NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
439270 | 2k69 | 15860 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
1 THY H3 17 ADE N1 1.60 1 THY N3 17 ADE N1 2.60 1 THY O4 17 ADE H61 1.60 1 THY O4 17 ADE N6 2.60 2 THY H3 16 ADE N1 1.80 2 THY N3 16 ADE N1 2.80 2 THY O4 16 ADE H61 1.80 2 THY O4 16 ADE N6 2.80 3 ADE N1 15 THY H3 1.80 3 ADE N1 15 THY N3 2.80 3 ADE H61 15 THY O4 1.80 3 ADE N6 15 THY O4 2.80 4 ADE N1 14 THY H3 1.80 4 ADE N1 14 THY N3 2.80 4 ADE H61 14 THY O4 1.80 4 ADE N6 14 THY O4 2.80 5 THY H3 13 ADE N1 1.80 5 THY N3 13 ADE N1 2.80 5 THY O4 13 ADE H61 1.80 5 THY O4 13 ADE N6 2.80 6 THY H3 12 ADE N1 1.80 6 THY N3 12 ADE N1 2.80 6 THY O4 12 ADE H61 1.80 6 THY O4 12 ADE N6 2.80 7 THY H3 11 ADE N1 1.60 7 THY N3 11 ADE N1 2.60 7 THY O4 11 ADE H61 1.60 7 THY O4 11 ADE N6 2.60
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