NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
594747 | 2mvs | 25220 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
1 RGUA H1 110 RCYT N3 1.80 1 RGUA H21 110 RCYT O2 1.90 1 RGUA H21 110 RCYT N3 2.90 1 RGUA O6 110 RCYT H41 1.60 2 RGUA H1 109 RCYT N3 1.80 2 RGUA H21 109 RCYT O2 1.90 2 RGUA H21 109 RCYT N3 2.90 2 RGUA O6 109 RCYT H41 1.60 3 6MZ H2 108 URA O2 3.10 3 6MZ N1 108 URA H3 1.80 3 6MZ H2 108 URA H3 2.80 107 RGUA H1 4 RCYT N3 1.80 107 RGUA H21 4 RCYT O2 1.90 107 RGUA H21 4 RCYT N3 2.90 107 RGUA O6 4 RCYT H41 1.60 106 RADE H2 5 URA O2 3.10 106 RADE N1 5 URA H3 1.80 106 RADE H61 5 URA O4 1.70 106 RADE H2 5 URA H3 2.80 6 RADE H2 105 URA O2 3.10 6 RADE N1 105 URA H3 1.80 6 RADE H61 105 URA O4 1.70 6 RADE H2 105 URA H3 2.80 7 RGUA H1 104 RCYT N3 1.80 7 RGUA H21 104 RCYT O2 1.90 7 RGUA H21 104 RCYT N3 2.90 7 RGUA O6 104 RCYT H41 1.60 103 6MZ H2 8 URA O2 3.10 103 6MZ N1 8 URA H3 1.80 103 6MZ H2 8 URA H3 2.80 102 RGUA H1 9 RCYT N3 1.80 102 RGUA H21 9 RCYT O2 1.90 102 RGUA H21 9 RCYT N3 2.90 102 RGUA O6 9 RCYT H41 1.60 101 RGUA H1 10 RCYT N3 1.80 101 RGUA H21 10 RCYT O2 1.90 101 RGUA H21 10 RCYT N3 2.90 101 RGUA O6 10 RCYT H41 1.60
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