NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | stage | program | type | subtype | subsubtype |
491255 | 2krw | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
17 RGUA H1 1 RCYT N3 2.05 17 RGUA N1 1 RCYT N3 3.16 17 RGUA H22 1 RCYT O2 2.18 17 RGUA N2 1 RCYT O2 3.15 17 RGUA O6 1 RCYT H42 1.87 17 RGUA O6 1 RCYT N4 3.15 16 RADE N1 2 URA H3 2.05 16 RADE N1 2 URA N3 3.20 16 RADE N6 2 URA O4 3.15 16 RADE H62 2 URA O4 1.98 15 RGUA H1 3 RCYT N3 2.05 15 RGUA N1 3 RCYT N3 3.16 15 RGUA H22 3 RCYT O2 2.18 15 RGUA N2 3 RCYT O2 3.15 15 RGUA O6 3 RCYT H42 1.87 15 RGUA O6 3 RCYT N4 3.15 4 RGUA H1 14 RCYT N3 2.05 4 RGUA N1 14 RCYT N3 3.16 4 RGUA H22 14 RCYT O2 2.18 4 RGUA N2 14 RCYT O2 3.15 4 RGUA O6 14 RCYT H42 1.87 4 RGUA O6 14 RCYT N4 3.15 5 RGUA H1 13 RCYT N3 2.05 5 RGUA N1 13 RCYT N3 3.16 5 RGUA H22 13 RCYT O2 2.18 5 RGUA N2 13 RCYT O2 3.15 5 RGUA O6 13 RCYT H42 1.87 5 RGUA O6 13 RCYT N4 3.15
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