NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | stage | position | program | type | subtype | subsubtype |
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16898 |
2ayz   |
cing | 1-original | 1 | DYANA/DIANA | distance | hydrogen bond | simple |
825 MET O 850 GLN HN 2.10 825 MET O 850 GLN N 3.10 826 MET O 870 ASP- HN 2.10 826 MET O 870 ASP- N 3.10 827 ILE HN 850 GLN O 2.10 827 ILE N 850 GLN O 3.10 827 ILE O 852 LYS+ HN 2.10 827 ILE O 852 LYS+ N 3.10 828 LEU HN 871 ILE O 2.10 828 LEU N 871 ILE O 3.10 828 LEU O 873 LEU HN 2.10 828 LEU O 873 LEU N 3.10 829 VAL HN 852 LYS+ O 2.10 829 VAL N 852 LYS+ O 3.10 829 VAL O 854 ALA HN 2.10 829 VAL O 854 ALA N 3.10 830 VAL HN 873 LEU O 2.10 830 VAL N 873 LEU O 3.10 830 VAL O 875 ASP- HN 2.10 830 VAL O 875 ASP- N 3.10 831 ASP- HN 854 ALA O 2.10 831 ASP- N 854 ALA O 3.10 832 ASP- HN 875 ASP- O 2.10 832 ASP- N 875 ASP- O 3.10 834 PRO O 838 ARG+ HN 2.10 834 PRO O 838 ARG+ N 3.10 835 ILE O 839 LEU HN 2.10 835 ILE O 839 LEU N 3.10 836 ASN O 840 LEU HN 2.10 836 ASN O 840 LEU N 3.10 837 ARG+ O 841 ALA HN 2.10 837 ARG+ O 841 ALA N 3.10 838 ARG+ O 842 ASP- HN 2.10 838 ARG+ O 842 ASP- N 3.10 839 LEU O 843 GLN HN 2.10 839 LEU O 843 GLN N 3.10 840 LEU O 844 LEU HN 2.10 840 LEU O 844 LEU N 3.10 841 ALA O 845 GLY HN 2.10 841 ALA O 845 GLY N 3.10 842 ASP- O 846 SER HN 2.10 842 ASP- O 846 SER N 3.10 843 GLN O 847 LEU HN 2.10 843 GLN O 847 LEU N 3.10 858 VAL O 862 ASN HN 2.10 858 VAL O 862 ASN N 3.10 859 ASP- O 863 VAL HN 2.10 859 ASP- O 863 VAL N 3.10 860 ALA O 864 LEU HN 2.10 860 ALA O 864 LEU N 3.10 861 LEU O 865 SER HN 2.10 861 LEU O 865 SER N 3.10 862 ASN O 866 LYS+ HN 2.10 862 ASN O 866 LYS+ N 3.10 863 VAL O 867 ASN HN 2.10 863 VAL O 867 ASN N 3.10 872 VAL HN 898 PRO O 2.10 872 VAL N 898 PRO O 3.10 872 VAL O 900 ILE HN 2.10 872 VAL O 900 ILE N 3.10 874 SER HN 900 ILE O 2.10 874 SER N 900 ILE O 3.10 874 SER O 902 VAL HN 2.10 874 SER O 902 VAL N 3.10 876 VAL HN 902 VAL O 2.10 876 VAL N 902 VAL O 3.10 884 TYR O 888 GLN HN 2.10 884 TYR O 888 GLN N 3.10 885 ARG+ O 889 ARG+ HN 2.10 885 ARG+ O 889 ARG+ N 3.10 886 LEU O 890 ILE HN 2.10 886 LEU O 890 ILE N 3.10 887 THR O 891 ARG+ HN 2.10 887 THR O 891 ARG+ N 3.10 888 GLN O 892 GLN HN 2.10 888 GLN O 892 GLN N 3.10 889 ARG+ O 893 LEU HN 2.10 889 ARG+ O 893 LEU N 3.10 899 VAL HN 919 MET O 2.10 899 VAL N 919 MET O 3.10 899 VAL O 921 SER HN 2.10 899 VAL O 921 SER N 3.10 901 GLY HN 921 SER O 2.10 901 GLY N 921 SER O 3.10 901 GLY O 923 LEU HN 2.10 901 GLY O 923 LEU N 3.10 903 THR HN 923 LEU O 2.10 903 THR N 923 LEU O 3.10 908 ALA O 912 GLN HN 2.10 908 ALA O 912 GLN N 3.10 909 GLU- O 913 ARG+ HN 2.10 909 GLU- O 913 ARG+ N 3.10 910 GLU- O 914 CYS HN 2.10 910 GLU- O 914 CYS N 3.10 911 LYS+ O 915 LEU HN 2.10 911 LYS+ O 915 LEU N 3.10 912 GLN O 916 GLU- HN 2.10 912 GLN O 916 GLU- N 3.10 913 ARG+ O 917 SER HN 2.10 913 ARG+ O 917 SER N 3.10 928 THR O 932 ILE HN 2.10 928 THR O 932 ILE N 3.10 929 LEU O 933 LYS+ HN 2.10 929 LEU O 933 LYS+ N 3.10 930 ASP- O 934 GLN HN 2.10 930 ASP- O 934 GLN N 3.10 931 VAL O 935 THR HN 2.10 931 VAL O 935 THR N 3.10 932 ILE O 936 LEU HN 2.10 932 ILE O 936 LEU N 3.10 933 LYS+ O 937 THR HN 2.10 933 LYS+ O 937 THR N 3.10 934 GLN O 938 LEU HN 2.10 934 GLN O 938 LEU N 3.10 935 THR O 939 TYR HN 2.10 935 THR O 939 TYR N 3.10 936 LEU O 940 ALA HN 2.10 936 LEU O 940 ALA N 3.10 937 THR O 941 GLU- HN 2.10 937 THR O 941 GLU- N 3.10 938 LEU O 942 ARG+ HN 2.10 938 LEU O 942 ARG+ N 3.10 939 TYR O 943 VAL HN 2.10 939 TYR O 943 VAL N 3.10 940 ALA O 944 ARG+ HN 2.10 940 ALA O 944 ARG+ N 3.10 941 GLU- O 945 LYS+ HN 2.10 941 GLU- O 945 LYS+ N 3.10 942 ARG+ O 946 SER HN 2.10 942 ARG+ O 946 SER N 3.10 943 VAL O 947 ARG+ HN 2.10 943 VAL O 947 ARG+ N 3.10 944 ARG+ O 948 ASP- HN 2.10 944 ARG+ O 948 ASP- N 3.10
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