NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | stage | position | program | type | subtype | subsubtype |
604000 | 5b81 | cing | 1-original | 3 | DYANA/DIANA | distance | hydrogen bond | simple |
# Restraints file 4: 8col1.wc 2 DC H42 31 DG H1 1.80 3.00 2 DC H42 31 DG O6 1.80 2.00 2 DC N3 31 DG H1 1.80 3.00 2 DC N3 31 DG N1 2.50 3.00 2 DC N4 31 DG O6 2.00 3.01 2 DC O2 31 DG H22 1.80 2.50 3 DG H1 30 DC H42 1.80 2.50 3 DG H1 30 DC N3 1.84 3.50 3 DG H22 30 DC O2 1.80 2.50 3 DG N1 30 DC N3 2.85 3.40 3 DG O6 30 DC H42 1.80 2.00 3 DG O6 30 DC N4 2.81 3.10 4 DC H42 29 DG H1 1.80 2.50 4 DC H42 29 DG O6 1.80 2.50 4 DC N3 29 DG H1 1.84 2.04 4 DC N3 29 DG N1 2.50 3.10 4 DC N4 29 DG O6 2.00 3.01 4 DC O2 29 DG H22 1.80 1.95 5 DA H61 28 DT H3 1.80 3.00 5 DA H61 28 DT O4 1.84 2.50 5 DA N1 28 DT H3 1.80 2.00 5 DA N1 28 DT N3 2.00 3.00 6 DT H3 27 DA H61 1.80 3.20 6 DT H3 27 DA N1 1.80 3.00 6 DT N3 27 DA N1 2.00 3.00 6 DT O4 27 DA H61 1.80 2.04 7 DG H1 25 DC H42 1.80 4.50 8 DC H42 26 DG H1 1.80 2.50 9 DG H1 24 DG H1 1.80 4.50 10 DC H42 24 DG H1 1.80 5.00 11 DT H3 22 DA H61 1.80 3.50 11 DT H3 22 DA N1 1.80 2.50 11 DT N3 22 DA N1 2.72 3.00 11 DT O4 22 DA H61 1.84 2.04 12 DA H61 21 DT H3 1.80 3.20 12 DA H61 21 DT O4 1.80 2.00 12 DA N1 21 DT H3 1.80 2.00 12 DA N1 21 DT N3 2.00 3.00 13 DC H42 20 DG H1 1.80 2.30 13 DC H42 20 DG O6 1.80 2.50 13 DC N3 20 DG H1 1.84 2.04 13 DC N3 20 DG N1 2.50 3.20 13 DC N4 20 DG O6 2.00 3.00 13 DC O2 20 DG H22 1.80 1.95 14 DG H1 19 DC H42 1.20 2.50 14 DG H1 19 DC N3 1.60 2.50 14 DG H22 19 DC O2 1.80 2.50 14 DG N1 19 DC N3 2.85 3.40 14 DG O6 19 DC H42 1.80 2.00 14 DG O6 19 DC N4 2.80 3.10 15 DC H42 18 DG H1 1.80 3.00 15 DC H42 18 DG O6 1.80 2.00 15 DC N3 18 DG H1 1.84 3.00 15 DC N3 18 DG N1 2.50 3.00 15 DC N4 18 DG O6 2.00 3.01 15 DC O2 18 DG H22 1.80 2.50
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