NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
377310 | 1g7z | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
1 CYT O2 108 GUA H22 1.74 1 CYT N3 108 GUA H1 1.74 1 CYT H42 108 GUA O6 1.74 2 GUA H22 107 CYT O2 1.74 2 GUA H1 107 CYT N3 1.74 2 GUA O6 107 CYT H42 1.74 3 CYT O2 106 GUA H22 1.74 3 CYT N3 106 GUA H1 1.74 3 CYT H42 106 GUA O6 1.74 4 THY H3 105 ADE N1 1.74 4 THY O4 105 ADE H61 1.74 5 ADE N1 104 THY H3 1.74 5 ADE H61 104 THY O4 1.74 6 GUA H22 103 CYT O2 1.74 6 GUA H1 103 CYT N3 1.74 6 GUA O6 103 CYT H42 1.74 7 CYT O2 102 GUA H22 1.74 7 CYT N3 102 GUA H1 1.74 7 CYT H42 102 GUA O6 1.74 8 GUA H22 101 CYT O2 1.74 8 GUA H1 101 CYT N3 1.74 8 GUA O6 101 CYT H42 1.74
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