NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | stage | program | type | subtype | subsubtype |
368410 | 1ato | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
1 RGUA O6 19 RCYT Q4 1.93 1 RGUA H1 19 RCYT N3 1.95 1 RGUA Q2 19 RCYT O2 2.02 1 RGUA N2 19 RCYT O2 3.08 1 RGUA C1' 19 RCYT C1' 10.93 2 RGUA O6 18 RCYT Q4 1.93 2 RGUA H1 18 RCYT N3 1.95 2 RGUA Q2 18 RCYT O2 2.02 2 RGUA N2 18 RCYT O2 3.08 2 RGUA C1' 18 RCYT C1' 10.93 17 RGUA O6 3 RCYT Q4 1.93 17 RGUA H1 3 RCYT N3 1.95 17 RGUA Q2 3 RCYT O2 2.02 17 RGUA N2 3 RCYT O2 3.08 17 RGUA C1' 3 RCYT C1' 10.93 16 URA O4 4 RADE Q6 2.01 16 URA N3 4 RADE N1 3.00 16 URA O2 4 RADE C2 3.95 16 URA C1' 4 RADE C1' 10.93 15 RGUA O6 5 RCYT Q4 1.93 15 RGUA H1 5 RCYT N3 1.95 15 RGUA Q2 5 RCYT O2 2.02 15 RGUA N2 5 RCYT O2 3.08 15 RGUA C1' 5 RCYT C1' 10.93 14 RGUA O6 6 RCYT Q4 1.93 14 RGUA H1 6 RCYT N3 1.95 14 RGUA Q2 6 RCYT O2 2.02 14 RGUA N2 6 RCYT O2 3.08 14 RGUA C1' 6 RCYT C1' 10.93
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