NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
552932 | 2lnw | 18182 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
675 ALA H 697 ILE O 1.40 675 ALA N 697 ILE O 2.40 695 TYR H 765 TYR O 1.40 695 TYR N 765 TYR O 2.40 696 LEU H 710 SER O 1.40 696 LEU N 710 SER O 2.40 697 ILE H 673 TRP O 1.40 697 ILE N 673 TRP O 2.40 698 ARG H 708 ALA O 1.40 698 ARG N 708 ALA O 2.40 708 ALA H 698 ARG O 1.40 708 ALA N 698 ARG O 2.40 709 ILE H 720 ILE O 1.40 709 ILE N 720 ILE O 2.40 710 SER H 696 LEU O 1.40 710 SER N 696 LEU O 2.40 711 ILE H 718 LYS O 1.40 711 ILE N 718 LYS O 2.40 712 LYS H 694 THR O 1.40 712 LYS N 694 THR O 2.40 718 LYS H 711 ILE O 1.40 718 LYS N 711 ILE O 2.40 720 ILE H 709 ILE O 1.40 720 ILE N 709 ILE O 2.40 722 VAL H 707 PHE O 1.40 722 VAL N 707 PHE O 2.40 723 VAL H 730 HIS O 1.40 723 VAL N 730 HIS O 2.40 737 PHE H 729 ILE O 1.40 737 PHE N 729 ILE O 2.40 743 LEU H 739 SER O 1.40 743 LEU N 739 SER O 2.40 744 VAL H 740 LEU O 1.40 744 VAL N 740 LEU O 2.40 745 GLU H 741 LEU O 1.40 745 GLU N 741 LEU O 2.40 746 TYR H 742 GLU O 1.40 746 TYR N 742 GLU O 2.40 747 TYR H 743 LEU O 1.40 747 TYR N 743 LEU O 2.40 748 GLN H 744 VAL O 1.40 748 GLN N 744 VAL O 2.40 752 LEU H 761 THR O 1.40 752 LEU N 761 THR O 2.40 765 TYR H 693 GLY O 1.40 765 TYR N 693 GLY O 2.40
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