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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622432 |
5vwl   |
30297 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
752 SER O 756 ILE H 1.80 752 SER O 756 ILE N 1.80 753 LEU O 757 TRP H 1.80 753 LEU O 757 TRP N 1.80 754 ALA O 758 ASP H 1.80 754 ALA O 758 ASP N 1.80 755 LEU O 759 ASP H 1.80 755 LEU O 759 ASP N 1.80 756 ILE O 760 LEU H 1.80 756 ILE O 760 LEU N 1.80 757 TRP O 761 ARG H 1.80 757 TRP O 761 ARG N 1.80 758 ASP O 762 SER H 1.80 758 ASP O 762 SER N 1.80 759 ASP O 763 LEU H 1.80 759 ASP O 763 LEU N 1.80 760 LEU O 764 CYS H 1.80 760 LEU O 764 CYS N 1.80 761 ARG O 765 LEU H 1.80 761 ARG O 765 LEU N 1.80 762 SER O 766 PHE H 1.80 762 SER O 766 PHE N 1.80 763 LEU O 767 SER H 1.80 763 LEU O 767 SER N 1.80 764 CYS O 768 TYR H 1.80 764 CYS O 768 TYR N 1.80 765 LEU O 769 HIS H 1.80 765 LEU O 769 HIS N 1.80 766 PHE O 770 ARG H 1.80 766 PHE O 770 ARG N 1.80 767 SER O 771 LEU H 1.80 767 SER O 771 LEU N 1.80 768 TYR O 772 ARG H 1.80 768 TYR O 772 ARG N 1.80 769 HIS O 773 ASP H 1.80 769 HIS O 773 ASP N 1.80 770 ARG O 774 LEU H 1.80 770 ARG O 774 LEU N 1.80 771 LEU O 775 LEU H 1.80 771 LEU O 775 LEU N 1.80 772 ARG O 776 LEU H 1.80 772 ARG O 776 LEU N 1.80 773 ASP O 777 ILE H 1.80 773 ASP O 777 ILE N 1.80 774 LEU O 778 VAL H 1.80 774 LEU O 778 VAL N 1.80 775 LEU O 779 THR H 1.80 775 LEU O 779 THR N 1.80 776 LEU O 780 ARG H 1.80 776 LEU O 780 ARG N 1.80 777 ILE O 781 ILE H 1.80 777 ILE O 781 ILE N 1.80 778 VAL O 782 VAL H 1.80 778 VAL O 782 VAL N 1.80 779 THR O 783 GLU H 1.80 779 THR O 783 GLU N 1.80 780 ARG O 784 LEU H 1.80 780 ARG O 784 LEU N 1.80 781 ILE O 785 LEU H 1.80 781 ILE O 785 LEU N 1.80 790 TRP O 794 LYS H 1.80 790 TRP O 794 LYS N 1.80 791 GLU O 795 TYR H 1.80 791 GLU O 795 TYR N 1.80 792 ALA O 796 TRP H 1.80 792 ALA O 796 TRP N 1.80 793 LEU O 797 TRP H 1.80 793 LEU O 797 TRP N 1.80 794 LYS O 798 ASN H 1.80 794 LYS O 798 ASN N 1.80 795 TYR O 799 LEU H 1.80 795 TYR O 799 LEU N 1.80 796 TRP O 800 LEU H 1.80 796 TRP O 800 LEU N 1.80 797 TRP O 801 GLN H 1.80 797 TRP O 801 GLN N 1.80 798 ASN O 802 TYR H 1.80 798 ASN O 802 TYR N 1.80 799 LEU O 803 TRP H 1.80 799 LEU O 803 TRP N 1.80 800 LEU O 804 SER H 1.80 800 LEU O 804 SER N 1.80 801 GLN O 805 GLN H 1.80 801 GLN O 805 GLN N 1.80 802 TYR O 806 GLU H 1.80 802 TYR O 806 GLU N 1.80 803 TRP O 807 LEU H 1.80 803 TRP O 807 LEU N 1.80 804 SER O 808 LYS H 1.80 804 SER O 808 LYS N 1.80 805 GLN O 809 ASN H 1.80 805 GLN O 809 ASN N 1.80 806 GLU O 810 SER H 1.80 806 GLU O 810 SER N 1.80 807 LEU O 811 ALA H 1.80 807 LEU O 811 ALA N 1.80 808 LYS O 812 VAL H 1.80 808 LYS O 812 VAL N 1.80 809 ASN O 