NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
382379 | 1jhi | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
1 ADE N1 106 THY N3 2.72 1 ADE N6 106 THY O4 2.85 2 CYT O2 105 GUA N2 2.76 2 CYT N3 105 GUA N1 2.85 2 CYT N4 105 GUA O6 2.81 3 CYT O2 104 GUA N2 2.76 3 CYT N3 104 GUA N1 2.85 3 CYT N4 104 GUA O6 2.81 4 GUA N2 103 CYT O2 2.76 4 GUA N1 103 CYT N3 2.85 4 GUA O6 103 CYT N4 2.81 5 GUA N2 102 CYT O2 2.76 5 GUA N1 102 CYT N3 2.85 5 GUA O6 102 CYT N4 2.81 6 THY N3 101 ADE N1 2.72 6 THY O4 101 ADE N6 2.85
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