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
446180 2kle 16191 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi


729 LEU  H     732 GLY  N       2.99
733 GLY  H     730 ARG  O       3.18
733 GLY  H     731 GLN  N       3.18
735 LYS  H     730 ARG  O       2.52
737 ASN  H     741 LEU  N       3.14
738 PHE  H     768 GLN  O       2.18
740 GLU  H     738 PHE  N       3.50
741 LEU  H     737 ASN  O       1.96
741 LEU  H     738 PHE  N       3.35
742 ARG  H     738 PHE  O       2.58
742 ARG  H     739 ASP  O       2.93
742 ARG  H     740 GLU  N       3.39
743 GLN  H     740 GLU  O       2.03
743 GLN  H     741 LEU  N       3.45
744 ASP  H     740 GLU  O       3.37
744 ASP  H     741 LEU  O       2.02
744 ASP  H     742 ARG  N       3.34
745 LEU  H     741 LEU  O       2.10
745 LEU  H     742 ARG  N       3.52
746 LYS  H     743 GLN  O       3.45
755 ILE  H     751 THR  O       2.45
756 GLU  H     752 ASP  O       1.89
757 ALA  H     753 ALA  O       2.01
758 ILE  H     754 GLU  O       2.31
759 PHE  H     755 ILE  O       2.29
760 THR  H     756 GLU  O       2.79
760 THR  H     758 ILE  N       3.51
761 LYS  H     757 ALA  O       3.15
761 LYS  H     758 ILE  O       2.58
762 TYR  H     758 ILE  O       2.00
763 ASP  H     758 ILE  O       3.42
763 ASP  H     759 PHE  O       1.82
766 GLY  H     764 GLN  N       3.45
769 GLU  H     736 LEU  O       2.82
770 LEU  H     736 LEU  O       1.74
775 HIS  H     771 THR  O       2.55
775 HIS  H     773 HIS  N       3.38
776 GLN  H     772 GLU  O       2.88
776 GLN  H     773 HIS  O       2.96
776 GLN  H     774 GLU  N       3.53
777 GLN  H     773 HIS  O       4.27
778 MET  H     774 GLU  O       2.72
778 MET  H     776 GLN  N       3.46
783 GLU  H     781 ASP  N       3.50
784 LYS  H     780 ASP  O       3.41
729 LEU  H     724 ASP  O       2.04
730 ARG  H     728 SER  O       1.82
738 PHE  H     768 GLN  O       3.57
741 LEU  H     737 ASN  O       2.29
742 ARG  H     738 PHE  O       2.12
743 GLN  H     738 PHE  O       3.58
743 GLN  H     739 ASP  O       2.47
744 ASP  H     740 GLU  O       2.10
745 LEU  H     741 LEU  O       2.90
746 LYS  H     744 ASP  O       2.62
749 GLY  H     746 LYS  O       2.30
750 HIS  H     745 LEU  O       2.88
757 ALA  H     753 ALA  O       2.57
758 ILE  H     754 GLU  O       2.58
759 PHE  H     756 GLU  O       2.16
760 THR  H     756 GLU  O       3.49
761 LYS  H     757 ALA  O       2.09
762 TYR  H     758 ILE  O       2.02
762 TYR  H     759 PHE  O       3.52
763 ASP  H     758 ILE  O       3.54
763 ASP  H     759 PHE  O       2.76
770 LEU  H     736 LEU  O       2.10
772 GLU  H     734 GLY  O       1.73
773 HIS  H     734 GLY  O       3.47
774 GLU  H     771 THR  O       1.68
775 HIS  H     772 GLU  O       2.89
776 GLN  H     773 HIS  O       2.93
778 MET  H     775 HIS  O       3.00
783 GLU  H     780 ASP  O       3.39
785 GLU  H     782 LEU  O       2.45
793 HIS  H     791 LEU  O       1.85


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