NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
617725 | 5uzz | 30258 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
1 RGUA N3 21 RADE N1 2.53 2 RGUA N1 20 RCYT N3 2.67 2 RGUA H1 20 RCYT N3 1.66 2 RGUA O6 20 RCYT N4 2.61 2 RGUA N2 20 RCYT O2 2.61 2 RGUA N2 20 RCYT N3 3.38 2 RGUA O6 20 RCYT N3 3.43
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