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NMR Restraints Grid |
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Result table
(Save to zip file containing files for each block)
image | mrblock_id | pdb_id | cing | stage | position | program | type | subtype | subsubtype |
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11078 |
1qwa ![]() ![]() |
cing | 1-original | 2 | XPLOR/CNS | distance | hydrogen bond | simple |
{GAU CYT} assi (resi 1 and name H1) (resi 21 and name N3) 2.00 0.20 0.00 assi (resi 1 and name N1) (resi 21 and name N3) 2.90 0.30 0.00 assi (resi 1 and name O6) (resi 21 and name H41) 2.00 0.20 0.00 assi (resi 1 and name O6) (resi 21 and name N4) 2.90 0.30 0.00 assi (resi 1 and name H21) (resi 21 and name O2) 2.00 0.20 0.00 assi (resi 1 and name N2) (resi 21 and name O2) 2.90 0.30 0.00 {GAU CYT} assi (resi 2 and name H1) (resi 20 and name N3) 2.00 0.20 0.00 assi (resi 2 and name N1) (resi 20 and name N3) 2.90 0.30 0.00 assi (resi 2 and name O6) (resi 20 and name H41) 2.00 0.20 0.00 assi (resi 2 and name O6) (resi 20 and name N4) 2.90 0.30 0.00 assi (resi 2 and name H21) (resi 20 and name O2) 2.00 0.20 0.00 assi (resi 2 and name N2) (resi 20 and name O2) 2.90 0.30 0.00 {URI ADE} assi (resi 19 and name H3) (resi 3 and name N1) 2.00 0.20 0.00 assi (resi 19 and name N3) (resi 3 and name N1) 2.90 0.30 0.00 assi (resi 19 and name O4) (resi 3 and name H61) 2.00 0.20 0.00 assi (resi 19 and name O4) (resi 3 and name N6) 2.90 0.30 0.00 {URI ADE} assi (resi 4 and name H3) (resi 18 and name N1) 2.00 0.20 0.00 assi (resi 4 and name N3) (resi 18 and name N1) 2.90 0.30 0.00 assi (resi 4 and name O4) (resi 18 and name H61) 2.00 0.20 0.00 assi (resi 4 and name O4) (resi 18 and name N6) 2.90 0.30 0.00 {GAU CYT} assi (resi 5 and name H1) (resi 17 and name N3) 2.00 0.20 0.00 assi (resi 5 and name N1) (resi 17 and name N3) 2.90 0.30 0.00 assi (resi 5 and name O6) (resi 17 and name H41) 2.00 0.20 0.00 assi (resi 5 and name O6) (resi 17 and name N4) 2.90 0.30 0.00 assi (resi 5 and name H21) (resi 17 and name O2) 2.00 0.20 0.00 assi (resi 5 and name N2) (resi 17 and name O2) 2.90 0.30 0.00 {GAU CYT} assi (resi 16 and name H1) (resi 6 and name N3) 2.00 0.20 0.00 assi (resi 16 and name N1) (resi 6 and name N3) 2.90 0.30 0.00 assi (resi 16 and name O6) (resi 6 and name H41) 2.00 0.20 0.00 assi (resi 16 and name O6) (resi 6 and name N4) 2.90 0.30 0.00 assi (resi 16 and name H21) (resi 6 and name O2) 2.00 0.20 0.00 assi (resi 16 and name N2) (resi 6 and name O2) 2.90 0.30 0.00 {GAU CYT} assi (resi 14 and name H1) (resi 7 and name N3) 2.00 0.20 0.00 assi (resi 14 and name N1) (resi 7 and name N3) 2.90 0.30 0.00 assi (resi 14 and name O6) (resi 7 and name H41) 2.00 0.20 0.00 assi (resi 14 and name O6) (resi 7 and name N4) 2.90 0.30 0.00 assi (resi 14 and name H21) (resi 7 and name O2) 2.00 0.20 0.00 assi (resi 14 and name N2) (resi 7 and name O2) 2.90 0.30 0.00 {URI ADE} assi (resi 8 and name H3) (resi 13 and name N1) 2.00 0.20 0.00 assi (resi 8 and name N3) (resi 13 and name N1) 2.90 0.30 0.00 assi (resi 8 and name O4) (resi 13 and name H61) 2.00 0.20 0.00 assi (resi 8 and name O4) (resi 13 and name N6) 2.90 0.30 0.00 assi (resi 12 and name H1) (resi 9 and name O2) 2.00 0.20 0.00 assi (resi 12 and name N1) (resi 9 and name O2) 2.90 0.30 0.00 assi (resi 12 and name H21) (resi 9 and name O2) 2.00 0.20 0.00 assi (resi 12 and name N2) (resi 9 and name O2) 2.90 0.30 0.00
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