NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
517774 | 2lbq | 17572 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
1 RGUA O6 17 RCYT H41 2.40 1 RGUA O6 17 RCYT N4 3.50 1 RGUA H1 17 RCYT N3 2.40 1 RGUA N1 17 RCYT N3 3.50 1 RGUA H21 17 RCYT O2 2.40 1 RGUA N2 17 RCYT O2 3.50 2 RGUA O6 16 RCYT H41 2.40 2 RGUA O6 16 RCYT N4 3.50 2 RGUA H1 16 RCYT N3 2.40 2 RGUA N1 16 RCYT N3 3.50 2 RGUA H21 16 RCYT O2 2.40 2 RGUA N2 16 RCYT O2 3.50 3 RGUA O6 15 RCYT H41 2.40 3 RGUA O6 15 RCYT N4 3.50 3 RGUA H1 15 RCYT N3 2.40 3 RGUA N1 15 RCYT N3 3.50 3 RGUA H21 15 RCYT O2 2.40 3 RGUA N2 15 RCYT O2 3.50 4 RGUA O6 14 RCYT H41 2.40 4 RGUA O6 14 RCYT N4 3.50 4 RGUA H1 14 RCYT N3 2.40 4 RGUA N1 14 RCYT N3 3.50 4 RGUA H21 14 RCYT O2 2.40 4 RGUA N2 14 RCYT O2 3.50 5 RADE H61 13 URA O4 2.40 5 RADE N6 13 URA O4 3.50 5 RADE N1 13 URA H3 2.40 5 RADE N1 13 URA N3 3.50
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