NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
476294 | 1bau | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
106 URA N3 118 RGUA O6 2.80 106 URA O2 118 RGUA N1 2.62
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