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
600337 2n3k 25649 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi LOWER_ONLY=true


611 SER  O     615 LYS  H       1.80
611 SER  O     615 LYS  N       1.80
612 TYR  O     616 ARG  H       1.80
612 TYR  O     616 ARG  N       1.80
613 GLU  O     617 GLN  H       1.80
613 GLU  O     617 GLN  N       1.80
614 GLU  O     618 LEU  H       1.80
614 GLU  O     618 LEU  N       1.80
615 LYS  O     619 SER  H       1.80
615 LYS  O     619 SER  N       1.80
616 ARG  O     620 LEU  H       1.80
616 ARG  O     620 LEU  N       1.80
617 GLN  O     621 ASP  H       1.80
617 GLN  O     621 ASP  N       1.80
618 LEU  O     622 ILE  H       1.80
618 LEU  O     622 ILE  N       1.80
619 SER  O     623 ASN  H       1.80
619 SER  O     623 ASN  N       1.80
620 LEU  O     624 LYS  H       1.80
620 LEU  O     624 LYS  N       1.80
621 ASP  O     625 LEU  H       1.80
621 ASP  O     625 LEU  N       1.80
626 PRO  O     630 LEU  H       1.80
626 PRO  O     630 LEU  N       1.80
627 GLY  O     631 GLY  H       1.80
627 GLY  O     631 GLY  N       1.80
628 GLU  O     632 ARG  H       1.80
628 GLU  O     632 ARG  N       1.80
629 LYS  O     633 VAL  H       1.80
629 LYS  O     633 VAL  N       1.80
630 LEU  O     634 VAL  H       1.80
630 LEU  O     634 VAL  N       1.80
631 GLY  O     635 HIS  H       1.80
631 GLY  O     635 HIS  N       1.80
632 ARG  O     636 ILE  H       1.80
632 ARG  O     636 ILE  N       1.80
633 VAL  O     637 ILE  H       1.80
633 VAL  O     637 ILE  N       1.80
634 VAL  O     638 GLN  H       1.80
634 VAL  O     638 GLN  N       1.80
635 HIS  O     639 SER  H       1.80
635 HIS  O     639 SER  N       1.80
636 ILE  O     640 ARG  H       1.80
636 ILE  O     640 ARG  N       1.80
637 ILE  O     641 GLU  H       1.80
637 ILE  O     641 GLU  N       1.80
652 ILE  H     403 LEU  O       1.80
652 ILE  N     403 LEU  O       1.80
652 ILE  O     403 LEU  H       1.80
652 ILE  O     403 LEU  N       1.80
654 ILE  H     401 ILE  O       1.80
654 ILE  N     401 ILE  O       1.80
654 ILE  O     401 ILE  H       1.80
654 ILE  O     401 ILE  N       1.80
660 LYS  O     664 LEU  H       1.80
660 LYS  O     664 LEU  N       1.80
661 PRO  O     665 ARG  H       1.80
661 PRO  O     665 ARG  N       1.80
662 SER  O     666 GLU  H       1.80
662 SER  O     666 GLU  N       1.80
663 THR  O     667 LEU  H       1.80
663 THR  O     667 LEU  N       1.80
664 LEU  O     668 GLU  H       1.80
664 LEU  O     668 GLU  N       1.80
665 ARG  O     669 ARG  H       1.80
665 ARG  O     669 ARG  N       1.80
666 GLU  O     670 TYR  H       1.80
666 GLU  O     670 TYR  N       1.80
667 LEU  O     671 VAL  H       1.80
667 LEU  O     671 VAL  N       1.80
668 GLU  O     672 THR  H       1.80
668 GLU  O     672 THR  N       1.80
669 ARG  O     673 SER  H       1.80
669 ARG  O     673 SER  N       1.80
670 TYR  O     674 CYS  H       1.80
670 TYR  O     674 CYS  N       1.80
671 VAL  O     675 LEU  H       1.80
671 VAL  O     675 LEU  N       1.80
391 ARG  H     404 THR  O       1.80
391 ARG  N     404 THR  O       1.80
391 ARG  O     404 THR  H       1.80
391 ARG  O     404 THR  N       1.80
393 GLN  H     402 ARG  O       1.80
393 GLN  N     402 ARG  O       1.80
393 GLN  O     402 ARG  H       1.80
393 GLN  O     402 ARG  N       1.80
395 SER  H     400 LYS  O       1.80
395 SER  N     400 LYS  O       1.80


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