NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
387924 | 1mv2 | 5587 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
1 RGUA H1 108 RCYT N3 1.80 1 RGUA O6 108 RCYT H42 1.80 1 RGUA H22 108 RCYT O2 1.80 2 RGUA H1 107 RCYT N3 1.80 2 RGUA O6 107 RCYT H42 1.80 2 RGUA H22 107 RCYT O2 1.80 3 RCYT N3 106 RGUA H1 1.80 3 RCYT H42 106 RGUA O6 1.80 3 RCYT O2 106 RGUA H22 1.80 6 RGUA H1 103 RCYT N3 1.80 6 RGUA O6 103 RCYT H42 1.80 6 RGUA H22 103 RCYT O2 1.80 7 RCYT N3 102 RGUA H1 1.80 7 RCYT H42 102 RGUA O6 1.80 7 RCYT O2 102 RGUA H22 1.80 8 RCYT N3 101 RGUA H1 1.80 8 RCYT H42 101 RGUA O6 1.80 8 RCYT O2 101 RGUA H22 1.80
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