NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)
image mrblock_id pdb_id cing stage position program type subtype subsubtype
17955 2d9p cing 1-original 2 DYANA/DIANA distance general distance simple 

 18 LEU 
        HN     60  VAL O      1.70
        HN     60  VAL C      2.60
        N      60  VAL O      2.60
        N      60  VAL C      3.60
 60 VAL 
        HN     18  LEU O      1.70
        HN     18  LEU C      2.60
        N      18  LEU O      2.60
        N      18  LEU C      3.60
 20 VAL 
        HN     58  GLY O      1.70
        HN     58  GLY C      2.60
        N      58  GLY O      2.60
        N      58  GLY C      3.60
 58 GLY
        HN     20  VAL O      1.70
        HN     20  VAL C      2.60
        N      20  VAL O      2.60
        N      20  VAL C      3.60
 19 TYR 
        HN     88  ALA O      1.70
        HN     88  ALA C      2.60
        N      88  ALA O      2.60
        N      88  ALA C      3.60
 88 ALA
        HN     19  TYR O      1.70
        HN     19  TYR C      2.60
        N      19  TYR O      2.60
        N      19  TYR C      3.60
 21 LYS 
        HN     86  TYR O      1.70
        HN     86  TYR C      2.60
        N      86  TYR O      2.60
        N      86  TYR C      3.60
 61 CYS
        HN     44  SER O      1.70
        HN     44  SER C      2.60
        N      44  SER O      2.60
        N      44  SER C      3.60
 46  LYS 
        HN     59  PHE O      1.70
        HN     59  PHE C      2.60
        N      59  PHE O      2.60
        N      59  PHE C      3.60
 59  PHE
        HN     46  LYS O      1.70
        HN     46  LYS C      2.60
        N      46  LYS O      2.60
        N      46  LYS C      3.60
 48 MET
        HN     57  PHE O      1.70
        HN     57  PHE C      2.60
        N      57  PHE O      2.60
        N      57  PHE C      3.60
 18 LEU 
        HN     60  VAL O      2.20
        HN     60  VAL C      3.50
        N      60  VAL O      3.30
        N      60  VAL C      4.60
 60 VAL 
        HN     18  LEU O      2.20
        HN     18  LEU C      3.50
        N      18  LEU O      3.30
        N      18  LEU C      4.60
 20 VAL 
        HN     58  GLY O      2.20
        HN     58  GLY C      3.50
        N      58  GLY O      3.30
        N      58  GLY C      4.60
 58 GLY
        HN     20  VAL O      2.20
        HN     20  VAL C      3.50
        N      20  VAL O      3.30
        N      20  VAL C      4.60
 19 TYR 
        HN     88  ALA O      2.20
        HN     88  ALA C      3.50
        N      88  ALA O      3.30
        N      88  ALA C      4.60
 88 ALA
        HN     19  TYR O      2.20
        HN     19  TYR C      3.50
        N      19  TYR O      3.30
        N      19  TYR C      4.60
 21 LYS 
        HN     86  TYR O      2.20
        HN     86  TYR C      3.50
        N      86  TYR O      3.30
        N      86  TYR C      4.60
 61 CYS
        HN     44  SER O      2.20
        HN     44  SER C      3.50
        N      44  SER O      3.30
        N      44  SER C      4.60
 46  LYS 
        HN     59  PHE O      2.20
        HN     59  PHE C      3.50
        N      59  PHE O      3.30
        N      59  PHE C      4.60
 59  PHE
        HN     46  LYS O      2.20
        HN     46  LYS C      3.50
        N      46  LYS O      3.30
        N      46  LYS C      4.60
 48 MET
        HN     57  PHE O      2.20
        HN     57  PHE C      3.50
        N      57  PHE O      3.30
        N      57  PHE C      4.60

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