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
531604 2l96 17438 cing 3-converted-DOCR DYANA/DIANA distance general distance ambi 

 10 LEU  HA     10 LEU  H       7.30
 21 LEU  HA     21 LEU  H       3.96
 23 LYS  HA     23 LYS  H       2.90
 22 LYS  HA     22 LYS  H       3.11
  4 LYS  HA      4 LYS  H       3.78
  2 LYS  HA      2 LYS  H       4.34
 20 LYS  HA     20 LYS  H       3.48
  9 LYS  HA      9 LYS  H       3.50
 13 LEU  HA     13 LEU  H       3.11
 16 ALA  HA     16 ALA  H       3.19
 14 TRP  HA     14 TRP  H       3.85
 19 LEU  HA     19 LEU  H       3.60
 12 LEU  HA     12 LEU  H       3.85
  5 LEU  HA      5 LEU  H       3.57
 15 LYS  HA     15 LYS  H       3.44
 17 LEU  HA     17 LEU  H       3.60
 24 ALA  HA     24 ALA  H       3.91
 18 ALA  HA     18 ALA  H       3.57
 15 LYS  HA     16 ALA  H       4.01
 11 ALA  HA     11 ALA  H       3.09
  7 PRO  HA     11 ALA  H       4.15
  7 PRO  HD2     8 ALA  H       4.72
 18 ALA  HA     21 LEU  H       4.52
 18 ALA  HA     22 LYS  H       5.70
  7 PRO  HD2     6 ALA  H       4.09
 19 LEU  H      20 LYS  H       4.07
 20 LYS  H      21 LEU  H       5.13
 22 LYS  H      21 LEU  H       4.96
 19 LEU  H      18 ALA  H       3.78
  5 LEU  H       6 ALA  H       4.25
 20 LYS  H      22 LYS  H       6.29
  2 LYS  HA      3 LEU  H       3.25
  3 LEU  HA      3 LEU  H       3.55
  7 PRO  HA     10 LEU  H       3.74
  7 PRO  HA      8 ALA  H       3.53
  5 LEU  H       4 LYS  H       3.81
 19 LEU  HA     20 LYS  H       4.47
 19 LEU  HA     22 LYS  H       4.54
 22 LYS  HA     23 LYS  H       3.61
 13 LEU  HA     14 TRP  H       4.19
 15 LYS  HA     18 ALA  H       4.25
  1 LYS  HA      2 LYS  H       3.54
  4 LYS  HA      5 LEU  H       3.41
 14 TRP  HA     18 ALA  H       4.84
 16 ALA  HA     18 ALA  H       5.10
 18 ALA  HA     19 LEU  H       4.04
  3 LEU  HA      5 LEU  H       4.01
 18 ALA  HA     20 LYS  H       5.54
  9 LYS  H       8 ALA  H       3.87
 10 LEU  H       8 ALA  H       5.08
  3 LEU  H       2 LYS  H       4.14
  3 LEU  HA      4 LYS  H       2.93
  5 LEU  HA      6 ALA  H       3.18
 10 LEU  H       9 LYS  H       3.62
  1 LYS  HA      1 LYS  H       3.08
 17 LEU  HA     18 ALA  H       4.46
 14 TRP  HA     17 LEU  H       4.10
 15 LYS  HA     17 LEU  H       5.02
 17 LEU  H      18 ALA  H       3.67
 17 LEU  HA     20 LYS  H       4.38
 18 ALA  HA     17 LEU  H       5.68
  9 LYS  HA     10 LEU  H       3.79
  8 ALA  HA      8 ALA  H       3.53
  3 LEU  H       4 LYS  H       4.29
 16 ALA  H      17 LEU  H       3.60
 12 LEU  H      13 LEU  H       3.73
 10 LEU  H      11 ALA  H       3.66
 12 LEU  H      11 ALA  H       3.83
 13 LEU  H      14 TRP  H       3.44
 16 ALA  HA     17 LEU  H       4.60
 15 LYS  H      14 TRP  H       3.50
 15 LYS  H      17 LEU  H      11.04
 14 TRP  HA     15 LYS  H       4.16
 15 LYS  HA     19 LEU  H       5.48
  6 ALA  HA      6 ALA  H       4.20
 20 LYS  H      18 ALA  H       6.38
  6 ALA  HA      8 ALA  H       7.17
 17 LEU  HA     19 LEU  H       6.09
 20 LYS  HA     23 LYS  H       3.61
 11 ALA  H       8 ALA  H       5.25
 19 LEU  H      17 LEU  H       7.22
 12 LEU  H      14 TRP  H       6.74

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