NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | stage | program | type | subtype | subsubtype |
382374 | 1jhi | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
1 ADE N1 106 THY N3 3.02 1 ADE N6 106 THY O4 3.15 2 CYT O2 105 GUA N2 3.06 2 CYT N3 105 GUA N1 3.15 2 CYT N4 105 GUA O6 3.11 3 CYT O2 104 GUA N2 3.06 3 CYT N3 104 GUA N1 3.15 3 CYT N4 104 GUA O6 3.11 4 GUA N2 103 CYT O2 3.06 4 GUA N1 103 CYT N3 3.15 4 GUA O6 103 CYT N4 3.15 5 GUA N2 102 CYT O2 3.06 5 GUA N1 102 CYT N3 3.15 5 GUA O6 102 CYT N4 3.11 6 THY N3 101 ADE N1 3.02 6 THY O4 101 ADE N6 3.15
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