NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
535649 | 2lo5 | 18199 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
1 GUA H1 2 GUA N1 4.00 1 GUA H1 12 CYT N3 2.00 1 GUA N1 12 CYT N3 3.00 1 GUA N2 12 CYT O2 3.00 1 GUA O6 12 CYT H41 2.00 1 GUA O6 12 CYT N4 3.00 2 GUA H1 10 GUA N1 4.00 2 GUA C1' 11 CYT C1' 10.90 2 GUA H1 11 CYT N3 2.00 2 GUA N1 11 CYT N3 3.00 2 GUA N2 11 CYT O2 3.00 2 GUA O6 11 CYT H41 2.00 2 GUA O6 11 CYT N4 3.00 3 CYT C1' 10 GUA C1' 10.90 3 CYT H41 10 GUA O6 2.00 3 CYT N3 10 GUA H1 2.00 3 CYT N3 10 GUA N1 3.00 3 CYT N4 10 GUA O6 3.00 3 CYT O2 10 GUA H21 2.00 3 CYT O2 10 GUA N2 3.00 4 CYT N3 5 GUA N1 5.00 4 CYT C1' 8 GUA C1' 10.90 4 CYT H41 8 GUA O6 2.00 4 CYT N3 8 GUA H1 2.00 4 CYT N3 8 GUA N1 3.00 4 CYT N4 8 GUA O6 3.00 4 CYT O2 8 GUA H21 2.00 4 CYT O2 8 GUA N2 3.00 5 GUA C1' 7 ADE C1' 9.00 5 GUA N2 7 ADE N7 3.00 5 GUA N3 7 ADE N6 3.00 8 GUA N1 10 GUA H1 4.00
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