NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype | subsubtype | other_prop |
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380189 |
1ich   |
5018 | cing | recoord | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
327 PRO O 330 LEU H 1.50 327 PRO O 330 LEU N 2.40 327 PRO O 331 TYR H 1.50 327 PRO O 331 TYR N 2.40 328 ALA O 332 ALA H 1.50 328 ALA O 332 ALA N 2.40 329 THR O 333 VAL H 1.50 329 THR O 333 VAL N 2.40 330 LEU O 334 VAL H 1.50 330 LEU O 334 VAL N 2.40 331 TYR O 335 GLU H 1.50 331 TYR O 335 GLU N 2.40 332 ALA O 336 ASN H 1.50 332 ALA O 336 ASN N 2.40 333 VAL O 337 VAL H 1.50 333 VAL O 337 VAL N 2.40 341 ARG O 344 GLU H 1.50 341 ARG O 344 GLU N 2.40 342 TRP O 345 PHE H 1.50 342 TRP O 345 PHE N 2.40 342 TRP O 346 VAL H 1.50 342 TRP O 346 VAL N 2.40 343 LYS O 346 VAL H 1.50 343 LYS O 346 VAL N 2.40 343 LYS O 347 LYS H 1.50 343 LYS O 347 LYS N 2.40 344 GLU O 347 LYS H 1.50 344 GLU O 347 LYS N 2.40 344 GLU O 348 ARG H 1.50 344 GLU O 348 ARG N 2.40 345 PHE O 349 LEU H 1.50 345 PHE O 349 LEU N 2.40 346 VAL O 350 GLY H 1.50 346 VAL O 350 GLY N 2.40 352 SER O 356 ILE H 1.50 352 SER O 356 ILE N 2.40 367 LEU O 371 GLN H 1.50 367 LEU O 371 GLN N 2.40 368 ARG O 372 TYR H 1.50 368 ARG O 372 TYR N 2.40 370 ALA O 374 MET H 1.50 370 ALA O 374 MET N 2.40 371 GLN O 375 LEU H 1.50 371 GLN O 375 LEU N 2.40 372 TYR O 376 ALA H 1.50 372 TYR O 376 ALA N 2.40 373 SER O 377 THR H 1.50 373 SER O 377 THR N 2.40 374 MET O 378 TRP H 1.50 374 MET O 378 TRP N 2.40 376 ALA O 380 ARG H 1.50 376 ALA O 380 ARG N 2.40 377 THR O 381 ARG H 1.50 377 THR O 381 ARG N 2.40 387 ALA O 391 LEU H 1.50 387 ALA O 391 LEU N 2.40 389 LEU O 393 GLY H 1.50 389 LEU O 393 GLY N 2.40 390 GLU O 394 ARG H 1.50 390 GLU O 394 ARG N 2.40 391 LEU O 395 VAL H 1.50 391 LEU O 395 VAL N 2.40 392 LEU O 396 LEU H 1.50 392 LEU O 396 LEU N 2.40 393 GLY O 397 ARG H 1.50 393 GLY O 397 ARG N 2.40 394 ARG O 398 ASP H 1.50 394 ARG O 398 ASP N 2.40 402 LEU O 406 GLU H 1.50 402 LEU O 406 GLU N 2.40 403 GLY O 407 ASP H 1.50 403 GLY O 407 ASP N 2.40 404 CYS O 408 ILE H 1.50 404 CYS O 408 ILE N 2.40 405 LEU O 409 GLU H 1.50 405 LEU O 409 GLU N 2.40 406 GLU O 410 GLU H 1.50 406 GLU O 410 GLU N 2.40 407 ASP O 411 ALA H 1.50 407 ASP O 411 ALA N 2.40 408 ILE O 412 LEU H 1.50 408 ILE O 412 LEU N 2.40
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