NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
448998 | 2oj7 | 15157 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
18 URA O4 11 RGUA N2 7.12 18 URA N3 11 RGUA N1 3.39 18 URA O2 11 RGUA O6 3.35 18 URA O2 11 RGUA N2 3.25 18 URA O4 11 RGUA O6 3.41 12 RCYT N4 17 RGUA O6 2.76 12 RCYT N3 17 RGUA N1 2.80 12 RCYT O2 17 RGUA N2 2.71 12 RCYT N4 17 RGUA N2 4.40 12 RCYT O2 17 RGUA O6 5.30
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