NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
443119 | 2ke7 | 16137 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
817 GLY O 821 GLU H 1.80 817 GLY O 821 GLU N 1.80 818 GLN O 822 SER H 1.80 818 GLN O 822 SER N 1.80 819 TRP O 823 ILE H 1.80 819 TRP O 823 ILE N 1.80 828 TYR O 832 LEU H 1.80 828 TYR O 832 LEU N 1.80 829 GLU O 833 MET H 1.80 829 GLU O 833 MET N 1.80 830 ASN O 834 ALA H 1.80 830 ASN O 834 ALA N 1.80 831 HIS O 835 ASN H 1.80 831 HIS O 835 ASN N 1.80 833 MET O 836 GLY H 1.80 833 MET O 836 GLY N 1.80 840 VAL O 844 GLY H 1.80 840 VAL O 844 GLY N 1.80 841 GLN O 845 SER H 1.80 841 GLN O 845 SER N 1.80 850 ASP O 854 LEU H 1.80 850 ASP O 854 LEU N 1.80 851 GLN O 855 GLU H 1.80 851 GLN O 855 GLU N 1.80 852 ASP O 856 ILE H 1.80 852 ASP O 856 ILE N 1.80 862 GLY O 866 ARG H 1.80 862 GLY O 866 ARG N 1.80 863 HIS O 867 ILE H 1.80 863 HIS O 867 ILE N 1.80 864 ARG O 868 LEU H 1.80 864 ARG O 868 LEU N 1.80 865 GLN O 869 GLN H 1.80 865 GLN O 869 GLN N 1.80 866 ARG O 870 ALA H 1.80 866 ARG O 870 ALA N 1.80 867 ILE O 871 ILE H 1.80 867 ILE O 871 ILE N 1.80 868 LEU O 872 GLN H 1.80 868 LEU O 872 GLN N 1.80 869 GLN O 873 LEU H 1.80 869 GLN O 873 LEU N 1.80
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