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
632461 6hng 34315 cing 3-converted-DOCR DYANA/DIANA distance general distance ambi


  1 LYS  HA      3 LEU  H       5.50
  1 LYS  HA      4 LYS  H       5.50
  1 LYS  QB      3 LEU  H       5.34
  2 LEU  HA      2 LEU  QD1     4.25
  2 LEU  HA      2 LEU  QD2     3.42
  2 LEU  HA      2 LEU  QD1     0.00
  2 LEU  HA      4 LYS  H       5.50
  2 LEU  HA      5 LEU  H       4.80
  2 LEU  HA      5 LEU  QB      4.09
  2 LEU  HA      6 LEU  H       5.50
  3 LEU  H       3 LEU  HG      3.78
  3 LEU  H       3 LEU  QB      3.28
  3 LEU  H       4 LYS  H       4.09
  3 LEU  H       4 LYS  QB      5.43
  3 LEU  H       5 LEU  H       3.23
  3 LEU  HA      3 LEU  HG      3.85
  3 LEU  HA      3 LEU  QQD     3.99
  3 LEU  HA      5 LEU  H       5.29
  3 LEU  HA      6 LEU  H       4.48
  3 LEU  HA      7 LYS  H       5.50
  3 LEU  HG      4 LYS  H       3.62
  3 LEU  QB      3 LEU  QQD     2.81
  3 LEU  QB      4 LYS  H       4.17
  4 LYS  H       4 LYS  HG2     5.31
  4 LYS  H       4 LYS  HG3     5.31
  4 LYS  H       4 LYS  QB      3.41
  4 LYS  H       5 LEU  H       3.65
  4 LYS  H       6 LEU  H       5.00
  4 LYS  HA      4 LYS  QG      3.31
  4 LYS  HA      6 LEU  H       3.60
  4 LYS  HA      7 LYS  H       4.75
  4 LYS  HA      7 LYS  HB2     4.19
  4 LYS  HA      7 LYS  QD      2.85
  4 LYS  HA      8 LYS  H       4.54
  4 LYS  QB      5 LEU  H       3.53
  4 LYS  QG      4 LYS  QE      3.64
  4 LYS  QG      5 LEU  H       5.34
  4 LYS  QG      8 LYS  H       5.21
  5 LEU  H       5 LEU  HB2     3.86
  5 LEU  H       5 LEU  HB3     3.86
  5 LEU  H       5 LEU  QB      3.16
  5 LEU  H       6 LEU  H       3.54
  5 LEU  H       6 LEU  HA      5.14
  5 LEU  H       7 LYS  H       5.29
  5 LEU  HA      5 LEU  QD1     4.85
  5 LEU  HA      5 LEU  QD2     4.85
  5 LEU  HA      5 LEU  QD2     3.76
  5 LEU  HA      5 LEU  QD1     0.00
  5 LEU  HA      7 LYS  H       5.50
  5 LEU  HA      8 LYS  H       4.38
  5 LEU  HA      8 LYS  QB      3.34
  5 LEU  QB      5 LEU  QD2     2.71
  5 LEU  QB      5 LEU  QD1     0.00
  5 LEU  QB      6 LEU  H       3.72
  5 LEU  QD1     8 LYS  QB      5.44
  5 LEU  QD2     8 LYS  QB      0.00
  6 LEU  H       6 LEU  HG      3.15
  6 LEU  H       6 LEU  QB      3.31
  6 LEU  H       7 LYS  H       3.56
  6 LEU  H       7 LYS  HA      5.50
  6 LEU  H       8 LYS  H       4.93
  6 LEU  HA      6 LEU  HB3     3.00
  6 LEU  HA      6 LEU  QB      2.51
  6 LEU  HA      6 LEU  QD1     4.00
  6 LEU  HA      6 LEU  QD2     2.67
  6 LEU  QB      6 LEU  QD1     3.39
  6 LEU  QB      6 LEU  QD2     3.30
  6 LEU  QB      7 LYS  H       4.16
  7 LYS  H       7 LYS  HB2     3.51
  7 LYS  H       7 LYS  HB3     3.70
  7 LYS  H       7 LYS  QD      3.42
  7 LYS  H       7 LYS  QG      4.69
  7 LYS  H       8 LYS  H       3.74
  7 LYS  HA     10 LEU  H       4.50
