLY 96.998 1
ATOM 824 N N . ASP 109 109 ? A 13.58792 27.58084 -9.76168 1 1 A ASP 97.192 1
ATOM 825 C CA . ASP 109 109 ? A 14.89471 27.76731 -10.37977 1 1 A ASP 97.192 1
ATOM 826 C C . ASP 109 109 ? A 15.85401 26.61637 -10.09898 1 1 A ASP 97.192 1
ATOM 827 O O . ASP 109 109 ? A 16.92507 26.54561 -10.70575 1 1 A ASP 97.192 1
ATOM 828 C CB . ASP 109 109 ? A 15.52717 29.07454 -9.89690 1 1 A ASP 97.192 1
ATOM 829 C CG . ASP 109 109 ? A 14.73471 30.29369 -10.30932 1 1 A ASP 97.192 1
ATOM 830 O OD1 . ASP 109 109 ? A 14.40263 30.40802 -11.50746 1 1 A ASP 97.192 1
ATOM 831 O OD2 . ASP 109 109 ? A 14.45092 31.14537 -9.44038 1 1 A ASP 97.192 1
ATOM 832 N N . ILE 110 110 ? A 15.49965 25.73384 -9.18742 1 1 A ILE 97.299 1
ATOM 833 C CA . ILE 110 110 ? A 16.32394 24.58215 -8.85977 1 1 A ILE 97.299 1
ATOM 834 C C . ILE 110 110 ? A 16.13885 23.51402 -9.92484 1 1 A ILE 97.299 1
ATOM 835 O O . ILE 110 110 ? A 15.02460 23.27099 -10.39645 1 1 A ILE 97.299 1
ATOM 836 C CB . ILE 110 110 ? A 15.96379 24.02285 -7.47243 1 1 A ILE 97.299 1
ATOM 837 C CG1 . ILE 110 110 ? A 16.23494 25.07699 -6.39287 1 1 A ILE 97.299 1
ATOM 838 C CG2 . ILE 110 110 ? A 16.73943 22.74547 -7.18372 1 1 A ILE 97.299 1
ATOM 839 C CD1 . ILE 110 110 ? A 15.68411 24.71056 -5.02604 1 1 A ILE 97.299 1
ATOM 840 N N . VAL 111 111 ? A 17.22476 22.86141 -10.30953 1 1 A VAL 93.918 1
ATOM 841 C CA . VAL 111 111 ? A 17.17944 21.74481 -11.23883 1 1 A VAL 93.918 1
ATOM 842 C C . VAL 111 111 ? A 17.32804 20.45842 -10.43801 1 1 A VAL 93.918 1
ATOM 843 O O . VAL 111 111 ? A 18.42088 20.13977 -9.96304 1 1 A VAL 93.918 1
ATOM 844 C CB . VAL 111 111 ? A 18.28319 21.84719 -12.30488 1 1 A VAL 93.918 1
ATOM 845 C CG1 . VAL 111 111 ? A 18.22434 20.64491 -13.24376 1 1 A VAL 93.918 1
ATOM 846 C CG2 . VAL 111 111 ? A 18.12831 23.14757 -13.08350 1 1 A VAL 93.918 1
ATOM 847 N N . PRO 112 112 ? A 16.24220 19.73238 -10.26372 1 1 A PRO 92.324 1
ATOM 848 C CA . PRO 112 112 ? A 16.33966 18.48614 -9.50427 1 1 A PRO 92.324 1
ATOM 849 C C . PRO 112 112 ? A 16.85244 17.34703 -10.37694 1 1 A PRO 92.324 1
ATOM 850 O O . PRO 112 112 ? A 16.61240 17.33145 -11.58758 1 1 A PRO 92.324 1
ATOM 851 C CB . PRO 112 112 ? A 14.89490 18.22730 -9.06674 1 1 A PRO 92.324 1
ATOM 852 C CG . PRO 112 112 ? A 14.08338 18.81773 -10.17138 1 1 A PRO 92.324 1
ATOM 853 C CD . PRO 112 112 ? A 14.85036 20.02279 -10.65797 1 1 A PRO 92.324 1
ATOM 854 N N . PRO 113 113 ? A 17.54913 16.38885 -9.77673 1 1 A PRO 91.594 1
ATOM 855 C CA . PRO 113 113 ? A 17.95674 15.20205 -10.51781 1 1 A PRO 91.594 1
ATOM 856 C C . PRO 113 113 ? A 16.77865 14.25760 -10.72070 1 1 A PRO 91.594 1
ATOM 857 O O . PRO 113 113 ? A 15.69062 14.46022 -10.16904 1 1 A PRO 91.594 1
ATOM 858 C CB . PRO 113 113 ? A 19.02153 14.57351 -9.61523 1 1 A PRO 91.594 1
ATOM 859 C CG . PRO 113 113 ? A 18.59497 14.96335 -8.24459 1 1 A PRO 91.594 1
ATOM 860 C CD . PRO 113 113 ? A 18.00739 16.34614 -8.37228 1 1 A PRO 91.594 1
ATOM 861 N N . ALA 114 114 ? A 17.00269 13.22955 -11.51522 1 1 A ALA 92.230 1
ATOM 862 C CA . ALA 114 114 ? A 15.96973 12.23173 -11.73647 1 1 A ALA 92.230 1
ATOM 863 C C . ALA 114 114 ? A 15.54916 11.62201 -10.40569 1 1 A ALA 92.230 1
ATOM 864 O O . ALA 114 114 ? A 16.37537 11.33509 -9.54026 1 1 A ALA 92.230 1
ATOM 865 C CB . ALA 114 114 ? A 16.46338 11.14320 -12.69031 1 1 A ALA 92.230 1
ATOM 866 N N . GLY 115 115 ? A 14.24772 11.44396 -10.24568 1 1 A GLY 94.569 1
ATOM 867 C CA . GLY 115 115 ? A 13.71633 10.85025 -9.03538 1 1 A GLY 94.569 1
ATOM 868 C C . GLY 115 115 ? A 13.36822 11.83186 -7.94092 1 1 A GLY 94.569 1
ATOM 869 O O . GLY 115 115 ? A 12.86602 11.41850 -6.89478 1 1 A GLY 94.569 1
ATOM 870 N N . VAL 116 116 ? A 13.62312 13.12262 -8.14828 1 1 A VAL 96.054 1
ATOM 871 C CA . VAL 116 116 ? A 13.32657 14.15644 -7.16728 1 1 A VAL 96.054 1
ATOM 872 C C . VAL 116 116 ? A 12.29370 15.11405 -7.74550 1 1 A VAL 96.054 1
ATOM 873 O O . VAL 116 116 ? A 12.39176 15.52296 -8.90427 1 1 A VAL 96.054 1
ATOM 874 C CB . VAL 116 116 ? A 14.59891 14.92534 -6.75571 1 1 A VAL 96.054 1
ATOM 875 C CG1 . VAL 116 116 ? A 14.26199 16.06056 -5.79860 1 1 A VAL 96.054 1
ATOM 876 C CG2 . VAL 116 116 ? A 15.60016 13.96412 -6.12367 1 1 A VAL 96.054 1
ATOM 877 N N . THR 117 117 ? A 11.30327 15.46754 -6.94417 1 1 A THR 95.860 1
ATOM 878 C CA . THR 117 117 ? A 10.23487 16.36033 -7.36048 1 1 A THR 95.860 1
ATOM 879 C C . THR 117 117 ? A 10.09342 17.50014 -6.36432 1 1 A THR 95.860 1
ATOM 880 O O . THR 117 117 ? A 10.06006 17.27671 -5.15531 1 1 A THR 95.860 1
ATOM 881 C CB . THR 117 117 ? A 8.89933 15.61769 -7.48157 1 1 A THR 95.860 1
ATOM 882 O OG1 . THR 117 117 ? A 9.01250 14.56954 -8.45558 1 1 A THR 95.860 1
ATOM 883 C CG2 . THR 117 117 ? A 7.78924 16.57314 -7.91315 1 1 A THR 95.860 1
ATOM 884 N N . LEU 118 118 ? A 10.01520 18.73029 -6.87282 1 1 A LEU 95.831 1
ATOM 885 C CA . LEU 118 118 ? A 9.75769 19.91343 -6.06920 1 1 A LEU 95.831 1
ATOM 886 C C . LEU 118 118 ? A 8.28680 20.27627 -6.19457 1 1 A LEU 95.831 1
ATOM 887 O O . LEU 118 118 ? A 7.78608 20.49293 -7.29592 1 1 A LEU 95.831 1
ATOM 888 C CB . LEU 118 118 ? A 10.63755 21.07727 -6.52351 1 1 A LEU 95.831 1
ATOM 889 C CG . LEU 118 118 ? A 12.13828 20.78541 -6.54960 1 1 A LEU 95.831 1
ATOM 890 C CD1 . LEU 118 118 ? A 12.92325 21.99446 -7.03739 1 1 A LEU 95.831 1
ATOM 891 C CD2 . LEU 118 118 ? A 12.61748 20.34843 -5.17483 1 1 A LEU 95.831 1
ATOM 892 N N . HIS 119 119 ? A 7.59873 20.35202 -5.07435 1 1 A HIS 96.143 1
ATOM 893 C CA . HIS 119 119 ? A 6.14652 20.45745 -5.06572 1 1 A HIS 96.143 1
ATOM 894 C C . HIS 119 119 ? A 5.62583 21.87482 -4.85898 1 1 A HIS 96.143 1
ATOM 895 O O . HIS 119 119 ? A 4.42664 22.10112 -5.01221 1 1 A HIS 96.143 1
ATOM 896 C CB . HIS 119 119 ? A 5.55936 19.53609 -3.99202 1 1 A HIS 96.143 1
ATOM 897 C CG . HIS 119 119 ? A 5.83050 18.08684 -4.24550 1 1 A HIS 96.143 1
ATOM 898 N ND1 . HIS 119 119 ? A 5.00001 17.31154 -5.03012 1 1 A HIS 96.143 1
ATOM 899 C CD2 . HIS 119 119 ? A 6.83087 17.27487 -3.83305 1 1 A HIS 96.143 1
ATOM 900 C CE1 . HIS 119 119 ? A 5.48211 16.08442 -5.08413 1 1 A HIS 96.143 1
ATOM 901 N NE2 . HIS 119 119 ? A 6.59493 16.03622 -4.36620 1 1 A HIS 96.143 1
ATOM 902 N N . ASN 120 120 ? A 6.49048 22.81613 -4.51063 1 1 A ASN 94.692 1
ATOM 903 C CA . ASN 120 120 ? A 6.09387 24.20836 -4.37700 1 1 A ASN 94.692 1
ATOM 904 C C . ASN 120 120 ? A 7.08466 25.08693 -5.12857 1 1 A ASN 94.692 1
ATOM 905 O O . ASN 120 120 ? A 7.86080 25.83050 -4.52974 1 1 A ASN 94.692 1
ATOM 906 C CB . ASN 120 120 ? A 5.94973 24.62358 -2.90708 1 1 A ASN 94.692 1
ATOM 907 C CG . ASN 120 120 ? A 7.19960 24.37407 -2.09116 1 1 A ASN 94.692 1
ATOM 908 O OD1 . ASN 120 120 ? A 8.07882 23.60422 -2.47859 1 1 A ASN 94.692 1
ATOM 909 N ND2 . ASN 120 120 ? A 7.28469 25.03476 -0.93561 1 1 A ASN 94.692 1
ATOM 910 N N . PRO 121 121 ? A 7.04728 25.02174 -6.47083 1 1 A PRO 94.961 1
ATOM 911 C CA . PRO 121 121 ? A 8.05583 25.74706 -7.25312 1 1 A PRO 94.961 1
ATOM 912 C C . PRO 121 121 ? A 8.02681 27.25497 -7.04537 1 1 A PRO 94.961 1
ATOM 913 O O . PRO 121 121 ? A 9.04186 27.91765 -7.27647 1 1 A PRO 94.961 1
ATOM 914 C CB . PRO 121 121 ? A 7.70744 25.37807 -8.70356 1 1 A PRO 94.961 1
ATOM 915 C CG . PRO 121 121 ? A 6.27320 24.97059 -8.65916 1 1 A PRO 94.961 1
ATOM 916 C CD . PRO 121 121 ? A 6.08983 24.30398 -7.32915 1 1 A PRO 94.961 1
ATOM 917 N N . GLY 122 122 ? A 6.91116 27.80417 -6.61684 1 1 A GLY 96.196 1
ATOM 918 C CA . GLY 122 122 ? A 6.81281 29.23032 -6.37614 1 1 A GLY 96.196 1
ATOM 919 C C . GLY 122 122 ? A 7.39710 29.69431 -5.05735 1 1 A GLY 96.196 1
ATOM 920 O O . GLY 122 122 ? A 7.40754 30.89637 -4.78616 1 1 A GLY 96.196 1
ATOM 921 N N . MET 123 123 ? A 7.87480 28.77899 -4.22937 1 1 A MET 93.995 1
ATOM 922 C CA . MET 123 123 ? A 8.42121 29.15606 -2.93344 1 1 A MET 93.995 1
ATOM 923 C C . MET 123 123 ? A 9.63308 30.05831 -3.10640 1 1 A MET 93.995 1
ATOM 924 O O . MET 123 123 ? A 10.54615 29.76217 -3.87495 1 1 A MET 93.995 1
ATOM 925 C CB . MET 123 123 ? A 8.80961 27.91958 -2.12667 1 1 A MET 93.995 1
ATOM 926 C CG . MET 123 123 ? A 9.33928 28.24907 -0.73851 1 1 A MET 93.995 1
ATOM 927 S SD . MET 123 123 ? A 10.48384 27.00128 -0.10067 1 1 A MET 93.995 1
ATOM 928 C CE . MET 123 123 ? A 11.92888 27.34953 -1.10137 1 1 A MET 93.995 1
ATOM 929 N N . ARG 124 124 ? A 9.65626 31.15390 -2.36698 1 1 A ARG 95.048 1
ATOM 930 C CA . ARG 124 124 ? A 10.71561 32.14236 -2.47184 1 1 A ARG 95.048 1
ATOM 931 C C . ARG 124 124 ? A 11.89918 31.74010 -1.60507 1 1 A ARG 95.048 1
ATOM 932 O O . ARG 124 124 ? A 11.74678 31.44160 -0.42299 1 1 A ARG 95.048 1
ATOM 933 C CB . ARG 124 124 ? A 10.19560 33.52155 -2.07033 1 1 A ARG 95.048 1
ATOM 934 C CG . ARG 124 124 ? A 11.23614 34.62730 -2.04777 1 1 A ARG 95.048 1
ATOM 935 C CD . ARG 124 124 ? A 10.57111 35.95968 -1.74939 1 1 A ARG 95.048 1
ATOM 936 N NE . ARG 124 124 ? A 11.52884 37.02974 -1.51744 1 1 A ARG 95.048 1
ATOM 937 C CZ . ARG 124 124 ? A 12.05539 37.32530 -0.33033 1 1 A ARG 95.048 1
ATOM 938 N NH1 . ARG 124 124 ? A 11.72358 36.61502 0.73995 1 1 A ARG 95.048 1
ATOM 939 N NH2 . ARG 124 124 ? A 12.91330 38.33483 -0.22144 1 1 A ARG 95.048 1
ATOM 940 N N . ILE 125 125 ? A 13.08453 31.74892 -2.21288 1 1 A ILE 96.988 1
ATOM 941 C CA . ILE 125 125 ? A 14.32048 31.42685 -1.51634 1 1 A ILE 96.988 1
ATOM 942 C C . ILE 125 125 ? A 15.11618 32.68598 -1.20167 1 1 A ILE 96.988 1
ATOM 943 O O . ILE 125 125 ? A 15.61293 32.85498 -0.08679 1 1 A ILE 96.988 1
ATOM 944 C CB . ILE 125 125 ? A 15.17875 30.45188 -2.34808 1 1 A ILE 96.988 1
ATOM 945 C CG1 . ILE 125 125 ? A 14.43929 29.12613 -2.54253 1 1 A ILE 96.988 1
ATOM 946 C CG2 . ILE 125 125 ? A 16.53339 30.22261 -1.68533 1 1 A ILE 96.988 1
ATOM 947 C CD1 . ILE 125 125 ? A 15.08888 28.21149 -3.56105 1 1 A ILE 96.988 1
ATOM 948 N N . ALA 126 126 ? A 15.24727 33.56786 -2.17019 1 1 A ALA 96.494 1
ATOM 949 C CA . ALA 126 126 ? A 16.05442 34.76873 -2.02006 1 1 A ALA 96.494 1
ATOM 950 C C . ALA 126 126 ? A 15.62661 35.79117 -3.05644 1 1 A ALA 96.494 1
ATOM 951 O O . ALA 126 126 ? A 14.77913 35.51814 -3.90934 1 1 A ALA 96.494 1
ATOM 952 C CB . ALA 126 126 ? A 17.54424 34.44719 -2.15238 1 1 A ALA 96.494 1
ATOM 953 N N . THR 127 127 ? A 16.22690 36.97336 -2.97729 1 1 A THR 96.600 1
ATOM 954 C CA . THR 127 127 ? A 15.97478 38.04984 -3.92396 1 1 A THR 96.600 1
ATOM 955 C C . THR 127 127 ? A 17.30338 38.62355 -4.38992 1 1 A THR 96.600 1
ATOM 956 O O . THR 127 127 ? A 18.15282 38.96827 -3.57128 1 1 A THR 96.600 1
ATOM 957 C CB . THR 127 127 ? A 15.11725 39.14944 -3.29042 1 1 A THR 96.600 1
ATOM 958 O OG1 . THR 127 127 ? A 13.88674 38.59645 -2.80252 1 1 A THR 96.600 1
ATOM 959 C CG2 . THR 127 127 ? A 14.79752 40.23020 -4.32025 1 1 A THR 96.600 1
ATOM 960 N N . LEU 128 128 ? A 17.47254 38.73939 -5.69696 1 1 A LEU 96.859 1
ATOM 961 C CA . LEU 128 128 ? A 18.69379 39.25778 -6.29307 1 1 A LEU 96.859 1
ATOM 962 C C . LEU 128 128 ? A 18.46657 40.66491 -6.82069 1 1 A LEU 96.859 1
ATOM 963 O O . LEU 128 128 ? A 17.38828 40.98466 -7.31760 1 1 A LEU 96.859 1
ATOM 964 C CB . LEU 128 128 ? A 19.16908 38.37360 -7.44623 1 1 A LEU 96.859 1
ATOM 965 C CG . LEU 128 128 ? A 19.33777 36.87687 -7.20503 1 1 A LEU 96.859 1
ATOM 966 C CD1 . LEU 128 128 ? A 19.82011 36.20159 -8.48093 1 1 A LEU 96.859 1
ATOM 967 C CD2 . LEU 128 128 ? A 20.29928 36.62341 -6.06627 1 1 A LEU 96.859 1
ATOM 968 N N . ASN 129 129 ? A 19.50788 41.49936 -6.72083 1 1 A ASN 94.623 1
ATOM 969 C CA . ASN 129 129 ? A 19.50512 42.75396 -7.45014 1 1 A ASN 94.623 1
ATOM 970 C C . ASN 129 129 ? A 20.09555 42.53026 -8.83737 1 1 A ASN 94.623 1
ATOM 971 O O . ASN 129 129 ? A 20.39880 41.39996 -9.22684 1 1 A ASN 94.623 1
ATOM 972 C CB . ASN 129 129 ? A 20.24512 43.85113 -6.67073 1 1 A ASN 94.623 1
ATOM 973 C CG . ASN 129 129 ? A 21.72375 43.58088 -6.50151 1 1 A ASN 94.623 1
ATOM 974 O OD1 . ASN 129 129 ? A 22.35383 42.89006 -7.29370 1 1 A ASN 94.623 1
ATOM 975 N ND2 . ASN 129 129 ? A 22.29816 44.16087 -5.44944 1 1 A ASN 94.623 1
ATOM 976 N N . ASP 130 130 ? A 20.26419 43.59829 -9.60154 1 1 A ASP 94.729 1
ATOM 977 C CA . ASP 130 130 ? A 20.69702 43.44817 -10.98500 1 1 A ASP 94.729 1
ATOM 978 C C . ASP 130 130 ? A 22.13249 42.95865 -11.11045 1 1 A ASP 94.729 1
ATOM 979 O O . ASP 130 130 ? A 22.54330 42.56186 -12.20406 1 1 A ASP 94.729 1
ATOM 980 C CB . ASP 130 130 ? A 20.51679 44.76505 -11.74877 1 1 A ASP 94.729 1
ATOM 981 C CG . ASP 130 130 ? A 21.31038 45.91720 -11.15697 1 1 A ASP 94.729 1
ATOM 982 O OD1 . ASP 130 130 ? A 21.87067 45.76987 -10.04947 1 1 A ASP 94.729 1
ATOM 983 O OD2 . ASP 130 130 ? A 21.36468 46.98456 -11.80312 1 1 A ASP 94.729 1
ATOM 984 N N . LYS 131 131 ? A 22.89112 42.97359 -10.02677 1 1 A LYS 91.090 1
ATOM 985 C CA . LYS 131 131 ? A 24.24570 42.43740 -10.01721 1 1 A LYS 91.090 1
ATOM 986 C C . LYS 131 131 ? A 24.33508 41.13652 -9.23902 1 1 A LYS 91.090 1
ATOM 987 O O . LYS 131 131 ? A 25.42319 40.57868 -9.08375 1 1 A LYS 91.090 1
ATOM 988 C CB . LYS 131 131 ? A 25.22123 43.46062 -9.42672 1 1 A LYS 91.090 1
ATOM 989 C CG . LYS 131 131 ? A 25.30644 44.74964 -10.22099 1 1 A LYS 91.090 1
ATOM 990 C CD . LYS 131 131 ? A 26.26172 45.74258 -9.58752 1 1 A LYS 91.090 1
ATOM 991 C CE . LYS 131 131 ? A 26.35096 47.01628 -10.39734 1 1 A LYS 91.090 1
ATOM 992 N NZ . LYS 131 131 ? A 27.27002 48.00943 -9.78291 1 1 A LYS 91.090 1
ATOM 993 N N . GLY 132 132 ? A 23.22447 40.65236 -8.76878 1 1 A GLY 94.381 1
ATOM 994 C CA . GLY 132 132 ? A 23.21498 39.47319 -7.92950 1 1 A GLY 94.381 1
ATOM 995 C C . GLY 132 132 ? A 23.36503 38.19090 -8.71846 1 1 A GLY 94.381 1
ATOM 996 O O . GLY 132 132 ? A 22.89766 38.06406 -9.84946 1 1 A GLY 94.381 1
ATOM 997 N N . LYS 133 133 ? A 24.01983 37.23630 -8.08971 1 1 A LYS 93.635 1
ATOM 998 C CA . LYS 133 133 ? A 24.19682 35.91252 -8.66400 1 1 A LYS 93.635 1
ATOM 999 C C . LYS 133 133 ? A 24.26340 34.91430 -7.52398 1 1 A LYS 93.635 1
ATOM 1000 O O . LYS 133 133 ? A 24.94045 35.14793 -6.52188 1 1 A LYS 93.635 1
ATOM 1001 C CB . LYS 133 133 ? A 25.47121 35.83674 -9.50439 1 1 A LYS 93.635 1
ATOM 1002 C CG . LYS 133 133 ? A 25.78904 34.45664 -10.04790 1 1 A LYS 93.635 1
ATOM 1003 C CD . LYS 133 133 ? A 27.13682 34.43387 -10.74777 1 1 A LYS 93.635 1
ATOM 1004 C CE . LYS 133 133 ? A 27.49514 33.03931 -11.22904 1 1 A LYS 93.635 1
ATOM 1005 N NZ . LYS 133 133 ? A 28.86379 32.99388 -11.82721 1 1 A LYS 93.635 1
ATOM 1006 N N . ILE 134 134 ? A 23.56024 33.81390 -7.67429 1 1 A ILE 94.515 1
ATOM 1007 C CA . ILE 134 134 ? A 23.60742 32.74769 -6.69698 1 1 A ILE 94.515 1
ATOM 1008 C C . ILE 134 134 ? A 23.81092 31.43165 -7.42574 1 1 A ILE 94.515 1
ATOM 1009 O O . ILE 134 134 ? A 23.17502 31.15774 -8.44812 1 1 A ILE 94.515 1
ATOM 1010 C CB . ILE 134 134 ? A 22.33740 32.70918 -5.81451 1 1 A ILE 94.515 1
ATOM 1011 C CG1 . ILE 134 134 ? A 22.50808 31.69271 -4.68728 1 1 A ILE 94.515 1
ATOM 1012 C CG2 . ILE 134 134 ? A 21.09684 32.40236 -6.64086 1 1 A ILE 94.515 1
ATOM 1013 C CD1 . ILE 134 134 ? A 21.46342 31.82558 -3.59507 1 1 A ILE 94.515 1
ATOM 1014 N N . GLU 135 135 ? A 24.73334 30.64555 -6.91044 1 1 A GLU 94.597 1
ATOM 1015 C CA . GLU 135 135 ? A 25.05059 29.34187 -7.47002 1 1 A GLU 94.597 1
ATOM 1016 C C . GLU 135 135 ? A 25.25416 28.39537 -6.30482 1 1 A GLU 94.597 1
ATOM 1017 O O . GLU 135 135 ? A 26.16725 28.57957 -5.50597 1 1 A GLU 94.597 1
ATOM 1018 C CB . GLU 135 135 ? A 26.29003 29.41590 -8.35648 1 1 A GLU 94.597 1
ATOM 1019 C CG . GLU 135 135 ? A 26.61615 28.14039 -9.10518 1 1 A GLU 94.597 1
ATOM 1020 C CD . GLU 135 135 ? A 27.57456 28.38013 -10.26722 1 1 A GLU 94.597 1
ATOM 1021 O OE1 . GLU 135 135 ? A 27.87197 29.56076 -10.56835 1 1 A GLU 94.597 1
ATOM 1022 O OE2 . GLU 135 135 ? A 28.01562 27.39311 -10.88600 1 1 A GLU 94.597 1
ATOM 1023 N N . ALA 136 136 ? A 24.39337 27.40609 -6.20969 1 1 A ALA 95.356 1
ATOM 1024 C CA . ALA 136 136 ? A 24.34742 26.58431 -5.01200 1 1 A ALA 95.356 1
ATOM 1025 C C . ALA 136 136 ? A 24.11454 25.12220 -5.34768 1 1 A ALA 95.356 1
ATOM 1026 O O . ALA 136 136 ? A 23.56542 24.78128 -6.39574 1 1 A ALA 95.356 1
ATOM 1027 C CB . ALA 136 136 ? A 23.25948 27.07845 -4.06024 1 1 A ALA 95.356 1
ATOM 1028 N N . GLU 137 137 ? A 24.54369 24.27630 -4.42673 1 1 A GLU 93.197 1
ATOM 1029 C CA . GLU 137 137 ? A 24.26671 22.85065 -4.45887 1 1 A GLU 93.197 1
ATOM 1030 C C . GLU 137 137 ? A 23.52599 22.48596 -3.18506 1 1 A GLU 93.197 1
ATOM 1031 O O . GLU 137 137 ? A 23.95064 22.83787 -2.09007 1 1 A GLU 93.197 1
ATOM 1032 C CB . GLU 137 137 ? A 25.55530 22.03258 -4.56010 1 1 A GLU 93.197 1
ATOM 1033 C CG . GLU 137 137 ? A 26.37894 22.30890 -5.80220 1 1 A GLU 93.197 1
ATOM 1034 C CD . GLU 137 137 ? A 27.69739 21.55643 -5.80853 1 1 A GLU 93.197 1
ATOM 1035 O OE1 . GLU 137 137 ? A 27.98012 20.81343 -4.84314 1 1 A GLU 93.197 1
ATOM 1036 O OE2 . GLU 137 137 ? A 28.45162 21.70920 -6.78732 1 1 A GLU 93.197 1
ATOM 1037 N N . LEU 138 138 ? A 22.41349 21.78863 -3.34449 1 1 A LEU 96.068 1
ATOM 1038 C CA . LEU 138 138 ? A 21.59575 21.37909 -2.21456 1 1 A LEU 96.068 1
ATOM 1039 C C . LEU 138 138 ? A 21.51956 19.86481 -2.18706 1 1 A LEU 96.068 1
ATOM 1040 O O . LEU 138 138 ? A 21.19317 19.23511 -3.19374 1 1 A LEU 96.068 1
ATOM 1041 C CB . LEU 138 138 ? A 20.18468 21.96906 -2.30763 1 1 A LEU 96.068 1
ATOM 1042 C CG . LEU 138 138 ? A 20.06335 23.49021 -2.41442 1 1 A LEU 96.068 1
ATOM 1043 C CD1 . LEU 138 138 ? A 19.97882 23.92898 -3.86849 1 1 A LEU 96.068 1
ATOM 1044 C CD2 . LEU 138 138 ? A 18.82973 23.96261 -1.65996 1 1 A LEU 96.068 1
ATOM 1045 N N . VAL 139 139 ? A 21.81374 19.28574 -1.03654 1 1 A VAL 92.840 1
ATOM 1046 C CA . VAL 139 139 ? A 21.72581 17.84772 -0.86686 1 1 A VAL 92.840 1
ATOM 1047 C C . VAL 139 139 ? A 20.36223 17.50092 -0.29434 1 1 A VAL 92.840 1
ATOM 1048 O O . VAL 139 139 ? A 19.91653 18.10948 0.67886 1 1 A VAL 92.840 1
ATOM 1049 C CB . VAL 139 139 ? A 22.84407 17.31764 0.04668 1 1 A VAL 92.840 1
ATOM 1050 C CG1 . VAL 139 139 ? A 22.64034 15.83928 0.32417 1 1 A VAL 92.840 1
ATOM 1051 C CG2 . VAL 139 139 ? A 24.20111 17.55246 -0.61008 1 1 A VAL 92.840 1
ATOM 1052 N N . VAL 140 140 ? A 19.70172 16.53734 -0.91617 1 1 A VAL 95.855 1
ATOM 1053 C CA . VAL 140 140 ? A 18.39672 16.06114 -0.49062 1 1 A VAL 95.855 1
ATOM 1054 C C . VAL 140 140 ? A 18.52657 14.61811 -0.03576 1 1 A VAL 95.855 1
ATOM 1055 O O . VAL 140 140 ? A 19.15511 13.79699 -0.70956 1 1 A VAL 95.855 1
ATOM 1056 C CB . VAL 140 140 ? A 17.35871 16.16517 -1.62396 1 1 A VAL 95.855 1
ATOM 1057 C CG1 . VAL 140 140 ? A 16.03272 15.54971 -1.20124 1 1 A VAL 95.855 1
ATOM 1058 C CG2 . VAL 140 140 ? A 17.17478 17.62139 -2.02064 1 1 A VAL 95.855 1
ATOM 1059 N N . GLU 141 141 ? A 17.93871 14.31640 1.10582 1 1 A GLU 92.673 1
ATOM 1060 C CA . GLU 141 141 ? A 17.94142 12.96408 1.64162 1 1 A GLU 92.673 1
ATOM 1061 C C . GLU 141 141 ? A 16.54885 12.58026 2.08389 1 1 A GLU 92.673 1
ATOM 1062 O O . GLU 141 141 ? A 15.70171 13.43188 2.35995 1 1 A GLU 92.673 1
ATOM 1063 C CB . GLU 141 141 ? A 18.90529 12.83804 2.82940 1 1 A GLU 92.673 1
ATOM 1064 C CG . GLU 141 141 ? A 20.34914 13.14256 2.50174 1 1 A GLU 92.673 1
ATOM 1065 C CD . GLU 141 141 ? A 21.29006 12.86015 3.65385 1 1 A GLU 92.673 1
ATOM 1066 O OE1 . GLU 141 141 ? A 21.01630 11.92407 4.43484 1 1 A GLU 92.673 1
ATOM 1067 O OE2 . GLU 141 141 ? A 22.30501 13.56982 3.77690 1 1 A GLU 92.673 1
ATOM 1068 N N . ARG 142 142 ? A 16.28983 11.28305 2.13770 1 1 A ARG 93.983 1
ATOM 1069 C CA . ARG 142 142 ? A 15.05907 10.75056 2.70161 1 1 A ARG 93.983 1
ATOM 1070 C C . ARG 142 142 ? A 15.25862 10.45029 4.17612 1 1 A ARG 93.983 1
