NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
369500 | 1bbx | 5910 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
1 CYT N3 112 GUA N1 3.05 1 CYT N4 112 GUA O6 3.01 1 CYT O2 112 GUA N2 2.96 2 THY N3 111 ADE N1 2.92 2 THY O4 111 ADE N6 3.05 3 ADE N1 110 THY N3 2.92 3 ADE N6 110 THY O4 3.05 4 GUA N1 109 CYT N3 3.05 4 GUA O6 109 CYT N4 3.01 4 GUA N2 109 CYT O2 2.96 5 CYT N3 108 GUA N1 3.05 5 CYT N4 108 GUA O6 3.01 5 CYT O2 108 GUA N2 2.96 6 GUA N1 107 CYT N3 3.05 6 GUA O6 107 CYT N4 3.01 6 GUA N2 107 CYT O2 2.96 7 CYT N3 106 GUA N1 3.05 7 CYT N4 106 GUA O6 3.01 7 CYT O2 106 GUA N2 2.96 8 GUA N1 105 CYT N3 3.05 8 GUA O6 105 CYT N4 3.01 8 GUA N2 105 CYT O2 2.96 9 CYT N3 104 GUA N1 3.05 9 CYT N4 104 GUA O6 3.01 9 CYT O2 104 GUA N2 2.96 10 THY N3 103 ADE N1 2.92 10 THY O4 103 ADE N6 3.05 11 ADE N1 102 THY N3 2.92 11 ADE N6 102 THY O4 3.05 12 GUA N1 101 CYT N3 3.05 12 GUA O6 101 CYT N4 3.01 12 GUA N2 101 CYT O2 2.96
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