NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
489203 | 2l1f | 17083 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
755 RCYT N3 774 RGUA H1 1.80 755 RCYT N3 774 RGUA N1 1.80 755 RCYT O2 774 RGUA H21 1.80 755 RCYT O2 774 RGUA N2 1.80 755 RCYT H41 774 RGUA O6 1.80 755 RCYT N4 774 RGUA O6 1.80 756 RCYT N3 773 RGUA H1 1.80 756 RCYT N3 773 RGUA N1 1.80 756 RCYT O2 773 RGUA H21 1.80 756 RCYT O2 773 RGUA N2 1.80 756 RCYT H41 773 RGUA O6 1.80 756 RCYT N4 773 RGUA O6 1.80 757 RCYT N3 772 RGUA H1 1.80 757 RCYT N3 772 RGUA N1 1.80 757 RCYT O2 772 RGUA H21 1.80 757 RCYT O2 772 RGUA N2 1.80 757 RCYT H41 772 RGUA O6 1.80 757 RCYT N4 772 RGUA O6 1.80 758 URA H3 771 RADE N1 1.80 758 URA N3 771 RADE N1 1.80 758 URA O4 771 RADE H61 1.80 758 URA O4 771 RADE N6 1.80 759 RGUA H1 770 RCYT N3 1.80 759 RGUA N1 770 RCYT N3 1.80 759 RGUA H21 770 RCYT O2 1.80 759 RGUA N2 770 RCYT O2 1.80 759 RGUA O6 770 RCYT H41 1.80 759 RGUA O6 770 RCYT N4 1.80 760 RGUA H1 769 RCYT N3 1.80 760 RGUA N1 769 RCYT N3 1.80 760 RGUA H21 769 RCYT O2 1.80 760 RGUA N2 769 RCYT O2 1.80 760 RGUA O6 769 RCYT H41 1.80 760 RGUA O6 769 RCYT N4 1.80 761 RGUA H1 768 RCYT N3 1.80 761 RGUA N1 768 RCYT N3 1.80 761 RGUA H21 768 RCYT O2 1.80 761 RGUA N2 768 RCYT O2 1.80 761 RGUA O6 768 RCYT H41 1.80 761 RGUA O6 768 RCYT N4 1.80 762 RADE N1 767 URA H3 1.80 762 RADE N1 767 URA N3 1.80 762 RADE H61 767 URA O4 1.80 762 RADE N6 767 URA O4 1.80
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