ATOM 1071 O O . ARG 142 142 ? A 16.34719 10.08119 4.60738 1 1 A ARG 93.983 1
ATOM 1072 C CB . ARG 142 142 ? A 14.61260 9.49012 1.95895 1 1 A ARG 93.983 1
ATOM 1073 C CG . ARG 142 142 ? A 14.28292 9.72541 0.49410 1 1 A ARG 93.983 1
ATOM 1074 C CD . ARG 142 142 ? A 13.83964 8.45041 -0.18487 1 1 A ARG 93.983 1
ATOM 1075 N NE . ARG 142 142 ? A 12.51097 8.03006 0.25797 1 1 A ARG 93.983 1
ATOM 1076 C CZ . ARG 142 142 ? A 11.97326 6.83856 -0.00589 1 1 A ARG 93.983 1
ATOM 1077 N NH1 . ARG 142 142 ? A 12.65958 5.93450 -0.70127 1 1 A ARG 93.983 1
ATOM 1078 N NH2 . ARG 142 142 ? A 10.74854 6.56149 0.42654 1 1 A ARG 93.983 1
ATOM 1079 N N . GLY 143 143 ? A 14.18526 10.61179 4.94124 1 1 A GLY 93.061 1
ATOM 1080 C CA . GLY 143 143 ? A 14.26000 10.35819 6.36435 1 1 A GLY 93.061 1
ATOM 1081 C C . GLY 143 143 ? A 12.89794 10.44655 7.00664 1 1 A GLY 93.061 1
ATOM 1082 O O . GLY 143 143 ? A 11.86340 10.45556 6.32854 1 1 A GLY 93.061 1
ATOM 1083 N N . ARG 144 144 ? A 12.88181 10.49614 8.33080 1 1 A ARG 89.177 1
ATOM 1084 C CA . ARG 144 144 ? A 11.66284 10.56630 9.11784 1 1 A ARG 89.177 1
ATOM 1085 C C . ARG 144 144 ? A 11.80455 11.63845 10.18197 1 1 A ARG 89.177 1
ATOM 1086 O O . ARG 144 144 ? A 12.88753 11.84802 10.72805 1 1 A ARG 89.177 1
ATOM 1087 C CB . ARG 144 144 ? A 11.34250 9.22774 9.78339 1 1 A ARG 89.177 1
ATOM 1088 C CG . ARG 144 144 ? A 11.35262 8.02324 8.87378 1 1 A ARG 89.177 1
ATOM 1089 C CD . ARG 144 144 ? A 10.91969 6.77048 9.61553 1 1 A ARG 89.177 1
ATOM 1090 N NE . ARG 144 144 ? A 11.70490 6.54212 10.82555 1 1 A ARG 89.177 1
ATOM 1091 C CZ . ARG 144 144 ? A 12.88945 5.93175 10.85936 1 1 A ARG 89.177 1
ATOM 1092 N NH1 . ARG 144 144 ? A 13.44044 5.48225 9.74410 1 1 A ARG 89.177 1
ATOM 1093 N NH2 . ARG 144 144 ? A 13.50912 5.77615 12.02779 1 1 A ARG 89.177 1
ATOM 1094 N N . GLY 145 145 ? A 10.72526 12.31908 10.47807 1 1 A GLY 89.250 1
ATOM 1095 C CA . GLY 145 145 ? A 10.70150 13.25255 11.58156 1 1 A GLY 89.250 1
ATOM 1096 C C . GLY 145 145 ? A 11.57838 14.46568 11.35560 1 1 A GLY 89.250 1
ATOM 1097 O O . GLY 145 145 ? A 11.63537 15.02215 10.25784 1 1 A GLY 89.250 1
ATOM 1098 N N . TYR 146 146 ? A 12.26902 14.88489 12.40751 1 1 A TYR 87.478 1
ATOM 1099 C CA . TYR 146 146 ? A 13.09616 16.08063 12.40959 1 1 A TYR 87.478 1
ATOM 1100 C C . TYR 146 146 ? A 14.52834 15.71431 12.75563 1 1 A TYR 87.478 1
ATOM 1101 O O . TYR 146 146 ? A 14.77553 14.94276 13.68398 1 1 A TYR 87.478 1
ATOM 1102 C CB . TYR 146 146 ? A 12.55893 17.10285 13.41488 1 1 A TYR 87.478 1
ATOM 1103 C CG . TYR 146 146 ? A 13.46605 18.28693 13.63446 1 1 A TYR 87.478 1
ATOM 1104 C CD1 . TYR 146 146 ? A 13.45724 19.36806 12.75261 1 1 A TYR 87.478 1
ATOM 1105 C CD2 . TYR 146 146 ? A 14.33020 18.33120 14.72527 1 1 A TYR 87.478 1
ATOM 1106 C CE1 . TYR 146 146 ? A 14.29085 20.46079 12.94524 1 1 A TYR 87.478 1
ATOM 1107 C CE2 . TYR 146 146 ? A 15.16957 19.42205 14.92695 1 1 A TYR 87.478 1
ATOM 1108 C CZ . TYR 146 146 ? A 15.14178 20.48270 14.03653 1 1 A TYR 87.478 1
ATOM 1109 O OH . TYR 146 146 ? A 15.96981 21.56099 14.23346 1 1 A TYR 87.478 1
ATOM 1110 N N . VAL 147 147 ? A 15.46400 16.26602 11.99372 1 1 A VAL 87.630 1
ATOM 1111 C CA . VAL 147 147 ? A 16.88126 16.06914 12.25979 1 1 A VAL 87.630 1
ATOM 1112 C C . VAL 147 147 ? A 17.54552 17.43548 12.32397 1 1 A VAL 87.630 1
ATOM 1113 O O . VAL 147 147 ? A 17.50046 18.19043 11.34909 1 1 A VAL 87.630 1
ATOM 1114 C CB . VAL 147 147 ? A 17.55554 15.19948 11.18066 1 1 A VAL 87.630 1
ATOM 1115 C CG1 . VAL 147 147 ? A 19.05011 15.06628 11.45744 1 1 A VAL 87.630 1
ATOM 1116 C CG2 . VAL 147 147 ? A 16.89383 13.82708 11.12376 1 1 A VAL 87.630 1
ATOM 1117 N N . PRO 148 148 ? A 18.17694 17.77547 13.44816 1 1 A PRO 82.841 1
ATOM 1118 C CA . PRO 148 148 ? A 18.81711 19.08591 13.55432 1 1 A PRO 82.841 1
ATOM 1119 C C . PRO 148 148 ? A 20.08827 19.16209 12.71761 1 1 A PRO 82.841 1
ATOM 1120 O O . PRO 148 148 ? A 20.71191 18.14478 12.41070 1 1 A PRO 82.841 1
ATOM 1121 C CB . PRO 148 148 ? A 19.12878 19.21065 15.04977 1 1 A PRO 82.841 1
ATOM 1122 C CG . PRO 148 148 ? A 19.25682 17.80209 15.51095 1 1 A PRO 82.841 1
ATOM 1123 C CD . PRO 148 148 ? A 18.29111 16.99406 14.68911 1 1 A PRO 82.841 1
ATOM 1124 N N . ALA 149 149 ? A 20.46873 20.38232 12.36059 1 1 A ALA 77.741 1
ATOM 1125 C CA . ALA 149 149 ? A 21.62710 20.58952 11.50013 1 1 A ALA 77.741 1
ATOM 1126 C C . ALA 149 149 ? A 22.88826 19.95153 12.06796 1 1 A ALA 77.741 1
ATOM 1127 O O . ALA 149 149 ? A 23.71061 19.41886 11.31882 1 1 A ALA 77.741 1
ATOM 1128 C CB . ALA 149 149 ? A 21.84972 22.08492 11.27405 1 1 A ALA 77.741 1
ATOM 1129 N N . VAL 150 150 ? A 23.04284 19.98334 13.38554 1 1 A VAL 74.514 1
ATOM 1130 C CA . VAL 150 150 ? A 24.25001 19.43443 13.98139 1 1 A VAL 74.514 1
ATOM 1131 C C . VAL 150 150 ? A 24.41341 17.95675 13.64456 1 1 A VAL 74.514 1
ATOM 1132 O O . VAL 150 150 ? A 25.53684 17.46299 13.51411 1 1 A VAL 74.514 1
ATOM 1133 C CB . VAL 150 150 ? A 24.25662 19.65432 15.50983 1 1 A VAL 74.514 1
ATOM 1134 C CG1 . VAL 150 150 ? A 23.11073 18.89543 16.16601 1 1 A VAL 74.514 1
ATOM 1135 C CG2 . VAL 150 150 ? A 25.59773 19.24651 16.10799 1 1 A VAL 74.514 1
ATOM 1136 N N . GLN 151 151 ? A 23.31700 17.23698 13.47984 1 1 A GLN 73.321 1
ATOM 1137 C CA . GLN 151 151 ? A 23.38795 15.83018 13.11236 1 1 A GLN 73.321 1
ATOM 1138 C C . GLN 151 151 ? A 23.56143 15.62166 11.61425 1 1 A GLN 73.321 1
ATOM 1139 O O . GLN 151 151 ? A 23.81403 14.49827 11.17469 1 1 A GLN 73.321 1
ATOM 1140 C CB . GLN 151 151 ? A 22.14201 15.09075 13.59834 1 1 A GLN 73.321 1
ATOM 1141 C CG . GLN 151 151 ? A 21.99645 15.06387 15.10817 1 1 A GLN 73.321 1
ATOM 1142 C CD . GLN 151 151 ? A 20.77914 14.28373 15.56472 1 1 A GLN 73.321 1
ATOM 1143 O OE1 . GLN 151 151 ? A 20.17386 13.53860 14.79455 1 1 A GLN 73.321 1
ATOM 1144 N NE2 . GLN 151 151 ? A 20.41672 14.44952 16.83267 1 1 A GLN 73.321 1
ATOM 1145 N N . ASN 152 152 ? A 23.42120 16.67502 10.81338 1 1 A ASN 72.981 1
ATOM 1146 C CA . ASN 152 152 ? A 23.60596 16.58783 9.37177 1 1 A ASN 72.981 1
ATOM 1147 C C . ASN 152 152 ? A 25.02425 16.92443 8.93151 1 1 A ASN 72.981 1
ATOM 1148 O O . ASN 152 152 ? A 25.31768 16.86703 7.73259 1 1 A ASN 72.981 1
ATOM 1149 C CB . ASN 152 152 ? A 22.61779 17.50714 8.64841 1 1 A ASN 72.981 1
ATOM 1150 C CG . ASN 152 152 ? A 21.21239 16.94528 8.62281 1 1 A ASN 72.981 1
ATOM 1151 O OD1 . ASN 152 152 ? A 21.01682 15.73261 8.61091 1 1 A ASN 72.981 1
ATOM 1152 N ND2 . ASN 152 152 ? A 20.22446 17.83682 8.59482 1 1 A ASN 72.981 1
ATOM 1153 N N . ARG 153 153 ? A 25.89212 17.27396 9.87595 1 1 A ARG 64.050 1
ATOM 1154 C CA . ARG 153 153 ? A 27.27410 17.55032 9.52598 1 1 A ARG 64.050 1
ATOM 1155 C C . ARG 153 153 ? A 27.96183 16.27459 9.06416 1 1 A ARG 64.050 1
ATOM 1156 O O . ARG 153 153 ? A 27.90305 15.24773 9.73634 1 1 A ARG 64.050 1
ATOM 1157 C CB . ARG 153 153 ? A 28.03294 18.15424 10.70666 1 1 A ARG 64.050 1
ATOM 1158 C CG . ARG 153 153 ? A 27.56507 19.54347 11.08746 1 1 A ARG 64.050 1
ATOM 1159 C CD . ARG 153 153 ? A 28.52966 20.20689 12.05355 1 1 A ARG 64.050 1
ATOM 1160 N NE . ARG 153 153 ? A 28.14445 21.58871 12.31385 1 1 A ARG 64.050 1
ATOM 1161 C CZ . ARG 153 153 ? A 27.45150 21.98712 13.37325 1 1 A ARG 64.050 1
ATOM 1162 N NH1 . ARG 153 153 ? A 27.07190 21.11479 14.28874 1 1 A ARG 64.050 1
ATOM 1163 N NH2 . ARG 153 153 ? A 27.13840 23.27127 13.50627 1 1 A ARG 64.050 1
ATOM 1164 N N . ALA 154 154 ? A 28.60339 16.33171 7.91863 1 1 A ALA 59.760 1
ATOM 1165 C CA . ALA 154 154 ? A 29.27758 15.18312 7.33762 1 1 A ALA 59.760 1
ATOM 1166 C C . ALA 154 154 ? A 30.77843 15.30447 7.54540 1 1 A ALA 59.760 1
ATOM 1167 O O . ALA 154 154 ? A 31.36938 16.35498 7.29038 1 1 A ALA 59.760 1
ATOM 1168 C CB . ALA 154 154 ? A 28.96403 15.06290 5.84756 1 1 A ALA 59.760 1
ATOM 1169 N N . LEU 155 155 ? A 31.40216 14.22240 8.00919 1 1 A LEU 51.055 1
ATOM 1170 C CA . LEU 155 155 ? A 32.84517 14.18198 8.12506 1 1 A LEU 51.055 1
ATOM 1171 C C . LEU 155 155 ? A 33.46917 14.27472 6.73977 1 1 A LEU 51.055 1
ATOM 1172 O O . LEU 155 155 ? A 33.02608 13.61338 5.80033 1 1 A LEU 51.055 1
ATOM 1173 C CB . LEU 155 155 ? A 33.30101 12.90103 8.82103 1 1 A LEU 51.055 1
ATOM 1174 C CG . LEU 155 155 ? A 32.83447 12.71369 10.26037 1 1 A LEU 51.055 1
ATOM 1175 C CD1 . LEU 155 155 ? A 33.22638 11.33286 10.77529 1 1 A LEU 51.055 1
ATOM 1176 C CD2 . LEU 155 155 ? A 33.39191 13.80909 11.15346 1 1 A LEU 51.055 1
ATOM 1177 N N . GLY 156 156 ? A 34.49457 15.11616 6.61094 1 1 A GLY 57.700 1
ATOM 1178 C CA . GLY 156 156 ? A 35.14231 15.30021 5.33288 1 1 A GLY 57.700 1
ATOM 1179 C C . GLY 156 156 ? A 34.36903 16.15246 4.35415 1 1 A GLY 57.700 1
ATOM 1180 O O . GLY 156 156 ? A 34.68283 16.14904 3.16486 1 1 A GLY 57.700 1
ATOM 1181 N N . ALA 157 157 ? A 33.37346 16.86197 4.81633 1 1 A ALA 52.445 1
ATOM 1182 C CA . ALA 157 157 ? A 32.58474 17.70127 3.92757 1 1 A ALA 52.445 1
ATOM 1183 C C . ALA 157 157 ? A 33.44729 18.79461 3.30857 1 1 A ALA 52.445 1
ATOM 1184 O O . ALA 157 157 ? A 34.38201 19.30004 3.92436 1 1 A ALA 52.445 1
ATOM 1185 C CB . ALA 157 157 ? A 31.41085 18.32272 4.67606 1 1 A ALA 52.445 1
ATOM 1186 N N . GLU 158 158 ? A 33.10991 19.16308 2.07805 1 1 A GLU 66.805 1
ATOM 1187 C CA . GLU 158 158 ? A 33.83697 20.20643 1.37373 1 1 A GLU 66.805 1
ATOM 1188 C C . GLU 158 158 ? A 33.70408 21.54092 2.09278 1 1 A GLU 66.805 1
ATOM 1189 O O . GLU 158 158 ? A 32.75462 21.77806 2.84223 1 1 A GLU 66.805 1
ATOM 1190 C CB . GLU 158 158 ? A 33.33376 20.32693 -0.06498 1 1 A GLU 66.805 1
ATOM 1191 C CG . GLU 158 158 ? A 31.87094 20.68552 -0.17843 1 1 A GLU 66.805 1
ATOM 1192 C CD . GLU 158 158 ? A 31.35209 20.56880 -1.60210 1 1 A GLU 66.805 1
ATOM 1193 O OE1 . GLU 158 158 ? A 32.01628 21.08674 -2.51787 1 1 A GLU 66.805 1
ATOM 1194 O OE2 . GLU 158 158 ? A 30.29283 19.95520 -1.79408 1 1 A GLU 66.805 1
ATOM 1195 N N . ILE 159 159 ? A 34.66956 22.39983 1.86531 1 1 A ILE 69.745 1
ATOM 1196 C CA . ILE 159 159 ? A 34.68282 23.71008 2.49549 1 1 A ILE 69.745 1
ATOM 1197 C C . ILE 159 159 ? A 33.42013 24.47125 2.10852 1 1 A ILE 69.745 1
ATOM 1198 O O . ILE 159 159 ? A 33.06246 24.54872 0.93260 1 1 A ILE 69.745 1
ATOM 1199 C CB . ILE 159 159 ? A 35.93570 24.50558 2.08506 1 1 A ILE 69.745 1
ATOM 1200 C CG1 . ILE 159 159 ? A 37.20230 23.74358 2.48820 1 1 A ILE 69.745 1
ATOM 1201 C CG2 . ILE 159 159 ? A 35.90807 25.88082 2.71970 1 1 A ILE 69.745 1
ATOM 1202 C CD1 . ILE 159 159 ? A 37.34701 23.55545 3.97176 1 1 A ILE 69.745 1
ATOM 1203 N N . GLY 160 160 ? A 32.75019 25.01569 3.08990 1 1 A GLY 82.023 1
ATOM 1204 C CA . GLY 160 160 ? A 31.58560 25.84410 2.85372 1 1 A GLY 82.023 1
ATOM 1205 C C . GLY 160 160 ? A 30.26172 25.11612 2.80126 1 1 A GLY 82.023 1
ATOM 1206 O O . GLY 160 160 ? A 29.21949 25.76514 2.67620 1 1 A GLY 82.023 1
ATOM 1207 N N . ARG 161 161 ? A 30.25039 23.79564 2.87493 1 1 A ARG 84.063 1
ATOM 1208 C CA . ARG 161 161 ? A 28.98578 23.08386 2.90947 1 1 A ARG 84.063 1
ATOM 1209 C C . ARG 161 161 ? A 28.36845 23.23139 4.29649 1 1 A ARG 84.063 1
ATOM 1210 O O . ARG 161 161 ? A 28.98261 22.88515 5.30799 1 1 A ARG 84.063 1
ATOM 1211 C CB . ARG 161 161 ? A 29.14452 21.60344 2.54440 1 1 A ARG 84.063 1
ATOM 1212 C CG . ARG 161 161 ? A 27.79765 20.88568 2.49589 1 1 A ARG 84.063 1
ATOM 1213 C CD . ARG 161 161 ? A 27.81363 19.65750 1.63307 1 1 A ARG 84.063 1
ATOM 1214 N NE . ARG 161 161 ? A 28.08100 19.94866 0.22902 1 1 A ARG 84.063 1
ATOM 1215 C CZ . ARG 161 161 ? A 27.17038 20.34097 -0.65760 1 1 A ARG 84.063 1
ATOM 1216 N NH1 . ARG 161 161 ? A 25.90753 20.51459 -0.29752 1 1 A ARG 84.063 1
ATOM 1217 N NH2 . ARG 161 161 ? A 27.52380 20.56146 -1.91350 1 1 A ARG 84.063 1
ATOM 1218 N N . ILE 162 162 ? A 27.15040 23.73289 4.33729 1 1 A ILE 89.152 1
ATOM 1219 C CA . ILE 162 162 ? A 26.48915 24.12205 5.57178 1 1 A ILE 89.152 1
ATOM 1220 C C . ILE 162 162 ? A 25.33580 23.16719 5.84863 1 1 A ILE 89.152 1
ATOM 1221 O O . ILE 162 162 ? A 24.45798 23.00118 4.99808 1 1 A ILE 89.152 1
ATOM 1222 C CB . ILE 162 162 ? A 25.97051 25.56965 5.48060 1 1 A ILE 89.152 1
ATOM 1223 C CG1 . ILE 162 162 ? A 27.11742 26.52597 5.13790 1 1 A ILE 89.152 1
ATOM 1224 C CG2 . ILE 162 162 ? A 25.29544 25.97301 6.78454 1 1 A ILE 89.152 1
ATOM 1225 C CD1 . ILE 162 162 ? A 26.65488 27.90269 4.72251 1 1 A ILE 89.152 1
ATOM 1226 N N . PRO 163 163 ? A 25.32215 22.54534 7.00706 1 1 A PRO 87.986 1
ATOM 1227 C CA . PRO 163 163 ? A 24.20651 21.65898 7.33786 1 1 A PRO 87.986 1
ATOM 1228 C C . PRO 163 163 ? A 22.93978 22.44963 7.64512 1 1 A PRO 87.986 1
ATOM 1229 O O . PRO 163 163 ? A 22.99687 23.59199 8.10327 1 1 A PRO 87.986 1
ATOM 1230 C CB . PRO 163 163 ? A 24.70531 20.90123 8.57306 1 1 A PRO 87.986 1
ATOM 1231 C CG . PRO 163 163 ? A 25.67164 21.84267 9.20679 1 1 A PRO 87.986 1
ATOM 1232 C CD . PRO 163 163 ? A 26.34400 22.56507 8.07657 1 1 A PRO 87.986 1
ATOM 1233 N N . VAL 164 164 ? A 21.78195 21.81950 7.38631 1 1 A VAL 89.575 1
ATOM 1234 C CA . VAL 164 164 ? A 20.47873 22.45216 7.50845 1 1 A VAL 89.575 1
ATOM 1235 C C . VAL 164 164 ? A 19.56973 21.57167 8.35527 1 1 A VAL 89.575 1
ATOM 1236 O O . VAL 164 164 ? A 19.57980 20.34541 8.21379 1 1 A VAL 89.575 1
ATOM 1237 C CB . VAL 164 164 ? A 19.84241 22.67474 6.11742 1 1 A VAL 89.575 1
ATOM 1238 C CG1 . VAL 164 164 ? A 18.47341 23.32582 6.23910 1 1 A VAL 89.575 1
ATOM 1239 C CG2 . VAL 164 164 ? A 20.76967 23.51669 5.24788 1 1 A VAL 89.575 1
ATOM 1240 N N . ASP 165 165 ? A 18.80252 22.18413 9.24149 1 1 A ASP 88.363 1
ATOM 1241 C CA . ASP 165 165 ? A 17.75526 21.46003 9.94693 1 1 A ASP 88.363 1
ATOM 1242 C C . ASP 165 165 ? A 16.80863 20.83522 8.93082 1 1 A ASP 88.363 1
ATOM 1243 O O . ASP 165 165 ? A 16.34974 21.49973 8.00254 1 1 A ASP 88.363 1
ATOM 1244 C CB . ASP 165 165 ? A 16.95440 22.38189 10.86896 1 1 A ASP 88.363 1
ATOM 1245 C CG . ASP 165 165 ? A 17.75010 22.85433 12.06811 1 1 A ASP 88.363 1
ATOM 1246 O OD1 . ASP 165 165 ? A 18.83997 22.31718 12.32921 1 1 A ASP 88.363 1
ATOM 1247 O OD2 . ASP 165 165 ? A 17.26516 23.77685 12.76190 1 1 A ASP 88.363 1
ATOM 1248 N N . SER 166 166 ? A 16.51130 19.56321 9.10898 1 1 A SER 89.427 1
ATOM 1249 C CA . SER 166 166 ? A 15.71777 18.82479 8.13983 1 1 A SER 89.427 1
ATOM 1250 C C . SER 166 166 ? A 14.39924 18.41082 8.76318 1 1 A SER 89.427 1
ATOM 1251 O O . SER 166 166 ? A 14.37056 17.72534 9.78443 1 1 A SER 89.427 1
ATOM 1252 C CB . SER 166 166 ? A 16.47293 17.59136 7.64891 1 1 A SER 89.427 1
ATOM 1253 O OG . SER 166 166 ? A 17.70057 17.96464 7.05104 1 1 A SER 89.427 1
ATOM 1254 N N . ILE 167 167 ? A 13.31563 18.84857 8.14815 1 1 A ILE 88.692 1
ATOM 1255 C CA . ILE 167 167 ? A 11.97082 18.48939 8.57022 1 1 A ILE 88.692 1
ATOM 1256 C C . ILE 167 167 ? A 11.42197 17.52672 7.52599 1 1 A ILE 88.692 1
ATOM 1257 O O . ILE 167 167 ? A 10.89684 17.94028 6.49093 1 1 A ILE 88.692 1
ATOM 1258 C CB . ILE 167 167 ? A 11.07623 19.73075 8.71368 1 1 A ILE 88.692 1
ATOM 1259 C CG1 . ILE 167 167 ? A 11.73476 20.75063 9.64919 1 1 A ILE 88.692 1
ATOM 1260 C CG2 . ILE 167 167 ? A 9.70022 19.33366 9.23016 1 1 A ILE 88.692 1
ATOM 1261 C CD1 . ILE 167 167 ? A 11.03381 22.09281 9.67922 1 1 A ILE 88.692 1
ATOM 1262 N N . TYR 168 168 ? A 11.57773 16.24640 7.79930 1 1 A TYR 92.967 1
ATOM 1263 C CA . TYR 168 168 ? A 11.21221 15.23255 6.81694 1 1 A TYR 92.967 1
ATOM 1264 C C . TYR 168 168 ? A 9.71679 14.99211 6.74175 1 1 A TYR 92.967 1
ATOM 1265 O O . TYR 168 168 ? A 9.19356 14.66563 5.67436 1 1 A TYR 92.967 1
ATOM 1266 C CB . TYR 168 168 ? A 11.90681 13.90529 7.14064 1 1 A TYR 92.967 1
ATOM 1267 C CG . TYR 168 168 ? A 13.39593 13.91381 6.93777 1 1 A TYR 92.967 1
ATOM 1268 C CD1 . TYR 168 168 ? A 13.93376 13.86725 5.65789 1 1 A TYR 92.967 1
ATOM 1269 C CD2 . TYR 168 168 ? A 14.26040 13.93889 8.02074 1 1 A TYR 92.967 1
ATOM 1270 C CE1 . TYR 168 168 ? A 15.30761 13.85067 5.46063 1 1 A TYR 92.967 1
ATOM 1271 C CE2 . TYR 168 168 ? A 15.63555 13.92140 7.83105 1 1 A TYR 92.967 1
ATOM 1272 C CZ . TYR 168 168 ? A 16.15944 13.87629 6.55204 1 1 A TYR 92.967 1
ATOM 1273 O OH . TYR 168 168 ? A 17.50434 13.85414 6.36322 1 1 A TYR 92.967 1
ATOM 1274 N N . SER 169 169 ? A 9.00276 15.13182 7.87077 1 1 A SER 89.900 1
ATOM 1275 C CA . SER 169 169 ? A 7.62023 14.68865 7.93628 1 1 A SER 89.900 1
ATOM 1276 C C . SER 169 169 ? A 6.76037 15.41369 6.90411 1 1 A SER 89.900 1
ATOM 1277 O O . SER 169 169 ? A 6.76106 16.64271 6.85516 1 1 A SER 89.900 1
ATOM 1278 C CB . SER 169 169 ? A 7.03924 14.91833 9.32857 1 1 A SER 89.900 1
ATOM 1279 O OG . SER 169 169 ? A 5.66302 14.57236 9.36039 1 1 A SER 89.900 1
ATOM 1280 N N . PRO 170 170 ? A 6.03463 14.66988 6.08741 1 1 A PRO 94.895 1
ATOM 1281 C CA . PRO 170 170 ? A 5.09014 15.28800 5.15798 1 1 A PRO 94.895 1
ATOM 1282 C C . PRO 170 170 ? A 3.70807 15.50507 5.76073 1 1 A PRO 94.895 1
ATOM 1283 O O . PRO 170 170 ? A 2.81335 15.97594 5.05884 1 1 A PRO 94.895 1
ATOM 1284 C CB . PRO 170 170 ? A 5.02340 14.27216 4.01699 1 1 A PRO 94.895 1
ATOM 1285 C CG . PRO 170 170 ? A 5.20136 12.95713 4.70689 1 1 A PRO 94.895 1
ATOM 1286 C CD . PRO 170 170 ? A 6.13957 13.20900 5.86529 1 1 A PRO 94.895 1
ATOM 1287 N N . VAL 171 171 ? A 3.50748 15.17653 7.02685 1 1 A VAL 96.626 1
ATOM 1288 C CA . VAL 171 171 ? A 2.22173 15.31985 7.69125 1 1 A VAL 96.626 1
ATOM 1289 C C . VAL 171 171 ? A 2.27204 16.55097 8.58123 1 1 A VAL 96.626 1
ATOM 1290 O O . VAL 171 171 ? A 3.13926 16.67385 9.44777 1 1 A VAL 96.626 1
ATOM 1291 C CB . VAL 171 171 ? A 1.86229 14.06704 8.50986 1 1 A VAL 96.626 1
ATOM 1292 C CG1 . VAL 171 171 ? A 0.52092 14.24730 9.19672 1 1 A VAL 96.626 1
ATOM 1293 C CG2 . VAL 171 171 ? A 1.83869 12.84539 7.59519 1 1 A VAL 96.626 1
ATOM 1294 N N . LEU 172 172 ? A 1.33978 17.46394 8.35863 1 1 A LEU 95.154 1
ATOM 1295 C CA . LEU 172 172 ? A 1.32111 18.73484 9.06938 1 1 A LEU 95.154 1
ATOM 1296 C C . LEU 172 172 ? A 0.52771 18.67430 10.36382 1 1 A LEU 95.154 1
ATOM 1297 O O . LEU 172 172 ? A 0.88893 19.31729 11.35105 1 1 A LEU 95.154 1
ATOM 1298 C CB . LEU 172 172 ? A 0.73861 19.83034 8.17288 1 1 A LEU 95.154 1
ATOM 1299 C CG . LEU 172 172 ? A 1.50143 20.11197 6.88222 1 1 A LEU 95.154 1
ATOM 1300 C CD1 . LEU 172 172 ? A 0.68782 21.02518 5.97901 1 1 A LEU 95.154 1
ATOM 1301 C CD2 . LEU 172 172 ? A 2.84745 20.73783 7.20957 1 1 A LEU 95.154 1
ATOM 1302 N N . LYS 173 173 ? A -0.56626 17.92612 10.35683 1 1 A LYS 96.329 1
ATOM 1303 C CA . LYS 173 173 ? A -1.47096 17.93484 11.49516 1 1 A LYS 96.329 1
ATOM 1304 C C . LYS 173 173 ? A -2.29837 16.66492 11.49596 1 1 A LYS 96.329 1
ATOM 1305 O O . LYS 173 173 ? A -2.74736 16.20507 10.44199 1 1 A LYS 96.329 1
ATOM 1306 C CB . LYS 173 173 ? A -2.39200 19.15812 11.44093 1 1 A LYS 96.329 1
ATOM 1307 C CG . LYS 173 173 ? A -3.33579 19.31119 12.61629 1 1 A LYS 96.329 1
ATOM 1308 C CD . LYS 173 173 ? A -4.16496 20.57744 12.48162 1 1 A LYS 96.329 1
ATOM 1309 C CE . LYS 173 173 ? A -5.12542 20.75398 13.64469 1 1 A LYS 96.329 1
ATOM 1310 N NZ . LYS 173 173 ? A -5.94513 21.99431 13.50208 1 1 A LYS 96.329 1
ATOM 1311 N N . VAL 174 174 ? A -2.49059 16.10329 12.69535 1 1 A VAL 97.057 1
ATOM 1312 C CA . VAL 174 174 ? A -3.34917 14.94577 12.87669 1 1 A VAL 97.057 1
ATOM 1313 C C . VAL 174 174 ? A -4.14900 15.13977 14.14851 1 1 A VAL 97.057 1
ATOM 1314 O O . VAL 174 174 ? A -3.58511 15.42223 15.20860 1 1 A VAL 97.057 1
ATOM 1315 C CB . VAL 174 174 ? A -2.55773 13.62657 12.97329 1 1 A VAL 97.057 1
ATOM 1316 C CG1 . VAL 174 174 ? A -3.51002 12.44831 13.14864 1 1 A VAL 97.057 1
