NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type | subtype | subsubtype |
25093 | 2k69 | 15860 | cing | 1-original | 2 | XPLOR/CNS | distance | hydrogen bond | simple |
{H-BOND} {T1-A17} assi (resi 1 and name H3) (resi 17 and name N1) 1.90 0.30 0.30 assi (resi 1 and name N3) (resi 17 and name N1) 2.90 0.30 0.30 assi (resi 1 and name O4) (resi 17 and name H61) 1.90 0.30 0.30 assi (resi 1 and name O4) (resi 17 and name N6) 2.90 0.30 0.30 {T2-A16} assi (resi 2 and name H3) (resi 16 and name N1) 1.90 0.10 0.10 assi (resi 2 and name N3) (resi 16 and name N1) 2.90 0.10 0.10 assi (resi 2 and name O4) (resi 16 and name H61) 1.90 0.10 0.10 assi (resi 2 and name O4) (resi 16 and name N6) 2.90 0.10 0.10 {A3-T15} assi (resi 3 and name N1) (resi 15 and name H3) 1.90 0.10 0.10 assi (resi 3 and name N1) (resi 15 and name N3) 2.90 0.10 0.10 assi (resi 3 and name H61) (resi 15 and name O4) 1.90 0.10 0.10 assi (resi 3 and name N6) (resi 15 and name O4) 2.90 0.10 0.10 {A4-T14} assi (resi 4 and name N1) (resi 14 and name H3) 1.90 0.10 0.10 assi (resi 4 and name N1) (resi 14 and name N3) 2.90 0.10 0.10 assi (resi 4 and name H61) (resi 14 and name O4) 1.90 0.10 0.10 assi (resi 4 and name N6) (resi 14 and name O4) 2.90 0.10 0.10 {T5-A13} assi (resi 5 and name H3) (resi 13 and name N1) 1.90 0.10 0.10 assi (resi 5 and name N3) (resi 13 and name N1) 2.90 0.10 0.10 assi (resi 5 and name O4) (resi 13 and name H61) 1.90 0.10 0.10 assi (resi 5 and name O4) (resi 13 and name N6) 2.90 0.10 0.10 {T6-A12} assi (resi 6 and name H3) (resi 12 and name N1) 1.90 0.10 0.10 assi (resi 6 and name N3) (resi 12 and name N1) 2.90 0.10 0.10 assi (resi 6 and name O4) (resi 12 and name H61) 1.90 0.10 0.10 assi (resi 6 and name O4) (resi 12 and name N6) 2.90 0.10 0.10 {T7-A11} assi (resi 7 and name H3) (resi 11 and name N1) 1.90 0.30 0.30 assi (resi 7 and name N3) (resi 11 and name N1) 2.90 0.30 0.30 assi (resi 7 and name O4) (resi 11 and name H61) 1.90 0.30 0.30 assi (resi 7 and name O4) (resi 11 and name N6) 2.90 0.30 0.30
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