NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
378124 | 1guc | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
1 RGUA H22 108 RCYT O2 1.60 1 RGUA H1 108 RCYT N3 1.60 1 RGUA O6 108 RCYT H42 1.60 3 RGUA H22 106 RCYT O2 1.60 3 RGUA H1 106 RCYT N3 1.60 3 RGUA O6 106 RCYT H42 1.60 103 RGUA O6 6 RCYT H42 1.60 103 RGUA H1 6 RCYT N3 1.60 103 RGUA H22 6 RCYT O2 1.60 101 RGUA O6 8 RCYT H42 1.60 101 RGUA H1 8 RCYT N3 1.60 101 RGUA H22 8 RCYT O2 1.60 2 RADE N1 107 URA H3 1.60 2 RADE H61 107 URA O4 1.60 102 RADE H61 7 URA O4 1.60 102 RADE N1 7 URA H3 1.60
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