NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
469848 | 1ajl | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
1 RGUA H1 107 RCYT N3 1.80 1 RGUA H21 107 RCYT O2 1.90 1 RGUA O6 107 RCYT H41 1.60 1 RGUA H21 107 RCYT N3 2.90 2 RGUA H1 106 RCYT N3 1.80 2 RGUA H21 106 RCYT O2 1.90 2 RGUA O6 106 RCYT H41 1.60 2 RGUA H21 106 RCYT N3 2.90 10 RCYT N3 103 RGUA H1 1.80 10 RCYT O2 103 RGUA H21 1.90 10 RCYT H41 103 RGUA O6 1.60 10 RCYT N3 103 RGUA H21 2.90 12 RCYT N3 101 RGUA H1 1.80 12 RCYT O2 101 RGUA H21 1.90 12 RCYT H41 101 RGUA O6 1.60 12 RCYT N3 101 RGUA H21 2.90 11 URA H3 102 RADE N1 1.80 11 URA O4 102 RADE H61 1.70 11 URA O2 102 RADE H2 3.10 11 URA H3 102 RADE H2 2.80 9 RGUA O6 104 URA H3 1.80 9 RGUA H1 104 URA O2 1.70 9 RGUA O6 104 URA O2 3.60 9 RGUA N1 104 URA N3 3.60 9 RGUA H1 104 URA H3 2.50
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