NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)

image mrblock_id pdb_id bmrb_id cing stage program type subtype subsubtype
537619 2laa 17518 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi


424 ASN  O     471 ILE  N       2.70
424 ASN  O     471 ILE  H       1.80
425 LYS  O     501 GLY  N       2.70
425 LYS  O     501 GLY  H       1.80
426 VAL  N     469 VAL  O       2.70
426 VAL  H     469 VAL  O       1.80
426 VAL  O     469 VAL  N       2.70
426 VAL  O     469 VAL  H       1.80
427 THR  N     501 GLY  O       2.70
427 THR  H     501 GLY  O       1.80
427 THR  O     503 SER  N       2.70
427 THR  O     503 SER  H       1.80
428 ILE  N     467 ILE  O       2.70
428 ILE  H     467 ILE  O       1.80
428 ILE  O     467 ILE  N       2.70
428 ILE  O     467 ILE  H       1.80
429 TYR  N     503 SER  O       2.70
429 TYR  H     503 SER  O       1.80
429 TYR  O     505 TYR  N       2.70
429 TYR  O     505 TYR  H       1.80
430 TYR  N     465 ALA  O       2.70
430 TYR  H     465 ALA  O       1.80
430 TYR  O     465 ALA  N       2.70
430 TYR  O     465 ALA  H       1.80
431 LYS  N     505 TYR  O       2.70
431 LYS  H     505 TYR  O       1.80
432 LYS  N     463 GLY  O       2.70
432 LYS  H     463 GLY  O       1.80
437 PRO  O     456 MET  N       2.70
437 PRO  O     456 MET  H       1.80
438 TYR  N     482 ASN  O       2.70
438 TYR  H     482 ASN  O       1.80
438 TYR  O     482 ASN  N       2.70
438 TYR  O     482 ASN  H       1.80
439 ILE  N     454 VAL  O       2.70
439 ILE  H     454 VAL  O       1.80
439 ILE  O     454 VAL  N       2.70
439 ILE  O     454 VAL  H       1.80
440 HIS  N     480 ALA  O       2.70
440 HIS  H     480 ALA  O       1.80
440 HIS  O     480 ALA  N       2.70
440 HIS  O     480 ALA  H       1.80
442 ARG  N     478 GLU  O       2.70
442 ARG  H     478 GLU  O       1.80
442 ARG  O     478 GLU  N       2.70
442 ARG  O     478 GLU  H       1.80
444 ALA  N     476 GLN  O       2.70
444 ALA  H     476 GLN  O       1.80
457 GLN  O     466 LYS  N       2.70
457 GLN  O     466 LYS  H       1.80
459 ALA  N     464 TYR  O       2.70
459 ALA  H     464 TYR  O       1.80
459 ALA  O     464 TYR  N       2.70
459 ALA  O     464 TYR  H       1.80
477 LEU  N     498 PHE  O       2.70
477 LEU  H     498 PHE  O       1.80
477 LEU  O     498 PHE  N       2.70
477 LEU  O     498 PHE  H       1.80
479 ALA  N     496 TYR  O       2.70
479 ALA  H     496 TYR  O       1.80
479 ALA  O     496 TYR  N       2.70
479 ALA  O     496 TYR  H       1.80
481 PHE  N     489 ASP  O       2.70
481 PHE  H     489 ASP  O       1.80
481 PHE  O     489 ASP  N       2.70
481 PHE  O     489 ASP  H       1.80
483 ASP  N     487 ASN  O       2.70
483 ASP  H     487 ASN  O       1.80
502 THR  O     519 GLY  N       2.70
502 THR  O     519 GLY  H       1.80
504 THR  N     517 THR  O       2.70
504 THR  H     517 THR  O       1.80
504 THR  O     517 THR  N       2.70
504 THR  O     517 THR  H       1.80
506 THR  N     515 THR  O       2.70
426 VAL  N     469 VAL  O       2.70
427 THR  H     501 GLY  O       1.80
427 THR  N     501 GLY  O       2.70
428 ILE  H     467 ILE  O       1.80
428 ILE  N     467 ILE  O       2.70
429 TYR  H     503 SER  O       1.80
429 TYR  N     503 SER  O       2.70
430 TYR  H     465 ALA  O       1.80
430 TYR  N     465 ALA  O       2.70
431 LYS  H     505 TYR  O       1.80
431 LYS  N     505 TYR  O       2.70
432 LYS  H     463 GLY  O       1.80
432 LYS  N     463 GLY  O       2.70
438 TYR  H     482 ASN  O       1.80
438 TYR  N     482 ASN  O       2.70
439 ILE  H     454 VAL  O       1.80
439 ILE  N     454 VAL  O       2.70
440 HIS  H     480 ALA  O       1.80
440 HIS  N     480 ALA  O       2.70
442 ARG  H     478 GLU  O       1.80
442 ARG  N     478 GLU  O       2.70
444 ALA  H     476 GLN  O       1.80
444 ALA  N     476 GLN  O       2.70
454 VAL  H     439 ILE  O       1.80
454 VAL  N     439 ILE  O       2.70
456 MET  H     437 PRO  O       1.80
456 MET  N     437 PRO  O       2.70
459 ALA  N     464 TYR  O       2.70
459 ALA  H     464 TYR  O       1.80
464 TYR  N     459 ALA  O       2.70
464 TYR  H     459 ALA  O       1.80
465 ALA  H     430 TYR  O       1.80
465 ALA  N     430 TYR  O       2.70
466 LYS  N     457 GLN  O       2.70
466 LYS  H     457 GLN  O       1.80
467 ILE  H     428 ILE  O       1.80
467 ILE  N     428 ILE  O       2.70
469 VAL  H     426 VAL  O       1.80
469 VAL  N     426 VAL  O       2.70
471 ILE  H     424 ASN  O       1.80
471 ILE  N     424 ASN  O       2.70
477 LEU  H     498 PHE  O       1.80
477 LEU  N     498 PHE  O       2.70
478 GLU  H     442 ARG  O       1.80
478 GLU  N     442 ARG  O       2.70
479 ALA  H     496 TYR  O       1.80
479 ALA  N     496 TYR  O       2.70
480 ALA  H     440 HIS  O       1.80
480 ALA  N     440 HIS  O       2.70
481 PHE  H     489 ASP  O       1.80
481 PHE  N     489 ASP  O       2.70
482 ASN  H     438 TYR  O       1.80
482 ASN  N     438 TYR  O       2.70
483 ASP  H     487 ASN  O       1.80
483 ASP  N     487 ASN  O       2.70
489 ASP  H     481 PHE  O       1.80
489 ASP  N     481 PHE  O       2.70
496 TYR  H     479 ALA  O       1.80
496 TYR  N     479 ALA  O       2.70
498 PHE  H     477 LEU  O       1.80
498 PHE  N     477 LEU  O       2.70
501 GLY  H     425 LYS  O       1.80
501 GLY  N     425 LYS  O       2.70
503 SER  H     427 THR  O       1.80
503 SER  N     427 THR  O       2.70
504 THR  H     517 THR  O       1.80
504 THR  N     517 THR  O       2.70
505 TYR  H     429 TYR  O       1.80
505 TYR  N     429 TYR  O       2.70
506 THR  H     515 THR  O       1.80
506 THR  N     515 THR  O       2.70
517 THR  H     504 THR  O       1.80
517 THR  N     504 THR  O       2.70
519 GLY  H     502 THR  O       1.80
519 GLY  N     502 THR  O       2.70


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