ATOM 1317 C CG2 . VAL 174 174 ? A -1.68519 13.43130 11.74462 1 1 A VAL 97.057 1
ATOM 1318 N N . THR 175 175 ? A -5.45931 15.00250 14.04132 1 1 A THR 96.824 1
ATOM 1319 C CA . THR 175 175 ? A -6.32046 14.94532 15.20770 1 1 A THR 96.824 1
ATOM 1320 C C . THR 175 175 ? A -7.22612 13.73829 15.07107 1 1 A THR 96.824 1
ATOM 1321 O O . THR 175 175 ? A -7.45365 13.22979 13.96941 1 1 A THR 96.824 1
ATOM 1322 C CB . THR 175 175 ? A -7.17666 16.21042 15.37347 1 1 A THR 96.824 1
ATOM 1323 O OG1 . THR 175 175 ? A -8.02170 16.36468 14.23080 1 1 A THR 96.824 1
ATOM 1324 C CG2 . THR 175 175 ? A -6.28990 17.43542 15.51685 1 1 A THR 96.824 1
ATOM 1325 N N . TYR 176 176 ? A -7.73004 13.28660 16.20141 1 1 A TYR 97.154 1
ATOM 1326 C CA . TYR 176 176 ? A -8.67306 12.18862 16.14655 1 1 A TYR 97.154 1
ATOM 1327 C C . TYR 176 176 ? A -9.66291 12.30775 17.28328 1 1 A TYR 97.154 1
ATOM 1328 O O . TYR 176 176 ? A -9.41710 12.97541 18.28748 1 1 A TYR 97.154 1
ATOM 1329 C CB . TYR 176 176 ? A -7.96782 10.82425 16.17922 1 1 A TYR 97.154 1
ATOM 1330 C CG . TYR 176 176 ? A -7.45832 10.41112 17.53743 1 1 A TYR 97.154 1
ATOM 1331 C CD1 . TYR 176 176 ? A -6.19874 10.79292 17.97930 1 1 A TYR 97.154 1
ATOM 1332 C CD2 . TYR 176 176 ? A -8.23089 9.61228 18.37725 1 1 A TYR 97.154 1
ATOM 1333 C CE1 . TYR 176 176 ? A -5.72721 10.40388 19.22598 1 1 A TYR 97.154 1
ATOM 1334 C CE2 . TYR 176 176 ? A -7.76453 9.21642 19.62599 1 1 A TYR 97.154 1
ATOM 1335 C CZ . TYR 176 176 ? A -6.51290 9.61585 20.04299 1 1 A TYR 97.154 1
ATOM 1336 O OH . TYR 176 176 ? A -6.04755 9.22472 21.27495 1 1 A TYR 97.154 1
ATOM 1337 N N . LYS 177 177 ? A -10.79060 11.66378 17.10509 1 1 A LYS 95.967 1
ATOM 1338 C CA . LYS 177 177 ? A -11.78279 11.53727 18.15006 1 1 A LYS 95.967 1
ATOM 1339 C C . LYS 177 177 ? A -12.43224 10.17450 18.03241 1 1 A LYS 95.967 1
ATOM 1340 O O . LYS 177 177 ? A -12.36126 9.52580 16.98475 1 1 A LYS 95.967 1
ATOM 1341 C CB . LYS 177 177 ? A -12.84199 12.64369 18.07028 1 1 A LYS 95.967 1
ATOM 1342 C CG . LYS 177 177 ? A -13.71713 12.58270 16.83597 1 1 A LYS 95.967 1
ATOM 1343 C CD . LYS 177 177 ? A -14.73511 13.71707 16.83558 1 1 A LYS 95.967 1
ATOM 1344 C CE . LYS 177 177 ? A -15.65219 13.65740 15.62493 1 1 A LYS 95.967 1
ATOM 1345 N NZ . LYS 177 177 ? A -16.65908 14.76770 15.62370 1 1 A LYS 95.967 1
ATOM 1346 N N . VAL 178 178 ? A -13.03806 9.73773 19.12783 1 1 A VAL 96.520 1
ATOM 1347 C CA . VAL 178 178 ? A -13.69866 8.44788 19.16761 1 1 A VAL 96.520 1
ATOM 1348 C C . VAL 178 178 ? A -15.13809 8.66286 19.59202 1 1 A VAL 96.520 1
ATOM 1349 O O . VAL 178 178 ? A -15.40338 9.23419 20.64949 1 1 A VAL 96.520 1
ATOM 1350 C CB . VAL 178 178 ? A -12.99260 7.47358 20.12747 1 1 A VAL 96.520 1
ATOM 1351 C CG1 . VAL 178 178 ? A -13.72725 6.13805 20.15828 1 1 A VAL 96.520 1
ATOM 1352 C CG2 . VAL 178 178 ? A -11.54223 7.27751 19.69731 1 1 A VAL 96.520 1
ATOM 1353 N N . ASP 179 179 ? A -16.05836 8.23905 18.74712 1 1 A ASP 94.452 1
ATOM 1354 C CA . ASP 179 179 ? A -17.47718 8.25763 19.05443 1 1 A ASP 94.452 1
ATOM 1355 C C . ASP 179 179 ? A -17.97338 6.83500 19.25316 1 1 A ASP 94.452 1
ATOM 1356 O O . ASP 179 179 ? A -17.34469 5.86589 18.82664 1 1 A ASP 94.452 1
ATOM 1357 C CB . ASP 179 179 ? A -18.28563 8.92254 17.93195 1 1 A ASP 94.452 1
ATOM 1358 C CG . ASP 179 179 ? A -17.97974 10.39451 17.77028 1 1 A ASP 94.452 1
ATOM 1359 O OD1 . ASP 179 179 ? A -17.53716 11.02530 18.74703 1 1 A ASP 94.452 1
ATOM 1360 O OD2 . ASP 179 179 ? A -18.20196 10.91929 16.65692 1 1 A ASP 94.452 1
ATOM 1361 N N . ALA 180 180 ? A -19.11413 6.72011 19.90138 1 1 A ALA 91.897 1
ATOM 1362 C CA . ALA 180 180 ? A -19.75824 5.42615 20.03880 1 1 A ALA 91.897 1
ATOM 1363 C C . ALA 180 180 ? A -20.54026 5.10325 18.77516 1 1 A ALA 91.897 1
ATOM 1364 O O . ALA 180 180 ? A -21.09470 5.98861 18.12271 1 1 A ALA 91.897 1
ATOM 1365 C CB . ALA 180 180 ? A -20.68421 5.40719 21.24874 1 1 A ALA 91.897 1
ATOM 1366 N N . THR 181 181 ? A -20.57547 3.83039 18.43069 1 1 A THR 85.855 1
ATOM 1367 C CA . THR 181 181 ? A -21.39507 3.36678 17.32811 1 1 A THR 85.855 1
ATOM 1368 C C . THR 181 181 ? A -22.04321 2.05623 17.73228 1 1 A THR 85.855 1
ATOM 1369 O O . THR 181 181 ? A -21.61913 1.40896 18.69536 1 1 A THR 85.855 1
ATOM 1370 C CB . THR 181 181 ? A -20.58796 3.20749 16.03160 1 1 A THR 85.855 1
ATOM 1371 O OG1 . THR 181 181 ? A -21.46966 2.98317 14.92463 1 1 A THR 85.855 1
ATOM 1372 C CG2 . THR 181 181 ? A -19.60601 2.05228 16.13920 1 1 A THR 85.855 1
ATOM 1373 N N . ARG 182 182 ? A -23.05375 1.66645 17.01372 1 1 A ARG 82.140 1
ATOM 1374 C CA . ARG 182 182 ? A -23.83546 0.50368 17.38929 1 1 A ARG 82.140 1
ATOM 1375 C C . ARG 182 182 ? A -23.67892 -0.61289 16.37122 1 1 A ARG 82.140 1
ATOM 1376 O O . ARG 182 182 ? A -23.50888 -0.37840 15.17411 1 1 A ARG 82.140 1
ATOM 1377 C CB . ARG 182 182 ? A -25.31290 0.83755 17.57053 1 1 A ARG 82.140 1
ATOM 1378 C CG . ARG 182 182 ? A -26.15101 0.90921 16.31089 1 1 A ARG 82.140 1
ATOM 1379 C CD . ARG 182 182 ? A -27.64549 0.79014 16.61205 1 1 A ARG 82.140 1
ATOM 1380 N NE . ARG 182 182 ? A -28.09614 1.71138 17.65704 1 1 A ARG 82.140 1
ATOM 1381 C CZ . ARG 182 182 ? A -28.73387 1.33289 18.75289 1 1 A ARG 82.140 1
ATOM 1382 N NH1 . ARG 182 182 ? A -29.00199 0.05811 18.96951 1 1 A ARG 82.140 1
ATOM 1383 N NH2 . ARG 182 182 ? A -29.09703 2.24111 19.64985 1 1 A ARG 82.140 1
ATOM 1384 N N . VAL 183 183 ? A -23.73220 -1.82443 16.87960 1 1 A VAL 77.278 1
ATOM 1385 C CA . VAL 183 183 ? A -23.85176 -3.01861 16.06825 1 1 A VAL 77.278 1
ATOM 1386 C C . VAL 183 183 ? A -24.94978 -3.85168 16.70284 1 1 A VAL 77.278 1
ATOM 1387 O O . VAL 183 183 ? A -24.84034 -4.24642 17.86381 1 1 A VAL 77.278 1
ATOM 1388 C CB . VAL 183 183 ? A -22.54083 -3.82389 15.99490 1 1 A VAL 77.278 1
ATOM 1389 C CG1 . VAL 183 183 ? A -22.75190 -5.11968 15.22323 1 1 A VAL 77.278 1
ATOM 1390 C CG2 . VAL 183 183 ? A -21.44587 -2.98460 15.35574 1 1 A VAL 77.278 1
ATOM 1391 N N . GLU 184 184 ? A -26.00457 -4.07732 15.95539 1 1 A GLU 75.526 1
ATOM 1392 C CA . GLU 184 184 ? A -27.18057 -4.76156 16.47516 1 1 A GLU 75.526 1
ATOM 1393 C C . GLU 184 184 ? A -27.67487 -4.01656 17.70469 1 1 A GLU 75.526 1
ATOM 1394 O O . GLU 184 184 ? A -27.92060 -2.81455 17.63982 1 1 A GLU 75.526 1
ATOM 1395 C CB . GLU 184 184 ? A -26.85826 -6.23390 16.74596 1 1 A GLU 75.526 1
ATOM 1396 C CG . GLU 184 184 ? A -26.46364 -7.00062 15.48843 1 1 A GLU 75.526 1
ATOM 1397 C CD . GLU 184 184 ? A -26.03328 -8.42316 15.76744 1 1 A GLU 75.526 1
ATOM 1398 O OE1 . GLU 184 184 ? A -25.81568 -8.76885 16.94569 1 1 A GLU 75.526 1
ATOM 1399 O OE2 . GLU 184 184 ? A -25.89971 -9.19841 14.80280 1 1 A GLU 75.526 1
ATOM 1400 N N . GLN 185 185 ? A -27.78622 -4.68720 18.83979 1 1 A GLN 80.917 1
ATOM 1401 C CA . GLN 185 185 ? A -28.28315 -4.03308 20.04413 1 1 A GLN 80.917 1
ATOM 1402 C C . GLN 185 185 ? A -27.17834 -3.44813 20.91547 1 1 A GLN 80.917 1
ATOM 1403 O O . GLN 185 185 ? A -27.47059 -2.78873 21.91291 1 1 A GLN 80.917 1
ATOM 1404 C CB . GLN 185 185 ? A -29.12446 -5.00640 20.86104 1 1 A GLN 80.917 1
ATOM 1405 C CG . GLN 185 185 ? A -30.34600 -5.52899 20.12140 1 1 A GLN 80.917 1
ATOM 1406 C CD . GLN 185 185 ? A -31.24740 -4.41271 19.64302 1 1 A GLN 80.917 1
ATOM 1407 O OE1 . GLN 185 185 ? A -31.48911 -3.44565 20.36503 1 1 A GLN 80.917 1
ATOM 1408 N NE2 . GLN 185 185 ? A -31.75694 -4.54305 18.41801 1 1 A GLN 80.917 1
ATOM 1409 N N . ARG 186 186 ? A -25.93130 -3.68017 20.57947 1 1 A ARG 79.456 1
ATOM 1410 C CA . ARG 186 186 ? A -24.82247 -3.12371 21.34319 1 1 A ARG 79.456 1
ATOM 1411 C C . ARG 186 186 ? A -24.48019 -1.73633 20.82574 1 1 A ARG 79.456 1
ATOM 1412 O O . ARG 186 186 ? A -24.39495 -1.52038 19.61644 1 1 A ARG 79.456 1
ATOM 1413 C CB . ARG 186 186 ? A -23.58872 -4.02212 21.25886 1 1 A ARG 79.456 1
ATOM 1414 C CG . ARG 186 186 ? A -23.66837 -5.27969 22.09287 1 1 A ARG 79.456 1
ATOM 1415 C CD . ARG 186 186 ? A -22.36908 -6.06055 22.02832 1 1 A ARG 79.456 1
ATOM 1416 N NE . ARG 186 186 ? A -21.22108 -5.27696 22.48489 1 1 A ARG 79.456 1
ATOM 1417 C CZ . ARG 186 186 ? A -19.95288 -5.65809 22.35102 1 1 A ARG 79.456 1
ATOM 1418 N NH1 . ARG 186 186 ? A -19.65958 -6.80766 21.76155 1 1 A ARG 79.456 1
ATOM 1419 N NH2 . ARG 186 186 ? A -18.97947 -4.88262 22.81463 1 1 A ARG 79.456 1
ATOM 1420 N N . THR 187 187 ? A -24.25732 -0.80340 21.75701 1 1 A THR 85.569 1
ATOM 1421 C CA . THR 187 187 ? A -23.98317 0.58078 21.39542 1 1 A THR 85.569 1
ATOM 1422 C C . THR 187 187 ? A -22.62183 1.06340 21.87478 1 1 A THR 85.569 1
ATOM 1423 O O . THR 187 187 ? A -22.32450 2.25623 21.77365 1 1 A THR 85.569 1
ATOM 1424 C CB . THR 187 187 ? A -25.05544 1.51039 21.96780 1 1 A THR 85.569 1
ATOM 1425 O OG1 . THR 187 187 ? A -25.06767 1.40374 23.39553 1 1 A THR 85.569 1
ATOM 1426 C CG2 . THR 187 187 ? A -26.42747 1.13332 21.42998 1 1 A THR 85.569 1
ATOM 1427 N N . ASP 188 188 ? A -21.79124 0.16297 22.38501 1 1 A ASP 86.313 1
ATOM 1428 C CA . ASP 188 188 ? A -20.52366 0.55979 22.97800 1 1 A ASP 86.313 1
ATOM 1429 C C . ASP 188 188 ? A -19.31948 0.33227 22.07218 1 1 A ASP 86.313 1
ATOM 1430 O O . ASP 188 188 ? A -18.18119 0.44876 22.53400 1 1 A ASP 86.313 1
ATOM 1431 C CB . ASP 188 188 ? A -20.30803 -0.16393 24.31122 1 1 A ASP 86.313 1
ATOM 1432 C CG . ASP 188 188 ? A -20.27883 -1.67108 24.15784 1 1 A ASP 86.313 1
ATOM 1433 O OD1 . ASP 188 188 ? A -20.79212 -2.19415 23.15269 1 1 A ASP 86.313 1
ATOM 1434 O OD2 . ASP 188 188 ? A -19.73660 -2.34549 25.06492 1 1 A ASP 86.313 1
ATOM 1435 N N . PHE 189 189 ? A -19.53115 0.01227 20.80116 1 1 A PHE 90.954 1
ATOM 1436 C CA . PHE 189 189 ? A -18.41980 -0.07800 19.86751 1 1 A PHE 90.954 1
ATOM 1437 C C . PHE 189 189 ? A -17.85616 1.30994 19.58632 1 1 A PHE 90.954 1
ATOM 1438 O O . PHE 189 189 ? A -18.55119 2.31861 19.69211 1 1 A PHE 90.954 1
ATOM 1439 C CB . PHE 189 189 ? A -18.85716 -0.73374 18.55785 1 1 A PHE 90.954 1
ATOM 1440 C CG . PHE 189 189 ? A -19.16254 -2.19715 18.68580 1 1 A PHE 90.954 1
ATOM 1441 C CD1 . PHE 189 189 ? A -18.15852 -3.14252 18.54820 1 1 A PHE 90.954 1
ATOM 1442 C CD2 . PHE 189 189 ? A -20.44944 -2.62273 18.94218 1 1 A PHE 90.954 1
ATOM 1443 C CE1 . PHE 189 189 ? A -18.43438 -4.48851 18.66392 1 1 A PHE 90.954 1
ATOM 1444 C CE2 . PHE 189 189 ? A -20.73511 -3.97107 19.06487 1 1 A PHE 90.954 1
ATOM 1445 C CZ . PHE 189 189 ? A -19.72924 -4.90825 18.92522 1 1 A PHE 90.954 1
ATOM 1446 N N . ASP 190 190 ? A -16.58403 1.35507 19.21749 1 1 A ASP 95.259 1
ATOM 1447 C CA . ASP 190 190 ? A -15.91149 2.61182 18.93308 1 1 A ASP 95.259 1
ATOM 1448 C C . ASP 190 190 ? A -15.98464 2.95168 17.45345 1 1 A ASP 95.259 1
ATOM 1449 O O . ASP 190 190 ? A -15.94241 2.07378 16.58784 1 1 A ASP 95.259 1
ATOM 1450 C CB . ASP 190 190 ? A -14.43809 2.55893 19.35019 1 1 A ASP 95.259 1
ATOM 1451 C CG . ASP 190 190 ? A -14.25787 2.59822 20.85248 1 1 A ASP 95.259 1
ATOM 1452 O OD1 . ASP 190 190 ? A -15.22932 2.87107 21.58253 1 1 A ASP 95.259 1
ATOM 1453 O OD2 . ASP 190 190 ? A -13.11120 2.35912 21.30459 1 1 A ASP 95.259 1
ATOM 1454 N N . LYS 191 191 ? A -16.06662 4.24644 17.17329 1 1 A LYS 96.380 1
ATOM 1455 C CA . LYS 191 191 ? A -15.96797 4.80550 15.83048 1 1 A LYS 96.380 1
ATOM 1456 C C . LYS 191 191 ? A -14.82286 5.80278 15.85500 1 1 A LYS 96.380 1
ATOM 1457 O O . LYS 191 191 ? A -14.92145 6.85627 16.48550 1 1 A LYS 96.380 1
ATOM 1458 C CB . LYS 191 191 ? A -17.27652 5.48162 15.42411 1 1 A LYS 96.380 1
ATOM 1459 C CG . LYS 191 191 ? A -17.23373 6.21857 14.09585 1 1 A LYS 96.380 1
ATOM 1460 C CD . LYS 191 191 ? A -18.58058 6.86936 13.80478 1 1 A LYS 96.380 1
ATOM 1461 C CE . LYS 191 191 ? A -18.57739 7.65307 12.51566 1 1 A LYS 96.380 1
ATOM 1462 N NZ . LYS 191 191 ? A -19.90222 8.27862 12.24429 1 1 A LYS 96.380 1
ATOM 1463 N N . LEU 192 192 ? A -13.73851 5.45214 15.20679 1 1 A LEU 97.855 1
ATOM 1464 C CA . LEU 192 192 ? A -12.54356 6.28244 15.19284 1 1 A LEU 97.855 1
ATOM 1465 C C . LEU 192 192 ? A -12.57947 7.20132 13.98457 1 1 A LEU 97.855 1
ATOM 1466 O O . LEU 192 192 ? A -12.76745 6.74435 12.85449 1 1 A LEU 97.855 1
ATOM 1467 C CB . LEU 192 192 ? A -11.28231 5.41117 15.15649 1 1 A LEU 97.855 1
ATOM 1468 C CG . LEU 192 192 ? A -9.95629 6.12042 14.88460 1 1 A LEU 97.855 1
ATOM 1469 C CD1 . LEU 192 192 ? A -9.64676 7.12602 15.98199 1 1 A LEU 97.855 1
ATOM 1470 C CD2 . LEU 192 192 ? A -8.83775 5.09812 14.74883 1 1 A LEU 97.855 1
ATOM 1471 N N . ILE 193 193 ? A -12.39479 8.49768 14.22505 1 1 A ILE 98.033 1
ATOM 1472 C CA . ILE 193 193 ? A -12.37718 9.49908 13.17063 1 1 A ILE 98.033 1
ATOM 1473 C C . ILE 193 193 ? A -11.04484 10.22760 13.23823 1 1 A ILE 98.033 1
ATOM 1474 O O . ILE 193 193 ? A -10.73542 10.87404 14.23979 1 1 A ILE 98.033 1
ATOM 1475 C CB . ILE 193 193 ? A -13.53739 10.49633 13.31141 1 1 A ILE 98.033 1
ATOM 1476 C CG1 . ILE 193 193 ? A -14.87453 9.74912 13.36382 1 1 A ILE 98.033 1
ATOM 1477 C CG2 . ILE 193 193 ? A -13.51755 11.49698 12.16229 1 1 A ILE 98.033 1
ATOM 1478 C CD1 . ILE 193 193 ? A -16.04518 10.63697 13.72672 1 1 A ILE 98.033 1
ATOM 1479 N N . LEU 194 194 ? A -10.25357 10.12374 12.17711 1 1 A LEU 97.380 1
ATOM 1480 C CA . LEU 194 194 ? A -8.96974 10.79651 12.07901 1 1 A LEU 97.380 1
ATOM 1481 C C . LEU 194 194 ? A -9.04942 11.90810 11.05498 1 1 A LEU 97.380 1
ATOM 1482 O O . LEU 194 194 ? A -9.63143 11.73323 9.98346 1 1 A LEU 97.380 1
ATOM 1483 C CB . LEU 194 194 ? A -7.84682 9.83390 11.67420 1 1 A LEU 97.380 1
ATOM 1484 C CG . LEU 194 194 ? A -7.52977 8.67458 12.60933 1 1 A LEU 97.380 1
ATOM 1485 C CD1 . LEU 194 194 ? A -8.05516 7.38445 12.02226 1 1 A LEU 97.380 1
ATOM 1486 C CD2 . LEU 194 194 ? A -6.01942 8.59023 12.81413 1 1 A LEU 97.380 1
ATOM 1487 N N . ASP 195 195 ? A -8.45032 13.03382 11.37829 1 1 A ASP 98.262 1
ATOM 1488 C CA . ASP 195 195 ? A -8.37022 14.18491 10.48981 1 1 A ASP 98.262 1
ATOM 1489 C C . ASP 195 195 ? A -6.89792 14.42739 10.19934 1 1 A ASP 98.262 1
ATOM 1490 O O . ASP 195 195 ? A -6.13029 14.74221 11.10671 1 1 A ASP 98.262 1
ATOM 1491 C CB . ASP 195 195 ? A -9.02585 15.40004 11.15108 1 1 A ASP 98.262 1
ATOM 1492 C CG . ASP 195 195 ? A -9.35317 16.51116 10.17797 1 1 A ASP 98.262 1
ATOM 1493 O OD1 . ASP 195 195 ? A -8.57626 16.75688 9.23565 1 1 A ASP 98.262 1
ATOM 1494 O OD2 . ASP 195 195 ? A -10.40030 17.15974 10.36060 1 1 A ASP 98.262 1
ATOM 1495 N N . VAL 196 196 ? A -6.51058 14.27897 8.94099 1 1 A VAL 98.045 1
ATOM 1496 C CA . VAL 196 196 ? A -5.11349 14.28484 8.54176 1 1 A VAL 98.045 1
ATOM 1497 C C . VAL 196 196 ? A -4.88325 15.37473 7.50857 1 1 A VAL 98.045 1
ATOM 1498 O O . VAL 196 196 ? A -5.60620 15.46488 6.51449 1 1 A VAL 98.045 1
ATOM 1499 C CB . VAL 196 196 ? A -4.68690 12.91998 7.95996 1 1 A VAL 98.045 1
ATOM 1500 C CG1 . VAL 196 196 ? A -3.21657 12.93748 7.56787 1 1 A VAL 98.045 1
ATOM 1501 C CG2 . VAL 196 196 ? A -4.96343 11.81050 8.96486 1 1 A VAL 98.045 1
ATOM 1502 N N . GLU 197 197 ? A -3.85592 16.20036 7.74557 1 1 A GLU 97.758 1
ATOM 1503 C CA . GLU 197 197 ? A -3.45913 17.25104 6.82096 1 1 A GLU 97.758 1
ATOM 1504 C C . GLU 197 197 ? A -1.99329 17.07101 6.46677 1 1 A GLU 97.758 1
ATOM 1505 O O . GLU 197 197 ? A -1.16251 16.84385 7.34483 1 1 A GLU 97.758 1
ATOM 1506 C CB . GLU 197 197 ? A -3.69401 18.63167 7.43312 1 1 A GLU 97.758 1
ATOM 1507 C CG . GLU 197 197 ? A -3.38915 19.79330 6.50200 1 1 A GLU 97.758 1
ATOM 1508 C CD . GLU 197 197 ? A -3.68160 21.13930 7.13557 1 1 A GLU 97.758 1
ATOM 1509 O OE1 . GLU 197 197 ? A -4.14785 21.17864 8.28907 1 1 A GLU 97.758 1
ATOM 1510 O OE2 . GLU 197 197 ? A -3.43780 22.16669 6.47673 1 1 A GLU 97.758 1
ATOM 1511 N N . THR 198 198 ? A -1.67273 17.17233 5.17904 1 1 A THR 97.140 1
ATOM 1512 C CA . THR 198 198 ? A -0.33015 16.88360 4.69878 1 1 A THR 97.140 1
ATOM 1513 C C . THR 198 198 ? A 0.22306 18.03032 3.87026 1 1 A THR 97.140 1
ATOM 1514 O O . THR 198 198 ? A -0.49636 18.94380 3.46206 1 1 A THR 97.140 1
ATOM 1515 C CB . THR 198 198 ? A -0.29066 15.61186 3.83683 1 1 A THR 97.140 1
ATOM 1516 O OG1 . THR 198 198 ? A -1.04034 15.83111 2.63257 1 1 A THR 97.140 1
ATOM 1517 C CG2 . THR 198 198 ? A -0.86893 14.42640 4.58423 1 1 A THR 97.140 1
ATOM 1518 N N . LYS 199 199 ? A 1.52851 17.96913 3.63598 1 1 A LYS 95.018 1
ATOM 1519 C CA . LYS 199 199 ? A 2.13787 18.76979 2.59211 1 1 A LYS 95.018 1
ATOM 1520 C C . LYS 199 199 ? A 1.73332 18.20648 1.23434 1 1 A LYS 95.018 1
ATOM 1521 O O . LYS 199 199 ? A 1.14406 17.12537 1.12993 1 1 A LYS 95.018 1
ATOM 1522 C CB . LYS 199 199 ? A 3.66329 18.77201 2.73875 1 1 A LYS 95.018 1
ATOM 1523 C CG . LYS 199 199 ? A 4.16650 19.31713 4.05873 1 1 A LYS 95.018 1
ATOM 1524 C CD . LYS 199 199 ? A 5.67461 19.17809 4.16483 1 1 A LYS 95.018 1
ATOM 1525 C CE . LYS 199 199 ? A 6.19605 19.66464 5.49834 1 1 A LYS 95.018 1
ATOM 1526 N NZ . LYS 199 199 ? A 7.65732 19.41354 5.65016 1 1 A LYS 95.018 1
ATOM 1527 N N . SER 200 200 ? A 2.06798 18.93917 0.17068 1 1 A SER 92.807 1
ATOM 1528 C CA . SER 200 200 ? A 1.65139 18.53584 -1.16834 1 1 A SER 92.807 1
ATOM 1529 C C . SER 200 200 ? A 2.47528 17.37946 -1.72767 1 1 A SER 92.807 1
ATOM 1530 O O . SER 200 200 ? A 2.18743 16.90955 -2.83028 1 1 A SER 92.807 1
ATOM 1531 C CB . SER 200 200 ? A 1.72474 19.73032 -2.12282 1 1 A SER 92.807 1
ATOM 1532 O OG . SER 200 200 ? A 3.02328 20.27956 -2.16264 1 1 A SER 92.807 1
ATOM 1533 N N . SER 201 201 ? A 3.47316 16.91510 -1.00739 1 1 A SER 94.089 1
ATOM 1534 C CA . SER 201 201 ? A 4.31528 15.82188 -1.47860 1 1 A SER 94.089 1
ATOM 1535 C C . SER 201 201 ? A 3.68901 14.45014 -1.27270 1 1 A SER 94.089 1
ATOM 1536 O O . SER 201 201 ? A 4.22049 13.45538 -1.77360 1 1 A SER 94.089 1
ATOM 1537 C CB . SER 201 201 ? A 5.67711 15.86454 -0.78366 1 1 A SER 94.089 1
ATOM 1538 O OG . SER 201 201 ? A 5.53482 15.74362 0.61869 1 1 A SER 94.089 1
ATOM 1539 N N . ILE 202 202 ? A 2.58354 14.38466 -0.53710 1 1 A ILE 94.822 1
ATOM 1540 C CA . ILE 202 202 ? A 1.94010 13.11424 -0.26994 1 1 A ILE 94.822 1
ATOM 1541 C C . ILE 202 202 ? A 0.46139 13.35875 -0.03591 1 1 A ILE 94.822 1
ATOM 1542 O O . ILE 202 202 ? A 0.06005 14.43952 0.39926 1 1 A ILE 94.822 1
ATOM 1543 C CB . ILE 202 202 ? A 2.57988 12.41050 0.95302 1 1 A ILE 94.822 1
ATOM 1544 C CG1 . ILE 202 202 ? A 2.13347 10.95047 1.04754 1 1 A ILE 94.822 1
ATOM 1545 C CG2 . ILE 202 202 ? A 2.24612 13.16677 2.23853 1 1 A ILE 94.822 1
ATOM 1546 C CD1 . ILE 202 202 ? A 2.84797 10.17486 2.13848 1 1 A ILE 94.822 1
ATOM 1547 N N . THR 203 203 ? A -0.36681 12.36111 -0.33717 1 1 A THR 95.556 1
ATOM 1548 C CA . THR 203 203 ? A -1.78556 12.44429 -0.02995 1 1 A THR 95.556 1
ATOM 1549 C C . THR 203 203 ? A -2.03577 11.91802 1.37929 1 1 A THR 95.556 1
ATOM 1550 O O . THR 203 203 ? A -1.27956 11.07994 1.88198 1 1 A THR 95.556 1
ATOM 1551 C CB . THR 203 203 ? A -2.63379 11.62803 -1.01651 1 1 A THR 95.556 1
ATOM 1552 O OG1 . THR 203 203 ? A -2.36381 10.23694 -0.83820 1 1 A THR 95.556 1
ATOM 1553 C CG2 . THR 203 203 ? A -2.33087 12.03470 -2.44604 1 1 A THR 95.556 1
ATOM 1554 N N . PRO 204 204 ? A -3.09162 12.41001 2.03076 1 1 A PRO 97.610 1
ATOM 1555 C CA . PRO 204 204 ? A -3.42613 11.84052 3.34206 1 1 A PRO 97.610 1
ATOM 1556 C C . PRO 204 204 ? A -3.66476 10.33709 3.28143 1 1 A PRO 97.610 1
ATOM 1557 O O . PRO 204 204 ? A -3.31092 9.61551 4.21905 1 1 A PRO 97.610 1
ATOM 1558 C CB . PRO 204 204 ? A -4.69587 12.60370 3.73176 1 1 A PRO 97.610 1
ATOM 1559 C CG . PRO 204 204 ? A -4.57906 13.90401 3.01793 1 1 A PRO 97.610 1
ATOM 1560 C CD . PRO 204 204 ? A -3.93592 13.57285 1.69971 1 1 A PRO 97.610 1
ATOM 1561 N N . ARG 205 205 ? A -4.25212 9.84368 2.19160 1 1 A ARG 96.277 1