813 ASN H 1.80 809 ASN O 813 ASN N 1.80 810 SER O 814 LEU H 1.80 810 SER O 814 LEU N 1.80 811 ALA O 815 LEU H 1.80 811 ALA O 815 LEU N 1.80 812 VAL O 816 ASN H 1.80 812 VAL O 816 ASN N 1.80 813 ASN O 817 ALA H 1.80 813 ASN O 817 ALA N 1.80 814 LEU O 818 THR H 1.80 814 LEU O 818 THR N 1.80 815 LEU O 819 ALA H 1.80 815 LEU O 819 ALA N 1.80 816 ASN O 820 ILE H 1.80 816 ASN O 820 ILE N 1.80 817 ALA O 821 ALA H 1.80 817 ALA O 821 ALA N 1.80 818 THR O 822 VAL H 1.80 818 THR O 822 VAL N 1.80 819 ALA O 823 ALA H 1.80 819 ALA O 823 ALA N 1.80 826 THR O 830 ILE H 1.80 826 THR O 830 ILE N 1.80 827 ASP O 831 GLU H 1.80 827 ASP O 831 GLU N 1.80 828 ARG O 832 VAL H 1.80 828 ARG O 832 VAL N 1.80 829 VAL O 833 LEU H 1.80 829 VAL O 833 LEU N 1.80 830 ILE O 834 GLN H 1.80 830 ILE O 834 GLN N 1.80 831 GLU O 835 ALA H 1.80 831 GLU O 835 ALA N 1.80 832 VAL O 836 ALA H 1.80 832 VAL O 836 ALA N 1.80 833 LEU O 837 TYR H 1.80 833 LEU O 837 TYR N 1.80 834 GLN O 838 ARG H 1.80 834 GLN O 838 ARG N 1.80 835 ALA O 839 ALA H 1.80 835 ALA O 839 ALA N 1.80 836 ALA O 840 ILE H 1.80 836 ALA O 840 ILE N 1.80 837 TYR O 841 ARG H 1.80 837 TYR O 841 ARG N 1.80 838 ARG O 842 HIS H 1.80 838 ARG O 842 HIS N 1.80 839 ALA O 843 ILE H 1.80 839 ALA O 843 ILE N 1.80 848 ARG O 852 GLU H 1.80 848 ARG O 852 GLU N 1.80 849 GLN O 853 ARG H 1.80 849 GLN O 853 ARG N 1.80 850 GLY O 854 ILE H 1.80 850 GLY O 854 ILE N 1.80 752 SER O 756 ILE H 1.80 752 SER O 756 ILE N 1.80 753 LEU O 757 TRP H 1.80 753 LEU O 757 TRP N 1.80 754 ALA O 758 ASP H 1.80 754 ALA O 758 ASP N 1.80 755 LEU O 759 ASP H 1.80 755 LEU O 759 ASP N 1.80 756 ILE O 760 LEU H 1.80 756 ILE O 760 LEU N 1.80 757 TRP O 761 ARG H 1.80 757 TRP O 761 ARG N 1.80 758 ASP O 762 SER H 1.80 758 ASP O 762 SER N 1.80 759 ASP O 763 LEU H 1.80 759 ASP O 763 LEU N 1.80 760 LEU O 764 CYS H 1.80 760 LEU O 764 CYS N 1.80 761 ARG O 765 LEU H 1.80 761 ARG O 765 LEU N 1.80 762 SER O 766 PHE H 1.80 762 SER O 766 PHE N 1.80 763 LEU O 767 SER H 1.80 763 LEU O 767 SER N 1.80 764 CYS O 768 TYR H 1.80 764 CYS O 768 TYR N 1.80 765 LEU O 769 HIS H 1.80 765 LEU O 769 HIS N 1.80 766 PHE O 770 ARG H 1.80 766 PHE O 770 ARG N 1.80 767 SER O 771 LEU H 1.80 767 SER O 771 LEU N 1.80 768 TYR O 772 ARG H 1.80 768 TYR O 772 ARG N 1.80 769 HIS O 773 ASP H 1.80 769 HIS O 773 ASP N 1.80 770 ARG O 774 LEU H 1.80 770 ARG O 774 LEU N 1.80 771 LEU O 775 LEU H 1.80 771 LEU O 775 LEU N 1.80 772 ARG O 776 LEU H 1.80 772 ARG O 776 LEU N 1.80 773 ASP O 777 ILE H 1.80 773 ASP O 777 ILE N 1.80 774 LEU O 778 VAL H 1.80 774 LEU O 778 VAL N 1.80 775 LEU O 779 THR H 1.80 775 LEU O 779 THR N 1.80 776 LEU O 780 ARG H 1.80 776 LEU O 780 ARG N 1.80 777 ILE