NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
634830 | 6c0a | 25902 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
825 THR O 829 VAL N 3.30 825 THR O 829 VAL H 2.30 826 ALA O 830 MET N 3.30 826 ALA O 830 MET H 2.30 827 ASP O 831 ALA N 3.30 827 ASP O 831 ALA H 2.30 828 GLN O 832 SER N 3.30 828 GLN O 832 SER H 2.30 829 VAL O 833 PHE N 3.30 829 VAL O 833 PHE H 2.30 830 MET O 834 LYS N 3.30 830 MET O 834 LYS H 2.30 831 ALA O 835 ILE N 3.30 831 ALA O 835 ILE H 2.30 832 SER O 836 LEU N 3.30 832 SER O 836 LEU H 2.30 843 ILE O 877 LEU H 2.30 877 LEU O 843 ILE H 2.30 844 THR O 848 LEU N 3.30 844 THR O 848 LEU H 2.30 845 MET O 849 ARG N 3.30 845 MET O 849 ARG H 2.30 846 ASP O 850 ARG N 3.30 846 ASP O 850 ARG H 2.30 855 ASP O 859 TYR N 3.30 855 ASP O 859 TYR H 2.30 856 GLN O 860 CYS N 3.30 856 GLN O 860 CYS H 2.30 857 ALA O 861 ILE N 3.30 857 ALA O 861 ILE H 2.30 858 GLU O 862 ALA N 3.30 858 GLU O 862 ALA H 2.30 881 SER O 885 ALA N 3.30 881 SER O 885 ALA H 2.30 882 PHE O 886 LEU N 3.30 882 PHE O 886 LEU H 2.30 883 SER O 887 TYR N 3.30 883 SER O 887 TYR H 2.30 1647 LYS O 1651 THR N 3.30 1647 LYS O 1651 THR H 2.30 1648 PHE O 1652 PHE N 3.30 1648 PHE O 1652 PHE H 2.30 1649 TYR O 1653 LEU N 3.30 1649 TYR O 1653 LEU H 2.30 1650 ALA O 1654 ILE N 3.30 1650 ALA O 1654 ILE H 2.30 1651 THR O 1655 GLN N 3.30 1651 THR O 1655 GLN H 2.30 1652 PHE O 1656 GLU N 3.30 1652 PHE O 1656 GLU H 2.30 1653 LEU O 1657 TYR N 3.30 1653 LEU O 1657 TYR H 2.30 1654 ILE O 1658 PHE N 3.30 1654 ILE O 1658 PHE H 2.30 1655 GLN O 1659 ARG N 3.30 1655 GLN O 1659 ARG H 2.30 1656 GLU O 1660 LYS N 3.30 1656 GLU O 1660 LYS H 2.30 1657 TYR O 1661 PHE N 3.30 1657 TYR O 1661 PHE H 2.30 1658 PHE O 1662 LYS N 3.30 1658 PHE O 1662 LYS H 2.30
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