ATOM 1562 C CA . ARG 205 205 ? A -4.48077 8.41459 2.04591 1 1 A ARG 96.277 1
ATOM 1563 C C . ARG 205 205 ? A -3.16299 7.64142 2.07574 1 1 A ARG 96.277 1
ATOM 1564 O O . ARG 205 205 ? A -3.04669 6.62101 2.75936 1 1 A ARG 96.277 1
ATOM 1565 C CB . ARG 205 205 ? A -5.23390 8.12387 0.74407 1 1 A ARG 96.277 1
ATOM 1566 C CG . ARG 205 205 ? A -5.38116 6.65117 0.42297 1 1 A ARG 96.277 1
ATOM 1567 C CD . ARG 205 205 ? A -6.01607 6.43781 -0.94701 1 1 A ARG 96.277 1
ATOM 1568 N NE . ARG 205 205 ? A -7.40844 6.87217 -0.98486 1 1 A ARG 96.277 1
ATOM 1569 C CZ . ARG 205 205 ? A -8.44742 6.07431 -0.76774 1 1 A ARG 96.277 1
ATOM 1570 N NH1 . ARG 205 205 ? A -8.26481 4.79745 -0.49860 1 1 A ARG 96.277 1
ATOM 1571 N NH2 . ARG 205 205 ? A -9.67141 6.57123 -0.82771 1 1 A ARG 96.277 1
ATOM 1572 N N . ASP 206 206 ? A -2.15875 8.12158 1.33653 1 1 A ASP 95.650 1
ATOM 1573 C CA . ASP 206 206 ? A -0.87427 7.43675 1.31141 1 1 A ASP 95.650 1
ATOM 1574 C C . ASP 206 206 ? A -0.16011 7.54064 2.65224 1 1 A ASP 95.650 1
ATOM 1575 O O . ASP 206 206 ? A 0.54218 6.61321 3.06125 1 1 A ASP 95.650 1
ATOM 1576 C CB . ASP 206 206 ? A 0.01238 7.99417 0.19448 1 1 A ASP 95.650 1
ATOM 1577 C CG . ASP 206 206 ? A -0.45825 7.57061 -1.18462 1 1 A ASP 95.650 1
ATOM 1578 O OD1 . ASP 206 206 ? A -1.25620 6.61589 -1.28801 1 1 A ASP 95.650 1
ATOM 1579 O OD2 . ASP 206 206 ? A -0.02306 8.20065 -2.17369 1 1 A ASP 95.650 1
ATOM 1580 N N . ALA 207 207 ? A -0.32102 8.65863 3.33962 1 1 A ALA 97.418 1
ATOM 1581 C CA . ALA 207 207 ? A 0.28269 8.80100 4.65856 1 1 A ALA 97.418 1
ATOM 1582 C C . ALA 207 207 ? A -0.30526 7.79385 5.63844 1 1 A ALA 97.418 1
ATOM 1583 O O . ALA 207 207 ? A 0.42567 7.15748 6.40375 1 1 A ALA 97.418 1
ATOM 1584 C CB . ALA 207 207 ? A 0.09333 10.22533 5.17504 1 1 A ALA 97.418 1
ATOM 1585 N N . LEU 208 208 ? A -1.62664 7.64275 5.62501 1 1 A LEU 97.895 1
ATOM 1586 C CA . LEU 208 208 ? A -2.26038 6.69158 6.52662 1 1 A LEU 97.895 1
ATOM 1587 C C . LEU 208 208 ? A -1.85670 5.26134 6.18533 1 1 A LEU 97.895 1
ATOM 1588 O O . LEU 208 208 ? A -1.63288 4.44163 7.08289 1 1 A LEU 97.895 1
ATOM 1589 C CB . LEU 208 208 ? A -3.77983 6.84473 6.49185 1 1 A LEU 97.895 1
ATOM 1590 C CG . LEU 208 208 ? A -4.55023 5.98867 7.48973 1 1 A LEU 97.895 1
ATOM 1591 C CD1 . LEU 208 208 ? A -4.17216 6.35834 8.91698 1 1 A LEU 97.895 1
ATOM 1592 C CD2 . LEU 208 208 ? A -6.04859 6.13066 7.27550 1 1 A LEU 97.895 1
ATOM 1593 N N . ALA 209 209 ? A -1.75524 4.94708 4.90201 1 1 A ALA 96.979 1
ATOM 1594 C CA . ALA 209 209 ? A -1.31242 3.61613 4.50220 1 1 A ALA 96.979 1
ATOM 1595 C C . ALA 209 209 ? A 0.10236 3.34164 4.99581 1 1 A ALA 96.979 1
ATOM 1596 O O . ALA 209 209 ? A 0.41204 2.23303 5.44208 1 1 A ALA 96.979 1
ATOM 1597 C CB . ALA 209 209 ? A -1.38747 3.46721 2.98432 1 1 A ALA 96.979 1
ATOM 1598 N N . SER 210 210 ? A 0.97083 4.34326 4.92715 1 1 A SER 96.496 1
ATOM 1599 C CA . SER 210 210 ? A 2.33392 4.19036 5.41934 1 1 A SER 96.496 1
ATOM 1600 C C . SER 210 210 ? A 2.34548 3.94956 6.92423 1 1 A SER 96.496 1
ATOM 1601 O O . SER 210 210 ? A 3.08140 3.08680 7.41857 1 1 A SER 96.496 1
ATOM 1602 C CB . SER 210 210 ? A 3.16351 5.42640 5.06626 1 1 A SER 96.496 1
ATOM 1603 O OG . SER 210 210 ? A 4.45866 5.35156 5.62022 1 1 A SER 96.496 1
ATOM 1604 N N . ALA 211 211 ? A 1.54311 4.70382 7.66909 1 1 A ALA 97.526 1
ATOM 1605 C CA . ALA 211 211 ? A 1.46527 4.50729 9.11145 1 1 A ALA 97.526 1
ATOM 1606 C C . ALA 211 211 ? A 0.94998 3.11398 9.44223 1 1 A ALA 97.526 1
ATOM 1607 O O . ALA 211 211 ? A 1.45337 2.46051 10.36121 1 1 A ALA 97.526 1
ATOM 1608 C CB . ALA 211 211 ? A 0.57194 5.57312 9.74518 1 1 A ALA 97.526 1
ATOM 1609 N N . GLY 212 212 ? A -0.04044 2.65350 8.70040 1 1 A GLY 97.001 1
ATOM 1610 C CA . GLY 212 212 ? A -0.56299 1.32407 8.93548 1 1 A GLY 97.001 1
ATOM 1611 C C . GLY 212 212 ? A 0.48062 0.24355 8.72426 1 1 A GLY 97.001 1
ATOM 1612 O O . GLY 212 212 ? A 0.55951 -0.71790 9.49729 1 1 A GLY 97.001 1
ATOM 1613 N N . LYS 213 213 ? A 1.29895 0.39327 7.68499 1 1 A LYS 95.839 1
ATOM 1614 C CA . LYS 213 213 ? A 2.34219 -0.58846 7.43279 1 1 A LYS 95.839 1
ATOM 1615 C C . LYS 213 213 ? A 3.35088 -0.62272 8.57390 1 1 A LYS 95.839 1
ATOM 1616 O O . LYS 213 213 ? A 3.76707 -1.69860 9.01640 1 1 A LYS 95.839 1
ATOM 1617 C CB . LYS 213 213 ? A 3.04536 -0.29209 6.10960 1 1 A LYS 95.839 1
ATOM 1618 C CG . LYS 213 213 ? A 4.18118 -1.25282 5.79643 1 1 A LYS 95.839 1
ATOM 1619 C CD . LYS 213 213 ? A 4.76877 -1.00793 4.41628 1 1 A LYS 95.839 1
ATOM 1620 C CE . LYS 213 213 ? A 5.87963 -1.99398 4.11099 1 1 A LYS 95.839 1
ATOM 1621 N NZ . LYS 213 213 ? A 6.41472 -1.82836 2.73268 1 1 A LYS 95.839 1
ATOM 1622 N N . THR 214 214 ? A 3.75170 0.54493 9.05619 1 1 A THR 95.273 1
ATOM 1623 C CA . THR 214 214 ? A 4.71083 0.60168 10.14724 1 1 A THR 95.273 1
ATOM 1624 C C . THR 214 214 ? A 4.16075 -0.07914 11.39558 1 1 A THR 95.273 1
ATOM 1625 O O . THR 214 214 ? A 4.85926 -0.85429 12.05730 1 1 A THR 95.273 1
ATOM 1626 C CB . THR 214 214 ? A 5.08057 2.05832 10.44934 1 1 A THR 95.273 1
ATOM 1627 O OG1 . THR 214 214 ? A 5.72859 2.63118 9.30953 1 1 A THR 95.273 1
ATOM 1628 C CG2 . THR 214 214 ? A 6.01041 2.13988 11.65516 1 1 A THR 95.273 1
ATOM 1629 N N . LEU 215 215 ? A 2.90817 0.19056 11.73560 1 1 A LEU 96.157 1
ATOM 1630 C CA . LEU 215 215 ? A 2.33365 -0.38275 12.94488 1 1 A LEU 96.157 1
ATOM 1631 C C . LEU 215 215 ? A 2.16855 -1.89037 12.82606 1 1 A LEU 96.157 1
ATOM 1632 O O . LEU 215 215 ? A 2.35113 -2.61551 13.80626 1 1 A LEU 96.157 1
ATOM 1633 C CB . LEU 215 215 ? A 1.00086 0.29460 13.26757 1 1 A LEU 96.157 1
ATOM 1634 C CG . LEU 215 215 ? A 1.12691 1.75209 13.70020 1 1 A LEU 96.157 1
ATOM 1635 C CD1 . LEU 215 215 ? A -0.24090 2.40900 13.79127 1 1 A LEU 96.157 1
ATOM 1636 C CD2 . LEU 215 215 ? A 1.86229 1.84596 15.03168 1 1 A LEU 96.157 1
ATOM 1637 N N . VAL 216 216 ? A 1.82450 -2.37799 11.63805 1 1 A VAL 93.849 1
ATOM 1638 C CA . VAL 216 216 ? A 1.73936 -3.81747 11.44017 1 1 A VAL 93.849 1
ATOM 1639 C C . VAL 216 216 ? A 3.09734 -4.46007 11.69501 1 1 A VAL 93.849 1
ATOM 1640 O O . VAL 216 216 ? A 3.19157 -5.51022 12.34313 1 1 A VAL 93.849 1
ATOM 1641 C CB . VAL 216 216 ? A 1.21705 -4.14989 10.02793 1 1 A VAL 93.849 1
ATOM 1642 C CG1 . VAL 216 216 ? A 1.43880 -5.62661 9.71381 1 1 A VAL 93.849 1
ATOM 1643 C CG2 . VAL 216 216 ? A -0.25806 -3.79583 9.92096 1 1 A VAL 93.849 1
ATOM 1644 N N . GLU 217 217 ? A 4.16352 -3.82662 11.20837 1 1 A GLU 94.444 1
ATOM 1645 C CA . GLU 217 217 ? A 5.49904 -4.35778 11.44430 1 1 A GLU 94.444 1
ATOM 1646 C C . GLU 217 217 ? A 5.82177 -4.39264 12.93267 1 1 A GLU 94.444 1
ATOM 1647 O O . GLU 217 217 ? A 6.37136 -5.37546 13.43777 1 1 A GLU 94.444 1
ATOM 1648 C CB . GLU 217 217 ? A 6.53997 -3.52503 10.70013 1 1 A GLU 94.444 1
ATOM 1649 C CG . GLU 217 217 ? A 6.44476 -3.60859 9.18981 1 1 A GLU 94.444 1
ATOM 1650 C CD . GLU 217 217 ? A 6.90965 -4.94399 8.64346 1 1 A GLU 94.444 1
ATOM 1651 O OE1 . GLU 217 217 ? A 7.75766 -5.59130 9.29461 1 1 A GLU 94.444 1
ATOM 1652 O OE2 . GLU 217 217 ? A 6.42843 -5.34331 7.56314 1 1 A GLU 94.444 1
ATOM 1653 N N . LEU 218 218 ? A 5.48337 -3.33380 13.64888 1 1 A LEU 94.526 1
ATOM 1654 C CA . LEU 218 218 ? A 5.79436 -3.26912 15.06987 1 1 A LEU 94.526 1
ATOM 1655 C C . LEU 218 218 ? A 4.99849 -4.29175 15.87029 1 1 A LEU 94.526 1
ATOM 1656 O O . LEU 218 218 ? A 5.55301 -4.99931 16.71632 1 1 A LEU 94.526 1
ATOM 1657 C CB . LEU 218 218 ? A 5.54053 -1.85718 15.60449 1 1 A LEU 94.526 1
ATOM 1658 C CG . LEU 218 218 ? A 6.49154 -0.77976 15.09237 1 1 A LEU 94.526 1
ATOM 1659 C CD1 . LEU 218 218 ? A 6.03664 0.59912 15.54440 1 1 A LEU 94.526 1
ATOM 1660 C CD2 . LEU 218 218 ? A 7.91094 -1.06576 15.56516 1 1 A LEU 94.526 1
ATOM 1661 N N . PHE 219 219 ? A 3.70153 -4.37825 15.63150 1 1 A PHE 92.920 1
ATOM 1662 C CA . PHE 219 219 ? A 2.89233 -5.34058 16.36307 1 1 A PHE 92.920 1
ATOM 1663 C C . PHE 219 219 ? A 3.24505 -6.76834 15.98613 1 1 A PHE 92.920 1
ATOM 1664 O O . PHE 219 219 ? A 3.06396 -7.69110 16.78436 1 1 A PHE 92.920 1
ATOM 1665 C CB . PHE 219 219 ? A 1.40150 -5.07339 16.13279 1 1 A PHE 92.920 1
ATOM 1666 C CG . PHE 219 219 ? A 0.90833 -3.80892 16.78543 1 1 A PHE 92.920 1
ATOM 1667 C CD1 . PHE 219 219 ? A 1.18638 -3.55029 18.11893 1 1 A PHE 92.920 1
ATOM 1668 C CD2 . PHE 219 219 ? A 0.16337 -2.88545 16.07141 1 1 A PHE 92.920 1
ATOM 1669 C CE1 . PHE 219 219 ? A 0.73441 -2.39289 18.72851 1 1 A PHE 92.920 1
ATOM 1670 C CE2 . PHE 219 219 ? A -0.29605 -1.72719 16.67192 1 1 A PHE 92.920 1
ATOM 1671 C CZ . PHE 219 219 ? A -0.01042 -1.47807 18.00458 1 1 A PHE 92.920 1
ATOM 1672 N N . GLY 220 220 ? A 3.76739 -6.95856 14.77585 1 1 A GLY 93.708 1
ATOM 1673 C CA . GLY 220 220 ? A 4.21233 -8.27835 14.38121 1 1 A GLY 93.708 1
ATOM 1674 C C . GLY 220 220 ? A 5.32838 -8.82618 15.24993 1 1 A GLY 93.708 1
ATOM 1675 O O . GLY 220 220 ? A 5.45960 -10.04513 15.39012 1 1 A GLY 93.708 1
ATOM 1676 N N . LEU 221 221 ? A 6.13017 -7.94992 15.83489 1 1 A LEU 95.479 1
ATOM 1677 C CA . LEU 221 221 ? A 7.17689 -8.40063 16.74107 1 1 A LEU 95.479 1
ATOM 1678 C C . LEU 221 221 ? A 6.58723 -9.16862 17.91727 1 1 A LEU 95.479 1
ATOM 1679 O O . LEU 221 221 ? A 7.13106 -10.19704 18.33556 1 1 A LEU 95.479 1
ATOM 1680 C CB . LEU 221 221 ? A 7.99892 -7.21523 17.25205 1 1 A LEU 95.479 1
ATOM 1681 C CG . LEU 221 221 ? A 8.76235 -6.39700 16.21156 1 1 A LEU 95.479 1
ATOM 1682 C CD1 . LEU 221 221 ? A 9.37839 -5.16252 16.86814 1 1 A LEU 95.479 1
ATOM 1683 C CD2 . LEU 221 221 ? A 9.81080 -7.24732 15.53372 1 1 A LEU 95.479 1
ATOM 1684 N N . ALA 222 222 ? A 5.49378 -8.67631 18.46264 1 1 A ALA 94.545 1
ATOM 1685 C CA . ALA 222 222 ? A 4.85755 -9.36093 19.57910 1 1 A ALA 94.545 1
ATOM 1686 C C . ALA 222 222 ? A 4.25536 -10.68785 19.13109 1 1 A ALA 94.545 1
ATOM 1687 O O . ALA 222 222 ? A 4.37216 -11.69755 19.83255 1 1 A ALA 94.545 1
ATOM 1688 C CB . ALA 222 222 ? A 3.78666 -8.46956 20.20683 1 1 A ALA 94.545 1
ATOM 1689 N N . ARG 223 223 ? A 3.61673 -10.70718 17.95591 1 1 A ARG 91.639 1
ATOM 1690 C CA . ARG 223 223 ? A 3.02962 -11.93897 17.46365 1 1 A ARG 91.639 1
ATOM 1691 C C . ARG 223 223 ? A 4.08107 -13.01653 17.27390 1 1 A ARG 91.639 1
ATOM 1692 O O . ARG 223 223 ? A 3.81871 -14.20287 17.49900 1 1 A ARG 91.639 1
ATOM 1693 C CB . ARG 223 223 ? A 2.29019 -11.70231 16.14896 1 1 A ARG 91.639 1
ATOM 1694 C CG . ARG 223 223 ? A 1.64394 -12.95721 15.60125 1 1 A ARG 91.639 1
ATOM 1695 C CD . ARG 223 223 ? A 0.99407 -12.73801 14.25101 1 1 A ARG 91.639 1
ATOM 1696 N NE . ARG 223 223 ? A 0.47198 -13.99150 13.72019 1 1 A ARG 91.639 1
ATOM 1697 C CZ . ARG 223 223 ? A -0.07831 -14.13508 12.51787 1 1 A ARG 91.639 1
ATOM 1698 N NH1 . ARG 223 223 ? A -0.18877 -13.08655 11.70979 1 1 A ARG 91.639 1
ATOM 1699 N NH2 . ARG 223 223 ? A -0.52336 -15.32444 12.13355 1 1 A ARG 91.639 1
ATOM 1700 N N . GLU 224 224 ? A 5.28964 -12.63087 16.87947 1 1 A GLU 93.536 1
ATOM 1701 C CA . GLU 224 224 ? A 6.33713 -13.59879 16.60004 1 1 A GLU 93.536 1
ATOM 1702 C C . GLU 224 224 ? A 6.82023 -14.32554 17.84622 1 1 A GLU 93.536 1
ATOM 1703 O O . GLU 224 224 ? A 7.51509 -15.33773 17.73092 1 1 A GLU 93.536 1
ATOM 1704 C CB . GLU 224 224 ? A 7.50597 -12.91387 15.89339 1 1 A GLU 93.536 1
ATOM 1705 C CG . GLU 224 224 ? A 7.19675 -12.54620 14.44954 1 1 A GLU 93.536 1
ATOM 1706 C CD . GLU 224 224 ? A 8.19042 -11.57067 13.85178 1 1 A GLU 93.536 1
ATOM 1707 O OE1 . GLU 224 224 ? A 9.21121 -11.27401 14.50836 1 1 A GLU 93.536 1
ATOM 1708 O OE2 . GLU 224 224 ? A 7.94941 -11.10174 12.72449 1 1 A GLU 93.536 1
ATOM 1709 N N . LEU 225 225 ? A 6.47455 -13.83490 19.03323 1 1 A LEU 94.803 1
ATOM 1710 C CA . LEU 225 225 ? A 6.81034 -14.56135 20.24728 1 1 A LEU 94.803 1
ATOM 1711 C C . LEU 225 225 ? A 6.13348 -15.92493 20.27901 1 1 A LEU 94.803 1
ATOM 1712 O O . LEU 225 225 ? A 6.70803 -16.89969 20.77003 1 1 A LEU 94.803 1
ATOM 1713 C CB . LEU 225 225 ? A 6.41220 -13.75380 21.48502 1 1 A LEU 94.803 1
ATOM 1714 C CG . LEU 225 225 ? A 7.15336 -12.44265 21.71635 1 1 A LEU 94.803 1
ATOM 1715 C CD1 . LEU 225 225 ? A 6.53729 -11.68748 22.88587 1 1 A LEU 94.803 1
ATOM 1716 C CD2 . LEU 225 225 ? A 8.63160 -12.70532 21.95968 1 1 A LEU 94.803 1
ATOM 1717 N N . ASN 226 226 ? A 4.90910 -16.01143 19.78262 1 1 A ASN 92.959 1
ATOM 1718 C CA . ASN 226 226 ? A 4.17932 -17.26912 19.67095 1 1 A ASN 92.959 1
ATOM 1719 C C . ASN 226 226 ? A 3.11393 -17.09276 18.60529 1 1 A ASN 92.959 1
ATOM 1720 O O . ASN 226 226 ? A 2.02757 -16.58161 18.87419 1 1 A ASN 92.959 1
ATOM 1721 C CB . ASN 226 226 ? A 3.55363 -17.67205 21.00766 1 1 A ASN 92.959 1
ATOM 1722 C CG . ASN 226 226 ? A 2.87958 -19.02881 20.94669 1 1 A ASN 92.959 1
ATOM 1723 O OD1 . ASN 226 226 ? A 2.82192 -19.67229 19.89235 1 1 A ASN 92.959 1
ATOM 1724 N ND2 . ASN 226 226 ? A 2.35862 -19.47404 22.08388 1 1 A ASN 92.959 1
ATOM 1725 N N . VAL 227 227 ? A 3.43106 -17.51997 17.39186 1 1 A VAL 89.052 1
ATOM 1726 C CA . VAL 227 227 ? A 2.53383 -17.32923 16.26136 1 1 A VAL 89.052 1
ATOM 1727 C C . VAL 227 227 ? A 1.21898 -18.07624 16.45978 1 1 A VAL 89.052 1
ATOM 1728 O O . VAL 227 227 ? A 0.18266 -17.67060 15.92852 1 1 A VAL 89.052 1
ATOM 1729 C CB . VAL 227 227 ? A 3.22896 -17.75541 14.95505 1 1 A VAL 89.052 1
ATOM 1730 C CG1 . VAL 227 227 ? A 2.26140 -17.73168 13.78282 1 1 A VAL 89.052 1
ATOM 1731 C CG2 . VAL 227 227 ? A 4.41428 -16.83677 14.68611 1 1 A VAL 89.052 1
ATOM 1732 N N . GLU 228 228 ? A 1.24271 -19.14265 17.24970 1 1 A GLU 89.106 1
ATOM 1733 C CA . GLU 228 228 ? A 0.05203 -19.95596 17.45502 1 1 A GLU 89.106 1
ATOM 1734 C C . GLU 228 228 ? A -0.79833 -19.49122 18.63159 1 1 A GLU 89.106 1
ATOM 1735 O O . GLU 228 228 ? A -1.82881 -20.10174 18.91194 1 1 A GLU 89.106 1
ATOM 1736 C CB . GLU 228 228 ? A 0.44712 -21.41978 17.65780 1 1 A GLU 89.106 1
ATOM 1737 C CG . GLU 228 228 ? A 1.21981 -22.01432 16.49294 1 1 A GLU 89.106 1
ATOM 1738 C CD . GLU 228 228 ? A 0.42690 -22.00717 15.19958 1 1 A GLU 89.106 1
ATOM 1739 O OE1 . GLU 228 228 ? A -0.81062 -22.18567 15.25640 1 1 A GLU 89.106 1
ATOM 1740 O OE2 . GLU 228 228 ? A 1.04029 -21.83149 14.13030 1 1 A GLU 89.106 1
ATOM 1741 N N . ALA 229 229 ? A -0.40353 -18.44309 19.32541 1 1 A ALA 88.352 1
ATOM 1742 C CA . ALA 229 229 ? A -1.17536 -17.96119 20.46133 1 1 A ALA 88.352 1
ATOM 1743 C C . ALA 229 229 ? A -2.56383 -17.53151 20.00607 1 1 A ALA 88.352 1
ATOM 1744 O O . ALA 229 229 ? A -2.72907 -16.91814 18.95193 1 1 A ALA 88.352 1
ATOM 1745 C CB . ALA 229 229 ? A -0.46608 -16.79979 21.14643 1 1 A ALA 88.352 1
ATOM 1746 N N . GLU 230 230 ? A -3.56834 -17.84450 20.81694 1 1 A GLU 82.916 1
ATOM 1747 C CA . GLU 230 230 ? A -4.94083 -17.52435 20.47200 1 1 A GLU 82.916 1
ATOM 1748 C C . GLU 230 230 ? A -5.19659 -16.03399 20.64431 1 1 A GLU 82.916 1
ATOM 1749 O O . GLU 230 230 ? A -4.79787 -15.43071 21.63698 1 1 A GLU 82.916 1
ATOM 1750 C CB . GLU 230 230 ? A -5.91949 -18.33160 21.32323 1 1 A GLU 82.916 1
ATOM 1751 C CG . GLU 230 230 ? A -7.36886 -18.19382 20.89004 1 1 A GLU 82.916 1
ATOM 1752 C CD . GLU 230 230 ? A -8.30903 -19.09244 21.67418 1 1 A GLU 82.916 1
ATOM 1753 O OE1 . GLU 230 230 ? A -7.99132 -19.42034 22.83669 1 1 A GLU 82.916 1
ATOM 1754 O OE2 . GLU 230 230 ? A -9.36603 -19.46230 21.12924 1 1 A GLU 82.916 1
ATOM 1755 N N . GLY 231 231 ? A -5.85513 -15.44563 19.66362 1 1 A GLY 83.270 1
ATOM 1756 C CA . GLY 231 231 ? A -6.25797 -14.05675 19.72392 1 1 A GLY 83.270 1
ATOM 1757 C C . GLY 231 231 ? A -7.58207 -13.87603 19.02319 1 1 A GLY 83.270 1
ATOM 1758 O O . GLY 231 231 ? A -8.21280 -14.84233 18.58442 1 1 A GLY 83.270 1
ATOM 1759 N N . ILE 232 232 ? A -8.01874 -12.64729 18.93504 1 1 A ILE 79.010 1
ATOM 1760 C CA . ILE 232 232 ? A -9.26213 -12.33714 18.25549 1 1 A ILE 79.010 1
ATOM 1761 C C . ILE 232 232 ? A -8.99479 -12.23841 16.76377 1 1 A ILE 79.010 1
ATOM 1762 O O . ILE 232 232 ? A -8.08015 -11.54051 16.32440 1 1 A ILE 79.010 1
ATOM 1763 C CB . ILE 232 232 ? A -9.88220 -11.03331 18.78529 1 1 A ILE 79.010 1
ATOM 1764 C CG1 . ILE 232 232 ? A -10.25881 -11.20739 20.25859 1 1 A ILE 79.010 1
ATOM 1765 C CG2 . ILE 232 232 ? A -11.10340 -10.65324 17.95462 1 1 A ILE 79.010 1
ATOM 1766 C CD1 . ILE 232 232 ? A -10.76515 -9.93941 20.91434 1 1 A ILE 79.010 1
ATOM 1767 N N . GLU 233 233 ? A -9.79176 -12.94498 15.97729 1 1 A GLU 75.237 1
ATOM 1768 C CA . GLU 233 233 ? A -9.64757 -12.97625 14.53339 1 1 A GLU 75.237 1
ATOM 1769 C C . GLU 233 233 ? A -10.63117 -12.00523 13.90164 1 1 A GLU 75.237 1
ATOM 1770 O O . GLU 233 233 ? A -11.81279 -11.99013 14.24518 1 1 A GLU 75.237 1
ATOM 1771 C CB . GLU 233 233 ? A -9.87622 -14.39493 14.01565 1 1 A GLU 75.237 1
ATOM 1772 C CG . GLU 233 233 ? A -9.65415 -14.57169 12.52285 1 1 A GLU 75.237 1
ATOM 1773 C CD . GLU 233 233 ? A -9.82482 -16.01487 12.07820 1 1 A GLU 75.237 1
ATOM 1774 O OE1 . GLU 233 233 ? A -10.08299 -16.88359 12.93648 1 1 A GLU 75.237 1
ATOM 1775 O OE2 . GLU 233 233 ? A -9.69847 -16.27634 10.86529 1 1 A GLU 75.237 1
ATOM 1776 N N . ILE 234 234 ? A -10.13707 -11.19179 12.98961 1 1 A ILE 77.674 1
ATOM 1777 C CA . ILE 234 234 ? A -10.97750 -10.22529 12.30041 1 1 A ILE 77.674 1
ATOM 1778 C C . ILE 234 234 ? A -11.70155 -10.91210 11.15298 1 1 A ILE 77.674 1
ATOM 1779 O O . ILE 234 234 ? A -11.11747 -11.71141 10.42425 1 1 A ILE 77.674 1
ATOM 1780 C CB . ILE 234 234 ? A -10.14814 -9.04180 11.77918 1 1 A ILE 77.674 1
ATOM 1781 C CG1 . ILE 234 234 ? A -9.38648 -8.38751 12.94283 1 1 A ILE 77.674 1
ATOM 1782 C CG2 . ILE 234 234 ? A -11.03368 -8.02585 11.08951 1 1 A ILE 77.674 1
ATOM 1783 C CD1 . ILE 234 234 ? A -10.27962 -7.89141 14.05884 1 1 A ILE 77.674 1
ATOM 1784 N N . GLY 235 235 ? A -12.97297 -10.60472 10.99356 1 1 A GLY 75.525 1
ATOM 1785 C CA . GLY 235 235 ? A -13.76998 -11.20083 9.93788 1 1 A GLY 75.525 1
ATOM 1786 C C . GLY 235 235 ? A -13.26884 -10.84574 8.55101 1 1 A GLY 75.525 1
ATOM 1787 O O . GLY 235 235 ? A -12.47133 -9.92447 8.37155 1 1 A GLY 75.525 1
ATOM 1788 N N . PRO 236 236 ? A -13.73540 -11.57935 7.56365 1 1 A PRO 74.982 1
ATOM 1789 C CA . PRO 236 236 ? A -13.19093 -11.42715 6.21823 1 1 A PRO 74.982 1
ATOM 1790 C C . PRO 236 236 ? A -13.70416 -10.17923 5.51175 1 1 A PRO 74.982 1
ATOM 1791 O O . PRO 236 236 ? A -14.76822 -9.64830 5.83450 1 1 A PRO 74.982 1
ATOM 1792 C CB . PRO 236 236 ? A -13.67906 -12.68996 5.50317 1 1 A PRO 74.982 1
ATOM 1793 C CG . PRO 236 236 ? A -14.96497 -13.00820 6.18076 1 1 A PRO 74.982 1
ATOM 1794 C CD . PRO 236 236 ? A -14.76416 -12.63610 7.62453 1 1 A PRO 74.982 1
ATOM 1795 N N . SER 237 237 ? A -12.91975 -9.71681 4.54798 1 1 A SER 69.947 1
ATOM 1796 C CA . SER 237 237 ? A -13.37231 -8.68311 3.63324 1 1 A SER 69.947 1
ATOM 1797 C C . SER 237 237 ? A -14.42068 -9.26050 2.68284 1 1 A SER 69.947 1
ATOM 1798 O O . SER 237 237 ? A -14.58484 -10.48209 2.59899 1 1 A SER 69.947 1
ATOM 1799 C CB . SER 237 237 ? A -12.19020 -8.13183 2.83570 1 1 A SER 69.947 1
ATOM 1800 O OG . SER 237 237 ? A -11.66894 -9.12074 1.96558 1 1 A SER 69.947 1
ATOM 1801 N N . PRO 238 238 ? A -15.14338 -8.41316 1.96407 1 1 A PRO 70.147 1
ATOM 1802 C CA . PRO 238 238 ? A -16.11332 -8.94762 1.00368 1 1 A PRO 70.147 1
ATOM 1803 C C . PRO 238 238 ? A -15.48513 -9.89342 -0.01345 1 1 A PRO 70.147 1
ATOM 1804 O O . PRO 238 238 ? A -16.06971 -10.93611 -0.32961 1 1 A PRO 70.147 1
ATOM 1805 C CB . PRO 238 238 ? A -16.66689 -7.68265 0.33770 1 1 A PRO 70.147 1
ATOM 1806 C CG . PRO 238 238 ? A -16.52548 -6.62324 1.38276 1 1 A PRO 70.147 1
ATOM 1807 C CD . PRO 238 238 ? A -15.24437 -6.94855 2.10391 1 1 A PRO 70.147 1
