NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | stage | program | type | subtype | subsubtype |
481812 | 1hry | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
1 GUA N1 108 CYT N3 3.15 1 GUA H1 108 CYT N3 2.15 1 GUA O6 108 CYT N4 3.11 1 GUA N2 108 CYT O2 3.06 107 GUA N1 2 CYT N3 3.15 107 GUA H1 2 CYT N3 2.15 107 GUA O6 2 CYT N4 3.11 107 GUA N2 2 CYT O2 3.06 105 GUA N1 4 CYT N3 3.15 105 GUA H1 4 CYT N3 2.15 105 GUA O6 4 CYT N4 3.11 105 GUA N2 4 CYT O2 3.06 101 GUA N1 8 CYT N3 3.15 101 GUA H1 8 CYT N3 2.15 101 GUA O6 8 CYT N4 3.11 101 GUA N2 8 CYT O2 3.06 3 ADE N1 106 THY N3 3.02 3 ADE N1 106 THY H3 2.02 3 ADE N6 106 THY O4 3.15 5 ADE N1 104 THY N3 3.02 5 ADE N1 104 THY H3 2.02 5 ADE N6 104 THY O4 3.15 6 ADE N1 103 THY N3 3.02 6 ADE N1 103 THY H3 2.02 6 ADE N6 103 THY O4 3.15 7 ADE N1 102 THY N3 3.02 7 ADE N1 102 THY H3 2.02 7 ADE N6 102 THY O4 3.15
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