NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
368453 | 1atw | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
14 RCYT H41 1 RGUA O6 1.60 14 RCYT N3 1 RGUA H21 2.90 14 RCYT O2 1 RGUA H21 1.90 14 RCYT N3 1 RGUA H1 1.80 2 RCYT H41 13 RGUA O6 1.60 2 RCYT N3 13 RGUA H21 2.90 2 RCYT O2 13 RGUA H21 1.90 2 RCYT N3 13 RGUA H1 1.80 12 RADE H2 3 URA O2 3.10 12 RADE N1 3 URA H3 1.80 12 RADE H61 3 URA O4 1.70 12 RADE H2 3 URA H3 2.80 4 RCYT H41 11 RGUA O6 1.60 4 RCYT N3 11 RGUA H21 2.90 4 RCYT O2 11 RGUA H21 1.90 4 RCYT N3 11 RGUA H1 1.80 5 RCYT H41 10 RGUA O6 1.60 5 RCYT N3 10 RGUA H21 2.90 5 RCYT O2 10 RGUA H21 1.90 5 RCYT N3 10 RGUA H1 1.80
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