O 781 ILE H 1.80 777 ILE O 781 ILE N 1.80 778 VAL O 782 VAL H 1.80 778 VAL O 782 VAL N 1.80 779 THR O 783 GLU H 1.80 779 THR O 783 GLU N 1.80 780 ARG O 784 LEU H 1.80 780 ARG O 784 LEU N 1.80 781 ILE O 785 LEU H 1.80 781 ILE O 785 LEU N 1.80 790 TRP O 794 LYS H 1.80 790 TRP O 794 LYS N 1.80 791 GLU O 795 TYR H 1.80 791 GLU O 795 TYR N 1.80 792 ALA O 796 TRP H 1.80 792 ALA O 796 TRP N 1.80 793 LEU O 797 TRP H 1.80 793 LEU O 797 TRP N 1.80 794 LYS O 798 ASN H 1.80 794 LYS O 798 ASN N 1.80 795 TYR O 799 LEU H 1.80 795 TYR O 799 LEU N 1.80 796 TRP O 800 LEU H 1.80 796 TRP O 800 LEU N 1.80 797 TRP O 801 GLN H 1.80 797 TRP O 801 GLN N 1.80 798 ASN O 802 TYR H 1.80 798 ASN O 802 TYR N 1.80 799 LEU O 803 TRP H 1.80 799 LEU O 803 TRP N 1.80 800 LEU O 804 SER H 1.80 800 LEU O 804 SER N 1.80 801 GLN O 805 GLN H 1.80 801 GLN O 805 GLN N 1.80 802 TYR O 806 GLU H 1.80 802 TYR O 806 GLU N 1.80 803 TRP O 807 LEU H 1.80 803 TRP O 807 LEU N 1.80 804 SER O 808 LYS H 1.80 804 SER O 808 LYS N 1.80 805 GLN O 809 ASN H 1.80 805 GLN O 809 ASN N 1.80 806 GLU O 810 SER H 1.80 806 GLU O 810 SER N 1.80 807 LEU O 811 ALA H 1.80 807 LEU O 811 ALA N 1.80 808 LYS O 812 VAL H 1.80 808 LYS O 812 VAL N 1.80 809 ASN O 813 ASN H 1.80 809 ASN O 813 ASN N 1.80 810 SER O 814 LEU H 1.80 810 SER O 814 LEU N 1.80 811 ALA O 815 LEU H 1.80 811 ALA O 815 LEU N 1.80 812 VAL O 816 ASN H 1.80 812 VAL O 816 ASN N 1.80 813 ASN O 817 ALA H 1.80 813 ASN O 817 ALA N 1.80 814 LEU O 818 THR H 1.80 814 LEU O 818 THR N 1.80 815 LEU O 819 ALA H 1.80 815 LEU O 819 ALA N 1.80 816 ASN O 820 ILE H 1.80 816 ASN O 820 ILE N 1.80 817 ALA O 821 ALA H 1.80 817 ALA O 821 ALA N 1.80 818 THR O 822 VAL H 1.80 818 THR O 822 VAL N 1.80 819 ALA O 823 ALA H 1.80 819 ALA O 823 ALA N 1.80 826 THR O 830 ILE H 1.80 826 THR O 830 ILE N 1.80 827 ASP O 831 GLU H 1.80 827 ASP O 831 GLU N 1.80 828 ARG O 832 VAL H 1.80 828 ARG O 832 VAL N 1.80 829 VAL O 833 LEU H 1.80 829 VAL O 833 LEU N 1.80 830 ILE O 834 GLN H 1.80 830 ILE O 834 GLN N 1.80 831 GLU O 835 ALA H 1.80 831 GLU O 835 ALA N 1.80 832 VAL O 836 ALA H 1.80 832 VAL O 836 ALA N 1.80 833 LEU O 837 TYR H 1.80 833 LEU O 837 TYR N 1.80 834 GLN O 838 ARG H 1.80 834 GLN O 838 ARG N 1.80 835 ALA O 839 ALA H 1.80 835 ALA O 839 ALA N 1.80 836 ALA O 840 ILE H 1.80 836 ALA O 840 ILE N 1.80 837 TYR O 841 ARG H 1.80 837 TYR O 841 ARG N 1.80 838 ARG O 842 HIS H 1.80 838 ARG O 842 HIS N 1.80 839 ALA O 843 ILE H 1.80 839 ALA O 843 ILE N 1.80 848 ARG O 852 GLU H 1.80 848 ARG O 852 GLU N 1.80 849 GLN O 853 ARG H 1.80 849 GLN O 853 ARG N 1.80 850 GLY O 854 ILE H 1.80 850 GLY O 854 ILE N 1.80
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