NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
384667 | 1kos | 4984 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
17 RGUA H21 1 RCYT O2 1.80 17 RGUA N2 1 RCYT O2 1.80 17 RGUA H1 1 RCYT N3 1.80 17 RGUA N1 1 RCYT N3 1.80 17 RGUA O6 1 RCYT H41 1.80 17 RGUA O6 1 RCYT N4 1.80 16 RADE N1 2 URA H3 1.80 16 RADE N1 2 URA N3 1.80 16 RADE H61 2 URA O4 1.80 16 RADE N6 2 URA O4 1.80 3 RGUA H21 15 RCYT O2 1.80 3 RGUA N2 15 RCYT O2 1.80 3 RGUA H1 15 RCYT N3 1.80 3 RGUA N1 15 RCYT N3 1.80 3 RGUA O6 15 RCYT H41 1.80 3 RGUA O6 15 RCYT N4 1.80 14 RADE N1 4 URA H3 1.80 14 RADE N1 4 URA N3 1.80 14 RADE H61 4 URA O4 1.80 14 RADE N6 4 URA O4 1.80 5 RGUA H21 13 RCYT O2 1.80 5 RGUA N2 13 RCYT O2 1.80 5 RGUA H1 13 RCYT N3 1.80 5 RGUA N1 13 RCYT N3 1.80 5 RGUA O6 13 RCYT H41 1.80 5 RGUA O6 13 RCYT N4 1.80
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