NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
512944 | 2rrc | 11176 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
21 RCYT O2 1 RGUA H22 1.80 21 RCYT N3 1 RGUA H1 1.80 21 RCYT H42 1 RGUA O6 1.80 20 RCYT O2 2 RGUA H22 1.80 20 RCYT N3 2 RGUA H1 1.80 20 RCYT H42 2 RGUA O6 1.80 3 RADE N1 19 URA H3 1.80 3 RADE H61 19 URA O4 1.80 4 RCYT O2 18 RGUA H22 1.80 4 RCYT N3 18 RGUA H1 1.80 4 RCYT H42 18 RGUA O6 1.80 5 RCYT O2 17 RGUA H22 1.80 5 RCYT N3 17 RGUA H1 1.80 5 RCYT H42 17 RGUA O6 1.80 6 RCYT O2 15 RGUA H22 1.80 6 RCYT N3 15 RGUA H1 1.80 6 RCYT H42 15 RGUA O6 1.80 8 RCYT O2 13 RGUA H22 1.80 8 RCYT N3 13 RGUA H1 1.80 8 RCYT H42 13 RGUA O6 1.80 9 RCYT O2 12 RGUA H1 1.80 7 AP7 N6 14 RCYT N3 2.60 7 AP7 H62 14 RCYT N3 1.60 7 AP7 N1 14 RCYT O2 2.70 7 AP7 H1 14 RCYT O2 1.70
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