NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type | subtype | subsubtype |
635558 | 6neb | 30552 | cing | 1-original | 1 | XPLOR/CNS | distance | hydrogen bond | simple |
# Restraints file 1: hbond_final.tbl ! G3 G7 G16 G20 ! =================== assi (resid 3 and name H21 ) (resid 7 and name N7 ) 1.99 0.10 0.10 assi (resid 3 and name N2 ) (resid 7 and name N7 ) 2.90 0.10 0.10 assi (resid 3 and name H1 ) (resid 7 and name O6 ) 1.95 0.10 0.10 assi (resid 3 and name N1 ) (resid 7 and name O6 ) 2.95 0.10 0.10 assi (resid 7 and name H21 ) (resid 16 and name N7 ) 1.99 0.10 0.10 assi (resid 7 and name N2 ) (resid 16 and name N7 ) 2.90 0.10 0.10 assi (resid 7 and name H1 ) (resid 16 and name O6 ) 1.95 0.10 0.10 assi (resid 7 and name N1 ) (resid 16 and name O6 ) 2.95 0.10 0.10 assi (resid 16 and name H21 ) (resid 20 and name N7 ) 1.99 0.10 0.10 assi (resid 16 and name N2 ) (resid 20 and name N7 ) 2.90 0.10 0.10 assi (resid 16 and name H1 ) (resid 20 and name O6 ) 1.95 0.10 0.10 assi (resid 16 and name N1 ) (resid 20 and name O6 ) 2.95 0.10 0.10 assi (resid 20 and name H21 ) (resid 3 and name N7 ) 1.99 0.10 0.10 assi (resid 20 and name N2 ) (resid 3 and name N7 ) 2.90 0.10 0.10 assi (resid 20 and name H1 ) (resid 3 and name O6 ) 1.95 0.10 0.10 assi (resid 20 and name N1 ) (resid 3 and name O6 ) 2.95 0.10 0.10 ! G4 G8 G17 G21 ! =================== assi (resid 4 and name H21 ) (resid 8 and name N7 ) 1.99 0.10 0.10 assi (resid 4 and name N2 ) (resid 8 and name N7 ) 2.90 0.10 0.10 assi (resid 4 and name H1 ) (resid 8 and name O6 ) 1.95 0.10 0.10 assi (resid 4 and name N1 ) (resid 8 and name O6 ) 2.95 0.10 0.10 assi (resid 8 and name H21 ) (resid 17 and name N7 ) 1.99 0.10 0.10 assi (resid 8 and name N2 ) (resid 17 and name N7 ) 2.90 0.10 0.10 assi (resid 8 and name H1 ) (resid 17 and name O6 ) 1.95 0.10 0.10 assi (resid 8 and name N1 ) (resid 17 and name O6 ) 2.95 0.10 0.10 assi (resid 17 and name H21 ) (resid 21 and name N7 ) 1.99 0.10 0.10 assi (resid 17 and name N2 ) (resid 21 and name N7 ) 2.90 0.10 0.10 assi (resid 17 and name H1 ) (resid 21 and name O6 ) 1.95 0.10 0.10 assi (resid 17 and name N1 ) (resid 21 and name O6 ) 2.95 0.10 0.10 assi (resid 21 and name H21 ) (resid 4 and name N7 ) 1.99 0.10 0.10 assi (resid 21 and name N2 ) (resid 4 and name N7 ) 2.90 0.10 0.10 assi (resid 21 and name H1 ) (resid 4 and name O6 ) 1.95 0.10 0.10 assi (resid 21 and name N1 ) (resid 4 and name O6 ) 2.95 0.10 0.10 ! G5 G9 G18 G22 ! =================== assi (resid 5 and name H21 ) (resid 9 and name N7 ) 1.99 0.10 0.10 assi (resid 5 and name N2 ) (resid 9 and name N7 ) 2.90 0.10 0.10 assi (resid 5 and name H1 ) (resid 9 and name O6 ) 1.95 0.10 0.10 assi (resid 5 and name N1 ) (resid 9 and name O6 ) 2.95 0.10 0.10 assi (resid 9 and name H21 ) (resid 18 and name N7 ) 1.99 0.10 0.10 assi (resid 9 and name N2 ) (resid 18 and name N7 ) 2.90 0.10 0.10 assi (resid 9 and name H1 ) (resid 18 and name O6 ) 1.95 0.10 0.10 assi (resid 9 and name N1 ) (resid 18 and name O6 ) 2.95 0.10 0.10 assi (resid 18 and name H21 ) (resid 22 and name N7 ) 1.99 0.10 0.10 assi (resid 18 and name N2 ) (resid 22 and name N7 ) 2.90 0.10 0.10 assi (resid 18 and name H1 ) (resid 22 and name O6 ) 1.95 0.10 0.10 assi (resid 18 and name N1 ) (resid 22 and name O6 ) 2.95 0.10 0.10 assi (resid 22 and name H21 ) (resid 5 and name N7 ) 1.99 0.10 0.10 assi (resid 22 and name N2 ) (resid 5 and name N7 ) 2.90 0.10 0.10 assi (resid 22 and name H1 ) (resid 5 and name O6 ) 1.95 0.10 0.10 assi (resid 22 and name N1 ) (resid 5 and name O6 ) 2.95 0.10 0.10 !hbond 3'end assi (resi 26 and name O4) (resi 23 and name H1) 1.95 0.1 0.1 assi (resi 26 and name O4) (resi 23 and name N1) 2.90 0.1 0.1 assi (resi 26 and name H3) (resi 23 and name O6) 2.00 0.1 0.1 assi (resi 26 and name N3) (resi 23 and name O6) 2.90 0.1 0.1 assi (resi 1 and name O2) (resi 15 and name H62) 1.95 0.1 0.1 assi (resi 1 and name O2) (resi 15 and name N6) 2.90 0.1 0.1 assi (resi 1 and name H3) (resi 15 and name N7) 2.00 0.1 0.1 assi (resi 1 and name N3) (resi 15 and name N7) 2.90 0.1 0.1
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