NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
450109 | 2qh2 | 7403 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
1 RGUA H1 24 RCYT N3 1.80 1 RGUA N1 24 RCYT N3 2.60 1 RGUA O6 24 RCYT H41 1.80 1 RGUA O6 24 RCYT N4 2.60 1 RGUA H21 24 RCYT O2 1.80 1 RGUA N2 24 RCYT O2 2.60 2 RGUA H1 23 RCYT N3 1.80 2 RGUA N1 23 RCYT N3 2.60 2 RGUA O6 23 RCYT H41 1.80 2 RGUA O6 23 RCYT N4 2.60 2 RGUA H21 23 RCYT O2 1.80 2 RGUA N2 23 RCYT O2 2.60 22 URA H3 3 RADE N1 1.80 22 URA N3 3 RADE N1 2.60 22 URA O4 3 RADE H61 1.80 22 URA O4 3 RADE N6 2.60 4 RGUA H1 21 RCYT N3 1.80 4 RGUA N1 21 RCYT N3 2.60 4 RGUA O6 21 RCYT H41 1.80 4 RGUA O6 21 RCYT N4 2.60 4 RGUA H21 21 RCYT O2 1.80 4 RGUA N2 21 RCYT O2 2.60 5 URA H3 20 RADE N1 1.80 5 URA N3 20 RADE N1 2.60 5 URA O4 20 RADE H61 1.80 5 URA O4 20 RADE N6 2.60 6 RGUA H1 19 RCYT N3 1.80 6 RGUA N1 19 RCYT N3 2.60 6 RGUA O6 19 RCYT H41 1.80 6 RGUA O6 19 RCYT N4 2.60 6 RGUA H21 19 RCYT O2 1.80 6 RGUA N2 19 RCYT O2 2.60 7 RCYT N3 18 RGUA H1 1.80 7 RCYT N3 18 RGUA N1 2.60 7 RCYT H41 18 RGUA O6 1.80 7 RCYT N4 18 RGUA O6 2.60 7 RCYT O2 18 RGUA H21 1.80 7 RCYT O2 18 RGUA N2 2.60 8 RCYT N3 17 RGUA H1 1.80 8 RCYT N3 17 RGUA N1 2.60 8 RCYT H41 17 RGUA O6 1.80 8 RCYT N4 17 RGUA O6 2.60 8 RCYT O2 17 RGUA H21 1.80 8 RCYT O2 17 RGUA N2 2.60 9 URA H3 15 RGUA O6 1.80 9 URA N3 15 RGUA O6 2.60 9 URA O2 15 RGUA H1 1.80 9 URA O2 15 RGUA N1 2.60
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