NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
371900 | 1d0t | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
1 RGUA O6 21 RCYT H42 1.80 1 RGUA O6 21 RCYT N4 2.60 1 RGUA H1 21 RCYT N3 1.80 1 RGUA N1 21 RCYT N3 2.60 1 RGUA H22 21 RCYT O2 1.80 1 RGUA N2 21 RCYT O2 2.60 2 RGUA O6 20 URA H3 1.80 2 RGUA O6 20 URA N3 2.60 2 RGUA H1 20 URA O2 1.80 2 RGUA N1 20 URA O2 2.60 3 RGUA O6 19 RCYT H42 1.80 3 RGUA O6 19 RCYT N4 2.60 3 RGUA H1 19 RCYT N3 1.80 3 RGUA N1 19 RCYT N3 2.60 3 RGUA H22 19 RCYT O2 1.80 3 RGUA N2 19 RCYT O2 2.60 4 SRA N6 18 URA O4 2.60 4 SRA N1 18 URA H3 1.80 4 SRA N1 18 URA N3 2.60 5 URA O4 17 SRA N6 2.60 5 URA H3 17 SRA N1 1.80 5 URA N3 17 SRA N1 2.60 6 RCYT H42 16 RGUA O6 1.80 6 RCYT N4 16 RGUA O6 2.60 6 RCYT N3 16 RGUA H1 1.80 6 RCYT N3 16 RGUA N1 2.60 6 RCYT O2 16 RGUA H22 1.80 6 RCYT O2 16 RGUA N2 2.60 8 RCYT H42 15 RGUA O6 1.80 8 RCYT N4 15 RGUA O6 2.60 8 RCYT N3 15 RGUA H1 1.80 8 RCYT N3 15 RGUA N1 2.60 8 RCYT O2 15 RGUA H22 1.80 8 RCYT O2 15 RGUA N2 2.60 9 RCYT H42 14 RGUA O6 1.80 9 RCYT N4 14 RGUA O6 2.60 9 RCYT N3 14 RGUA H1 1.80 9 RCYT N3 14 RGUA N1 2.60 9 RCYT O2 14 RGUA H22 1.80 9 RCYT O2 14 RGUA N2 2.60
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