NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
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412035 |
2ayx   |
6810 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
707 LYS O 732 VAL N 1.80 707 LYS O 732 VAL H 1.80 709 CYS N 732 VAL O 1.80 709 CYS H 732 VAL O 1.80 709 CYS O 734 THR N 1.80 709 CYS O 734 THR H 1.80 710 TRP N 746 VAL O 1.80 710 TRP H 746 VAL O 1.80 710 TRP O 748 ILE N 1.80 710 TRP O 748 ILE H 1.80 711 LEU H 734 THR O 1.80 711 LEU N 734 THR O 1.80 711 LEU O 736 TYR N 1.80 711 LEU O 736 TYR H 1.80 712 ALA N 748 ILE O 1.80 712 ALA H 748 ILE O 1.80 712 ALA O 750 ASP N 1.80 712 ALA O 750 ASP H 1.80 716 ALA O 720 GLN N 1.80 716 ALA O 720 GLN H 1.80 717 SER O 721 PHE N 1.80 717 SER O 721 PHE H 1.80 718 LEU O 722 LEU N 1.80 718 LEU O 722 LEU H 1.80 719 CYS O 723 GLU N 1.80 719 CYS O 723 GLU H 1.80 720 GLN O 724 THR N 1.80 720 GLN O 724 THR H 1.80 721 PHE O 725 SER N 1.80 721 PHE O 725 SER H 1.80 722 LEU O 726 LEU N 1.80 722 LEU O 726 LEU H 1.80 723 GLU O 727 GLN N 1.80 723 GLU O 727 GLN H 1.80 745 ASP O 760 ARG N 1.80 745 ASP O 760 ARG H 1.80 747 LEU N 761 ALA O 1.80 747 LEU H 761 ALA O 1.80 747 LEU O 763 VAL N 1.80 747 LEU O 763 VAL H 1.80 749 THR N 763 VAL O 1.80 749 THR H 763 VAL O 1.80 749 THR O 765 PHE N 1.80 749 THR O 765 PHE H 1.80 751 GLU N 765 PHE O 1.80 751 GLU H 765 PHE O 1.80 762 VAL N 779 GLY O 1.80 762 VAL H 779 GLY O 1.80 762 VAL O 781 TRP N 1.80 762 VAL O 781 TRP H 1.80 764 THR N 781 TRP O 1.80 764 THR H 781 TRP O 1.80 764 THR O 783 HIS N 1.80 764 THR O 783 HIS H 1.80 766 CYS N 783 HIS O 1.80 766 CYS H 783 HIS O 1.80 790 GLU O 794 LEU N 1.80 790 GLU O 794 LEU H 1.80 791 LEU O 795 LEU N 1.80 791 LEU O 795 LEU H 1.80 792 PRO O 796 ALA N 1.80 792 PRO O 796 ALA H 1.80 793 ALA O 797 ARG N 1.80 793 ALA O 797 ARG H 1.80 794 LEU O 798 ILE N 1.80 794 LEU O 798 ILE H 1.80 795 LEU O 799 TYR N 1.80 795 LEU O 799 TYR H 1.80 825 MET O 850 GLN H 1.80 825 MET O 850 GLN N 1.80 826 MET O 870 ASP H 1.80 826 MET O 870 ASP N 1.80 827 ILE H 850 GLN O 1.80 827 ILE N 850 GLN O 1.80 827 ILE O 852 LYS H 1.80 827 ILE O 852 LYS N 1.80 828 LEU H 871 ILE O 1.80 828 LEU N 871 ILE O 1.80 828 LEU O 873 LEU H 1.80 828 LEU O 873 LEU N 1.80 829 VAL H 852 LYS O 1.80 829 VAL N 852 LYS O 1.80 829 VAL O 854 ALA H 1.80 829 VAL O 854 ALA N 1.80 830 VAL H 873 LEU O 1.80 830 VAL N 873 LEU O 1.80 830 VAL O 875 ASP H 1.80 830 VAL O 875 ASP N 1.80 831 ASP H 854 ALA O 1.80 831 ASP N 854 ALA O 1.80 832 ASP H 875 ASP O 1.80 832 ASP N 875 ASP O 1.80 834 PRO O 838 ARG H 1.80 834 PRO O 838 ARG N 1.80 835 ILE O 839 LEU H 1.80 835 ILE O 839 LEU N 1.80 836 ASN O 840 LEU H 1.80 836 ASN O 840 LEU N 1.80 837 ARG