NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
385431 | 1l1w | 5321 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
1 RGUA H22 28 RCYT O2 1.80 1 RGUA H1 28 RCYT N3 1.80 1 RGUA O6 28 RCYT H42 1.80 2 RGUA H22 27 RCYT O2 1.80 2 RGUA H1 27 RCYT N3 1.80 2 RGUA O6 27 RCYT H42 1.80 26 RADE H61 3 URA O4 1.80 26 RADE N1 3 URA H3 1.80 4 RGUA H22 25 RCYT O2 1.80 4 RGUA H1 25 RCYT N3 1.80 4 RGUA O6 25 RCYT H42 1.80 22 RGUA H22 7 RCYT O2 1.80 22 RGUA H1 7 RCYT N3 1.80 22 RGUA O6 7 RCYT H42 1.80 20 RGUA H22 9 RCYT O2 1.80 20 RGUA H1 9 RCYT N3 1.80 20 RGUA O6 9 RCYT H42 1.80 21 RGUA O6 8 URA H3 1.80 21 RGUA H1 8 URA O2 1.80 19 RGUA H22 10 RCYT O2 1.80 19 RGUA H1 10 RCYT N3 1.80 19 RGUA O6 10 RCYT H42 1.80 18 RGUA H22 11 RCYT O2 1.80 18 RGUA H1 11 RCYT N3 1.80 18 RGUA O6 11 RCYT H42 1.80 12 RGUA H22 17 RCYT O2 1.80 12 RGUA H1 17 RCYT N3 1.80 12 RGUA O6 17 RCYT H42 1.80
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