NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
393237 | 1qfq | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
1 RGUA H1 15 RCYT N3 1.90 1 RGUA N1 15 RCYT N3 2.90 1 RGUA H21 15 RCYT O2 1.90 1 RGUA N2 15 RCYT O2 2.90 11 RADE H61 5 URA O4 1.90 11 RADE N6 5 URA O4 2.90 12 RGUA H1 4 RCYT N3 1.90 12 RGUA N1 4 RCYT N3 2.90 12 RGUA H21 4 RCYT O2 1.90 12 RGUA N2 4 RCYT O2 2.90 13 RGUA H1 3 RCYT N3 1.90 13 RGUA N1 3 RCYT N3 2.90 13 RGUA H21 3 RCYT O2 1.90 13 RGUA N2 3 RCYT O2 2.90 14 RGUA H1 2 RCYT N3 1.90 14 RGUA N1 2 RCYT N3 2.90 14 RGUA H21 2 RCYT O2 1.90 14 RGUA N2 2 RCYT O2 2.90 15 RCYT H41 1 RGUA O6 1.90 15 RCYT N4 1 RGUA O6 2.90 2 RCYT H41 14 RGUA O6 1.90 2 RCYT N4 14 RGUA O6 2.90 3 RCYT H41 13 RGUA O6 1.90 3 RCYT N4 13 RGUA O6 2.90 4 RCYT H41 12 RGUA O6 1.90 4 RCYT N4 12 RGUA O6 2.90 5 URA H3 11 RADE N1 1.90 5 URA N3 11 RADE N1 2.90 6 RGUA H22 10 RADE N7 1.90 6 RGUA N2 10 RADE N7 2.90 6 RGUA H21 10 RADE OP1 1.90 6 RGUA N2 10 RADE OP1 2.90
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