ATOM 1808 N N . ALA 239 239 ? A -14.31278 -9.55820 -0.53047 1 1 A ALA 68.154 1
ATOM 1809 C CA . ALA 239 239 ? A -13.65070 -10.44372 -1.47770 1 1 A ALA 68.154 1
ATOM 1810 C C . ALA 239 239 ? A -13.26616 -11.76006 -0.81361 1 1 A ALA 68.154 1
ATOM 1811 O O . ALA 239 239 ? A -13.43661 -12.83677 -1.39629 1 1 A ALA 68.154 1
ATOM 1812 C CB . ALA 239 239 ? A -12.41821 -9.76765 -2.07114 1 1 A ALA 68.154 1
ATOM 1813 N N . GLU 240 240 ? A -12.75041 -11.68780 0.41614 1 1 A GLU 74.177 1
ATOM 1814 C CA . GLU 240 240 ? A -12.40286 -12.89936 1.14147 1 1 A GLU 74.177 1
ATOM 1815 C C . GLU 240 240 ? A -13.64246 -13.71541 1.47472 1 1 A GLU 74.177 1
ATOM 1816 O O . GLU 240 240 ? A -13.60492 -14.94829 1.44624 1 1 A GLU 74.177 1
ATOM 1817 C CB . GLU 240 240 ? A -11.63773 -12.54941 2.41651 1 1 A GLU 74.177 1
ATOM 1818 C CG . GLU 240 240 ? A -10.22829 -12.03456 2.16868 1 1 A GLU 74.177 1
ATOM 1819 C CD . GLU 240 240 ? A -9.59393 -11.44803 3.41768 1 1 A GLU 74.177 1
ATOM 1820 O OE1 . GLU 240 240 ? A -10.33604 -10.92703 4.27692 1 1 A GLU 74.177 1
ATOM 1821 O OE2 . GLU 240 240 ? A -8.35909 -11.50404 3.53783 1 1 A GLU 74.177 1
ATOM 1822 N N . ALA 241 241 ? A -14.73853 -13.04224 1.79093 1 1 A ALA 76.394 1
ATOM 1823 C CA . ALA 241 241 ? A -15.97431 -13.75024 2.08761 1 1 A ALA 76.394 1
ATOM 1824 C C . ALA 241 241 ? A -16.46096 -14.53515 0.87553 1 1 A ALA 76.394 1
ATOM 1825 O O . ALA 241 241 ? A -16.94193 -15.66255 1.01505 1 1 A ALA 76.394 1
ATOM 1826 C CB . ALA 241 241 ? A -17.04851 -12.77054 2.55701 1 1 A ALA 76.394 1
ATOM 1827 N N . ASP 242 242 ? A -16.34513 -13.95449 -0.30794 1 1 A ASP 78.525 1
ATOM 1828 C CA . ASP 242 242 ? A -16.72764 -14.66986 -1.51691 1 1 A ASP 78.525 1
ATOM 1829 C C . ASP 242 242 ? A -15.86183 -15.90638 -1.71013 1 1 A ASP 78.525 1
ATOM 1830 O O . ASP 242 242 ? A -16.35559 -16.97247 -2.09427 1 1 A ASP 78.525 1
ATOM 1831 C CB . ASP 242 242 ? A -16.61384 -13.75353 -2.73857 1 1 A ASP 78.525 1
ATOM 1832 C CG . ASP 242 242 ? A -17.67269 -12.66652 -2.75324 1 1 A ASP 78.525 1
ATOM 1833 O OD1 . ASP 242 242 ? A -18.69290 -12.80212 -2.05423 1 1 A ASP 78.525 1
ATOM 1834 O OD2 . ASP 242 242 ? A -17.48074 -11.66867 -3.48578 1 1 A ASP 78.525 1
ATOM 1835 N N . HIS 243 243 ? A -14.57354 -15.77461 -1.44759 1 1 A HIS 79.047 1
ATOM 1836 C CA . HIS 243 243 ? A -13.67509 -16.91143 -1.57788 1 1 A HIS 79.047 1
ATOM 1837 C C . HIS 243 243 ? A -14.01541 -17.99386 -0.56177 1 1 A HIS 79.047 1
ATOM 1838 O O . HIS 243 243 ? A -14.03268 -19.18388 -0.88857 1 1 A HIS 79.047 1
ATOM 1839 C CB . HIS 243 243 ? A -12.22979 -16.44500 -1.41116 1 1 A HIS 79.047 1
ATOM 1840 C CG . HIS 243 243 ? A -11.20105 -17.45806 -1.79459 1 1 A HIS 79.047 1
ATOM 1841 N ND1 . HIS 243 243 ? A -11.01129 -17.85543 -3.10067 1 1 A HIS 79.047 1
ATOM 1842 C CD2 . HIS 243 243 ? A -10.30009 -18.14648 -1.05616 1 1 A HIS 79.047 1
ATOM 1843 C CE1 . HIS 243 243 ? A -10.03775 -18.74653 -3.14200 1 1 A HIS 79.047 1
ATOM 1844 N NE2 . HIS 243 243 ? A -9.59024 -18.94086 -1.91494 1 1 A HIS 79.047 1
ATOM 1845 N N . ILE 244 244 ? A -14.29439 -17.58424 0.67441 1 1 A ILE 81.660 1
ATOM 1846 C CA . ILE 244 244 ? A -14.66745 -18.53575 1.70900 1 1 A ILE 81.660 1
ATOM 1847 C C . ILE 244 244 ? A -15.96139 -19.24654 1.33441 1 1 A ILE 81.660 1
ATOM 1848 O O . ILE 244 244 ? A -16.09905 -20.45673 1.53183 1 1 A ILE 81.660 1
ATOM 1849 C CB . ILE 244 244 ? A -14.79354 -17.82396 3.07117 1 1 A ILE 81.660 1
ATOM 1850 C CG1 . ILE 244 244 ? A -13.40673 -17.39840 3.56076 1 1 A ILE 81.660 1
ATOM 1851 C CG2 . ILE 244 244 ? A -15.47825 -18.71582 4.09521 1 1 A ILE 81.660 1
ATOM 1852 C CD1 . ILE 244 244 ? A -13.44437 -16.40273 4.70572 1 1 A ILE 81.660 1
ATOM 1853 N N . ALA 245 245 ? A -16.91578 -18.50760 0.79054 1 1 A ALA 86.551 1
ATOM 1854 C CA . ALA 245 245 ? A -18.17345 -19.11568 0.38323 1 1 A ALA 86.551 1
ATOM 1855 C C . ALA 245 245 ? A -17.95322 -20.18393 -0.67960 1 1 A ALA 86.551 1
ATOM 1856 O O . ALA 245 245 ? A -18.61172 -21.22755 -0.66528 1 1 A ALA 86.551 1
ATOM 1857 C CB . ALA 245 245 ? A -19.13725 -18.04514 -0.12717 1 1 A ALA 86.551 1
ATOM 1858 N N . SER 246 246 ? A -17.04074 -19.93513 -1.60007 1 1 A SER 87.629 1
ATOM 1859 C CA . SER 246 246 ? A -16.73778 -20.93608 -2.61760 1 1 A SER 87.629 1
ATOM 1860 C C . SER 246 246 ? A -16.17733 -22.20462 -1.99119 1 1 A SER 87.629 1
ATOM 1861 O O . SER 246 246 ? A -16.55081 -23.31527 -2.38323 1 1 A SER 87.629 1
ATOM 1862 C CB . SER 246 246 ? A -15.74989 -20.37027 -3.63994 1 1 A SER 87.629 1
ATOM 1863 O OG . SER 246 246 ? A -16.32280 -19.29020 -4.35324 1 1 A SER 87.629 1
ATOM 1864 N N . PHE 247 247 ? A -15.28312 -22.04311 -1.01063 1 1 A PHE 90.252 1
ATOM 1865 C CA . PHE 247 247 ? A -14.70580 -23.20403 -0.34295 1 1 A PHE 90.252 1
ATOM 1866 C C . PHE 247 247 ? A -15.75005 -23.99831 0.42465 1 1 A PHE 90.252 1
ATOM 1867 O O . PHE 247 247 ? A -15.64394 -25.22278 0.54003 1 1 A PHE 90.252 1
ATOM 1868 C CB . PHE 247 247 ? A -13.59352 -22.77005 0.61162 1 1 A PHE 90.252 1
ATOM 1869 C CG . PHE 247 247 ? A -12.23999 -22.72067 -0.02551 1 1 A PHE 90.252 1
ATOM 1870 C CD1 . PHE 247 247 ? A -11.91613 -21.71615 -0.92321 1 1 A PHE 90.252 1
ATOM 1871 C CD2 . PHE 247 247 ? A -11.29021 -23.68535 0.26903 1 1 A PHE 90.252 1
ATOM 1872 C CE1 . PHE 247 247 ? A -10.66670 -21.67093 -1.51953 1 1 A PHE 90.252 1
ATOM 1873 C CE2 . PHE 247 247 ? A -10.03664 -23.64914 -0.31827 1 1 A PHE 90.252 1
ATOM 1874 C CZ . PHE 247 247 ? A -9.72720 -22.63968 -1.21112 1 1 A PHE 90.252 1
ATOM 1875 N N . ALA 248 248 ? A -16.75748 -23.32301 0.95068 1 1 A ALA 91.624 1
ATOM 1876 C CA . ALA 248 248 ? A -17.76606 -23.97007 1.77452 1 1 A ALA 91.624 1
ATOM 1877 C C . ALA 248 248 ? A -18.85133 -24.66084 0.96269 1 1 A ALA 91.624 1
ATOM 1878 O O . ALA 248 248 ? A -19.68483 -25.36279 1.54015 1 1 A ALA 91.624 1
ATOM 1879 C CB . ALA 248 248 ? A -18.40341 -22.95389 2.71936 1 1 A ALA 91.624 1
ATOM 1880 N N . LEU 249 249 ? A -18.87389 -24.48290 -0.34688 1 1 A LEU 93.936 1
ATOM 1881 C CA . LEU 249 249 ? A -19.90311 -25.08833 -1.17228 1 1 A LEU 93.936 1
ATOM 1882 C C . LEU 249 249 ? A -19.87244 -26.60513 -1.04525 1 1 A LEU 93.936 1
ATOM 1883 O O . LEU 249 249 ? A -18.79979 -27.21365 -1.06549 1 1 A LEU 93.936 1
ATOM 1884 C CB . LEU 249 249 ? A -19.71751 -24.71597 -2.64186 1 1 A LEU 93.936 1
ATOM 1885 C CG . LEU 249 249 ? A -20.09924 -23.31260 -3.09513 1 1 A LEU 93.936 1
ATOM 1886 C CD1 . LEU 249 249 ? A -19.63392 -23.09820 -4.52924 1 1 A LEU 93.936 1
ATOM 1887 C CD2 . LEU 249 249 ? A -21.59932 -23.10194 -2.98143 1 1 A LEU 93.936 1
ATOM 1888 N N . PRO 250 250 ? A -21.02308 -27.22077 -0.90590 1 1 A PRO 96.543 1
ATOM 1889 C CA . PRO 250 250 ? A -21.06768 -28.68031 -1.01497 1 1 A PRO 96.543 1
ATOM 1890 C C . PRO 250 250 ? A -20.67081 -29.10616 -2.42588 1 1 A PRO 96.543 1
ATOM 1891 O O . PRO 250 250 ? A -20.98919 -28.42126 -3.40134 1 1 A PRO 96.543 1
ATOM 1892 C CB . PRO 250 250 ? A -22.53270 -29.02321 -0.72991 1 1 A PRO 96.543 1
ATOM 1893 C CG . PRO 250 250 ? A -23.10158 -27.81685 -0.06616 1 1 A PRO 96.543 1
ATOM 1894 C CD . PRO 250 250 ? A -22.35298 -26.64640 -0.62412 1 1 A PRO 96.543 1
ATOM 1895 N N . ILE 251 251 ? A -19.97536 -30.23875 -2.53368 1 1 A ILE 96.166 1
ATOM 1896 C CA . ILE 251 251 ? A -19.62316 -30.72355 -3.85838 1 1 A ILE 96.166 1
ATOM 1897 C C . ILE 251 251 ? A -20.86603 -31.08832 -4.66373 1 1 A ILE 96.166 1
ATOM 1898 O O . ILE 251 251 ? A -20.79659 -31.19714 -5.88895 1 1 A ILE 96.166 1
ATOM 1899 C CB . ILE 251 251 ? A -18.64592 -31.91135 -3.80080 1 1 A ILE 96.166 1
ATOM 1900 C CG1 . ILE 251 251 ? A -19.26124 -33.09672 -3.06178 1 1 A ILE 96.166 1
ATOM 1901 C CG2 . ILE 251 251 ? A -17.32705 -31.48778 -3.16152 1 1 A ILE 96.166 1
ATOM 1902 C CD1 . ILE 251 251 ? A -18.47765 -34.38088 -3.23856 1 1 A ILE 96.166 1
ATOM 1903 N N . ASP 252 252 ? A -21.99892 -31.25736 -3.99486 1 1 A ASP 93.817 1
ATOM 1904 C CA . ASP 252 252 ? A -23.26224 -31.43305 -4.69941 1 1 A ASP 93.817 1
ATOM 1905 C C . ASP 252 252 ? A -23.48955 -30.32481 -5.71395 1 1 A ASP 93.817 1
ATOM 1906 O O . ASP 252 252 ? A -24.03152 -30.56029 -6.80179 1 1 A ASP 93.817 1
ATOM 1907 C CB . ASP 252 252 ? A -24.43920 -31.42797 -3.71563 1 1 A ASP 93.817 1
ATOM 1908 C CG . ASP 252 252 ? A -24.29406 -32.44659 -2.61099 1 1 A ASP 93.817 1
ATOM 1909 O OD1 . ASP 252 252 ? A -23.22722 -32.48100 -1.96581 1 1 A ASP 93.817 1
ATOM 1910 O OD2 . ASP 252 252 ? A -25.25443 -33.20018 -2.36945 1 1 A ASP 93.817 1
ATOM 1911 N N . ASP 253 253 ? A -23.08902 -29.10864 -5.36227 1 1 A ASP 94.198 1
ATOM 1912 C CA . ASP 253 253 ? A -23.35137 -27.95171 -6.20311 1 1 A ASP 94.198 1
ATOM 1913 C C . ASP 253 253 ? A -22.39331 -27.83528 -7.37933 1 1 A ASP 94.198 1
ATOM 1914 O O . ASP 253 253 ? A -22.55508 -26.93321 -8.20917 1 1 A ASP 94.198 1
ATOM 1915 C CB . ASP 253 253 ? A -23.29749 -26.66628 -5.36952 1 1 A ASP 94.198 1
ATOM 1916 C CG . ASP 253 253 ? A -24.44313 -26.57640 -4.37897 1 1 A ASP 94.198 1
ATOM 1917 O OD1 . ASP 253 253 ? A -25.43394 -27.31347 -4.53333 1 1 A ASP 94.198 1
ATOM 1918 O OD2 . ASP 253 253 ? A -24.35198 -25.75530 -3.44100 1 1 A ASP 94.198 1
ATOM 1919 N N . LEU 254 254 ? A -21.41222 -28.71763 -7.47273 1 1 A LEU 94.699 1
ATOM 1920 C CA . LEU 254 254 ? A -20.51286 -28.70580 -8.61634 1 1 A LEU 94.699 1
ATOM 1921 C C . LEU 254 254 ? A -21.12428 -29.35822 -9.84867 1 1 A LEU 94.699 1
ATOM 1922 O O . LEU 254 254 ? A -20.54374 -29.26919 -10.93425 1 1 A LEU 94.699 1
ATOM 1923 C CB . LEU 254 254 ? A -19.19869 -29.40788 -8.27780 1 1 A LEU 94.699 1
ATOM 1924 C CG . LEU 254 254 ? A -18.30191 -28.73932 -7.24156 1 1 A LEU 94.699 1
ATOM 1925 C CD1 . LEU 254 254 ? A -17.04259 -29.57429 -7.03057 1 1 A LEU 94.699 1
ATOM 1926 C CD2 . LEU 254 254 ? A -17.94033 -27.33224 -7.68824 1 1 A LEU 94.699 1
ATOM 1927 N N . ASP 255 255 ? A -22.25889 -29.99479 -9.70777 1 1 A ASP 89.196 1
ATOM 1928 C CA . ASP 255 255 ? A -22.90772 -30.67704 -10.82287 1 1 A ASP 89.196 1
ATOM 1929 C C . ASP 255 255 ? A -21.96533 -31.68707 -11.46731 1 1 A ASP 89.196 1
ATOM 1930 O O . ASP 255 255 ? A -21.86086 -31.77474 -12.69575 1 1 A ASP 89.196 1
ATOM 1931 C CB . ASP 255 255 ? A -23.41994 -29.66695 -11.85865 1 1 A ASP 89.196 1
ATOM 1932 C CG . ASP 255 255 ? A -24.48909 -28.75372 -11.29366 1 1 A ASP 89.196 1
ATOM 1933 O OD1 . ASP 255 255 ? A -25.30299 -29.21465 -10.47077 1 1 A ASP 89.196 1
ATOM 1934 O OD2 . ASP 255 255 ? A -24.51998 -27.56649 -11.68520 1 1 A ASP 89.196 1
ATOM 1935 N N . LEU 256 256 ? A -21.28695 -32.44387 -10.62829 1 1 A LEU 93.714 1
ATOM 1936 C CA . LEU 256 256 ? A -20.43607 -33.51513 -11.11189 1 1 A LEU 93.714 1
ATOM 1937 C C . LEU 256 256 ? A -21.28779 -34.66842 -11.61935 1 1 A LEU 93.714 1
ATOM 1938 O O . LEU 256 256 ? A -22.46127 -34.80593 -11.26979 1 1 A LEU 93.714 1
ATOM 1939 C CB . LEU 256 256 ? A -19.51345 -34.00772 -9.99903 1 1 A LEU 93.714 1
ATOM 1940 C CG . LEU 256 256 ? A -18.53394 -32.99760 -9.41483 1 1 A LEU 93.714 1
ATOM 1941 C CD1 . LEU 256 256 ? A -17.93031 -33.53371 -8.12561 1 1 A LEU 93.714 1
ATOM 1942 C CD2 . LEU 256 256 ? A -17.44695 -32.67305 -10.42865 1 1 A LEU 93.714 1
ATOM 1943 N N . THR 257 257 ? A -20.68377 -35.50474 -12.45360 1 1 A THR 85.991 1
ATOM 1944 C CA . THR 257 257 ? A -21.35927 -36.73018 -12.83149 1 1 A THR 85.991 1
ATOM 1945 C C . THR 257 257 ? A -21.59529 -37.57733 -11.58717 1 1 A THR 85.991 1
ATOM 1946 O O . THR 257 257 ? A -20.89742 -37.44495 -10.57738 1 1 A THR 85.991 1
ATOM 1947 C CB . THR 257 257 ? A -20.54733 -37.54352 -13.84380 1 1 A THR 85.991 1
ATOM 1948 O OG1 . THR 257 257 ? A -19.32501 -37.97028 -13.23808 1 1 A THR 85.991 1
ATOM 1949 C CG2 . THR 257 257 ? A -20.25205 -36.70869 -15.08151 1 1 A THR 85.991 1
ATOM 1950 N N . VAL 258 258 ? A -22.59342 -38.44846 -11.66095 1 1 A VAL 87.270 1
ATOM 1951 C CA . VAL 258 258 ? A -22.89703 -39.30726 -10.53125 1 1 A VAL 87.270 1
ATOM 1952 C C . VAL 258 258 ? A -21.67479 -40.13673 -10.13879 1 1 A VAL 87.270 1
ATOM 1953 O O . VAL 258 258 ? A -21.39359 -40.34248 -8.95302 1 1 A VAL 87.270 1
ATOM 1954 C CB . VAL 258 258 ? A -24.09788 -40.21098 -10.85977 1 1 A VAL 87.270 1
ATOM 1955 C CG1 . VAL 258 258 ? A -24.30671 -41.23558 -9.76559 1 1 A VAL 87.270 1
ATOM 1956 C CG2 . VAL 258 258 ? A -25.34670 -39.37210 -11.03671 1 1 A VAL 87.270 1
ATOM 1957 N N . ARG 259 259 ? A -20.94539 -40.61557 -11.12516 1 1 A ARG 83.041 1
ATOM 1958 C CA . ARG 259 259 ? A -19.75857 -41.41452 -10.85951 1 1 A ARG 83.041 1
ATOM 1959 C C . ARG 259 259 ? A -18.74524 -40.64106 -10.02095 1 1 A ARG 83.041 1
ATOM 1960 O O . ARG 259 259 ? A -18.29726 -41.12157 -8.97416 1 1 A ARG 83.041 1
ATOM 1961 C CB . ARG 259 259 ? A -19.13134 -41.85822 -12.17925 1 1 A ARG 83.041 1
ATOM 1962 C CG . ARG 259 259 ? A -17.75015 -42.45805 -12.06020 1 1 A ARG 83.041 1
ATOM 1963 C CD . ARG 259 259 ? A -17.12785 -42.64748 -13.42733 1 1 A ARG 83.041 1
ATOM 1964 N NE . ARG 259 259 ? A -15.71916 -43.01923 -13.33235 1 1 A ARG 83.041 1
ATOM 1965 C CZ . ARG 259 259 ? A -15.27534 -44.26279 -13.22083 1 1 A ARG 83.041 1
ATOM 1966 N NH1 . ARG 259 259 ? A -16.12819 -45.27773 -13.18183 1 1 A ARG 83.041 1
ATOM 1967 N NH2 . ARG 259 259 ? A -13.97607 -44.48333 -13.12958 1 1 A ARG 83.041 1
ATOM 1968 N N . SER 260 260 ? A -18.37261 -39.44162 -10.44868 1 1 A SER 91.937 1
ATOM 1969 C CA . SER 260 260 ? A -17.38530 -38.64836 -9.72531 1 1 A SER 91.937 1
ATOM 1970 C C . SER 260 260 ? A -17.90757 -38.24253 -8.35605 1 1 A SER 91.937 1
ATOM 1971 O O . SER 260 260 ? A -17.18168 -38.29598 -7.35797 1 1 A SER 91.937 1
ATOM 1972 C CB . SER 260 260 ? A -17.00777 -37.40976 -10.53847 1 1 A SER 91.937 1
ATOM 1973 O OG . SER 260 260 ? A -16.41371 -37.76705 -11.77259 1 1 A SER 91.937 1
ATOM 1974 N N . TYR 261 261 ? A -19.15843 -37.83422 -8.30160 1 1 A TYR 94.510 1
ATOM 1975 C CA . TYR 261 261 ? A -19.75298 -37.40315 -7.04503 1 1 A TYR 94.510 1
ATOM 1976 C C . TYR 261 261 ? A -19.72803 -38.52065 -6.00979 1 1 A TYR 94.510 1
ATOM 1977 O O . TYR 261 261 ? A -19.31604 -38.31351 -4.86673 1 1 A TYR 94.510 1
ATOM 1978 C CB . TYR 261 261 ? A -21.18557 -36.92632 -7.28942 1 1 A TYR 94.510 1
ATOM 1979 C CG . TYR 261 261 ? A -21.97481 -36.65548 -6.03654 1 1 A TYR 94.510 1
ATOM 1980 C CD1 . TYR 261 261 ? A -21.84837 -35.44354 -5.36444 1 1 A TYR 94.510 1
ATOM 1981 C CD2 . TYR 261 261 ? A -22.85628 -37.60115 -5.53287 1 1 A TYR 94.510 1
ATOM 1982 C CE1 . TYR 261 261 ? A -22.57668 -35.18521 -4.21570 1 1 A TYR 94.510 1
ATOM 1983 C CE2 . TYR 261 261 ? A -23.59118 -37.35032 -4.38292 1 1 A TYR 94.510 1
ATOM 1984 C CZ . TYR 261 261 ? A -23.44798 -36.14170 -3.72899 1 1 A TYR 94.510 1
ATOM 1985 O OH . TYR 261 261 ? A -24.17506 -35.89494 -2.59185 1 1 A TYR 94.510 1
ATOM 1986 N N . ASN 262 262 ? A -20.17653 -39.71027 -6.39029 1 1 A ASN 92.225 1
ATOM 1987 C CA . ASN 262 262 ? A -20.23125 -40.80634 -5.43706 1 1 A ASN 92.225 1
ATOM 1988 C C . ASN 262 262 ? A -18.84210 -41.22293 -4.97001 1 1 A ASN 92.225 1
ATOM 1989 O O . ASN 262 262 ? A -18.65125 -41.55972 -3.79882 1 1 A ASN 92.225 1
ATOM 1990 C CB . ASN 262 262 ? A -20.97110 -42.00112 -6.04363 1 1 A ASN 92.225 1
ATOM 1991 C CG . ASN 262 262 ? A -22.46653 -41.78764 -6.10568 1 1 A ASN 92.225 1
ATOM 1992 O OD1 . ASN 262 262 ? A -23.01598 -40.92340 -5.42541 1 1 A ASN 92.225 1
ATOM 1993 N ND2 . ASN 262 262 ? A -23.13693 -42.59071 -6.92579 1 1 A ASN 92.225 1
ATOM 1994 N N . CYS 263 263 ? A -17.86732 -41.21085 -5.86291 1 1 A CYS 92.804 1
ATOM 1995 C CA . CYS 263 263 ? A -16.50942 -41.56086 -5.46592 1 1 A CYS 92.804 1
ATOM 1996 C C . CYS 263 263 ? A -15.97009 -40.58063 -4.43223 1 1 A CYS 92.804 1
ATOM 1997 O O . CYS 263 263 ? A -15.34332 -40.97898 -3.44580 1 1 A CYS 92.804 1
ATOM 1998 C CB . CYS 263 263 ? A -15.59071 -41.59902 -6.68934 1 1 A CYS 92.804 1
ATOM 1999 S SG . CYS 263 263 ? A -15.89740 -42.99083 -7.79581 1 1 A CYS 92.804 1
ATOM 2000 N N . LEU 264 264 ? A -16.20127 -39.29157 -4.65057 1 1 A LEU 96.850 1
ATOM 2001 C CA . LEU 264 264 ? A -15.70630 -38.28955 -3.71748 1 1 A LEU 96.850 1
ATOM 2002 C C . LEU 264 264 ? A -16.40631 -38.39413 -2.36835 1 1 A LEU 96.850 1
ATOM 2003 O O . LEU 264 264 ? A -15.75861 -38.32136 -1.31876 1 1 A LEU 96.850 1
ATOM 2004 C CB . LEU 264 264 ? A -15.87663 -36.88890 -4.30711 1 1 A LEU 96.850 1
ATOM 2005 C CG . LEU 264 264 ? A -15.00117 -36.57195 -5.51878 1 1 A LEU 96.850 1
ATOM 2006 C CD1 . LEU 264 264 ? A -15.43627 -35.25934 -6.15770 1 1 A LEU 96.850 1
ATOM 2007 C CD2 . LEU 264 264 ? A -13.53511 -36.51855 -5.10695 1 1 A LEU 96.850 1
ATOM 2008 N N . LYS 265 265 ? A -17.72349 -38.55453 -2.38549 1 1 A LYS 94.819 1
ATOM 2009 C CA . LYS 265 265 ? A -18.45775 -38.65519 -1.12773 1 1 A LYS 94.819 1
ATOM 2010 C C . LYS 265 265 ? A -18.00954 -39.87568 -0.33320 1 1 A LYS 94.819 1
ATOM 2011 O O . LYS 265 265 ? A -17.89499 -39.81999 0.89864 1 1 A LYS 94.819 1
ATOM 2012 C CB . LYS 265 265 ? A -19.95713 -38.71767 -1.38910 1 1 A LYS 94.819 1
ATOM 2013 C CG . LYS 265 265 ? A -20.52736 -37.46768 -2.03188 1 1 A LYS 94.819 1
ATOM 2014 C CD . LYS 265 265 ? A -20.52314 -36.28419 -1.07751 1 1 A LYS 94.819 1
ATOM 2015 C CE . LYS 265 265 ? A -21.65905 -36.36108 -0.07727 1 1 A LYS 94.819 1
ATOM 2016 N NZ . LYS 265 265 ? A -21.80676 -35.10036 0.69713 1 1 A LYS 94.819 1
ATOM 2017 N N . ARG 266 266 ? A -17.75036 -40.97007 -1.00761 1 1 A ARG 91.398 1
ATOM 2018 C CA . ARG 266 266 ? A -17.30674 -42.17638 -0.32686 1 1 A ARG 91.398 1
ATOM 2019 C C . ARG 266 266 ? A -15.97174 -41.96582 0.37589 1 1 A ARG 91.398 1
ATOM 2020 O O . ARG 266 266 ? A -15.72313 -42.54729 1.43222 1 1 A ARG 91.398 1
ATOM 2021 C CB . ARG 266 266 ? A -17.20503 -43.33141 -1.33152 1 1 A ARG 91.398 1
ATOM 2022 C CG . ARG 266 266 ? A -16.79848 -44.66263 -0.71747 1 1 A ARG 91.398 1
ATOM 2023 C CD . ARG 266 266 ? A -16.83405 -45.78371 -1.74142 1 1 A ARG 91.398 1
ATOM 2024 N NE . ARG 266 266 ? A -15.81154 -45.62125 -2.77328 1 1 A ARG 91.398 1
ATOM 2025 C CZ . ARG 266 266 ? A -16.04990 -45.34758 -4.05295 1 1 A ARG 91.398 1
ATOM 2026 N NH1 . ARG 266 266 ? A -17.29889 -45.21133 -4.48385 1 1 A ARG 91.398 1
ATOM 2027 N NH2 . ARG 266 266 ? A -15.04623 -45.21070 -4.90541 1 1 A ARG 91.398 1
ATOM 2028 N N . GLU 267 267 ? A -15.11772 -41.11987 -0.17751 1 1 A GLU 93.508 1
ATOM 2029 C CA . GLU 267 267 ? A -13.81104 -40.84591 0.39448 1 1 A GLU 93.508 1
ATOM 2030 C C . GLU 267 267 ? A -13.83606 -39.71338 1.41155 1 1 A GLU 93.508 1
ATOM 2031 O O . GLU 267 267 ? A -12.77861 -39.30267 1.88552 1 1 A GLU 93.508 1
ATOM 2032 C CB . GLU 267 267 ? A -12.80556 -40.52145 -0.70660 1 1 A GLU 93.508 1
ATOM 2033 C CG . GLU 267 267 ? A -12.54503 -41.67856 -1.65181 1 1 A GLU 93.508 1
ATOM 2034 C CD . GLU 267 267 ? A -11.91131 -42.86230 -0.95361 1 1 A GLU 93.508 1
ATOM 2035 O OE1 . GLU 267 267 ? A -10.97658 -42.64752 -0.15098 1 1 A GLU 93.508 1
ATOM 2036 O OE2 . GLU 267 267 ? A -12.35175 -43.99886 -1.20324 1 1 A GLU 93.508 1
ATOM 2037 N N . GLY 268 268 ? A -15.00971 -39.21590 1.76352 1 1 A GLY 95.840 1
ATOM 2038 C CA . GLY 268 268 ? A -15.11886 -38.18438 2.77838 1 1 A GLY 95.840 1
ATOM 2039 C C . GLY 268 268 ? A -14.95603 -36.77316 2.26969 1 1 A GLY 95.840 1
ATOM 2040 O O . GLY 268 268 ? A -14.73324 -35.85811 3.06810 1 1 A GLY 95.840 1
ATOM 2041 N N . VAL 269 269 ? A -15.05880 -36.56414 0.97183 1 1 A VAL 96.931 1
ATOM 2042 C CA . VAL 269 269 ? A -14.97860 -35.23769 0.38489 1 1 A VAL 96.931 1
ATOM 2043 C C . VAL 269 269 ? A -16.39597 -34.71140 0.21491 1 1 A VAL 96.931 1
ATOM 2044 O O . VAL 269 269 ? A -17.14787 -35.19216 -0.63535 1 1 A VAL 96.931 1
ATOM 2045 C CB . VAL 269 269 ? A -14.23823 -35.26185 -0.96485 1 1 A VAL 96.931 1
