NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
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397391 |
1svj   |
6029 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
318 GLN H 446 LYS O 1.80 318 GLN N 446 LYS O 2.60 446 LYS H 318 GLN O 1.80 446 LYS N 318 GLN O 2.60 320 SER H 444 ALA O 1.80 320 SER N 444 ALA O 2.60 321 GLU H 444 ALA O 1.80 321 GLU N 444 ALA O 2.60 444 ALA H 321 GLU O 1.80 444 ALA N 321 GLU O 2.60 323 ILE H 442 VAL O 1.80 323 ILE N 442 VAL O 2.60 442 VAL H 323 ILE O 1.80 442 VAL N 323 ILE O 2.60 328 VAL H 325 ALA O 1.80 328 VAL N 325 ALA O 2.60 435 GLU H 438 ARG O 1.80 435 GLU N 438 ARG O 2.60 438 ARG H 435 GLU O 1.80 438 ARG N 435 GLU O 2.60 440 LEU H 433 VAL O 1.80 440 LEU N 433 VAL O 2.60 441 GLY H 433 VAL O 1.80 441 GLY N 433 VAL O 2.60 433 VAL H 441 GLY O 1.80 433 VAL N 441 GLY O 2.60 443 ILE H 431 LEU O 1.80 443 ILE N 431 LEU O 2.60 431 LEU H 443 ILE O 1.80 431 LEU N 443 ILE O 2.60 445 LEU H 429 THR O 1.80 445 LEU N 429 THR O 2.60 429 THR H 445 LEU O 1.80 429 THR N 445 LEU O 2.60 432 VAL H 396 GLY O 1.80 432 VAL N 396 GLY O 2.60 396 GLY H 432 VAL O 1.80 396 GLY N 432 VAL O 2.60 434 VAL H 394 ARG O 1.80 434 VAL N 394 ARG O 2.60 394 ARG H 434 VAL O 1.80 394 ARG N 434 VAL O 2.60 436 GLY H 392 MET O 1.80 436 GLY N 392 MET O 2.60 395 LYS H 384 SER O 1.80 395 LYS N 384 SER O 2.60 384 SER H 395 LYS O 1.80 384 SER N 395 LYS O 2.60 393 ILE H 386 ILE O 1.80 393 ILE N 386 ILE O 2.60 386 ILE H 393 ILE O 1.80 386 ILE N 393 ILE O 2.60 391 ARG H 388 ILE O 1.80 391 ARG N 388 ILE O 2.60 388 ILE H 391 ARG O 1.80 388 ILE N 391 ARG O 2.60 383 MET H 378 THR O 1.80 383 MET N 378 THR O 2.60 378 THR H 383 MET O 1.80 378 THR N 383 MET O 2.60 385 GLY H 375 VAL O 1.80 385 GLY N 375 VAL O 2.60 375 VAL H 385 GLY O 1.80 375 VAL N 385 GLY O 2.60 387 ASN H 373 THR O 1.80 387 ASN N 373 THR O 2.60 373 THR H 387 ASN O 1.80 373 THR N 387 ASN O 2.60 340 ALA H 336 ALA O 1.80 340 ALA N 336 ALA O 2.60 339 LEU H 335 ASP O 1.80 339 LEU N 335 ASP O 2.60 338 GLN H 334 ALA O 1.80 338 GLN N 334 ALA O 2.60 337 ALA H 333 LEU O 1.80 337 ALA N 333 LEU O 2.60 336 ALA H 332 THR O 1.80 336 ALA N 332 THR O 2.60 335 ASP H 331 LYS O 1.80 335 ASP N 331 LYS O 2.60 334 ALA H 330 GLU O 1.80 334 ALA N 330 GLU O 2.60 359 ARG H 355 LEU O 1.80 359 ARG N 355 LEU O 2.60 358 GLN H 354 ILE O 1.80 358 GLN N 354 ILE O 2.60 357 LYS H 353 VAL O 1.80 357 LYS N 353 VAL O 2.60 356 ALA H 352 ILE O 1.80 356 ALA N 352 ILE O 2.60 355 LEU H 351 SER O 1.80 355 LEU N 351 SER O 2.60 354 ILE H 350 ARG O 1.80 354 ILE N 350 ARG O 2.60 353 VAL H 349 GLY O 1.80 353 VAL N 349 GLY O 2.60 352 ILE H 348 GLU O 1.80 352 ILE N 348 GLU O 2.60 409 GLY H 405 VAL O 1.80 409 GLY N 405 VAL O 2.60 408 ASN H 404 HIS O 1.80 408 ASN N 404 HIS O 2.60 407 ALA H 403 ARG O 1.80 407 ALA N 403 ARG O 2.60 406 GLU H 402 ARG O 1.80 406 GLU N 402 ARG O 2.60 405 VAL H 401 ILE O 1.80 405 VAL N 401 ILE O 2.60 404 HIS H 400 ALA O 1.80 404 HIS N 400 ALA O 2.60 403 ARG H 399 ASP O 1.80 403 ARG N 399 ASP O 2.60 402 ARG H 398 VAL O 1.80 402 ARG N 398 VAL O 2.60 426 GLN H 422 GLN O 1.80 426 GLN N 422 GLN O 2.60 425 ARG H 421 ASP O 1.80 425 ARG N 421 ASP O 2.60 424 ALA H 420 VAL O 1.80 424 ALA N 420 VAL O 2.60 423 VAL H 419 LYS O 1.80 423 VAL N 419 LYS O 2.60 422 GLN H 418 GLN O 1.80 422 GLN N 418 GLN O 2.60 421 ASP H 417 ASP O 1.80 421 ASP N 417 ASP O 2.60 420 VAL H 416 VAL O 1.80 420 VAL N 416 VAL O 2.60 419 LYS H 415 ASP O 1.80 419 LYS N 415 ASP O 2.60 418 GLN H 414 THR O 1.80 418 GLN N 414 THR O 2.60 333 LEU H 329 ASP O 1.80 333 LEU N 329 ASP O 2.60 361 ASN H 356 ALA O 1.80 361 ASN N 356 ALA O 2.60 401 ILE H 397 SER O 1.80 401 ILE N 397 SER O 2.60 410 GLY H 405 VAL O 1.80 410 GLY N 405 VAL O 2.60 417 ASP H 413 PRO O 1.80 417 ASP N 413 PRO O 2.60 428 ALA H 423 VAL O 1.80 428 ALA N 423 VAL O 2.60
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