  7 LYS  HA     10 LEU  QB      3.86
  7 LYS  HA     10 LEU  QD2     4.55
  7 LYS  HA     10 LEU  QD1     0.00
  7 LYS  HA     11 LYS  H       5.22
  7 LYS  HA      7 LYS  QG      3.85
  7 LYS  HA      9 LEU  H       5.09
  7 LYS  HB2     8 LYS  H       3.92
  7 LYS  HB3     8 LYS  H       4.24
  7 LYS  QD      8 LYS  H       4.18
  7 LYS  QG      7 LYS  QD      2.67
  7 LYS  QG      7 LYS  QE      4.09
  7 LYS  QG      8 LYS  H       5.50
  8 LYS  H      10 LEU  H       4.96
  8 LYS  H       8 LYS  QB      3.30
  8 LYS  H       8 LYS  QG      4.36
  8 LYS  H       9 LEU  H       3.55
  8 LYS  HA     10 LEU  H       5.50
  8 LYS  HA     11 LYS  QD      3.46
  8 LYS  HA      9 LEU  H       3.48
  8 LYS  QB     10 LEU  H       5.50
  8 LYS  QB      9 LEU  H       3.65
  8 LYS  QG     11 LYS  H       5.34
  8 LYS  QG     11 LYS  QE      5.34
  8 LYS  QG     12 LEU  QQD     5.28
  8 LYS  QG      8 LYS  QE      2.53
  8 LYS  QG      9 LEU  H       5.34
  9 LEU  H      10 LEU  H       3.81
  9 LEU  H      10 LEU  QB      5.34
  9 LEU  H      11 LYS  H       4.90
  9 LEU  H      11 LYS  HG2     5.50
  9 LEU  H       9 LEU  HB2     3.62
  9 LEU  H       9 LEU  HG      3.51
  9 LEU  HA     11 LYS  H       5.50
  9 LEU  HA     12 LEU  H       4.23
  9 LEU  HA      9 LEU  HG      2.90
  9 LEU  HA      9 LEU  QB      2.52
  9 LEU  QB     10 LEU  H       4.26
 10 LEU  H      10 LEU  QB      3.04
 10 LEU  H      10 LEU  QD1     5.10
 10 LEU  H      10 LEU  QD2     5.10
 10 LEU  H      10 LEU  QD2     4.38
 10 LEU  H      10 LEU  QD1     0.00
 10 LEU  H      11 LYS  H       3.83
 10 LEU  H      11 LYS  QB      5.41
 10 LEU  H      12 LEU  H       5.02
 10 LEU  HA     10 LEU  QD2     3.65
 10 LEU  HA     10 LEU  QD1     0.00
 10 LEU  HA     13 LEU  H       4.50
 10 LEU  HA     13 LEU  HG      5.50
 10 LEU  HA     13 LEU  QB      5.34
 10 LEU  HA     14 LYS  H       4.66
 10 LEU  HA     14 LYS  QG      4.33
 10 LEU  QB     11 LYS  H       3.76
 10 LEU  QD2    11 LYS  HA      3.88
 10 LEU  QD1    11 LYS  HA      0.00
 11 LYS  H      11 LYS  HG2     4.25
 11 LYS  H      11 LYS  HG3     4.51
 11 LYS  H      11 LYS  QB      3.25
 11 LYS  H      12 LEU  H       3.76
 11 LYS  H      12 LEU  HA      5.50
 11 LYS  H      13 LEU  H       5.22
 11 LYS  HA     14 LYS  H       4.35
 11 LYS  HG2    12 LEU  H       5.34
 11 LYS  QB     12 LEU  H       3.86
 12 LEU  H      12 LEU  QB      3.33
 12 LEU  H      13 LEU  H       3.67
 12 LEU  H      14 LYS  H       5.32
 12 LEU  HA     12 LEU  QQD     3.47
 12 LEU  QB     13 LEU  H       3.81
 13 LEU  H      13 LEU  QB      3.67
 13 LEU  H      13 LEU  QD1     4.51
 13 LEU  H      13 LEU  QD2     4.28
 13 LEU  H      14 LYS  H       3.76
 13 LEU  QB     14 LYS  H       3.81
 14 LYS  H      14 LYS  HG3     4.50
 14 LYS  H      14 LYS  QB      3.53


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