NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)
image mrblock_id pdb_id bmrb_id cing stage program type subtype subsubtype other_prop
531644 2l9a 17442 cing 3-converted-DOCR DYANA/DIANA distance general distance ambi LOWER_ONLY=true 

 18 ALA  HA     18 ALA  H       1.76
 11 ALA  HA     11 ALA  H       1.67
  6 ALA  HA      6 ALA  H       1.76
  8 ALA  HA      8 ALA  H       1.62
 16 ALA  HA     16 ALA  H       1.80
 24 ALA  HA     24 ALA  H       1.66
 15 LYS  HA     15 LYS  H       1.79
 20 LYS  HA     20 LYS  H       1.74
 17 LEU  HA     17 LEU  H       1.83
 19 LEU  HA     19 LEU  H       1.91
 21 LEU  HA     21 LEU  H       1.70
  3 LEU  HA      3 LEU  H       1.84
 14 TRP  HA     14 TRP  H       1.83
 12 PRO  HD2    13 LEU  H       1.86
 12 PRO  HD2    11 ALA  H       1.90
 13 LEU  HA     13 LEU  H       1.68
  7 LEU  HA      7 LEU  H       1.78
 10 LEU  HA     10 LEU  H       1.82
  9 LYS  HA      9 LYS  H       1.61
  4 LYS  HA      4 LYS  H       1.80
  5 LEU  HA      5 LEU  H       1.75
  2 LYS  HA      2 LYS  H       1.99
 23 LYS  HA     23 LYS  H       1.61
 11 ALA  H       9 LYS  H       1.78
 11 ALA  H      13 LEU  H       1.99
 10 LEU  H       9 LYS  H       1.85
 23 LYS  H      22 LYS  H       1.83
  9 LYS  H       8 ALA  H       1.67
 20 LYS  H      22 LYS  H       1.99
  5 LEU  H       4 LYS  H       1.84
  5 LEU  H       6 ALA  H       1.81
 16 ALA  H      15 LYS  H       1.76
 16 ALA  H      17 LEU  H       1.84
 14 TRP  H      15 LYS  H       1.92
 20 LYS  H      21 LEU  H       1.81
  6 ALA  H       7 LEU  H       1.78
 22 LYS  H      21 LEU  H       1.79
 23 LYS  H      21 LEU  H       1.96
 17 LEU  H      18 ALA  H       1.83
 20 LYS  H      18 ALA  H       1.92
 19 LEU  H      18 ALA  H       1.96
 16 ALA  H      18 ALA  H       1.98
  5 LEU  H       3 LEU  H       1.98
 16 ALA  H      14 TRP  H       1.91
 22 LYS  HA     22 LYS  H       1.70
 15 LYS  HA     16 ALA  H       1.91
 18 ALA  HA     19 LEU  H       1.96
 18 ALA  HA     20 LYS  H       1.94
 18 ALA  HA     22 LYS  H       1.99
 18 ALA  HA     21 LEU  H       1.95
 18 ALA  HA     17 LEU  H       1.96
  4 LYS  HA      7 LEU  H       1.90
  4 LYS  HA      6 ALA  H       1.94
  4 LYS  HA      5 LEU  H       1.89
 14 TRP  HA     15 LYS  H       1.87
 14 TRP  HA     17 LEU  H       1.91
 14 TRP  HA     18 ALA  H       1.97
 16 ALA  HA     18 ALA  H       1.97
 17 LEU  HA     18 ALA  H       1.89
 16 ALA  HA     17 LEU  H       1.88
 12 PRO  HA     15 LYS  H       1.88
 12 PRO  HA     14 TRP  H       1.89
 12 PRO  HA     13 LEU  H       1.83
  2 LYS  HA      6 ALA  H       1.99
 17 LEU  HA     16 ALA  H       2.00
 19 LEU  HA     20 LYS  H       1.79
  9 LYS  HA     10 LEU  H       1.88
 14 TRP  HA     16 ALA  H       1.94
 19 LEU  HA     21 LEU  H       1.93
  5 LEU  HA      7 LEU  H       1.76
 16 ALA  HA     19 LEU  H       1.78
 10 LEU  HA     11 ALA  H       1.82
 19 LEU  H      20 LYS  H       1.80
  9 LYS  H       7 LEU  H       1.75
  1 LYS  HA      1 LYS  H       1.81
  1 LYS  HA      2 LYS  H       1.97
  1 LYS  HA      6 ALA  H       1.98
  1 LYS  HA      5 LEU  H       1.92
  2 LYS  HA      3 LEU  H       2.00
 19 LEU  HA     22 LYS  H       1.97
 20 LYS  HA     23 LYS  H       1.81

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