NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
387102 | 1m82 | 5528 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
1 RGUA H22 25 RCYT O2 1.90 1 RGUA H1 25 RCYT N3 1.80 1 RGUA O6 25 RCYT H42 1.80 1 RGUA N1 25 RCYT N3 2.75 1 RGUA N2 25 RCYT O2 2.75 1 RGUA O6 25 RCYT N4 2.75 2 RGUA H22 24 RCYT O2 1.90 2 RGUA H1 24 RCYT N3 1.80 2 RGUA O6 24 RCYT H42 1.80 2 RGUA N1 24 RCYT N3 2.75 2 RGUA N2 24 RCYT O2 2.75 2 RGUA O6 24 RCYT N4 2.75 23 URA H3 3 RADE N1 1.90 23 URA O4 3 RADE H62 1.80 23 URA N3 3 RADE N1 2.75 23 URA O4 3 RADE N6 2.80 22 URA H3 4 RADE N1 1.90 22 URA O4 4 RADE H62 1.80 22 URA N3 4 RADE N1 2.75 22 URA O4 4 RADE N6 2.80 21 URA H3 5 RGUA O6 1.80 21 URA O2 5 RGUA H1 1.80 21 URA N3 5 RGUA O6 2.75 21 URA O2 5 RGUA N1 2.75 20 RGUA H22 6 RCYT O2 1.90 20 RGUA H1 6 RCYT N3 1.80 20 RGUA O6 6 RCYT H42 1.80 20 RGUA N1 6 RCYT N3 2.75 20 RGUA N2 6 RCYT O2 2.75 20 RGUA O6 6 RCYT N4 2.75 8 RGUA H22 17 RCYT O2 1.90 8 RGUA H1 17 RCYT N3 1.80 8 RGUA O6 17 RCYT H42 1.80 8 RGUA N1 17 RCYT N3 2.75 8 RGUA N2 17 RCYT O2 2.75 8 RGUA O6 17 RCYT N4 2.75 9 RGUA H22 16 RCYT O2 1.90 9 RGUA H1 16 RCYT N3 1.80 9 RGUA O6 16 RCYT H42 1.80 9 RGUA N1 16 RCYT N3 2.75 9 RGUA N2 16 RCYT O2 2.75 9 RGUA O6 16 RCYT N4 2.75 15 RGUA H22 10 RCYT O2 1.90 15 RGUA H1 10 RCYT N3 1.80 15 RGUA O6 10 RCYT H42 1.80 15 RGUA N1 10 RCYT N3 2.75 15 RGUA N2 10 RCYT O2 2.75 15 RGUA O6 10 RCYT N4 2.75
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