NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | stage | program | type | subtype | subsubtype |
375908 | 1f9l | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
22 RCYT H41 1 RGUA O6 1.80 22 RCYT N3 1 RGUA H21 3.10 22 RCYT O2 1 RGUA H21 2.10 22 RCYT N3 1 RGUA H1 2.00 21 RCYT H41 2 RGUA O6 1.80 21 RCYT N3 2 RGUA H21 3.10 21 RCYT O2 2 RGUA H21 2.10 21 RCYT N3 2 RGUA H1 2.00 3 RCYT H41 20 RGUA O6 1.80 3 RCYT N3 20 RGUA H21 3.10 3 RCYT O2 20 RGUA H21 2.10 3 RCYT N3 20 RGUA H1 2.00 19 RCYT H41 4 RGUA O6 1.90 19 RCYT N3 4 RGUA H21 3.20 19 RCYT O2 4 RGUA H21 2.20 19 RCYT N3 4 RGUA H1 2.10 6 RADE N1 17 RGUA H1 1.85 6 RADE N1 17 RGUA N1 2.85 6 RADE H61 17 RGUA O6 1.69 6 RADE N6 17 RGUA O6 2.69 7 RGUA H1 16 URA O2 2.10 7 RGUA O6 16 URA H3 2.20 7 RGUA H1 16 URA H3 2.90 7 RGUA O6 16 URA O2 4.00 7 RGUA N1 16 URA N3 4.00 15 RADE H2 8 URA O2 3.30 15 RADE N1 8 URA H3 2.00 15 RADE H61 8 URA O4 1.90 15 RADE H2 8 URA H3 3.00 9 RCYT H41 14 RGUA O6 1.80 9 RCYT N3 14 RGUA H21 3.10 9 RCYT O2 14 RGUA H21 2.10 9 RCYT N3 14 RGUA H1 2.00
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