NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
398804 | 1ttd | 4415 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
1 GUA O6 112 CYT H42 2.10 1 GUA H1 112 CYT N3 2.10 1 GUA H22 112 CYT O2 2.10 2 CYT H42 111 GUA O6 2.10 2 CYT N3 111 GUA H1 2.10 2 CYT O2 111 GUA H22 2.10 3 ADE H61 110 THY O4 2.10 3 ADE N1 110 THY H3 2.10 4 CYT H42 109 GUA O6 2.10 4 CYT N3 109 GUA H1 2.10 4 CYT O2 109 GUA H22 2.10 5 GUA O6 108 CYT H42 2.10 5 GUA H1 108 CYT N3 2.10 5 GUA H22 108 CYT O2 2.10 6 ADE H61 107 THY O4 2.10 6 ADE N1 107 THY H3 2.10 7 ADE H61 106 THY O4 2.10 7 ADE N1 106 THY H3 2.10 8 THY O4 105 ADE H61 2.10 8 THY H3 105 ADE N1 2.10 9 THY O4 104 ADE H61 2.10 9 THY H3 104 ADE N1 2.10 10 ADE H61 103 THY O4 2.10 10 ADE N1 103 THY H3 2.10 11 ADE H61 102 THY O4 2.10 11 ADE N1 102 THY H3 2.10 12 GUA O6 101 CYT H42 2.10 12 GUA H1 101 CYT N3 2.10
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