NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
369962 | 1bjh | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
1 GUA H1 11 CYT N3 1.80 1 GUA H22 11 CYT O2 1.80 1 GUA O6 11 CYT H42 1.80 2 THY H3 10 ADE N1 1.80 2 THY O4 10 ADE H61 1.80 3 ADE N1 9 THY H3 1.80 3 ADE H61 9 THY O4 1.80 4 CYT N3 8 GUA H1 1.80 4 CYT O2 8 GUA H22 1.80 4 CYT H42 8 GUA O6 1.80 5 ADE N3 7 ADE H62 1.80
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