NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
469828 | 1ajf | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
18 RCYT H41 1 RGUA O6 1.60 18 RCYT N3 1 RGUA H21 2.90 18 RCYT O2 1 RGUA H21 1.90 18 RCYT N3 1 RGUA H1 1.80 2 RADE H2 17 URA O2 3.10 2 RADE N1 17 URA H3 1.80 2 RADE H61 17 URA O4 1.70 2 RADE H2 17 URA H3 2.80 3 RCYT H41 16 RGUA O6 1.60 3 RCYT N3 16 RGUA H21 2.90 3 RCYT O2 16 RGUA H21 1.90 3 RCYT N3 16 RGUA H1 1.80 4 RADE H2 15 URA O2 3.10 4 RADE N1 15 URA H3 1.80 4 RADE H61 15 URA O4 1.70 4 RADE H2 15 URA H3 2.80 14 URA O2 5 RGUA H1 1.70 14 URA H3 5 RGUA H1 2.50 14 URA H3 5 RGUA O6 1.80 14 URA O2 5 RGUA O6 3.60 14 URA N3 5 RGUA N1 3.60 13 URA O2 6 RGUA H1 1.70 13 URA H3 6 RGUA H1 2.50 13 URA H3 6 RGUA O6 1.80 13 URA O2 6 RGUA O6 3.60 13 URA N3 6 RGUA N1 3.60 12 RCYT H41 7 RGUA O6 1.60 12 RCYT N3 7 RGUA H21 2.90 12 RCYT O2 7 RGUA H21 1.90 12 RCYT N3 7 RGUA H1 1.80
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