NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
536739 | 2lbl | 17565 | 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 URA H3 2.40 2 RGUA O6 16 URA N3 3.50 2 RGUA H1 16 URA O2 2.40 2 RGUA N1 16 URA 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 RADE H61 14 URA O4 2.40 4 RADE N6 14 URA O4 3.50 4 RADE N1 14 URA H3 2.40 4 RADE N1 14 URA N3 3.50 5 RCYT H41 13 RGUA O6 2.40 5 RCYT N4 13 RGUA O6 3.50 5 RCYT N3 13 RGUA H1 2.40 5 RCYT N3 13 RGUA N1 3.50 5 RCYT O2 13 RGUA H21 2.40 5 RCYT O2 13 RGUA N2 3.50
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