NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
642602 | 2yh1 | 17623 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
151 LEU H 200 LEU O 1.70 152 TYR H 227 ARG O 1.70 153 VAL H 198 ALA O 1.70 154 GLY H 225 LYS O 1.70 165 MET H 161 THR O 1.70 166 MET H 162 GLU O 1.70 167 ASP H 163 GLU O 1.70 168 PHE H 164 ALA O 1.70 169 PHE H 165 MET O 1.70 170 ASN H 166 MET O 1.70 171 ALA H 167 ASP O 1.70 172 GLN H 168 PHE O 1.70 173 MET H 169 PHE O 1.70 174 ARG H 170 ASN O 1.70 175 LEU H 171 ALA O 1.70 176 GLY H 172 GLN O 1.70 177 GLY H 174 ARG O 1.70 178 LEU H 173 MET O 1.70 187 LEU H 201 GLU O 1.70 190 GLN H 199 PHE O 1.70 192 ASN H 197 PHE O 1.70 196 ASN H 193 GLN O 1.70 197 PHE H 192 ASN O 1.70 198 ALA H 153 VAL O 1.70 199 PHE H 190 GLN O 1.70 200 LEU H 151 LEU O 1.70 201 GLU H 188 ALA O 1.70 202 PHE H 149 ARG O 1.70 203 ARG H 185 PRO O 1.70 208 THR H 204 SER O 1.70 209 THR H 205 VAL O 1.70 210 GLN H 206 ASP O 1.70 211 ALA H 207 GLU O 1.70 212 MET H 209 THR O 1.70 213 ALA H 210 GLN O 1.70 214 PHE H 211 ALA O 1.70 215 ASP H 212 MET O 1.70 216 GLY H 224 LEU O 1.70 217 ILE H 214 PHE O 1.70 219 PHE H 222 GLN O 1.70 222 GLN H 219 PHE O 1.70 224 LEU H 217 ILE O 1.70 225 LYS H 154 GLY O 1.70 227 ARG H 152 TYR O 1.70 261 LEU H 305 CYS O 1.70 262 PHE H 333 GLN O 1.70 263 ILE H 303 ALA O 1.70 264 GLY H 331 LEU O 1.70 266 LEU H 301 GLY O 1.70 275 VAL H 271 ASN O 1.70 276 LYS H 272 ASP O 1.70 277 GLU H 273 ASP O 1.70 279 LEU H 276 LYS O 1.70 280 THR H 276 LYS O 1.70 282 PHE H 279 LEU O 1.70 283 GLY H 280 THR O 1.70 286 LYS H 306 GLU O 1.70 287 ALA H 306 GLU O 1.70 289 ASN H 304 PHE O 1.70 293 ASP H 298 LEU O 1.70 297 GLY H 293 ASP O 1.70 300 LYS H 291 VAL O 1.70 303 ALA H 263 ILE O 1.70 304 PHE H 289 ASN O 1.70 305 CYS H 261 LEU O 1.70 308 VAL H 284 PRO O 1.70 312 VAL H 309 ASP O 1.70 316 ALA H 312 VAL O 1.70 317 ILE H 313 THR O 1.70 318 ALA H 314 ASP O 1.70 319 GLY H 315 GLN O 1.70 320 LEU H 316 ALA O 1.70 321 ASN H 317 ILE O 1.70 322 GLY H 330 LEU O 1.70 323 MET H 320 LEU O 1.70 325 LEU H 328 LYS O 1.70 328 LYS H 325 LEU O 1.70 330 LEU H 323 MET O 1.70 331 LEU H 264 GLY O 1.70 333 GLN H 262 PHE O 1.70 335 ALA H 260 LYS O 1.70
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