ATOM 2046 C CG1 . VAL 269 269 ? A -14.19852 -33.86938 -1.56852 1 1 A VAL 96.931 1
ATOM 2047 C CG2 . VAL 269 269 ? A -12.83054 -35.81252 -0.77210 1 1 A VAL 96.931 1
ATOM 2048 N N . HIS 270 270 ? A -16.75494 -33.73131 1.04570 1 1 A HIS 96.309 1
ATOM 2049 C CA . HIS 270 270 ? A -18.10581 -33.19640 1.06219 1 1 A HIS 96.309 1
ATOM 2050 C C . HIS 270 270 ? A -18.19447 -31.74349 0.62664 1 1 A HIS 96.309 1
ATOM 2051 O O . HIS 270 270 ? A -19.26973 -31.29822 0.21512 1 1 A HIS 96.309 1
ATOM 2052 C CB . HIS 270 270 ? A -18.71847 -33.33838 2.45859 1 1 A HIS 96.309 1
ATOM 2053 C CG . HIS 270 270 ? A -18.66821 -34.73452 3.00239 1 1 A HIS 96.309 1
ATOM 2054 N ND1 . HIS 270 270 ? A -19.44795 -35.74800 2.50568 1 1 A HIS 96.309 1
ATOM 2055 C CD2 . HIS 270 270 ? A -17.92721 -35.27582 3.99607 1 1 A HIS 96.309 1
ATOM 2056 C CE1 . HIS 270 270 ? A -19.19022 -36.85635 3.17188 1 1 A HIS 96.309 1
ATOM 2057 N NE2 . HIS 270 270 ? A -18.27313 -36.59682 4.08115 1 1 A HIS 96.309 1
ATOM 2058 N N . THR 271 271 ? A -17.10842 -30.98554 0.74036 1 1 A THR 96.673 1
ATOM 2059 C CA . THR 271 271 ? A -17.10559 -29.57796 0.38065 1 1 A THR 96.673 1
ATOM 2060 C C . THR 271 271 ? A -16.02637 -29.30284 -0.65170 1 1 A THR 96.673 1
ATOM 2061 O O . THR 271 271 ? A -15.08155 -30.07366 -0.81340 1 1 A THR 96.673 1
ATOM 2062 C CB . THR 271 271 ? A -16.85782 -28.67181 1.59564 1 1 A THR 96.673 1
ATOM 2063 O OG1 . THR 271 271 ? A -15.52058 -28.86873 2.07251 1 1 A THR 96.673 1
ATOM 2064 C CG2 . THR 271 271 ? A -17.85286 -28.98381 2.70379 1 1 A THR 96.673 1
ATOM 2065 N N . VAL 272 272 ? A -16.18241 -28.17535 -1.32859 1 1 A VAL 96.970 1
ATOM 2066 C CA . VAL 272 272 ? A -15.16308 -27.73898 -2.26826 1 1 A VAL 96.970 1
ATOM 2067 C C . VAL 272 272 ? A -13.83482 -27.52354 -1.54971 1 1 A VAL 96.970 1
ATOM 2068 O O . VAL 272 272 ? A -12.77023 -27.84359 -2.08414 1 1 A VAL 96.970 1
ATOM 2069 C CB . VAL 272 272 ? A -15.61715 -26.46329 -2.99638 1 1 A VAL 96.970 1
ATOM 2070 C CG1 . VAL 272 272 ? A -14.48157 -25.86555 -3.80942 1 1 A VAL 96.970 1
ATOM 2071 C CG2 . VAL 272 272 ? A -16.80785 -26.78085 -3.89097 1 1 A VAL 96.970 1
ATOM 2072 N N . GLY 273 273 ? A -13.88865 -27.00829 -0.33183 1 1 A GLY 96.101 1
ATOM 2073 C CA . GLY 273 273 ? A -12.66506 -26.80298 0.42374 1 1 A GLY 96.101 1
ATOM 2074 C C . GLY 273 273 ? A -11.90161 -28.09033 0.67362 1 1 A GLY 96.101 1
ATOM 2075 O O . GLY 273 273 ? A -10.67121 -28.12310 0.58519 1 1 A GLY 96.101 1
ATOM 2076 N N . GLU 274 274 ? A -12.62083 -29.15200 0.99108 1 1 A GLU 95.715 1
ATOM 2077 C CA . GLU 274 274 ? A -11.97490 -30.44430 1.15845 1 1 A GLU 95.715 1
ATOM 2078 C C . GLU 274 274 ? A -11.42646 -30.95922 -0.16351 1 1 A GLU 95.715 1
ATOM 2079 O O . GLU 274 274 ? A -10.35952 -31.57656 -0.20535 1 1 A GLU 95.715 1
ATOM 2080 C CB . GLU 274 274 ? A -12.95937 -31.44617 1.76172 1 1 A GLU 95.715 1
ATOM 2081 C CG . GLU 274 274 ? A -13.32327 -31.13836 3.20800 1 1 A GLU 95.715 1
ATOM 2082 C CD . GLU 274 274 ? A -14.53303 -31.90655 3.70409 1 1 A GLU 95.715 1
ATOM 2083 O OE1 . GLU 274 274 ? A -15.33548 -32.37059 2.86716 1 1 A GLU 95.715 1
ATOM 2084 O OE2 . GLU 274 274 ? A -14.68112 -32.04369 4.93552 1 1 A GLU 95.715 1
ATOM 2085 N N . LEU 275 275 ? A -12.14146 -30.69772 -1.24499 1 1 A LEU 97.362 1
ATOM 2086 C CA . LEU 275 275 ? A -11.69938 -31.16794 -2.55145 1 1 A LEU 97.362 1
ATOM 2087 C C . LEU 275 275 ? A -10.40558 -30.49020 -2.98714 1 1 A LEU 97.362 1
ATOM 2088 O O . LEU 275 275 ? A -9.48245 -31.14706 -3.47964 1 1 A LEU 97.362 1
ATOM 2089 C CB . LEU 275 275 ? A -12.80058 -30.93989 -3.58972 1 1 A LEU 97.362 1
ATOM 2090 C CG . LEU 275 275 ? A -12.51391 -31.38191 -5.02178 1 1 A LEU 97.362 1
ATOM 2091 C CD1 . LEU 275 275 ? A -12.14602 -32.85731 -5.07184 1 1 A LEU 97.362 1
ATOM 2092 C CD2 . LEU 275 275 ? A -13.73003 -31.10090 -5.89921 1 1 A LEU 97.362 1
ATOM 2093 N N . VAL 276 276 ? A -10.31115 -29.17338 -2.80888 1 1 A VAL 94.362 1
ATOM 2094 C CA . VAL 276 276 ? A -9.13462 -28.45596 -3.27689 1 1 A VAL 94.362 1
ATOM 2095 C C . VAL 276 276 ? A -7.91616 -28.74357 -2.41268 1 1 A VAL 94.362 1
ATOM 2096 O O . VAL 276 276 ? A -6.79716 -28.37935 -2.78599 1 1 A VAL 94.362 1
ATOM 2097 C CB . VAL 276 276 ? A -9.37589 -26.93256 -3.35857 1 1 A VAL 94.362 1
ATOM 2098 C CG1 . VAL 276 276 ? A -10.52041 -26.63716 -4.32173 1 1 A VAL 94.362 1
ATOM 2099 C CG2 . VAL 276 276 ? A -9.65145 -26.35202 -1.98103 1 1 A VAL 94.362 1
ATOM 2100 N N . SER 277 277 ? A -8.09378 -29.38099 -1.26302 1 1 A SER 93.339 1
ATOM 2101 C CA . SER 277 277 ? A -6.96401 -29.80641 -0.45314 1 1 A SER 93.339 1
ATOM 2102 C C . SER 277 277 ? A -6.33009 -31.09118 -0.97340 1 1 A SER 93.339 1
ATOM 2103 O O . SER 277 277 ? A -5.27043 -31.49534 -0.48537 1 1 A SER 93.339 1
ATOM 2104 C CB . SER 277 277 ? A -7.38734 -29.99754 1.00496 1 1 A SER 93.339 1
ATOM 2105 O OG . SER 277 277 ? A -8.15530 -31.17245 1.16538 1 1 A SER 93.339 1
ATOM 2106 N N . ARG 278 278 ? A -6.96743 -31.74019 -1.94501 1 1 A ARG 94.312 1
ATOM 2107 C CA . ARG 278 278 ? A -6.46729 -32.98142 -2.50900 1 1 A ARG 94.312 1
ATOM 2108 C C . ARG 278 278 ? A -5.57806 -32.70376 -3.70804 1 1 A ARG 94.312 1
ATOM 2109 O O . ARG 278 278 ? A -5.76200 -31.72616 -4.43276 1 1 A ARG 94.312 1
ATOM 2110 C CB . ARG 278 278 ? A -7.61752 -33.89770 -2.94331 1 1 A ARG 94.312 1
ATOM 2111 C CG . ARG 278 278 ? A -8.59485 -34.26981 -1.84880 1 1 A ARG 94.312 1
ATOM 2112 C CD . ARG 278 278 ? A -7.94832 -35.20300 -0.84032 1 1 A ARG 94.312 1
ATOM 2113 N NE . ARG 278 278 ? A -8.92623 -35.77169 0.08391 1 1 A ARG 94.312 1
ATOM 2114 C CZ . ARG 278 278 ? A -9.43287 -36.99846 -0.00959 1 1 A ARG 94.312 1
ATOM 2115 N NH1 . ARG 278 278 ? A -9.04587 -37.80046 -0.98243 1 1 A ARG 94.312 1
ATOM 2116 N NH2 . ARG 278 278 ? A -10.33483 -37.41082 0.86742 1 1 A ARG 94.312 1
ATOM 2117 N N . THR 279 279 ? A -4.61351 -33.57794 -3.91538 1 1 A THR 91.376 1
ATOM 2118 C CA . THR 279 279 ? A -3.79211 -33.54142 -5.11257 1 1 A THR 91.376 1
ATOM 2119 C C . THR 279 279 ? A -4.40735 -34.43571 -6.17980 1 1 A THR 91.376 1
ATOM 2120 O O . THR 279 279 ? A -5.30269 -35.24216 -5.91223 1 1 A THR 91.376 1
ATOM 2121 C CB . THR 279 279 ? A -2.36475 -34.01719 -4.82578 1 1 A THR 91.376 1
ATOM 2122 O OG1 . THR 279 279 ? A -2.39626 -35.40614 -4.49566 1 1 A THR 91.376 1
ATOM 2123 C CG2 . THR 279 279 ? A -1.75877 -33.23231 -3.67382 1 1 A THR 91.376 1
ATOM 2124 N N . GLU 280 280 ? A -3.90429 -34.28959 -7.39594 1 1 A GLU 89.571 1
ATOM 2125 C CA . GLU 280 280 ? A -4.36415 -35.16161 -8.46200 1 1 A GLU 89.571 1
ATOM 2126 C C . GLU 280 280 ? A -4.05285 -36.62165 -8.14511 1 1 A GLU 89.571 1
ATOM 2127 O O . GLU 280 280 ? A -4.88170 -37.50360 -8.38128 1 1 A GLU 89.571 1
ATOM 2128 C CB . GLU 280 280 ? A -3.73057 -34.75307 -9.79188 1 1 A GLU 89.571 1
ATOM 2129 C CG . GLU 280 280 ? A -4.15264 -35.62056 -10.96360 1 1 A GLU 89.571 1
ATOM 2130 C CD . GLU 280 280 ? A -3.73528 -35.05349 -12.30681 1 1 A GLU 89.571 1
ATOM 2131 O OE1 . GLU 280 280 ? A -3.63108 -33.81206 -12.42612 1 1 A GLU 89.571 1
ATOM 2132 O OE2 . GLU 280 280 ? A -3.52513 -35.84457 -13.24557 1 1 A GLU 89.571 1
ATOM 2133 N N . SER 281 281 ? A -2.87634 -36.88624 -7.60231 1 1 A SER 88.507 1
ATOM 2134 C CA . SER 281 281 ? A -2.53063 -38.25646 -7.25460 1 1 A SER 88.507 1
ATOM 2135 C C . SER 281 281 ? A -3.42012 -38.79206 -6.13586 1 1 A SER 88.507 1
ATOM 2136 O O . SER 281 281 ? A -3.72299 -39.98848 -6.11358 1 1 A SER 88.507 1
ATOM 2137 C CB . SER 281 281 ? A -1.05209 -38.35889 -6.86204 1 1 A SER 88.507 1
ATOM 2138 O OG . SER 281 281 ? A -0.77783 -37.62735 -5.69211 1 1 A SER 88.507 1
ATOM 2139 N N . ASP 282 282 ? A -3.83990 -37.92272 -5.20503 1 1 A ASP 91.274 1
ATOM 2140 C CA . ASP 282 282 ? A -4.80048 -38.34732 -4.19337 1 1 A ASP 91.274 1
ATOM 2141 C C . ASP 282 282 ? A -6.08545 -38.84776 -4.84222 1 1 A ASP 91.274 1
ATOM 2142 O O . ASP 282 282 ? A -6.64090 -39.87540 -4.44234 1 1 A ASP 91.274 1
ATOM 2143 C CB . ASP 282 282 ? A -5.13796 -37.19588 -3.24024 1 1 A ASP 91.274 1
ATOM 2144 C CG . ASP 282 282 ? A -3.99581 -36.82785 -2.31600 1 1 A ASP 91.274 1
ATOM 2145 O OD1 . ASP 282 282 ? A -3.10187 -37.66489 -2.09267 1 1 A ASP 91.274 1
ATOM 2146 O OD2 . ASP 282 282 ? A -4.01164 -35.68672 -1.80102 1 1 A ASP 91.274 1
ATOM 2147 N N . LEU 283 283 ? A -6.57099 -38.10978 -5.82886 1 1 A LEU 93.147 1
ATOM 2148 C CA . LEU 283 283 ? A -7.80364 -38.50399 -6.49442 1 1 A LEU 93.147 1
ATOM 2149 C C . LEU 283 283 ? A -7.61355 -39.77094 -7.31764 1 1 A LEU 93.147 1
ATOM 2150 O O . LEU 283 283 ? A -8.51988 -40.60714 -7.39234 1 1 A LEU 93.147 1
ATOM 2151 C CB . LEU 283 283 ? A -8.31807 -37.36365 -7.37288 1 1 A LEU 93.147 1
ATOM 2152 C CG . LEU 283 283 ? A -8.66783 -36.07114 -6.63491 1 1 A LEU 93.147 1
ATOM 2153 C CD1 . LEU 283 283 ? A -9.19896 -35.03272 -7.61290 1 1 A LEU 93.147 1
ATOM 2154 C CD2 . LEU 283 283 ? A -9.67088 -36.33810 -5.52728 1 1 A LEU 93.147 1
ATOM 2155 N N . LEU 284 284 ? A -6.45130 -39.92810 -7.93208 1 1 A LEU 86.166 1
ATOM 2156 C CA . LEU 284 284 ? A -6.18714 -41.13445 -8.70275 1 1 A LEU 86.166 1
ATOM 2157 C C . LEU 284 284 ? A -6.13541 -42.37779 -7.82389 1 1 A LEU 86.166 1
ATOM 2158 O O . LEU 284 284 ? A -6.32152 -43.49108 -8.32134 1 1 A LEU 86.166 1
ATOM 2159 C CB . LEU 284 284 ? A -4.88209 -40.99438 -9.48516 1 1 A LEU 86.166 1
ATOM 2160 C CG . LEU 284 284 ? A -4.94993 -40.11221 -10.72568 1 1 A LEU 86.166 1
ATOM 2161 C CD1 . LEU 284 284 ? A -3.54756 -39.81776 -11.25142 1 1 A LEU 86.166 1
ATOM 2162 C CD2 . LEU 284 284 ? A -5.79575 -40.77158 -11.80209 1 1 A LEU 86.166 1
ATOM 2163 N N . ASP 285 285 ? A -5.87978 -42.19729 -6.52721 1 1 A ASP 88.280 1
ATOM 2164 C CA . ASP 285 285 ? A -5.89408 -43.32034 -5.59996 1 1 A ASP 88.280 1
ATOM 2165 C C . ASP 285 285 ? A -7.30209 -43.77505 -5.24514 1 1 A ASP 88.280 1
ATOM 2166 O O . ASP 285 285 ? A -7.46908 -44.83597 -4.63151 1 1 A ASP 88.280 1
ATOM 2167 C CB . ASP 285 285 ? A -5.13671 -42.96865 -4.31576 1 1 A ASP 88.280 1
ATOM 2168 C CG . ASP 285 285 ? A -3.64018 -42.86733 -4.52302 1 1 A ASP 88.280 1
ATOM 2169 O OD1 . ASP 285 285 ? A -3.12182 -43.45472 -5.49469 1 1 A ASP 88.280 1
ATOM 2170 O OD2 . ASP 285 285 ? A -2.98062 -42.20135 -3.69629 1 1 A ASP 88.280 1
ATOM 2171 N N . ILE 286 286 ? A -8.29913 -42.98127 -5.59976 1 1 A ILE 91.744 1
ATOM 2172 C CA . ILE 286 286 ? A -9.67951 -43.35397 -5.34028 1 1 A ILE 91.744 1
ATOM 2173 C C . ILE 286 286 ? A -10.10880 -44.39621 -6.36483 1 1 A ILE 91.744 1
ATOM 2174 O O . ILE 286 286 ? A -9.89641 -44.23439 -7.56777 1 1 A ILE 91.744 1
ATOM 2175 C CB . ILE 286 286 ? A -10.60804 -42.13167 -5.39445 1 1 A ILE 91.744 1
ATOM 2176 C CG1 . ILE 286 286 ? A -10.19900 -41.12088 -4.32013 1 1 A ILE 91.744 1
ATOM 2177 C CG2 . ILE 286 286 ? A -12.06059 -42.55101 -5.22282 1 1 A ILE 91.744 1
ATOM 2178 C CD1 . ILE 286 286 ? A -10.92148 -39.78922 -4.43172 1 1 A ILE 91.744 1
ATOM 2179 N N . ARG 287 287 ? A -10.74019 -45.46326 -5.88195 1 1 A ARG 84.845 1
ATOM 2180 C CA . ARG 287 287 ? A -11.17286 -46.52869 -6.76989 1 1 A ARG 84.845 1
ATOM 2181 C C . ARG 287 287 ? A -12.19126 -46.00692 -7.77193 1 1 A ARG 84.845 1
ATOM 2182 O O . ARG 287 287 ? A -13.12618 -45.29119 -7.40758 1 1 A ARG 84.845 1
ATOM 2183 C CB . ARG 287 287 ? A -11.76560 -47.68296 -5.96778 1 1 A ARG 84.845 1
ATOM 2184 C CG . ARG 287 287 ? A -12.13330 -48.89125 -6.80285 1 1 A ARG 84.845 1
ATOM 2185 C CD . ARG 287 287 ? A -12.61075 -50.02743 -5.92872 1 1 A ARG 84.845 1
ATOM 2186 N NE . ARG 287 287 ? A -12.95021 -51.20603 -6.71025 1 1 A ARG 84.845 1
ATOM 2187 C CZ . ARG 287 287 ? A -13.36361 -52.35993 -6.19833 1 1 A ARG 84.845 1
ATOM 2188 N NH1 . ARG 287 287 ? A -13.48809 -52.49632 -4.87879 1 1 A ARG 84.845 1
ATOM 2189 N NH2 . ARG 287 287 ? A -13.64134 -53.37974 -7.00149 1 1 A ARG 84.845 1
ATOM 2190 N N . ASN 288 288 ? A -12.00364 -46.36752 -9.01734 1 1 A ASN 83.903 1
ATOM 2191 C CA . ASN 288 288 ? A -12.89101 -45.99459 -10.10980 1 1 A ASN 83.903 1
ATOM 2192 C C . ASN 288 288 ? A -12.91615 -44.49639 -10.36641 1 1 A ASN 83.903 1
ATOM 2193 O O . ASN 288 288 ? A -13.89671 -43.97117 -10.91133 1 1 A ASN 83.903 1
ATOM 2194 C CB . ASN 288 288 ? A -14.31317 -46.51696 -9.86924 1 1 A ASN 83.903 1
ATOM 2195 C CG . ASN 288 288 ? A -14.38836 -48.02629 -9.85356 1 1 A ASN 83.903 1
ATOM 2196 O OD1 . ASN 288 288 ? A -13.62142 -48.70371 -10.53319 1 1 A ASN 83.903 1
ATOM 2197 N ND2 . ASN 288 288 ? A -15.32922 -48.55552 -9.08154 1 1 A ASN 83.903 1
ATOM 2198 N N . PHE 289 289 ? A -11.86489 -43.79709 -10.00439 1 1 A PHE 90.552 1
ATOM 2199 C CA . PHE 289 289 ? A -11.74798 -42.36156 -10.23035 1 1 A PHE 90.552 1
ATOM 2200 C C . PHE 289 289 ? A -10.53030 -42.12461 -11.11295 1 1 A PHE 90.552 1
ATOM 2201 O O . PHE 289 289 ? A -9.40293 -42.01405 -10.63162 1 1 A PHE 90.552 1
ATOM 2202 C CB . PHE 289 289 ? A -11.62454 -41.61958 -8.89781 1 1 A PHE 90.552 1
ATOM 2203 C CG . PHE 289 289 ? A -11.99168 -40.16289 -8.96480 1 1 A PHE 90.552 1
ATOM 2204 C CD1 . PHE 289 289 ? A -13.29835 -39.76178 -8.71227 1 1 A PHE 90.552 1
ATOM 2205 C CD2 . PHE 289 289 ? A -11.04435 -39.20625 -9.26845 1 1 A PHE 90.552 1
ATOM 2206 C CE1 . PHE 289 289 ? A -13.65091 -38.42447 -8.76554 1 1 A PHE 90.552 1
ATOM 2207 C CE2 . PHE 289 289 ? A -11.39140 -37.86678 -9.32323 1 1 A PHE 90.552 1
ATOM 2208 C CZ . PHE 289 289 ? A -12.69503 -37.47577 -9.06880 1 1 A PHE 90.552 1
ATOM 2209 N N . GLY 290 290 ? A -10.76363 -42.07077 -12.40571 1 1 A GLY 87.284 1
ATOM 2210 C CA . GLY 290 290 ? A -9.68001 -41.97075 -13.36044 1 1 A GLY 87.284 1
ATOM 2211 C C . GLY 290 290 ? A -9.48329 -40.56831 -13.89021 1 1 A GLY 87.284 1
ATOM 2212 O O . GLY 290 290 ? A -9.99129 -39.58158 -13.34584 1 1 A GLY 87.284 1
ATOM 2213 N N . GLN 291 291 ? A -8.72875 -40.47081 -14.95804 1 1 A GLN 83.807 1
ATOM 2214 C CA . GLN 291 291 ? A -8.35373 -39.17356 -15.49029 1 1 A GLN 83.807 1
ATOM 2215 C C . GLN 291 291 ? A -9.56204 -38.38588 -15.97311 1 1 A GLN 83.807 1
ATOM 2216 O O . GLN 291 291 ? A -9.57948 -37.15582 -15.87623 1 1 A GLN 83.807 1
ATOM 2217 C CB . GLN 291 291 ? A -7.33893 -39.33682 -16.61707 1 1 A GLN 83.807 1
ATOM 2218 C CG . GLN 291 291 ? A -6.70127 -38.03142 -17.06359 1 1 A GLN 83.807 1
ATOM 2219 C CD . GLN 291 291 ? A -5.92412 -37.36125 -15.94886 1 1 A GLN 83.807 1
ATOM 2220 O OE1 . GLN 291 291 ? A -5.11834 -38.00766 -15.27145 1 1 A GLN 83.807 1
ATOM 2221 N NE2 . GLN 291 291 ? A -6.16057 -36.06997 -15.74164 1 1 A GLN 83.807 1
ATOM 2222 N N . LYS 292 292 ? A -10.58306 -39.05940 -16.50515 1 1 A LYS 84.964 1
ATOM 2223 C CA . LYS 292 292 ? A -11.77899 -38.34572 -16.93283 1 1 A LYS 84.964 1
ATOM 2224 C C . LYS 292 292 ? A -12.46148 -37.66550 -15.75381 1 1 A LYS 84.964 1
ATOM 2225 O O . LYS 292 292 ? A -12.91894 -36.52313 -15.86439 1 1 A LYS 84.964 1
ATOM 2226 C CB . LYS 292 292 ? A -12.74859 -39.29498 -17.63754 1 1 A LYS 84.964 1
ATOM 2227 C CG . LYS 292 292 ? A -12.25062 -39.80468 -18.97392 1 1 A LYS 84.964 1
ATOM 2228 C CD . LYS 292 292 ? A -13.27499 -40.70112 -19.64371 1 1 A LYS 84.964 1
ATOM 2229 C CE . LYS 292 292 ? A -12.76615 -41.23645 -20.97299 1 1 A LYS 84.964 1
ATOM 2230 N NZ . LYS 292 292 ? A -13.75354 -42.14125 -21.63375 1 1 A LYS 84.964 1
ATOM 2231 N N . SER 293 293 ? A -12.54176 -38.35515 -14.61293 1 1 A SER 90.005 1
ATOM 2232 C CA . SER 293 293 ? A -13.13079 -37.75440 -13.42037 1 1 A SER 90.005 1
ATOM 2233 C C . SER 293 293 ? A -12.28489 -36.59409 -12.90997 1 1 A SER 90.005 1
ATOM 2234 O O . SER 293 293 ? A -12.82017 -35.56996 -12.47035 1 1 A SER 90.005 1
ATOM 2235 C CB . SER 293 293 ? A -13.30644 -38.80990 -12.32837 1 1 A SER 90.005 1
ATOM 2236 O OG . SER 293 293 ? A -14.24884 -39.79676 -12.71788 1 1 A SER 90.005 1
ATOM 2237 N N . ILE 294 294 ? A -10.97218 -36.74322 -12.95694 1 1 A ILE 90.335 1
ATOM 2238 C CA . ILE 294 294 ? A -10.09563 -35.66725 -12.52476 1 1 A ILE 90.335 1
ATOM 2239 C C . ILE 294 294 ? A -10.25410 -34.45205 -13.43326 1 1 A ILE 90.335 1
ATOM 2240 O O . ILE 294 294 ? A -10.32026 -33.31330 -12.95866 1 1 A ILE 90.335 1
ATOM 2241 C CB . ILE 294 294 ? A -8.63413 -36.14776 -12.48095 1 1 A ILE 90.335 1
ATOM 2242 C CG1 . ILE 294 294 ? A -8.45633 -37.12756 -11.32279 1 1 A ILE 90.335 1
ATOM 2243 C CG2 . ILE 294 294 ? A -7.67994 -34.97518 -12.35222 1 1 A ILE 90.335 1
ATOM 2244 C CD1 . ILE 294 294 ? A -7.12538 -37.83786 -11.32316 1 1 A ILE 90.335 1
ATOM 2245 N N . ASP 295 295 ? A -10.31428 -34.67751 -14.73731 1 1 A ASP 88.665 1
ATOM 2246 C CA . ASP 295 295 ? A -10.50726 -33.56852 -15.65928 1 1 A ASP 88.665 1
ATOM 2247 C C . ASP 295 295 ? A -11.83045 -32.85867 -15.39783 1 1 A ASP 88.665 1
ATOM 2248 O O . ASP 295 295 ? A -11.90768 -31.62696 -15.46289 1 1 A ASP 88.665 1
ATOM 2249 C CB . ASP 295 295 ? A -10.45218 -34.06165 -17.10953 1 1 A ASP 88.665 1
ATOM 2250 C CG . ASP 295 295 ? A -9.05077 -34.45284 -17.53441 1 1 A ASP 88.665 1
ATOM 2251 O OD1 . ASP 295 295 ? A -8.07864 -34.09748 -16.84061 1 1 A ASP 88.665 1
ATOM 2252 O OD2 . ASP 295 295 ? A -8.92420 -35.12913 -18.58667 1 1 A ASP 88.665 1
ATOM 2253 N N . GLU 296 296 ? A -12.87218 -33.61449 -15.10303 1 1 A GLU 90.981 1
ATOM 2254 C CA . GLU 296 296 ? A -14.15074 -33.01139 -14.75525 1 1 A GLU 90.981 1
ATOM 2255 C C . GLU 296 296 ? A -14.01305 -32.12075 -13.52673 1 1 A GLU 90.981 1
ATOM 2256 O O . GLU 296 296 ? A -14.50651 -30.98439 -13.50906 1 1 A GLU 90.981 1
ATOM 2257 C CB . GLU 296 296 ? A -15.20050 -34.09728 -14.50660 1 1 A GLU 90.981 1
ATOM 2258 C CG . GLU 296 296 ? A -16.56385 -33.55052 -14.10845 1 1 A GLU 90.981 1
ATOM 2259 C CD . GLU 296 296 ? A -17.56512 -34.63758 -13.78368 1 1 A GLU 90.981 1
ATOM 2260 O OE1 . GLU 296 296 ? A -17.14224 -35.72808 -13.34273 1 1 A GLU 90.981 1
ATOM 2261 O OE2 . GLU 296 296 ? A -18.77877 -34.40032 -13.95921 1 1 A GLU 90.981 1
ATOM 2262 N N . VAL 297 297 ? A -13.34464 -32.62683 -12.49237 1 1 A VAL 95.275 1
ATOM 2263 C CA . VAL 297 297 ? A -13.15777 -31.85463 -11.27417 1 1 A VAL 95.275 1
ATOM 2264 C C . VAL 297 297 ? A -12.35413 -30.58892 -11.55748 1 1 A VAL 95.275 1
ATOM 2265 O O . VAL 297 297 ? A -12.70445 -29.50107 -11.08803 1 1 A VAL 95.275 1
ATOM 2266 C CB . VAL 297 297 ? A -12.47519 -32.71404 -10.19095 1 1 A VAL 95.275 1
ATOM 2267 C CG1 . VAL 297 297 ? A -11.95370 -31.83918 -9.06528 1 1 A VAL 95.275 1
ATOM 2268 C CG2 . VAL 297 297 ? A -13.45677 -33.75355 -9.66534 1 1 A VAL 95.275 1
ATOM 2269 N N . LYS 298 298 ? A -11.28057 -30.69995 -12.31337 1 1 A LYS 93.279 1
ATOM 2270 C CA . LYS 298 298 ? A -10.44272 -29.54419 -12.59404 1 1 A LYS 93.279 1
ATOM 2271 C C . LYS 298 298 ? A -11.22573 -28.45263 -13.31470 1 1 A LYS 93.279 1
ATOM 2272 O O . LYS 298 298 ? A -11.09075 -27.26460 -13.00067 1 1 A LYS 93.279 1
ATOM 2273 C CB . LYS 298 298 ? A -9.22860 -29.95300 -13.42757 1 1 A LYS 93.279 1
ATOM 2274 C CG . LYS 298 298 ? A -8.17148 -30.73770 -12.67501 1 1 A LYS 93.279 1
ATOM 2275 C CD . LYS 298 298 ? A -7.00064 -31.04735 -13.59169 1 1 A LYS 93.279 1
ATOM 2276 C CE . LYS 298 298 ? A -5.85862 -31.69929 -12.85220 1 1 A LYS 93.279 1
ATOM 2277 N NZ . LYS 298 298 ? A -4.70822 -31.98464 -13.75296 1 1 A LYS 93.279 1
ATOM 2278 N N . VAL 299 299 ? A -12.05221 -28.84023 -14.28225 1 1 A VAL 92.164 1
ATOM 2279 C CA . VAL 299 299 ? A -12.83504 -27.85658 -15.01838 1 1 A VAL 92.164 1
ATOM 2280 C C . VAL 299 299 ? A -13.85217 -27.18526 -14.09950 1 1 A VAL 92.164 1
ATOM 2281 O O . VAL 299 299 ? A -14.02192 -25.95886 -14.13450 1 1 A VAL 92.164 1
ATOM 2282 C CB . VAL 299 299 ? A -13.52121 -28.51201 -16.23039 1 1 A VAL 92.164 1
ATOM 2283 C CG1 . VAL 299 299 ? A -14.53214 -27.55832 -16.84501 1 1 A VAL 92.164 1
ATOM 2284 C CG2 . VAL 299 299 ? A -12.47660 -28.91793 -17.26276 1 1 A VAL 92.164 1
