NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
551611 | 2luh | 18521 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
256 LEU H 252 ASN O 2.50 256 LEU N 252 ASN O 3.50 257 GLN H 253 ILE O 2.50 257 GLN N 253 ILE O 3.50 258 ASP H 254 ASP O 2.50 258 ASP N 254 ASP O 3.50 267 ILE H 263 MET O 2.50 267 ILE N 263 MET O 3.50 268 GLU H 264 LEU O 2.50 268 GLU N 264 LEU O 3.50 269 GLN H 265 ASP O 2.50 269 GLN N 265 ASP O 3.50 270 GLY H 266 LEU O 2.50 270 GLY N 266 LEU O 3.50 271 ASP H 267 ILE O 2.50 271 ASP N 267 ILE O 3.50 272 GLU H 268 GLU O 2.50 272 GLU N 268 GLU O 3.50 273 LEU H 269 GLN O 2.50 273 LEU N 269 GLN O 3.50 274 GLN H 270 GLY O 2.50 274 GLN N 270 GLY O 3.50 275 GLU H 271 ASP O 2.50 275 GLU N 271 ASP O 3.50 276 VAL H 272 GLU O 2.50 276 VAL N 272 GLU O 3.50 277 LEU H 273 LEU O 2.50 277 LEU N 273 LEU O 3.50 278 ALA H 274 GLN O 2.50 278 ALA N 274 GLN O 3.50 279 MET H 275 GLU O 2.50 279 MET N 275 GLU O 3.50 280 ASN H 276 VAL O 2.50 280 ASN N 276 VAL O 3.50 295 ASP H 291 ASP O 2.50 295 ASP N 291 ASP O 3.50 296 ALA H 292 ALA O 2.50 296 ALA N 292 ALA O 3.50 297 GLU H 293 GLU O 2.50 297 GLU N 293 GLU O 3.50 298 LEU H 294 LEU O 2.50 298 LEU N 294 LEU O 3.50 299 ASP H 295 ASP O 2.50 299 ASP N 295 ASP O 3.50 300 ALA H 296 ALA O 2.50 300 ALA N 296 ALA O 3.50 301 LEU H 297 GLU O 2.50 301 LEU N 297 GLU O 3.50 302 ALA H 298 LEU O 2.50 302 ALA N 298 LEU O 3.50 303 GLN H 299 ASP O 2.50 303 GLN N 299 ASP O 3.50 304 GLU H 300 ALA O 2.50 304 GLU N 300 ALA O 3.50 305 ASP H 301 LEU O 2.50 305 ASP N 301 LEU O 3.50
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