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 other_prop
565564 2m8g 19251 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi LOWER_ONLY=true


448 LYS  O     452 GLU  H       1.80
448 LYS  O     452 GLU  N       1.80
452 GLU  O     456 LYS  H       1.80
452 GLU  O     456 LYS  N       1.80
454 GLU  O     458 ILE  H       1.80
454 GLU  O     458 ILE  N       1.80
455 LYS  O     459 ILE  H       1.80
455 LYS  O     459 ILE  N       1.80
456 LYS  O     460 GLU  H       1.80
456 LYS  O     460 GLU  N       1.80
457 ARG  O     461 ALA  H       1.80
457 ARG  O     461 ALA  N       1.80
458 ILE  O     462 LEU  H       1.80
458 ILE  O     462 LEU  N       1.80
459 ILE  O     463 GLU  H       1.80
459 ILE  O     463 GLU  N       1.80
460 GLU  O     464 LYS  H       1.80
460 GLU  O     464 LYS  N       1.80
461 ALA  O     465 THR  H       1.80
461 ALA  O     465 THR  N       1.80
468 VAL  O     472 ALA  H       1.80
468 VAL  O     472 ALA  N       1.80
469 LYS  O     473 ALA  H       1.80
469 LYS  O     473 ALA  N       1.80
470 SER  O     474 LYS  H       1.80
470 SER  O     474 LYS  N       1.80
471 ARG  O     475 LEU  H       1.80
471 ARG  O     475 LEU  N       1.80
472 ALA  O     476 LEU  H       1.80
472 ALA  O     476 LEU  N       1.80
479 THR  O     483 LEU  H       1.80
479 THR  O     483 LEU  N       1.80
480 LEU  O     484 ASP  H       1.80
480 LEU  O     484 ASP  N       1.80
481 ARG  O     485 TYR  H       1.80
481 ARG  O     485 TYR  N       1.80
482 GLN  O     486 ARG  H       1.80
482 GLN  O     486 ARG  N       1.80
483 LEU  O     487 ILE  H       1.80
483 LEU  O     487 ILE  N       1.80
484 ASP  O     488 LYS  H       1.80
484 ASP  O     488 LYS  N       1.80
458 ILE  O     462 LEU  H       1.80
458 ILE  O     462 LEU  N       1.80
459 ILE  O     463 GLU  H       1.80
459 ILE  O     463 GLU  N       1.80
460 GLU  O     464 LYS  H       1.80
460 GLU  O     464 LYS  N       1.80
461 ALA  O     465 THR  H       1.80
461 ALA  O     465 THR  N       1.80
468 VAL  O     472 ALA  H       1.80
468 VAL  O     472 ALA  N       1.80
469 LYS  O     473 ALA  H       1.80
469 LYS  O     473 ALA  N       1.80
470 SER  O     474 LYS  H       1.80
470 SER  O     474 LYS  N       1.80
471 ARG  O     475 LEU  H       1.80
471 ARG  O     475 LEU  N       1.80
472 ALA  O     476 LEU  H       1.80
472 ALA  O     476 LEU  N       1.80
479 THR  O     483 LEU  H       1.80
479 THR  O     483 LEU  N       1.80
480 LEU  O     484 ASP  H       1.80
480 LEU  O     484 ASP  N       1.80
481 ARG  O     485 TYR  H       1.80
481 ARG  O     485 TYR  N       1.80
482 GLN  O     486 ARG  H       1.80
482 GLN  O     486 ARG  N       1.80
483 LEU  O     487 ILE  H       1.80
483 LEU  O     487 ILE  N       1.80
484 ASP  O     488 LYS  H       1.80
484 ASP  O     488 LYS  N       1.80


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