NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
431910 | 2jrg | 15331 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
43 RGUA N1 27 RCYT N3 3.01 43 RGUA O6 27 RCYT N4 2.81 43 RGUA N2 27 RCYT O2 3.18 43 RGUA H1 27 RCYT N3 1.99 43 RGUA O6 27 RCYT H42 1.81 43 RGUA H22 27 RCYT O2 2.18 42 RGUA N1 28 RCYT N3 3.01 42 RGUA O6 28 RCYT N4 2.81 42 RGUA N2 28 RCYT O2 3.18 42 RGUA H1 28 RCYT N3 1.99 42 RGUA O6 28 RCYT H42 1.81 42 RGUA H22 28 RCYT O2 2.18 41 RADE N1 29 URA N3 3.05 41 RADE N6 29 URA O4 2.93 41 RADE N1 29 URA H3 2.03 41 RADE H62 29 URA O4 1.92 40 RGUA N1 30 RCYT N3 3.01 40 RGUA O6 30 RCYT N4 2.81 40 RGUA N2 30 RCYT O2 3.18 40 RGUA H1 30 RCYT N3 1.99 40 RGUA O6 30 RCYT H42 1.81 40 RGUA H22 30 RCYT O2 2.18 39 RGUA N1 31 RCYT N3 3.01 39 RGUA O6 31 RCYT N4 2.81 39 RGUA N2 31 RCYT O2 3.18 39 RGUA H1 31 RCYT N3 1.99 39 RGUA O6 31 RCYT H42 1.81 39 RGUA H22 31 RCYT O2 2.18
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