ATOM 2285 N N . LYS 300 300 ? A -14.53258 -27.97210 -13.26873 1 1 A LYS 93.972 1
ATOM 2286 C CA . LYS 300 300 ? A -15.52744 -27.39280 -12.37231 1 1 A LYS 93.972 1
ATOM 2287 C C . LYS 300 300 ? A -14.88268 -26.46041 -11.35535 1 1 A LYS 93.972 1
ATOM 2288 O O . LYS 300 300 ? A -15.42109 -25.38793 -11.05714 1 1 A LYS 93.972 1
ATOM 2289 C CB . LYS 300 300 ? A -16.30433 -28.49714 -11.65776 1 1 A LYS 93.972 1
ATOM 2290 C CG . LYS 300 300 ? A -17.10851 -29.39234 -12.58763 1 1 A LYS 93.972 1
ATOM 2291 C CD . LYS 300 300 ? A -18.30317 -28.65953 -13.18222 1 1 A LYS 93.972 1
ATOM 2292 C CE . LYS 300 300 ? A -19.17373 -29.61028 -13.97760 1 1 A LYS 93.972 1
ATOM 2293 N NZ . LYS 300 300 ? A -20.36368 -28.93155 -14.55691 1 1 A LYS 93.972 1
ATOM 2294 N N . LEU 301 301 ? A -13.74080 -26.84908 -10.79858 1 1 A LEU 95.260 1
ATOM 2295 C CA . LEU 301 301 ? A -13.05133 -25.97846 -9.85723 1 1 A LEU 95.260 1
ATOM 2296 C C . LEU 301 301 ? A -12.57275 -24.70213 -10.53564 1 1 A LEU 95.260 1
ATOM 2297 O O . LEU 301 301 ? A -12.63942 -23.61722 -9.95232 1 1 A LEU 95.260 1
ATOM 2298 C CB . LEU 301 301 ? A -11.86743 -26.70647 -9.21908 1 1 A LEU 95.260 1
ATOM 2299 C CG . LEU 301 301 ? A -12.19766 -27.83879 -8.25221 1 1 A LEU 95.260 1
ATOM 2300 C CD1 . LEU 301 301 ? A -10.90761 -28.45164 -7.71778 1 1 A LEU 95.260 1
ATOM 2301 C CD2 . LEU 301 301 ? A -13.07239 -27.34585 -7.11291 1 1 A LEU 95.260 1
ATOM 2302 N N . HIS 302 302 ? A -12.08597 -24.81162 -11.74799 1 1 A HIS 92.186 1
ATOM 2303 C CA . HIS 302 302 ? A -11.61500 -23.63305 -12.46440 1 1 A HIS 92.186 1
ATOM 2304 C C . HIS 302 302 ? A -12.73473 -22.61791 -12.65807 1 1 A HIS 92.186 1
ATOM 2305 O O . HIS 302 302 ? A -12.49686 -21.40813 -12.62427 1 1 A HIS 92.186 1
ATOM 2306 C CB . HIS 302 302 ? A -11.01876 -24.04000 -13.81096 1 1 A HIS 92.186 1
ATOM 2307 C CG . HIS 302 302 ? A -10.33807 -22.91743 -14.52979 1 1 A HIS 92.186 1
ATOM 2308 N ND1 . HIS 302 302 ? A -10.98528 -22.14309 -15.46786 1 1 A HIS 92.186 1
ATOM 2309 C CD2 . HIS 302 302 ? A -9.07571 -22.45533 -14.44478 1 1 A HIS 92.186 1
ATOM 2310 C CE1 . HIS 302 302 ? A -10.13743 -21.24206 -15.93204 1 1 A HIS 92.186 1
ATOM 2311 N NE2 . HIS 302 302 ? A -8.97544 -21.40614 -15.33061 1 1 A HIS 92.186 1
ATOM 2312 N N . GLN 303 303 ? A -13.96253 -23.08662 -12.85524 1 1 A GLN 89.134 1
ATOM 2313 C CA . GLN 303 303 ? A -15.09795 -22.18451 -12.97897 1 1 A GLN 89.134 1
ATOM 2314 C C . GLN 303 303 ? A -15.32221 -21.37805 -11.70703 1 1 A GLN 89.134 1
ATOM 2315 O O . GLN 303 303 ? A -15.91681 -20.29627 -11.75254 1 1 A GLN 89.134 1
ATOM 2316 C CB . GLN 303 303 ? A -16.36036 -22.96598 -13.33531 1 1 A GLN 89.134 1
ATOM 2317 C CG . GLN 303 303 ? A -16.32397 -23.60401 -14.71707 1 1 A GLN 89.134 1
ATOM 2318 C CD . GLN 303 303 ? A -17.49220 -24.54226 -14.96139 1 1 A GLN 89.134 1
ATOM 2319 O OE1 . GLN 303 303 ? A -18.26646 -24.83720 -14.05183 1 1 A GLN 89.134 1
ATOM 2320 N NE2 . GLN 303 303 ? A -17.62215 -25.01397 -16.19818 1 1 A GLN 89.134 1
ATOM 2321 N N . LEU 304 304 ? A -14.87100 -21.87658 -10.57207 1 1 A LEU 92.106 1
ATOM 2322 C CA . LEU 304 304 ? A -14.95652 -21.17629 -9.30220 1 1 A LEU 92.106 1
ATOM 2323 C C . LEU 304 304 ? A -13.68977 -20.40160 -8.96761 1 1 A LEU 92.106 1
ATOM 2324 O O . LEU 304 304 ? A -13.61343 -19.79089 -7.89798 1 1 A LEU 92.106 1
ATOM 2325 C CB . LEU 304 304 ? A -15.25173 -22.16279 -8.17278 1 1 A LEU 92.106 1
ATOM 2326 C CG . LEU 304 304 ? A -16.54350 -22.96837 -8.26429 1 1 A LEU 92.106 1
ATOM 2327 C CD1 . LEU 304 304 ? A -16.61050 -23.97410 -7.12064 1 1 A LEU 92.106 1
ATOM 2328 C CD2 . LEU 304 304 ? A -17.74680 -22.04277 -8.24020 1 1 A LEU 92.106 1
ATOM 2329 N N . GLY 305 305 ? A -12.70794 -20.41712 -9.84278 1 1 A GLY 89.889 1
ATOM 2330 C CA . GLY 305 305 ? A -11.43675 -19.79195 -9.54676 1 1 A GLY 89.889 1
ATOM 2331 C C . GLY 305 305 ? A -10.56662 -20.59427 -8.60533 1 1 A GLY 89.889 1
ATOM 2332 O O . GLY 305 305 ? A -9.68769 -20.03040 -7.94906 1 1 A GLY 89.889 1
ATOM 2333 N N . LEU 306 306 ? A -10.79543 -21.88811 -8.52818 1 1 A LEU 93.388 1
ATOM 2334 C CA . LEU 306 306 ? A -10.07510 -22.76858 -7.62406 1 1 A LEU 93.388 1
ATOM 2335 C C . LEU 306 306 ? A -9.38889 -23.87550 -8.40722 1 1 A LEU 93.388 1
ATOM 2336 O O . LEU 306 306 ? A -9.56610 -24.00809 -9.61871 1 1 A LEU 93.388 1
ATOM 2337 C CB . LEU 306 306 ? A -11.03059 -23.36259 -6.58289 1 1 A LEU 93.388 1
ATOM 2338 C CG . LEU 306 306 ? A -11.78429 -22.35874 -5.71677 1 1 A LEU 93.388 1
ATOM 2339 C CD1 . LEU 306 306 ? A -12.89250 -23.05349 -4.93940 1 1 A LEU 93.388 1
ATOM 2340 C CD2 . LEU 306 306 ? A -10.82304 -21.64617 -4.78346 1 1 A LEU 93.388 1
ATOM 2341 N N . SER 307 307 ? A -8.59173 -24.67555 -7.70032 1 1 A SER 91.540 1
ATOM 2342 C CA . SER 307 307 ? A -7.87191 -25.76022 -8.33621 1 1 A SER 91.540 1
ATOM 2343 C C . SER 307 307 ? A -7.53120 -26.82133 -7.30806 1 1 A SER 91.540 1
ATOM 2344 O O . SER 307 307 ? A -7.64126 -26.59927 -6.10066 1 1 A SER 91.540 1
ATOM 2345 C CB . SER 307 307 ? A -6.58976 -25.25747 -9.01145 1 1 A SER 91.540 1
ATOM 2346 O OG . SER 307 307 ? A -5.67347 -24.77693 -8.04504 1 1 A SER 91.540 1
ATOM 2347 N N . LEU 308 308 ? A -7.13872 -27.97765 -7.78777 1 1 A LEU 94.461 1
ATOM 2348 C CA . LEU 308 308 ? A -6.60148 -28.99547 -6.91050 1 1 A LEU 94.461 1
ATOM 2349 C C . LEU 308 308 ? A -5.29125 -28.51254 -6.30891 1 1 A LEU 94.461 1
ATOM 2350 O O . LEU 308 308 ? A -4.64438 -27.59818 -6.82414 1 1 A LEU 94.461 1
ATOM 2351 C CB . LEU 308 308 ? A -6.38839 -30.30455 -7.66437 1 1 A LEU 94.461 1
ATOM 2352 C CG . LEU 308 308 ? A -7.63828 -30.99639 -8.19946 1 1 A LEU 94.461 1
ATOM 2353 C CD1 . LEU 308 308 ? A -7.25042 -32.19234 -9.05865 1 1 A LEU 94.461 1
ATOM 2354 C CD2 . LEU 308 308 ? A -8.53983 -31.42865 -7.05449 1 1 A LEU 94.461 1
ATOM 2355 N N . LYS 309 309 ? A -4.89607 -29.15343 -5.21177 1 1 A LYS 91.644 1
ATOM 2356 C CA . LYS 309 309 ? A -3.73796 -28.70087 -4.45488 1 1 A LYS 91.644 1
ATOM 2357 C C . LYS 309 309 ? A -2.47052 -28.64533 -5.30021 1 1 A LYS 91.644 1
ATOM 2358 O O . LYS 309 309 ? A -1.65853 -27.73142 -5.14363 1 1 A LYS 91.644 1
ATOM 2359 C CB . LYS 309 309 ? A -3.52596 -29.61168 -3.24485 1 1 A LYS 91.644 1
ATOM 2360 C CG . LYS 309 309 ? A -2.36828 -29.21313 -2.35222 1 1 A LYS 91.644 1
ATOM 2361 C CD . LYS 309 309 ? A -2.26277 -30.13277 -1.15441 1 1 A LYS 91.644 1
ATOM 2362 C CE . LYS 309 309 ? A -1.11234 -29.75317 -0.24671 1 1 A LYS 91.644 1
ATOM 2363 N NZ . LYS 309 309 ? A -1.01129 -30.65573 0.93201 1 1 A LYS 91.644 1
ATOM 2364 N N . ASP 310 310 ? A -2.28846 -29.59643 -6.19595 1 1 A ASP 83.853 1
ATOM 2365 C CA . ASP 310 310 ? A -1.07008 -29.68160 -6.98209 1 1 A ASP 83.853 1
ATOM 2366 C C . ASP 310 310 ? A -1.19916 -29.09784 -8.38207 1 1 A ASP 83.853 1
ATOM 2367 O O . ASP 310 310 ? A -0.27759 -29.24307 -9.18903 1 1 A ASP 83.853 1
ATOM 2368 C CB . ASP 310 310 ? A -0.58857 -31.13168 -7.07315 1 1 A ASP 83.853 1
ATOM 2369 C CG . ASP 310 310 ? A -1.57637 -32.02594 -7.79273 1 1 A ASP 83.853 1
ATOM 2370 O OD1 . ASP 310 310 ? A -2.75795 -31.65376 -7.92239 1 1 A ASP 83.853 1
ATOM 2371 O OD2 . ASP 310 310 ? A -1.16787 -33.12728 -8.22890 1 1 A ASP 83.853 1
ATOM 2372 N N . SER 311 311 ? A -2.30021 -28.43490 -8.68983 1 1 A SER 86.089 1
ATOM 2373 C CA . SER 311 311 ? A -2.45333 -27.83354 -10.00458 1 1 A SER 86.089 1
ATOM 2374 C C . SER 311 311 ? A -1.55672 -26.60911 -10.12539 1 1 A SER 86.089 1
ATOM 2375 O O . SER 311 311 ? A -1.48543 -25.80032 -9.20244 1 1 A SER 86.089 1
ATOM 2376 C CB . SER 311 311 ? A -3.90420 -27.42582 -10.25351 1 1 A SER 86.089 1
ATOM 2377 O OG . SER 311 311 ? A -4.74412 -28.55721 -10.32631 1 1 A SER 86.089 1
ATOM 2378 N N . PRO 312 312 ? A -0.87609 -26.46494 -11.24835 1 1 A PRO 82.664 1
ATOM 2379 C CA . PRO 312 312 ? A -0.09247 -25.24904 -11.44775 1 1 A PRO 82.664 1
ATOM 2380 C C . PRO 312 312 ? A -0.99953 -24.03723 -11.61585 1 1 A PRO 82.664 1
ATOM 2381 O O . PRO 312 312 ? A -2.14487 -24.15359 -12.06287 1 1 A PRO 82.664 1
ATOM 2382 C CB . PRO 312 312 ? A 0.69389 -25.53771 -12.72833 1 1 A PRO 82.664 1
ATOM 2383 C CG . PRO 312 312 ? A -0.13819 -26.53127 -13.45760 1 1 A PRO 82.664 1
ATOM 2384 C CD . PRO 312 312 ? A -0.79314 -27.37498 -12.39978 1 1 A PRO 82.664 1
ATOM 2385 N N . ASP 313 313 ? A -0.46755 -22.86704 -11.26139 1 1 A ASP 78.612 1
ATOM 2386 C CA . ASP 313 313 ? A -1.24159 -21.64264 -11.41548 1 1 A ASP 78.612 1
ATOM 2387 C C . ASP 313 313 ? A -1.61784 -21.38175 -12.86613 1 1 A ASP 78.612 1
ATOM 2388 O O . ASP 313 313 ? A -2.58442 -20.66107 -13.13649 1 1 A ASP 78.612 1
ATOM 2389 C CB . ASP 313 313 ? A -0.45994 -20.44623 -10.86497 1 1 A ASP 78.612 1
ATOM 2390 C CG . ASP 313 313 ? A -0.31754 -20.48574 -9.35387 1 1 A ASP 78.612 1
ATOM 2391 O OD1 . ASP 313 313 ? A -1.09134 -21.19313 -8.68730 1 1 A ASP 78.612 1
ATOM 2392 O OD2 . ASP 313 313 ? A 0.57925 -19.78781 -8.83253 1 1 A ASP 78.612 1
ATOM 2393 N N . SER 314 314 ? A -0.87232 -21.95439 -13.79054 1 1 A SER 80.455 1
ATOM 2394 C CA . SER 314 314 ? A -1.10983 -21.74230 -15.21096 1 1 A SER 80.455 1
ATOM 2395 C C . SER 314 314 ? A -2.10297 -22.73648 -15.79774 1 1 A SER 80.455 1
ATOM 2396 O O . SER 314 314 ? A -2.24193 -22.79986 -17.02060 1 1 A SER 80.455 1
ATOM 2397 C CB . SER 314 314 ? A 0.21070 -21.83349 -15.98093 1 1 A SER 80.455 1
ATOM 2398 O OG . SER 314 314 ? A 0.78735 -23.11627 -15.83260 1 1 A SER 80.455 1
ATOM 2399 N N . PHE 315 315 ? A -2.79296 -23.50465 -14.95644 1 1 A PHE 86.099 1
ATOM 2400 C CA . PHE 315 315 ? A -3.74813 -24.47947 -15.47262 1 1 A PHE 86.099 1
ATOM 2401 C C . PHE 315 315 ? A -4.74503 -23.81324 -16.41585 1 1 A PHE 86.099 1
ATOM 2402 O O . PHE 315 315 ? A -5.31843 -22.76632 -16.10932 1 1 A PHE 86.099 1
ATOM 2403 C CB . PHE 315 315 ? A -4.50052 -25.16033 -14.32868 1 1 A PHE 86.099 1
ATOM 2404 C CG . PHE 315 315 ? A -5.60919 -26.05327 -14.80406 1 1 A PHE 86.099 1
ATOM 2405 C CD1 . PHE 315 315 ? A -5.32938 -27.29108 -15.36173 1 1 A PHE 86.099 1
ATOM 2406 C CD2 . PHE 315 315 ? A -6.92972 -25.65509 -14.69869 1 1 A PHE 86.099 1
ATOM 2407 C CE1 . PHE 315 315 ? A -6.35126 -28.11060 -15.81214 1 1 A PHE 86.099 1
ATOM 2408 C CE2 . PHE 315 315 ? A -7.95319 -26.47121 -15.14335 1 1 A PHE 86.099 1
ATOM 2409 C CZ . PHE 315 315 ? A -7.66346 -27.70006 -15.70015 1 1 A PHE 86.099 1
ATOM 2410 N N . ASP 316 316 ? A -4.94675 -24.43208 -17.56597 1 1 A ASP 88.620 1
ATOM 2411 C CA . ASP 316 316 ? A -5.82518 -23.91979 -18.60565 1 1 A ASP 88.620 1
ATOM 2412 C C . ASP 316 316 ? A -6.80595 -25.01881 -18.99101 1 1 A ASP 88.620 1
ATOM 2413 O O . ASP 316 316 ? A -6.39934 -26.02505 -19.56997 1 1 A ASP 88.620 1
ATOM 2414 C CB . ASP 316 316 ? A -5.00248 -23.46781 -19.81627 1 1 A ASP 88.620 1
ATOM 2415 C CG . ASP 316 316 ? A -5.85050 -22.82011 -20.89820 1 1 A ASP 88.620 1
ATOM 2416 O OD1 . ASP 316 316 ? A -7.09393 -22.82972 -20.78305 1 1 A ASP 88.620 1
ATOM 2417 O OD2 . ASP 316 316 ? A -5.26528 -22.29775 -21.87369 1 1 A ASP 88.620 1
ATOM 2418 N N . PRO 317 317 ? A -8.08523 -24.83516 -18.68827 1 1 A PRO 88.421 1
ATOM 2419 C CA . PRO 317 317 ? A -9.03654 -25.89585 -19.02240 1 1 A PRO 88.421 1
ATOM 2420 C C . PRO 317 317 ? A -9.15066 -26.15090 -20.52214 1 1 A PRO 88.421 1
ATOM 2421 O O . PRO 317 317 ? A -9.58076 -27.23926 -20.91571 1 1 A PRO 88.421 1
ATOM 2422 C CB . PRO 317 317 ? A -10.35809 -25.38100 -18.43615 1 1 A PRO 88.421 1
ATOM 2423 C CG . PRO 317 317 ? A -10.19075 -23.90417 -18.35542 1 1 A PRO 88.421 1
ATOM 2424 C CD . PRO 317 317 ? A -8.74195 -23.68266 -18.04792 1 1 A PRO 88.421 1
ATOM 2425 N N . SER 318 318 ? A -8.77129 -25.18065 -21.34738 1 1 A SER 88.990 1
ATOM 2426 C CA . SER 318 318 ? A -8.83282 -25.39414 -22.78680 1 1 A SER 88.990 1
ATOM 2427 C C . SER 318 318 ? A -7.87114 -26.48034 -23.24939 1 1 A SER 88.990 1
ATOM 2428 O O . SER 318 318 ? A -8.02981 -27.01496 -24.34865 1 1 A SER 88.990 1
ATOM 2429 C CB . SER 318 318 ? A -8.53826 -24.09218 -23.53503 1 1 A SER 88.990 1
ATOM 2430 O OG . SER 318 318 ? A -7.18188 -23.72247 -23.39946 1 1 A SER 88.990 1
ATOM 2431 N N . GLU 319 319 ? A -6.88434 -26.80778 -22.42250 1 1 A GLU 85.137 1
ATOM 2432 C CA . GLU 319 319 ? A -5.95467 -27.88061 -22.73700 1 1 A GLU 85.137 1
ATOM 2433 C C . GLU 319 319 ? A -6.47296 -29.24989 -22.31904 1 1 A GLU 85.137 1
ATOM 2434 O O . GLU 319 319 ? A -5.83549 -30.26664 -22.60713 1 1 A GLU 85.137 1
ATOM 2435 C CB . GLU 319 319 ? A -4.60891 -27.61349 -22.07124 1 1 A GLU 85.137 1
ATOM 2436 C CG . GLU 319 319 ? A -3.95066 -26.32477 -22.53069 1 1 A GLU 85.137 1
ATOM 2437 C CD . GLU 319 319 ? A -2.68391 -25.99748 -21.76678 1 1 A GLU 85.137 1
ATOM 2438 O OE1 . GLU 319 319 ? A -2.26556 -26.80248 -20.91163 1 1 A GLU 85.137 1
ATOM 2439 O OE2 . GLU 319 319 ? A -2.10772 -24.92825 -22.01566 1 1 A GLU 85.137 1
ATOM 2440 N N . VAL 320 320 ? A -7.61799 -29.29198 -21.64784 1 1 A VAL 85.888 1
ATOM 2441 C CA . VAL 320 320 ? A -8.21975 -30.54749 -21.23127 1 1 A VAL 85.888 1
ATOM 2442 C C . VAL 320 320 ? A -9.00652 -31.12486 -22.40152 1 1 A VAL 85.888 1
ATOM 2443 O O . VAL 320 320 ? A -9.79232 -30.42832 -23.04556 1 1 A VAL 85.888 1
ATOM 2444 C CB . VAL 320 320 ? A -9.13590 -30.34629 -20.01087 1 1 A VAL 85.888 1
ATOM 2445 C CG1 . VAL 320 320 ? A -9.85407 -31.63994 -19.65661 1 1 A VAL 85.888 1
ATOM 2446 C CG2 . VAL 320 320 ? A -8.31967 -29.83689 -18.83188 1 1 A VAL 85.888 1
ATOM 2447 N N . ALA 321 321 ? A -8.79339 -32.39829 -22.66868 1 1 A ALA 78.014 1
ATOM 2448 C CA . ALA 321 321 ? A -9.51407 -33.05460 -23.74532 1 1 A ALA 78.014 1
ATOM 2449 C C . ALA 321 321 ? A -11.01319 -32.97174 -23.48859 1 1 A ALA 78.014 1
ATOM 2450 O O . ALA 321 321 ? A -11.48851 -33.24964 -22.38882 1 1 A ALA 78.014 1
ATOM 2451 C CB . ALA 321 321 ? A -9.07909 -34.51198 -23.87027 1 1 A ALA 78.014 1
ATOM 2452 N N . GLY 322 322 ? A -11.73861 -32.57228 -24.51241 1 1 A GLY 80.099 1
ATOM 2453 C CA . GLY 322 322 ? A -13.17947 -32.45603 -24.41556 1 1 A GLY 80.099 1
ATOM 2454 C C . GLY 322 322 ? A -13.69184 -31.09878 -23.99046 1 1 A GLY 80.099 1
ATOM 2455 O O . GLY 322 322 ? A -14.90829 -30.88719 -23.97037 1 1 A GLY 80.099 1
ATOM 2456 N N . TYR 323 323 ? A -12.81540 -30.16790 -23.65160 1 1 A TYR 87.627 1
ATOM 2457 C CA . TYR 323 323 ? A -13.24644 -28.83421 -23.26051 1 1 A TYR 87.627 1
ATOM 2458 C C . TYR 323 323 ? A -13.48604 -27.97610 -24.49436 1 1 A TYR 87.627 1
ATOM 2459 O O . TYR 323 323 ? A -12.66907 -27.94387 -25.41383 1 1 A TYR 87.627 1
ATOM 2460 C CB . TYR 323 323 ? A -12.21360 -28.17107 -22.35749 1 1 A TYR 87.627 1
ATOM 2461 C CG . TYR 323 323 ? A -12.67250 -26.85676 -21.77970 1 1 A TYR 87.627 1
ATOM 2462 C CD1 . TYR 323 323 ? A -13.55104 -26.81621 -20.70156 1 1 A TYR 87.627 1
ATOM 2463 C CD2 . TYR 323 323 ? A -12.21977 -25.65239 -22.30462 1 1 A TYR 87.627 1
ATOM 2464 C CE1 . TYR 323 323 ? A -13.97344 -25.60800 -20.16588 1 1 A TYR 87.627 1
ATOM 2465 C CE2 . TYR 323 323 ? A -12.63818 -24.43801 -21.77018 1 1 A TYR 87.627 1
ATOM 2466 C CZ . TYR 323 323 ? A -13.51114 -24.42434 -20.70078 1 1 A TYR 87.627 1
ATOM 2467 O OH . TYR 323 323 ? A -13.92902 -23.22920 -20.17075 1 1 A TYR 87.627 1
ATOM 2468 N N . ASP 324 324 ? A -14.59972 -27.29246 -24.49796 1 1 A ASP 85.423 1
ATOM 2469 C CA . ASP 324 324 ? A -14.98406 -26.40310 -25.58874 1 1 A ASP 85.423 1
ATOM 2470 C C . ASP 324 324 ? A -14.84564 -24.96453 -25.10945 1 1 A ASP 85.423 1
ATOM 2471 O O . ASP 324 324 ? A -15.64242 -24.49631 -24.29618 1 1 A ASP 85.423 1
ATOM 2472 C CB . ASP 324 324 ? A -16.41553 -26.70823 -26.03909 1 1 A ASP 85.423 1
ATOM 2473 C CG . ASP 324 324 ? A -16.83386 -25.90901 -27.26578 1 1 A ASP 85.423 1
ATOM 2474 O OD1 . ASP 324 324 ? A -16.29251 -24.80448 -27.50107 1 1 A ASP 85.423 1
ATOM 2475 O OD2 . ASP 324 324 ? A -17.72513 -26.39076 -27.99966 1 1 A ASP 85.423 1
ATOM 2476 N N . VAL 325 325 ? A -13.84250 -24.24085 -25.60721 1 1 A VAL 86.798 1
ATOM 2477 C CA . VAL 325 325 ? A -13.57605 -22.89006 -25.13946 1 1 A VAL 86.798 1
ATOM 2478 C C . VAL 325 325 ? A -14.69208 -21.93321 -25.53792 1 1 A VAL 86.798 1
ATOM 2479 O O . VAL 325 325 ? A -14.95219 -20.95430 -24.83657 1 1 A VAL 86.798 1
ATOM 2480 C CB . VAL 325 325 ? A -12.21922 -22.37343 -25.65541 1 1 A VAL 86.798 1
ATOM 2481 C CG1 . VAL 325 325 ? A -11.08859 -23.24274 -25.12467 1 1 A VAL 86.798 1
ATOM 2482 C CG2 . VAL 325 325 ? A -12.19554 -22.33261 -27.18029 1 1 A VAL 86.798 1
ATOM 2483 N N . THR 326 326 ? A -15.35398 -22.19645 -26.65818 1 1 A THR 90.094 1
ATOM 2484 C CA . THR 326 326 ? A -16.41001 -21.30455 -27.11510 1 1 A THR 90.094 1
ATOM 2485 C C . THR 326 326 ? A -17.62397 -21.37813 -26.19982 1 1 A THR 90.094 1
ATOM 2486 O O . THR 326 326 ? A -18.18797 -20.34845 -25.81252 1 1 A THR 90.094 1
ATOM 2487 C CB . THR 326 326 ? A -16.81778 -21.64235 -28.55296 1 1 A THR 90.094 1
ATOM 2488 O OG1 . THR 326 326 ? A -15.67946 -21.52885 -29.41235 1 1 A THR 90.094 1
ATOM 2489 C CG2 . THR 326 326 ? A -17.90606 -20.68701 -29.02845 1 1 A THR 90.094 1
ATOM 2490 N N . THR 327 327 ? A -18.04231 -22.57835 -25.83859 1 1 A THR 85.883 1
ATOM 2491 C CA . THR 327 327 ? A -19.22109 -22.76601 -25.00378 1 1 A THR 85.883 1
ATOM 2492 C C . THR 327 327 ? A -18.89152 -22.83523 -23.52227 1 1 A THR 85.883 1
ATOM 2493 O O . THR 327 327 ? A -19.78604 -22.68508 -22.69056 1 1 A THR 85.883 1
ATOM 2494 C CB . THR 327 327 ? A -19.97686 -24.04101 -25.39494 1 1 A THR 85.883 1
ATOM 2495 O OG1 . THR 327 327 ? A -19.16221 -25.18585 -25.12061 1 1 A THR 85.883 1
ATOM 2496 C CG2 . THR 327 327 ? A -20.32749 -24.01592 -26.87671 1 1 A THR 85.883 1
ATOM 2497 N N . GLY 328 328 ? A -17.63073 -23.06449 -23.17751 1 1 A GLY 83.504 1
ATOM 2498 C CA . GLY 328 328 ? A -17.26398 -23.22135 -21.78582 1 1 A GLY 83.504 1
ATOM 2499 C C . GLY 328 328 ? A -17.71737 -24.52605 -21.16703 1 1 A GLY 83.504 1
ATOM 2500 O O . GLY 328 328 ? A -17.78032 -24.63584 -19.94403 1 1 A GLY 83.504 1
ATOM 2501 N N . THR 329 329 ? A -18.02395 -25.50662 -21.98608 1 1 A THR 80.388 1
ATOM 2502 C CA . THR 329 329 ? A -18.51961 -26.78807 -21.50993 1 1 A THR 80.388 1
ATOM 2503 C C . THR 329 329 ? A -17.46056 -27.86738 -21.68796 1 1 A THR 80.388 1
ATOM 2504 O O . THR 329 329 ? A -16.47425 -27.69932 -22.41472 1 1 A THR 80.388 1
ATOM 2505 C CB . THR 329 329 ? A -19.80153 -27.19736 -22.24780 1 1 A THR 80.388 1
ATOM 2506 O OG1 . THR 329 329 ? A -19.50719 -27.35751 -23.64491 1 1 A THR 80.388 1
ATOM 2507 C CG2 . THR 329 329 ? A -20.87538 -26.13692 -22.08044 1 1 A THR 80.388 1
ATOM 2508 N N . TRP 330 330 ? A -17.68856 -28.97878 -21.01131 1 1 A TRP 82.246 1
ATOM 2509 C CA . TRP 330 330 ? A -16.76574 -30.10240 -21.04488 1 1 A TRP 82.246 1
ATOM 2510 C C . TRP 330 330 ? A -17.56398 -31.39503 -21.07146 1 1 A TRP 82.246 1
ATOM 2511 O O . TRP 330 330 ? A -18.57719 -31.52529 -20.39052 1 1 A TRP 82.246 1
ATOM 2512 C CB . TRP 330 330 ? A -15.82822 -30.05518 -19.83191 1 1 A TRP 82.246 1
ATOM 2513 C CG . TRP 330 330 ? A -14.91269 -31.23590 -19.72111 1 1 A TRP 82.246 1
ATOM 2514 C CD1 . TRP 330 330 ? A -13.71381 -31.41348 -20.33501 1 1 A TRP 82.246 1
ATOM 2515 C CD2 . TRP 330 330 ? A -15.13001 -32.40540 -18.93361 1 1 A TRP 82.246 1
ATOM 2516 N NE1 . TRP 330 330 ? A -13.16790 -32.61910 -19.98743 1 1 A TRP 82.246 1
ATOM 2517 C CE2 . TRP 330 330 ? A -14.01637 -33.25138 -19.12260 1 1 A TRP 82.246 1
ATOM 2518 C CE3 . TRP 330 330 ? A -16.16047 -32.82251 -18.08381 1 1 A TRP 82.246 1
ATOM 2519 C CZ2 . TRP 330 330 ? A -13.90459 -34.48434 -18.49405 1 1 A TRP 82.246 1
ATOM 2520 C CZ3 . TRP 330 330 ? A -16.04229 -34.04751 -17.45341 1 1 A TRP 82.246 1
ATOM 2521 C CH2 . TRP 330 330 ? A -14.92421 -34.87048 -17.66118 1 1 A TRP 82.246 1
