NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
368912 | 1b0s | 4392 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
1 GUA H22 110 CYT O2 1.60 1 GUA H1 110 CYT N3 1.67 1 GUA O6 110 CYT H42 1.60 2 ADE H62 109 THY O4 1.67 2 ADE N1 109 THY H3 1.61 3 ADE H62 108 THY O4 1.67 3 ADE N1 108 THY H3 1.61 107 GUA H22 4 CYT O2 1.60 107 GUA H1 4 CYT N3 1.67 107 GUA O6 4 CYT H42 1.60 106 GUA H22 5 CYT O2 1.60 106 GUA H1 5 CYT N3 1.67 106 GUA O6 5 CYT H42 1.60 6 GUA H22 105 CYT O2 1.60 6 GUA H1 105 CYT N3 1.67 6 GUA O6 105 CYT H42 1.60 7 GUA H22 104 CYT O2 1.60 7 GUA H1 104 CYT N3 1.67 7 GUA O6 104 CYT H42 1.60 103 ADE H62 8 THY O4 1.67 103 ADE N1 8 THY H3 1.61 102 ADE H62 9 THY O4 1.67 102 ADE N1 9 THY H3 1.61 101 GUA H22 10 CYT O2 1.60 101 GUA H1 10 CYT N3 1.67 101 GUA O6 10 CYT H42 1.60
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