NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
649547 | 6pk9 | 30622 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
1 RGUA N1 20 RCYT N3 2.75 1 RGUA O6 20 RCYT N4 2.71 1 RGUA N2 20 RCYT O2 2.66 1 RGUA H1 20 RCYT N3 1.75 1 RGUA O6 20 RCYT H41 1.71 1 RGUA H21 20 RCYT O2 1.66 2 RGUA N1 19 RCYT N3 2.75 2 RGUA O6 19 RCYT N4 2.71 2 RGUA N2 19 RCYT O2 2.66 2 RGUA H1 19 RCYT N3 1.75 2 RGUA O6 19 RCYT H41 1.71 2 RGUA H21 19 RCYT O2 1.66 3 RADE N1 18 URA N3 2.53 3 RADE N6 18 URA O4 2.72 3 RADE N1 18 URA H3 1.53 3 RADE H61 18 URA O4 1.72 4 RGUA N1 17 RCYT N3 2.75 4 RGUA O6 17 RCYT N4 2.71 4 RGUA N2 17 RCYT O2 2.66 4 RGUA H1 17 RCYT N3 1.75 4 RGUA O6 17 RCYT H41 1.71 4 RGUA H21 17 RCYT O2 1.66 6 RGUA N1 15 RCYT N3 2.75 6 RGUA O6 15 RCYT N4 2.71 6 RGUA N2 15 RCYT O2 2.66 6 RGUA H1 15 RCYT N3 1.75 6 RGUA O6 15 RCYT H41 1.71 6 RGUA H21 15 RCYT O2 1.66 5 RGUA O6 16 URA H3 1.80 5 RGUA O6 16 URA N3 2.72 5 RGUA H1 16 URA O2 1.80 5 RGUA N1 16 URA O2 2.72 7 URA N3 14 RGUA O6 2.64 7 URA O2 14 RGUA N1 2.64
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