NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
|
|
575748 |
2mdr   |
19502 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
748 ASP O 759 VAL H 2.50 748 ASP N 759 VAL O 3.60 748 ASP H 759 VAL O 2.50 747 VAL N 759 VAL O 3.60 747 VAL H 759 VAL O 2.50 745 LYS O 761 GLN N 3.60 745 LYS O 761 GLN H 2.50 745 LYS N 761 GLN O 3.60 745 LYS H 761 GLN O 2.50 743 GLU O 763 LYS N 3.60 743 GLU O 763 LYS H 2.50 743 GLU N 763 LYS O 3.60 743 GLU H 763 LYS O 2.50 758 PHE O 774 ALA N 3.60 758 PHE O 774 ALA H 2.50 758 PHE N 774 ALA O 3.60 758 PHE H 774 ALA O 2.50 760 TYR O 772 VAL N 3.60 760 TYR O 772 VAL H 2.50 760 TYR N 772 VAL O 3.60 760 TYR H 772 VAL O 2.50 762 ALA N 770 PRO O 3.60 762 ALA H 770 PRO O 2.50 762 ALA O 769 PHE N 3.60 762 ALA O 769 PHE H 2.50 764 VAL N 767 ARG O 3.60 764 VAL H 767 ARG O 2.50 764 VAL O 767 ARG N 3.60 764 VAL O 767 ARG H 2.50 716 ILE O 720 VAL N 3.60 716 ILE O 720 VAL H 2.50 717 GLY O 721 ARG N 3.60 717 GLY O 721 ARG H 2.50 718 GLU O 722 TYR N 3.60 718 GLU O 722 TYR H 2.50 719 LEU O 723 LEU N 3.60 719 LEU O 723 LEU H 2.50 720 VAL O 724 ASN N 3.60 720 VAL O 724 ASN H 2.50 721 ARG O 725 THR N 3.60 721 ARG O 725 THR H 2.50 722 TYR O 726 ASN N 3.60 722 TYR O 726 ASN H 2.50 726 ASN O 730 GLY N 3.60 726 ASN O 730 GLY H 2.50 727 PRO O 731 LEU N 3.60 727 PRO O 731 LEU H 2.50 728 VAL O 732 LEU N 3.60 728 VAL O 732 LEU H 2.50 729 GLY O 733 GLU N 3.60 729 GLY O 733 GLU H 2.50 730 GLY O 734 TYR N 3.60 730 GLY O 734 TYR H 2.50 731 LEU O 735 ALA N 3.60 731 LEU O 735 ALA H 2.50 732 LEU O 736 ARG N 3.60 732 LEU O 736 ARG H 2.50 733 GLU O 737 SER N 3.60 733 GLU O 737 SER H 2.50 734 TYR O 738 HIS N 3.60 734 TYR O 738 HIS H 2.50 735 ALA O 739 GLY N 3.60 735 ALA O 739 GLY H 2.50 776 SER O 780 GLY N 3.60 776 SER O 780 GLY H 2.50 777 LYS O 781 LYS N 3.60 777 LYS O 781 LYS H 2.50 778 LYS O 782 GLN N 3.60 778 LYS O 782 GLN H 2.50 779 GLN O 783 GLU N 3.60 779 GLN O 783 GLU H 2.50 780 GLY O 784 ALA N 3.60 780 GLY O 784 ALA H 2.50 781 LYS O 785 ALA N 3.60 781 LYS O 785 ALA H 2.50 782 GLN O 786 ASP N 3.60 782 GLN O 786 ASP H 2.50 783 GLU O 787 ALA N 3.60 783 GLU O 787 ALA H 2.50 784 ALA O 788 ALA N 3.60 784 ALA O 788 ALA H 2.50 785 ALA O 789 LEU N 3.60 785 ALA O 789 LEU H 2.50 786 ASP O 790 ARG N 3.60 786 ASP O 790 ARG H 2.50 787 ALA O 791 VAL N 3.60 787 ALA O 791 VAL H 2.50 788 ALA O 792 LEU N 3.60 788 ALA O 792 LEU H 2.50 789 LEU O 793 ILE N 3.60 789 LEU O 793 ILE H 2.50 790 ARG O 794 GLY N 3.60 790 ARG O 794 GLY H 2.50 791 VAL O 795 GLU N 3.60 791 VAL O 795 GLU H 2.50 792 LEU O 796 ASN N 3.60 792 LEU O 796 ASN H 2.50
Contact the webmaster for help, if required. Monday, May 20, 2024 8:26:52 AM GMT (wattos1)