NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | stage | program | type | subtype | subsubtype |
384768 | 1kpd | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
19 RCYT H41 1 RGUA O6 1.80 19 RCYT N3 1 RGUA H21 3.10 19 RCYT O2 1 RGUA H21 2.10 19 RCYT N3 1 RGUA H1 2.00 18 RCYT H41 2 RGUA O6 1.80 18 RCYT N3 2 RGUA H21 3.10 18 RCYT O2 2 RGUA H21 2.10 18 RCYT N3 2 RGUA H1 2.00 3 RCYT H41 17 RGUA O6 1.80 3 RCYT N3 17 RGUA H21 3.10 3 RCYT O2 17 RGUA H21 2.10 3 RCYT N3 17 RGUA H1 2.00 16 RCYT H41 4 RGUA O6 1.80 16 RCYT N3 4 RGUA H21 3.10 16 RCYT O2 4 RGUA H21 2.10 16 RCYT N3 4 RGUA H1 2.00 5 RCYT H41 15 RGUA O6 1.80 5 RCYT N3 15 RGUA H21 3.10 5 RCYT O2 15 RGUA H21 2.10 5 RCYT N3 15 RGUA H1 2.00 27 RGUA H1 13 URA O2 1.90 27 RGUA H1 13 URA H3 2.70 27 RGUA O6 13 URA H3 2.00 27 RGUA O6 13 URA O2 3.80 27 RGUA N1 13 URA N3 3.80 12 RCYT H41 28 RGUA O6 1.80 12 RCYT N3 28 RGUA H21 3.10 12 RCYT O2 28 RGUA H21 2.10 12 RCYT N3 28 RGUA H1 2.00 29 RCYT H41 11 RGUA O6 1.80 29 RCYT N3 11 RGUA H21 3.10 29 RCYT O2 11 RGUA H21 2.10 29 RCYT N3 11 RGUA H1 2.00 30 RCYT H41 10 RGUA O6 1.80 30 RCYT N3 10 RGUA H21 3.10 30 RCYT O2 10 RGUA H21 2.10 30 RCYT N3 10 RGUA H1 2.00 31 RCYT H41 9 RGUA O6 1.80 31 RCYT N3 9 RGUA H21 3.10 31 RCYT O2 9 RGUA H21 2.10 31 RCYT N3 9 RGUA H1 2.00
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