O 841 ALA H 1.80 837 ARG O 841 ALA N 1.80 838 ARG O 842 ASP H 1.80 838 ARG O 842 ASP N 1.80 839 LEU O 843 GLN H 1.80 839 LEU O 843 GLN N 1.80 840 LEU O 844 LEU H 1.80 840 LEU O 844 LEU N 1.80 841 ALA O 845 GLY H 1.80 841 ALA O 845 GLY N 1.80 842 ASP O 846 SER H 1.80 842 ASP O 846 SER N 1.80 843 GLN O 847 LEU H 1.80 843 GLN O 847 LEU N 1.80 858 VAL O 862 ASN H 1.80 858 VAL O 862 ASN N 1.80 859 ASP O 863 VAL H 1.80 859 ASP O 863 VAL N 1.80 860 ALA O 864 LEU H 1.80 860 ALA O 864 LEU N 1.80 861 LEU O 865 SER H 1.80 861 LEU O 865 SER N 1.80 862 ASN O 866 LYS H 1.80 862 ASN O 866 LYS N 1.80 863 VAL O 867 ASN H 1.80 863 VAL O 867 ASN N 1.80 872 VAL H 898 PRO O 1.80 872 VAL N 898 PRO O 1.80 872 VAL O 900 ILE H 1.80 872 VAL O 900 ILE N 1.80 874 SER H 900 ILE O 1.80 874 SER N 900 ILE O 1.80 874 SER O 902 VAL H 1.80 874 SER O 902 VAL N 1.80 876 VAL H 902 VAL O 1.80 876 VAL N 902 VAL O 1.80 884 TYR O 888 GLN H 1.80 884 TYR O 888 GLN N 1.80 885 ARG O 889 ARG H 1.80 885 ARG O 889 ARG N 1.80 886 LEU O 890 ILE H 1.80 886 LEU O 890 ILE N 1.80 887 THR O 891 ARG H 1.80 887 THR O 891 ARG N 1.80 888 GLN O 892 GLN H 1.80 888 GLN O 892 GLN N 1.80 889 ARG O 893 LEU H 1.80 889 ARG O 893 LEU N 1.80 899 VAL H 919 MET O 1.80 899 VAL N 919 MET O 1.80 899 VAL O 921 SER H 1.80 899 VAL O 921 SER N 1.80 901 GLY H 921 SER O 1.80 901 GLY N 921 SER O 1.80 901 GLY O 923 LEU H 1.80 901 GLY O 923 LEU N 1.80 903 THR H 923 LEU O 1.80 903 THR N 923 LEU O 1.80 908 ALA O 912 GLN H 1.80 908 ALA O 912 GLN N 1.80 909 GLU O 913 ARG H 1.80 909 GLU O 913 ARG N 1.80 910 GLU O 914 CYS H 1.80 910 GLU O 914 CYS N 1.80 911 LYS O 915 LEU H 1.80 911 LYS O 915 LEU N 1.80 912 GLN O 916 GLU H 1.80 912 GLN O 916 GLU N 1.80 913 ARG O 917 SER H 1.80 913 ARG O 917 SER N 1.80 928 THR O 932 ILE H 1.80 928 THR O 932 ILE N 1.80 929 LEU O 933 LYS H 1.80 929 LEU O 933 LYS N 1.80 930 ASP O 934 GLN H 1.80 930 ASP O 934 GLN N 1.80 931 VAL O 935 THR H 1.80 931 VAL O 935 THR N 1.80 932 ILE O 936 LEU H 1.80 932 ILE O 936 LEU N 1.80 933 LYS O 937 THR H 1.80 933 LYS O 937 THR N 1.80 934 GLN O 938 LEU H 1.80 934 GLN O 938 LEU N 1.80 935 THR O 939 TYR H 1.80 935 THR O 939 TYR N 1.80 936 LEU O 940 ALA H 1.80 936 LEU O 940 ALA N 1.80 937 THR O 941 GLU H 1.80 937 THR O 941 GLU N 1.80 938 LEU O 942 ARG H 1.80 938 LEU O 942 ARG N 1.80 939 TYR O 943 VAL H 1.80 939 TYR O 943 VAL N 1.80 940 ALA O 944 ARG H 1.80 940 ALA O 944 ARG N 1.80 941 GLU O 945 LYS H 1.80 941 GLU O 945 LYS N 1.80 942 ARG O 946 SER H 1.80 942 ARG O 946 SER N 1.80 943 VAL O 947 ARG H 1.80 943 VAL O 947 ARG N 1.80 944 ARG O 948 ASP H 1.80 944 ARG O 948 ASP N 1.80
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