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
446183 2kle 16191 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi LOWER_ONLY=true


729 LEU  H     732 GLY  N       2.56
733 GLY  H     730 ARG  O       3.14
733 GLY  H     731 GLN  N       3.06
735 LYS  H     730 ARG  O       1.69
737 ASN  H     741 LEU  N       2.09
738 PHE  H     768 GLN  O       1.65
740 GLU  H     738 PHE  N       3.12
741 LEU  H     737 ASN  O       1.65
741 LEU  H     738 PHE  N       2.97
742 ARG  H     738 PHE  O       2.17
742 ARG  H     739 ASP  O       2.78
742 ARG  H     740 GLU  N       3.12
743 GLN  H     740 GLU  O       1.90
743 GLN  H     741 LEU  N       3.33
744 ASP  H     740 GLU  O       3.04
744 ASP  H     741 LEU  O       1.81
744 ASP  H     742 ARG  N       3.14
745 LEU  H     741 LEU  O       1.76
745 LEU  H     742 ARG  N       3.39
746 LYS  H     743 GLN  O       3.27
755 ILE  H     751 THR  O       2.07
756 GLU  H     752 ASP  O       1.65
757 ALA  H     753 ALA  O       1.87
758 ILE  H     754 GLU  O       2.19
759 PHE  H     755 ILE  O       2.09
760 THR  H     756 GLU  O       2.49
760 THR  H     758 ILE  N       3.45
761 LYS  H     757 ALA  O       2.72
761 LYS  H     758 ILE  O       2.34
762 TYR  H     758 ILE  O       1.82
763 ASP  H     758 ILE  O       3.23
763 ASP  H     759 PHE  O       1.74
766 GLY  H     764 GLN  N       3.32
769 GLU  H     736 LEU  O       1.89
770 LEU  H     736 LEU  O       1.65
775 HIS  H     771 THR  O       1.65
775 HIS  H     773 HIS  N       3.09
776 GLN  H     772 GLU  O       1.80
776 GLN  H     773 HIS  O       2.80
776 GLN  H     774 GLU  N       3.30
777 GLN  H     773 HIS  O       2.05
778 MET  H     774 GLU  O       1.99
778 MET  H     776 GLN  N       3.31
783 GLU  H     781 ASP  N       3.25
784 LYS  H     780 ASP  O       1.65
729 LEU  H     724 ASP  O       1.81
730 ARG  H     728 SER  O       1.65
738 PHE  H     768 GLN  O       1.65
741 LEU  H     737 ASN  O       1.66
742 ARG  H     738 PHE  O       1.75
743 GLN  H     738 PHE  O       3.12
743 GLN  H     739 ASP  O       2.36
744 ASP  H     740 GLU  O       1.89
745 LEU  H     741 LEU  O       2.67
746 LYS  H     744 ASP  O       2.43
749 GLY  H     746 LYS  O       2.17
750 HIS  H     745 LEU  O       2.68
757 ALA  H     753 ALA  O       2.53
758 ILE  H     754 GLU  O       2.34
759 PHE  H     756 GLU  O       1.65
760 THR  H     756 GLU  O       3.42
761 LYS  H     757 ALA  O       1.89
762 TYR  H     758 ILE  O       1.65
762 TYR  H     759 PHE  O       2.78
763 ASP  H     758 ILE  O       3.06
763 ASP  H     759 PHE  O       2.13
770 LEU  H     736 LEU  O       1.97
772 GLU  H     734 GLY  O       1.65
773 HIS  H     734 GLY  O       3.28
774 GLU  H     771 THR  O       1.65
775 HIS  H     772 GLU  O       2.35
776 GLN  H     773 HIS  O       2.26
778 MET  H     775 HIS  O       2.46
783 GLU  H     780 ASP  O       3.06
785 GLU  H     782 LEU  O       2.27
793 HIS  H     791 LEU  O       1.74


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