NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
497755 | 2l8u | 17401 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
1 RCYT O2 109 RGUA H21 1.80 1 RCYT O2 109 RGUA N2 2.70 1 RCYT N3 109 RGUA H1 1.80 1 RCYT N3 109 RGUA N1 2.70 1 RCYT H41 109 RGUA O6 1.80 1 RCYT N4 109 RGUA O6 2.70 2 RCYT O2 108 RGUA N2 2.70 2 RCYT N3 108 RGUA H1 1.80 2 RCYT N3 108 RGUA N1 2.70 2 RCYT H41 108 RGUA O6 1.80 2 RCYT N4 108 RGUA O6 2.70 3 RGUA N2 107 RCYT O2 2.70 3 RGUA H1 107 RCYT N3 1.80 3 RGUA N1 107 RCYT N3 2.70 3 RGUA O6 107 RCYT H41 1.80 3 RGUA O6 107 RCYT N4 2.70 4 RCYT O2 106 RGUA H21 1.80 4 RCYT O2 106 RGUA N2 2.70 4 RCYT N3 106 RGUA H1 1.80 4 RCYT N3 106 RGUA N1 2.70 4 RCYT H41 106 RGUA O6 1.80 4 RCYT N4 106 RGUA O6 2.70 6 RGUA N2 104 RCYT O2 2.70 6 RGUA H1 104 RCYT N3 1.80 6 RGUA N1 104 RCYT N3 2.70 6 RGUA O6 104 RCYT H41 1.80 6 RGUA O6 104 RCYT N4 2.70 7 RCYT O2 103 RGUA H21 1.80 7 RCYT O2 103 RGUA N2 2.70 7 RCYT N3 103 RGUA H1 1.80 7 RCYT N3 103 RGUA N1 2.70 7 RCYT H41 103 RGUA O6 1.80 7 RCYT N4 103 RGUA O6 2.70 8 RGUA N2 102 RCYT O2 2.70 8 RGUA H1 102 RCYT N3 1.80 8 RGUA N1 102 RCYT N3 2.70 8 RGUA O6 102 RCYT H41 1.80 8 RGUA O6 102 RCYT N4 2.70 9 RGUA N2 101 RCYT O2 2.70 9 RGUA H1 101 RCYT N3 1.80 9 RGUA N1 101 RCYT N3 2.70 9 RGUA O6 101 RCYT H41 1.80 9 RGUA O6 101 RCYT N4 2.70
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