NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
370643 | 1bz2 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
30 RGUA H22 40 RCYT O2 1.60 30 RGUA H1 40 RCYT N3 1.60 30 RGUA O6 40 RCYT H42 1.60
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