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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634835 |
6c0a   |
25902 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
825 THR O 829 VAL N 1.80 825 THR O 829 VAL H 1.80 826 ALA O 830 MET N 1.80 826 ALA O 830 MET H 1.80 827 ASP O 831 ALA N 1.80 827 ASP O 831 ALA H 1.80 828 GLN O 832 SER N 1.80 828 GLN O 832 SER H 1.80 829 VAL O 833 PHE N 1.80 829 VAL O 833 PHE H 1.80 830 MET O 834 LYS N 1.80 830 MET O 834 LYS H 1.80 831 ALA O 835 ILE N 1.80 831 ALA O 835 ILE H 1.80 832 SER O 836 LEU N 1.80 832 SER O 836 LEU H 1.80 843 ILE O 877 LEU H 1.80 877 LEU O 843 ILE H 1.80 844 THR O 848 LEU N 1.80 844 THR O 848 LEU H 1.80 845 MET O 849 ARG N 1.80 845 MET O 849 ARG H 1.80 846 ASP O 850 ARG N 1.80 846 ASP O 850 ARG H 1.80 855 ASP O 859 TYR N 1.80 855 ASP O 859 TYR H 1.80 856 GLN O 860 CYS N 1.80 856 GLN O 860 CYS H 1.80 857 ALA O 861 ILE N 1.80 857 ALA O 861 ILE H 1.80 858 GLU O 862 ALA N 1.80 858 GLU O 862 ALA H 1.80 881 SER O 885 ALA N 1.80 881 SER O 885 ALA H 1.80 882 PHE O 886 LEU N 1.80 882 PHE O 886 LEU H 1.80 883 SER O 887 TYR N 1.80 883 SER O 887 TYR H 1.80 1647 LYS O 1651 THR N 1.80 1647 LYS O 1651 THR H 1.80 1648 PHE O 1652 PHE N 1.80 1648 PHE O 1652 PHE H 1.80 1649 TYR O 1653 LEU N 1.80 1649 TYR O 1653 LEU H 1.80 1650 ALA O 1654 ILE N 1.80 1650 ALA O 1654 ILE H 1.80 1651 THR O 1655 GLN N 1.80 1651 THR O 1655 GLN H 1.80 1652 PHE O 1656 GLU N 1.80 1652 PHE O 1656 GLU H 1.80 1653 LEU O 1657 TYR N 1.80 1653 LEU O 1657 TYR H 1.80 1654 ILE O 1658 PHE N 1.80 1654 ILE O 1658 PHE H 1.80 1655 GLN O 1659 ARG N 1.80 1655 GLN O 1659 ARG H 1.80 1656 GLU O 1660 LYS N 1.80 1656 GLU O 1660 LYS H 1.80 1657 TYR O 1661 PHE N 1.80 1657 TYR O 1661 PHE H 1.80 1658 PHE O 1662 LYS N 1.80 1658 PHE O 1662 LYS H 1.80
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