ATOM 2522 N N . SER 331 331 ? A -17.10430 -32.31890 -21.86255 1 1 A SER 75.908 1
ATOM 2523 C CA . SER 331 331 ? A -17.77179 -33.60257 -21.98158 1 1 A SER 75.908 1
ATOM 2524 C C . SER 331 331 ? A -16.73962 -34.70203 -22.18284 1 1 A SER 75.908 1
ATOM 2525 O O . SER 331 331 ? A -15.73703 -34.50641 -22.86802 1 1 A SER 75.908 1
ATOM 2526 C CB . SER 331 331 ? A -18.76186 -33.61189 -23.14597 1 1 A SER 75.908 1
ATOM 2527 O OG . SER 331 331 ? A -19.30720 -34.90811 -23.32720 1 1 A SER 75.908 1
ATOM 2528 N N . THR 332 332 ? A -16.99707 -35.85448 -21.59520 1 1 A THR 66.901 1
ATOM 2529 C CA . THR 332 332 ? A -16.13729 -37.01045 -21.80400 1 1 A THR 66.901 1
ATOM 2530 C C . THR 332 332 ? A -16.41565 -37.70732 -23.13050 1 1 A THR 66.901 1
ATOM 2531 O O . THR 332 332 ? A -15.59298 -38.50725 -23.58229 1 1 A THR 66.901 1
ATOM 2532 C CB . THR 332 332 ? A -16.30165 -38.02536 -20.66670 1 1 A THR 66.901 1
ATOM 2533 O OG1 . THR 332 332 ? A -17.67325 -38.41100 -20.56189 1 1 A THR 66.901 1
ATOM 2534 C CG2 . THR 332 332 ? A -15.84518 -37.42733 -19.35195 1 1 A THR 66.901 1
ATOM 2535 N N . ASP 333 333 ? A -17.53179 -37.42131 -23.76216 1 1 A ASP 65.760 1
ATOM 2536 C CA . ASP 333 333 ? A -17.87569 -38.06049 -25.02090 1 1 A ASP 65.760 1
ATOM 2537 C C . ASP 333 333 ? A -16.87752 -37.65220 -26.09616 1 1 A ASP 65.760 1
ATOM 2538 O O . ASP 333 333 ? A -16.77301 -36.47824 -26.45028 1 1 A ASP 65.760 1
ATOM 2539 C CB . ASP 333 333 ? A -19.29668 -37.68827 -25.45078 1 1 A ASP 65.760 1
ATOM 2540 C CG . ASP 333 333 ? A -20.35176 -38.39355 -24.62147 1 1 A ASP 65.760 1
ATOM 2541 O OD1 . ASP 333 333 ? A -20.00409 -39.30299 -23.83781 1 1 A ASP 65.760 1
ATOM 2542 O OD2 . ASP 333 333 ? A -21.54361 -38.03162 -24.75991 1 1 A ASP 65.760 1
ATOM 2543 N N . GLY 334 334 ? A -16.14349 -38.61903 -26.60543 1 1 A GLY 60.513 1
ATOM 2544 C CA . GLY 334 334 ? A -15.16262 -38.35916 -27.63849 1 1 A GLY 60.513 1
ATOM 2545 C C . GLY 334 334 ? A -13.96135 -37.55751 -27.18837 1 1 A GLY 60.513 1
ATOM 2546 O O . GLY 334 334 ? A -13.16560 -37.13124 -28.02762 1 1 A GLY 60.513 1
ATOM 2547 N N . ALA 335 335 ? A -13.81006 -37.34122 -25.89937 1 1 A ALA 55.276 1
ATOM 2548 C CA . ALA 335 335 ? A -12.74102 -36.47981 -25.41762 1 1 A ALA 55.276 1
ATOM 2549 C C . ALA 335 335 ? A -11.38083 -37.16630 -25.39239 1 1 A ALA 55.276 1
ATOM 2550 O O . ALA 335 335 ? A -10.35192 -36.48622 -25.43049 1 1 A ALA 55.276 1
ATOM 2551 C CB . ALA 335 335 ? A -13.07825 -35.95918 -24.02200 1 1 A ALA 55.276 1
ATOM 2552 N N . TYR 336 336 ? A -11.35539 -38.47321 -25.32182 1 1 A TYR 58.796 1
ATOM 2553 C CA . TYR 336 336 ? A -10.11287 -39.21361 -25.17184 1 1 A TYR 58.796 1
ATOM 2554 C C . TYR 336 336 ? A -9.94521 -40.18268 -26.32882 1 1 A TYR 58.796 1
ATOM 2555 O O . TYR 336 336 ? A -10.88890 -40.85440 -26.74128 1 1 A TYR 58.796 1
ATOM 2556 C CB . TYR 336 336 ? A -10.08798 -39.96829 -23.83957 1 1 A TYR 58.796 1
ATOM 2557 C CG . TYR 336 336 ? A -10.16705 -39.05032 -22.64258 1 1 A TYR 58.796 1
ATOM 2558 C CD1 . TYR 336 336 ? A -9.01501 -38.52174 -22.07258 1 1 A TYR 58.796 1
ATOM 2559 C CD2 . TYR 336 336 ? A -11.39283 -38.70741 -22.08751 1 1 A TYR 58.796 1
ATOM 2560 C CE1 . TYR 336 336 ? A -9.07820 -37.67133 -20.98232 1 1 A TYR 58.796 1
ATOM 2561 C CE2 . TYR 336 336 ? A -11.46858 -37.85346 -20.99486 1 1 A TYR 58.796 1
ATOM 2562 C CZ . TYR 336 336 ? A -10.30828 -37.34269 -20.44735 1 1 A TYR 58.796 1
ATOM 2563 O OH . TYR 336 336 ? A -10.38242 -36.49855 -19.36484 1 1 A TYR 58.796 1
ATOM 2564 N N . ASP 337 337 ? A -8.72608 -40.24770 -26.85020 1 1 A ASP 57.240 1
ATOM 2565 C CA . ASP 337 337 ? A -8.41527 -41.14539 -27.94764 1 1 A ASP 57.240 1
ATOM 2566 C C . ASP 337 337 ? A -7.73777 -42.43098 -27.48519 1 1 A ASP 57.240 1
ATOM 2567 O O . ASP 337 337 ? A -7.33659 -43.24538 -28.31894 1 1 A ASP 57.240 1
ATOM 2568 C CB . ASP 337 337 ? A -7.54087 -40.43927 -28.99263 1 1 A ASP 57.240 1
ATOM 2569 C CG . ASP 337 337 ? A -6.22462 -39.94953 -28.41246 1 1 A ASP 57.240 1
ATOM 2570 O OD1 . ASP 337 337 ? A -5.96779 -40.16402 -27.21311 1 1 A ASP 57.240 1
ATOM 2571 O OD2 . ASP 337 337 ? A -5.44432 -39.33509 -29.16914 1 1 A ASP 57.240 1
ATOM 2572 N N . SER 338 338 ? A -7.59583 -42.61445 -26.18776 1 1 A SER 55.986 1
ATOM 2573 C CA . SER 338 338 ? A -7.06066 -43.84539 -25.63554 1 1 A SER 55.986 1
ATOM 2574 C C . SER 338 338 ? A -7.81516 -44.17397 -24.35750 1 1 A SER 55.986 1
ATOM 2575 O O . SER 338 338 ? A -8.41149 -43.30097 -23.72462 1 1 A SER 55.986 1
ATOM 2576 C CB . SER 338 338 ? A -5.55477 -43.73241 -25.35677 1 1 A SER 55.986 1
ATOM 2577 O OG . SER 338 338 ? A -5.31340 -42.75566 -24.36303 1 1 A SER 55.986 1
ATOM 2578 N N . GLN 339 339 ? A -7.78719 -45.43946 -23.98550 1 1 A GLN 59.237 1
ATOM 2579 C CA . GLN 339 339 ? A -8.53756 -45.88650 -22.82795 1 1 A GLN 59.237 1
ATOM 2580 C C . GLN 339 339 ? A -7.91302 -45.36156 -21.54391 1 1 A GLN 59.237 1
ATOM 2581 O O . GLN 339 339 ? A -6.69434 -45.37991 -21.37573 1 1 A GLN 59.237 1
ATOM 2582 C CB . GLN 339 339 ? A -8.60693 -47.41302 -22.79243 1 1 A GLN 59.237 1
ATOM 2583 C CG . GLN 339 339 ? A -9.36364 -47.96906 -21.60196 1 1 A GLN 59.237 1
ATOM 2584 C CD . GLN 339 339 ? A -9.42482 -49.48574 -21.61222 1 1 A GLN 59.237 1
ATOM 2585 O OE1 . GLN 339 339 ? A -8.98533 -50.12729 -22.55485 1 1 A GLN 59.237 1
ATOM 2586 N NE2 . GLN 339 339 ? A -9.97582 -50.06192 -20.55187 1 1 A GLN 59.237 1
ATOM 2587 N N . ASP 340 340 ? A -8.76073 -44.90329 -20.62724 1 1 A ASP 62.022 1
ATOM 2588 C CA . ASP 340 340 ? A -8.33949 -44.55831 -19.27379 1 1 A ASP 62.022 1
ATOM 2589 C C . ASP 340 340 ? A -8.47207 -45.81020 -18.41622 1 1 A ASP 62.022 1
ATOM 2590 O O . ASP 340 340 ? A -9.57503 -46.18923 -18.02122 1 1 A ASP 62.022 1
ATOM 2591 C CB . ASP 340 340 ? A -9.19533 -43.42059 -18.72417 1 1 A ASP 62.022 1
ATOM 2592 C CG . ASP 340 340 ? A -8.78437 -42.98539 -17.32873 1 1 A ASP 62.022 1
ATOM 2593 O OD1 . ASP 340 340 ? A -7.91385 -43.63247 -16.71271 1 1 A ASP 62.022 1
ATOM 2594 O OD2 . ASP 340 340 ? A -9.34045 -41.97248 -16.84259 1 1 A ASP 62.022 1
ATOM 2595 N N . TYR 341 341 ? A -7.34965 -46.44260 -18.15102 1 1 A TYR 61.713 1
ATOM 2596 C CA . TYR 341 341 ? A -7.37961 -47.72786 -17.46471 1 1 A TYR 61.713 1
ATOM 2597 C C . TYR 341 341 ? A -7.80606 -47.61393 -16.00921 1 1 A TYR 61.713 1
ATOM 2598 O O . TYR 341 341 ? A -8.15300 -48.62409 -15.39053 1 1 A TYR 61.713 1
ATOM 2599 C CB . TYR 341 341 ? A -6.00710 -48.40454 -17.55726 1 1 A TYR 61.713 1
ATOM 2600 C CG . TYR 341 341 ? A -5.62791 -48.77168 -18.96769 1 1 A TYR 61.713 1
ATOM 2601 C CD1 . TYR 341 341 ? A -6.14100 -49.92240 -19.55940 1 1 A TYR 61.713 1
ATOM 2602 C CD2 . TYR 341 341 ? A -4.76670 -47.97286 -19.70541 1 1 A TYR 61.713 1
ATOM 2603 C CE1 . TYR 341 341 ? A -5.80160 -50.26686 -20.85927 1 1 A TYR 61.713 1
ATOM 2604 C CE2 . TYR 341 341 ? A -4.42149 -48.31203 -21.00548 1 1 A TYR 61.713 1
ATOM 2605 C CZ . TYR 341 341 ? A -4.93885 -49.45750 -21.57536 1 1 A TYR 61.713 1
ATOM 2606 O OH . TYR 341 341 ? A -4.59360 -49.79149 -22.86306 1 1 A TYR 61.713 1
ATOM 2607 N N . ALA 342 342 ? A -7.77385 -46.41822 -15.43762 1 1 A ALA 65.998 1
ATOM 2608 C CA . ALA 342 342 ? A -8.19650 -46.23143 -14.05818 1 1 A ALA 65.998 1
ATOM 2609 C C . ALA 342 342 ? A -9.70761 -46.13308 -13.92307 1 1 A ALA 65.998 1
ATOM 2610 O O . ALA 342 342 ? A -10.23701 -46.25983 -12.81705 1 1 A ALA 65.998 1
ATOM 2611 C CB . ALA 342 342 ? A -7.54701 -44.98627 -13.46450 1 1 A ALA 65.998 1
ATOM 2612 N N . GLU 343 343 ? A -10.41093 -45.89425 -15.01385 1 1 A GLU 68.772 1
ATOM 2613 C CA . GLU 343 343 ? A -11.86009 -45.77258 -14.98280 1 1 A GLU 68.772 1
ATOM 2614 C C . GLU 343 343 ? A -12.52565 -47.09666 -15.31657 1 1 A GLU 68.772 1
ATOM 2615 O O . GLU 343 343 ? A -11.94247 -47.96642 -15.95832 1 1 A GLU 68.772 1
ATOM 2616 C CB . GLU 343 343 ? A -12.34204 -44.69689 -15.95587 1 1 A GLU 68.772 1
ATOM 2617 C CG . GLU 343 343 ? A -12.19674 -43.27997 -15.44369 1 1 A GLU 68.772 1
ATOM 2618 C CD . GLU 343 343 ? A -12.91169 -42.27264 -16.32401 1 1 A GLU 68.772 1
ATOM 2619 O OE1 . GLU 343 343 ? A -12.98904 -42.50193 -17.54715 1 1 A GLU 68.772 1
ATOM 2620 O OE2 . GLU 343 343 ? A -13.39737 -41.25569 -15.78881 1 1 A GLU 68.772 1
ATOM 2621 N N . THR 344 344 ? A -13.75754 -47.21900 -14.86238 1 1 A THR 64.148 1
ATOM 2622 C CA . THR 344 344 ? A -14.59590 -48.35289 -15.21342 1 1 A THR 64.148 1
ATOM 2623 C C . THR 344 344 ? A -15.94603 -47.82639 -15.67616 1 1 A THR 64.148 1
ATOM 2624 O O . THR 344 344 ? A -16.26115 -46.64529 -15.52441 1 1 A THR 64.148 1
ATOM 2625 C CB . THR 344 344 ? A -14.79672 -49.31467 -14.03098 1 1 A THR 64.148 1
ATOM 2626 O OG1 . THR 344 344 ? A -15.63733 -48.70318 -13.05327 1 1 A THR 64.148 1
ATOM 2627 C CG2 . THR 344 344 ? A -13.46916 -49.69091 -13.40391 1 1 A THR 64.148 1
ATOM 2628 N N . GLU 345 345 ? A -16.76484 -48.71857 -16.23470 1 1 A GLU 63.671 1
ATOM 2629 C CA . GLU 345 345 ? A -18.10354 -48.35195 -16.67478 1 1 A GLU 63.671 1
ATOM 2630 C C . GLU 345 345 ? A -19.12268 -48.41149 -15.54768 1 1 A GLU 63.671 1
ATOM 2631 O O . GLU 345 345 ? A -20.25076 -47.94483 -15.72363 1 1 A GLU 63.671 1
ATOM 2632 C CB . GLU 345 345 ? A -18.54984 -49.25962 -17.81709 1 1 A GLU 63.671 1
ATOM 2633 C CG . GLU 345 345 ? A -17.67988 -49.15943 -19.05286 1 1 A GLU 63.671 1
ATOM 2634 C CD . GLU 345 345 ? A -17.79547 -47.81279 -19.73703 1 1 A GLU 63.671 1
ATOM 2635 O OE1 . GLU 345 345 ? A -18.88392 -47.19776 -19.66852 1 1 A GLU 63.671 1
ATOM 2636 O OE2 . GLU 345 345 ? A -16.79907 -47.38086 -20.35148 1 1 A GLU 63.671 1
ATOM 2637 N N . GLN 346 346 ? A -18.74380 -48.96017 -14.41955 1 1 A GLN 59.701 1
ATOM 2638 C CA . GLN 346 346 ? A -19.63802 -49.10449 -13.27920 1 1 A GLN 59.701 1
ATOM 2639 C C . GLN 346 346 ? A -19.26605 -48.11264 -12.19034 1 1 A GLN 59.701 1
ATOM 2640 O O . GLN 346 346 ? A -18.11296 -47.70026 -12.07604 1 1 A GLN 59.701 1
ATOM 2641 C CB . GLN 346 346 ? A -19.58759 -50.52905 -12.72627 1 1 A GLN 59.701 1
ATOM 2642 C CG . GLN 346 346 ? A -20.02953 -51.58741 -13.71036 1 1 A GLN 59.701 1
ATOM 2643 C CD . GLN 346 346 ? A -19.94609 -52.98298 -13.12589 1 1 A GLN 59.701 1
ATOM 2644 O OE1 . GLN 346 346 ? A -19.41361 -53.18847 -12.03863 1 1 A GLN 59.701 1
ATOM 2645 N NE2 . GLN 346 346 ? A -20.48047 -53.95902 -13.84895 1 1 A GLN 59.701 1
ATOM 2646 N N . LEU 347 347 ? A -20.25363 -47.75063 -11.38043 1 1 A LEU 52.262 1
ATOM 2647 C CA . LEU 347 347 ? A -20.01767 -46.86974 -10.24437 1 1 A LEU 52.262 1
ATOM 2648 C C . LEU 347 347 ? A -19.34493 -47.62654 -9.10967 1 1 A LEU 52.262 1
ATOM 2649 O O . LEU 347 347 ? A -19.61328 -48.81195 -8.91313 1 1 A LEU 52.262 1
ATOM 2650 C CB . LEU 347 347 ? A -21.32745 -46.25042 -9.75028 1 1 A LEU 52.262 1
ATOM 2651 C CG . LEU 347 347 ? A -22.06562 -45.33317 -10.72778 1 1 A LEU 52.262 1
ATOM 2652 C CD1 . LEU 347 347 ? A -23.35289 -44.83229 -10.10986 1 1 A LEU 52.262 1
ATOM 2653 C CD2 . LEU 347 347 ? A -21.17557 -44.17360 -11.13542 1 1 A LEU 52.262 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 51.754
2 1 A 2 LEU 1 65.704
3 1 A 3 ILE 1 62.000
4 1 A 4 SER 1 69.897
5 1 A 5 GLN 1 74.496
6 1 A 6 ARG 1 81.211
7 1 A 7 PRO 1 90.521
8 1 A 8 THR 1 88.842
9 1 A 9 LEU 1 94.024
10 1 A 10 SER 1 94.484
11 1 A 11 GLU 1 96.131
12 1 A 12 ASP 1 96.683
13 1 A 13 ILE 1 95.463
14 1 A 14 LEU 1 96.985
15 1 A 15 THR 1 94.356
16 1 A 16 ASP 1 90.482
17 1 A 17 ASN 1 93.488
18 1 A 18 ARG 1 97.476
19 1 A 19 SER 1 97.845
20 1 A 20 GLN 1 97.780
21 1 A 21 PHE 1 98.171
22 1 A 22 VAL 1 97.330
23 1 A 23 ILE 1 96.333
24 1 A 24 GLU 1 93.048
25 1 A 25 PRO 1 90.638
26 1 A 26 LEU 1 93.387
27 1 A 27 GLU 1 87.628
28 1 A 28 PRO 1 89.163
29 1 A 29 GLY 1 92.444
30 1 A 30 PHE 1 91.358
31 1 A 31 GLY 1 95.851
32 1 A 32 TYR 1 94.892
33 1 A 33 THR 1 93.305
34 1 A 34 LEU 1 95.545
35 1 A 35 GLY 1 97.532
36 1 A 36 ASN 1 95.842
37 1 A 37 SER 1 95.856
38 1 A 38 LEU 1 97.716
39 1 A 39 ARG 1 96.918
40 1 A 40 ARG 1 94.523
41 1 A 41 THR 1 96.217
42 1 A 42 LEU 1 97.176
43 1 A 43 LEU 1 94.115
44 1 A 44 SER 1 89.667
45 1 A 45 SER 1 91.056
46 1 A 46 ILE 1 95.371
47 1 A 47 PRO 1 92.958
48 1 A 48 GLY 1 95.495
49 1 A 49 ALA 1 96.076
50 1 A 50 ALA 1 94.436
51 1 A 51 VAL 1 95.463
52 1 A 52 THR 1 92.359
53 1 A 53 SER 1 90.670
54 1 A 54 ILE 1 93.078
55 1 A 55 ARG 1 90.914
56 1 A 56 ILE 1 93.010
57 1 A 57 ASP 1 89.011
58 1 A 58 GLY 1 87.261
59 1 A 59 VAL 1 86.524
60 1 A 60 LEU 1 81.786
61 1 A 61 HIS 1 80.073
62 1 A 62 GLU 1 79.010
63 1 A 63 PHE 1 84.233
64 1 A 64 THR 1 80.998
65 1 A 65 THR 1 87.250
66 1 A 66 VAL 1 90.013
67 1 A 67 PRO 1 89.139
68 1 A 68 GLY 1 93.941
69 1 A 69 VAL 1 94.048
70 1 A 70 LYS 1 95.332
71 1 A 71 GLU 1 94.129
72 1 A 72 ASP 1 92.456
73 1 A 73 VAL 1 92.616
74 1 A 74 THR 1 91.634
75 1 A 75 GLU 1 94.709
76 1 A 76 ILE 1 94.862
77 1 A 77 ILE 1 91.798
78 1 A 78 LEU 1 92.650
79 1 A 79 ASN 1 95.191
80 1 A 80 LEU 1 93.189
81 1 A 81 LYS 1 88.810
82 1 A 82 GLY 1 92.241
83 1 A 83 LEU 1 95.128
84 1 A 84 VAL 1 95.949
85 1 A 85 VAL 1 95.914
86 1 A 86 SER 1 94.408
87 1 A 87 SER 1 95.125
88 1 A 88 GLU 1 92.939
89 1 A 89 GLU 1 90.392
90 1 A 90 ASP 1 88.676
91 1 A 91 GLU 1 90.772
92 1 A 92 PRO 1 91.050
93 1 A 93 VAL 1 93.296
94 1 A 94 THR 1 93.937
95 1 A 95 MET 1 94.822
96 1 A 96 TYR 1 96.316
97 1 A 97 LEU 1 96.753
98 1 A 98 ARG 1 95.331
99 1 A 99 LYS 1 95.460
100 1 A 100 GLN 1 93.914
101 1 A 101 GLY 1 93.655
102 1 A 102 PRO 1 94.631
103 1 A 103 GLY 1 95.963
104 1 A 104 GLU 1 95.786
105 1 A 105 VAL 1 97.080
106 1 A 106 THR 1 97.138
107 1 A 107 ALA 1 96.658
108 1 A 108 GLY 1 96.998
109 1 A 109 ASP 1 97.192
110 1 A 110 ILE 1 97.299
111 1 A 111 VAL 1 93.918
112 1 A 112 PRO 1 92.324
113 1 A 113 PRO 1 91.594
114 1 A 114 ALA 1 92.230
115 1 A 115 GLY 1 94.569
116 1 A 116 VAL 1 96.054
117 1 A 117 THR 1 95.860
118 1 A 118 LEU 1 95.831
119 1 A 119 HIS 1 96.143
120 1 A 120 ASN 1 94.692
121 1 A 121 PRO 1 94.961
122 1 A 122 GLY 1 96.196
123 1 A 123 MET 1 93.995
124 1 A 124 ARG 1 95.048
125 1 A 125 ILE 1 96.988
126 1 A 126 ALA 1 96.494
127 1 A 127 THR 1 96.600
128 1 A 128 LEU 1 96.859
129 1 A 129 ASN 1 94.623
130 1 A 130 ASP 1 94.729
131 1 A 131 LYS 1 91.090
132 1 A 132 GLY 1 94.381
133 1 A 133 LYS 1 93.635
134 1 A 134 ILE 1 94.515
135 1 A 135 GLU 1 94.597
136 1 A 136 ALA 1 95.356
137 1 A 137 GLU 1 93.197
138 1 A 138 LEU 1 96.068
139 1 A 139 VAL 1 92.840
140 1 A 140 VAL 1 95.855
141 1 A 141 GLU 1 92.673
142 1 A 142 ARG 1 93.983
143 1 A 143 GLY 1 93.061
144 1 A 144 ARG 1 89.177
145 1 A 145 GLY 1 89.250
146 1 A 146 TYR 1 87.478
147 1 A 147 VAL 1 87.630
148 1 A 148 PRO 1 82.841
149 1 A 149 ALA 1 77.741
150 1 A 150 VAL 1 74.514
151 1 A 151 GLN 1 73.321
152 1 A 152 ASN 1 72.981
153 1 A 153 ARG 1 64.050
154 1 A 154 ALA 1 59.760
155 1 A 155 LEU 1 51.055
156 1 A 156 GLY 1 57.700
157 1 A 157 ALA 1 52.445
158 1 A 158 GLU 1 66.805
159 1 A 159 ILE 1 69.745
160 1 A 160 GLY 1 82.023
161 1 A 161 ARG 1 84.063
162 1 A 162 ILE 1 89.152
163 1 A 163 PRO 1 87.986
164 1 A 164 VAL 1 89.575
165 1 A 165 ASP 1 88.363
166 1 A 166 SER 1 89.427
167 1 A 167 ILE 1 88.692
168 1 A 168 TYR 1 92.967
169 1 A 169 SER 1 89.900
170 1 A 170 PRO 1 94.895
171 1 A 171 VAL 1 96.626
172 1 A 172 LEU 1 95.154
173 1 A 173 LYS 1 96.329
174 1 A 174 VAL 1 97.057
175 1 A 175 THR 1 96.824
176 1 A 176 TYR 1 97.154
177 1 A 177 LYS 1 95.967
178 1 A 178 VAL 1 96.520
179 1 A 179 ASP 1 94.452
180 1 A 180 ALA 1 91.897
181 1 A 181 THR 1 85.855
182 1 A 182 ARG 1 82.140
183 1 A 183 VAL 1 77.278
184 1 A 184 GLU 1 75.526
185 1 A 185 GLN 1 80.917
186 1 A 186 ARG 1 79.456
187 1 A 187 THR 1 85.569
188 1 A 188 ASP 1 86.313
189 1 A 189 PHE 1 90.954
190 1 A 190 ASP 1 95.259
191 1 A 191 LYS 1 96.380
192 1 A 192 LEU 1 97.855
193 1 A 193 ILE 1 98.033
194 1 A 194 LEU 1 97.380
195 1 A 195 ASP 1 98.262
196 1 A 196 VAL 1 98.045
197 1 A 197 GLU 1 97.758
198 1 A 198 THR 1 97.140
199 1 A 199 LYS 1 95.018
200 1 A 200 SER 1 92.807
201 1 A 201 SER 1 94.089
202 1 A 202 ILE 1 94.822
203 1 A 203 THR 1 95.556
204 1 A 204 PRO 1 97.610
205 1 A 205 ARG 1 96.277
206 1 A 206 ASP 1 95.650
207 1 A 207 ALA 1 97.418
208 1 A 208 LEU 1 97.895
209 1 A 209 ALA 1 96.979
210 1 A 210 SER 1 96.496
211 1 A 211 ALA 1 97.526
212 1 A 212 GLY 1 97.001
213 1 A 213 LYS 1 95.839
214 1 A 214 THR 1 95.273
215 1 A 215 LEU 1 96.157
216 1 A 216 VAL 1 93.849
217 1 A 217 GLU 1 94.444
218 1 A 218 LEU 1 94.526
219 1 A 219 PHE 1 92.920
220 1 A 220 GLY 1 93.708
221 1 A 221 LEU 1 95.479
222 1 A 222 ALA 1 94.545
223 1 A 223 ARG 1 91.639
224 1 A 224 GLU 1 93.536
225 1 A 225 LEU 1 94.803
226 1 A 226 ASN 1 92.959
227 1 A 227 VAL 1 89.052
228 1 A 228 GLU 1 89.106
229 1 A 229 ALA 1 88.352
230 1 A 230 GLU 1 82.916
231 1 A 231 GLY 1 83.270
232 1 A 232 ILE 1 79.010
233 1 A 233 GLU 1 75.237
234 1 A 234 ILE 1 77.674
235 1 A 235 GLY 1 75.525
236 1 A 236 PRO 1 74.982
237 1 A 237 SER 1 69.947
238 1 A 238 PRO 1 70.147
239 1 A 239 ALA 1 68.154
240 1 A 240 GLU 1 74.177
241 1 A 241 ALA 1 76.394
242 1 A 242 ASP 1 78.525
243 1 A 243 HIS 1 79.047
244 1 A 244 ILE 1 81.660
245 1 A 245 ALA 1 86.551
246 1 A 246 SER 1 87.629
247 1 A 247 PHE 1 90.252
248 1 A 248 ALA 1 91.624
249 1 A 249 LEU 1 93.936
250 1 A 250 PRO 1 96.543
251 1 A 251 ILE 1 96.166
252 1 A 252 ASP 1 93.817
253 1 A 253 ASP 1 94.198
254 1 A 254 LEU 1 94.699
255 1 A 255 ASP 1 89.196
256 1 A 256 LEU 1 93.714
257 1 A 257 THR 1 85.991
258 1 A 258 VAL 1 87.270
259 1 A 259 ARG 1 83.041
260 1 A 260 SER 1 91.937
261 1 A 261 TYR 1 94.510
262 1 A 262 ASN 1 92.225
263 1 A 263 CYS 1 92.804
264 1 A 264 LEU 1 96.850
265 1 A 265 LYS 1 94.819
266 1 A 266 ARG 1 91.398
267 1 A 267 GLU 1 93.508
268 1 A 268 GLY 1 95.840
269 1 A 269 VAL 1 96.931
270 1 A 270 HIS 1 96.309
271 1 A 271 THR 1 96.673
272 1 A 272 VAL 1 96.970
273 1 A 273 GLY 1 96.101
274 1 A 274 GLU 1 95.715
275 1 A 275 LEU 1 97.362
276 1 A 276 VAL 1 94.362
277 1 A 277 SER 1 93.339
278 1 A 278 ARG 1 94.312
279 1 A 279 THR 1 91.376
280 1 A 280 GLU 1 89.571
281 1 A 281 SER 1 88.507
282 1 A 282 ASP 1 91.274
283 1 A 283 LEU 1 93.147
284 1 A 284 LEU 1 86.166
285 1 A 285 ASP 1 88.280
286 1 A 286 ILE 1 91.744
287 1 A 287 ARG 1 84.845
288 1 A 288 ASN 1 83.903
289 1 A 289 PHE 1 90.552
290 1 A 290 GLY 1 87.284
291 1 A 291 GLN 1 83.807
292 1 A 292 LYS 1 84.964
293 1 A 293 SER 1 90.005
294 1 A 294 ILE 1 90.335
295 1 A 295 ASP 1 88.665
296 1 A 296 GLU 1 90.981
297 1 A 297 VAL 1 95.275
298 1 A 298 LYS 1 93.279
299 1 A 299 VAL 1 92.164
300 1 A 300 LYS 1 93.972
301 1 A 301 LEU 1 95.260
302 1 A 302 HIS 1 92.186
303 1 A 303 GLN 1 89.134
304 1 A 304 LEU 1 92.106
305 1 A 305 GLY 1 89.889
306 1 A 306 LEU 1 93.388
307 1 A 307 SER 1 91.540
308 1 A 308 LEU 1 94.461
309 1 A 309 LYS 1 91.644
310 1 A 310 ASP 1 83.853
311 1 A 311 SER 1 86.089
312 1 A 312 PRO 1 82.664
313 1 A 313 ASP 1 78.612
314 1 A 314 SER 1 80.455
315 1 A 315 PHE 1 86.099
316 1 A 316 ASP 1 88.620
317 1 A 317 PRO 1 88.421
318 1 A 318 SER 1 88.990
319 1 A 319 GLU 1 85.137
320 1 A 320 VAL 1 85.888
321 1 A 321 ALA 1 78.014
322 1 A 322 GLY 1 80.099
323 1 A 323 TYR 1 87.627
324 1 A 324 ASP 1 85.423
325 1 A 325 VAL 1 86.798
326 1 A 326 THR 1 90.094
327 1 A 327 THR 1 85.883
328 1 A 328 GLY 1 83.504
329 1 A 329 THR 1 80.388
330 1 A 330 TRP 1 82.246
331 1 A 331 SER 1 75.908
332 1 A 332 THR 1 66.901
333 1 A 333 ASP 1 65.760
334 1 A 334 GLY 1 60.513
335 1 A 335 ALA 1 55.276
336 1 A 336 TYR 1 58.796
337 1 A 337 ASP 1 57.240
338 1 A 338 SER 1 55.986
339 1 A 339 GLN 1 59.237
340 1 A 340 ASP 1 62.022
341 1 A 341 TYR 1 61.713
342 1 A 342 ALA 1 65.998
343 1 A 343 GLU 1 68.772
344 1 A 344 THR 1 64.148
345 1 A 345 GLU 1 63.671
346 1 A 346 GLN 1 59.701
347 1 A 347 LEU 1 52.262
#
