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
625583 6ceg 30405 cing 3-converted-DOCR DYANA/DIANA distance general distance ambi


 15 CYS  H      15 CYS  HB3     3.70
 15 CYS  H      15 CYS  HB2     2.68
 14 ASP  HB2    15 CYS  H       4.32
 14 ASP  HA     15 CYS  H       3.17
 15 CYS  HB3    16 CYS  H       3.14
 15 CYS  HB2    16 CYS  H       3.79
 14 ASP  H      14 ASP  HB2     3.67
 14 ASP  H      14 ASP  HB3     3.08
 15 CYS  HA     16 CYS  H       2.46
 20 ILE  H      20 ILE  HB      2.74
 20 ILE  HA     21 SER  H       2.52
 21 SER  H      21 SER  QB      3.90
 21 SER  H      22 TYR  H       3.98
 21 SER  QB     22 TYR  H       4.71
 22 TYR  H      22 TYR  HB2     2.96
 22 TYR  H      22 TYR  HB3     3.05
 18 THR  H      18 THR  HB      3.42
 30 TYR  H      30 TYR  HA      2.80
 30 TYR  H      30 TYR  HB3     3.70
 30 TYR  H      30 TYR  HB2     2.87
 29 TYR  H      29 TYR  HB3     3.55
 29 TYR  H      29 TYR  HB2     2.59
 29 TYR  HB2    30 TYR  H       3.27
 29 TYR  HB3    30 TYR  H       3.08
  8 CYS  H       8 CYS  HB2     3.73
  8 CYS  H       8 CYS  HB3     3.42
  8 CYS  HB3     9 SER  H       3.33
  8 CYS  HB2     9 SER  H       2.90
  8 CYS  HA      9 SER  H       2.62
  9 SER  H       9 SER  HB2     3.24
  9 SER  H       9 SER  HB3     3.24
 12 MET  H      12 MET  QB      3.84
  6 SER  H       6 SER  HB2     3.24
  6 SER  H       6 SER  HB3     2.77
 12 MET  HA     13 ARG  H       3.27
 13 ARG  H      13 ARG  HA      2.56
 12 MET  H      13 ARG  H       3.02
 13 ARG  H      13 ARG  HB2     3.64
 13 ARG  H      13 ARG  HB3     3.24
 12 MET  QB     13 ARG  H       4.46
 13 ARG  H      14 ASP  H       3.27
 13 ARG  HA     14 ASP  H       2.87
 13 ARG  HB2    14 ASP  H       4.54
 12 MET  QB     14 ASP  H       4.55
 13 ARG  HB3    14 ASP  H       4.60
 16 CYS  H      17 THR  H       3.05
 15 CYS  H      16 CYS  H       4.91
 27 ARG  HA     28 LYS  H       2.90
 28 LYS  HA     29 TYR  H       2.40
 28 LYS  H      28 LYS  HB2     3.61
 28 LYS  HB2    29 TYR  H       3.02
 28 LYS  HB3    29 TYR  H       3.02
  7 LYS  HA      8 CYS  H       2.71
 26 CYS  HA     27 ARG  H       2.52
 25 ARG  HA     26 CYS  H       2.40
 25 ARG  H      25 ARG  HB3     3.98
 25 ARG  H      25 ARG  HB2     3.08
 25 ARG  HB3    26 CYS  H       2.87
 25 ARG  HB2    26 CYS  H       3.45
 26 CYS  H      26 CYS  HB3     3.79
 26 CYS  H      26 CYS  HB2     2.74
 26 CYS  HB2    27 ARG  H       4.11
 26 CYS  HB3    27 ARG  H       3.33
 26 CYS  H      27 ARG  H       4.48
 27 ARG  H      27 ARG  HA      2.90
 27 ARG  H      27 ARG  HB3     3.05
 19 CYS  HA     27 ARG  H       3.42
 15 CYS  HB2    18 THR  H       3.58
 15 CYS  HB3    18 THR  H       3.36
 19 CYS  H      19 CYS  HB3     3.08
 19 CYS  HB3    20 ILE  H       4.66
 19 CYS  H      19 CYS  HB2     3.14
 19 CYS  HB2    20 ILE  H       4.20
 18 THR  HA     19 CYS  H       2.90
 18 THR  HB     19 CYS  H       3.86
 15 CYS  HB3    17 THR  H       2.68
  2 LYS  H       2 LYS  HA      2.93
  1 CYS  HA      2 LYS  H       2.56
  1 CYS  HB3     2 LYS  H       3.55
  1 CYS  HB2     2 LYS  H       2.80
  6 SER  HA      7 LYS  H       2.40
  6 SER  HB2     7 LYS  H       2.93
  6 SER  HB3     7 LYS  H       3.24
  6 SER  H       7 LYS  H       4.88
  6 SER  H      26 CYS  H       3.55
  5 GLY  H       5 GLY  HA2     2.56
  5 GLY  HA2     6 SER  H       3.39
  5 GLY  H       6 SER  H       3.02
  2 LYS  H       2 LYS  HB3     3.98
  2 LYS  H       2 LYS  HB2     2.62
 28 LYS  H      28 LYS  HB3     3.61
 19 CYS  HA     20 ILE  H       2.49
 16 CYS  H      16 CYS  HB3     3.67
 16 CYS  H      16 CYS  HB2     2.87
 17 THR  H      17 THR  HB      3.79
 17 THR  HB     18 THR  H       2.46
 18 THR  H      26 CYS  HA      4.38
 16 CYS  HB2    17 THR  H       3.02
 16 CYS  HB3    17 THR  H       3.73
 15 CYS  HB2    17 THR  H       3.02
  8 CYS  H      24 LYS  HA      4.17
  8 CYS  H      25 ARG  HA      3.02
 17 THR  H      18 THR  H       3.39
 24 LYS  HA     25 ARG  H       2.80
 20 ILE  HB     23 THR  H       3.70
 24 LYS  HB2    25 ARG  H       4.48
 24 LYS  H      24 LYS  HA      2.43
 23 THR  HB     24 LYS  H       4.45
 23 THR  H      23 THR  HB      3.79
 24 LYS  H      24 LYS  HB2     3.98
 24 LYS  H      24 LYS  HB3     3.95
  4 HYP  HA      5 GLY  H       2.40
 18 THR  H      27 ARG  H       3.11
  2 LYS  H      16 CYS  H       3.39
  9 SER  H      12 MET  QB      5.02
 18 THR  HA     27 ARG  H       5.19
  4 HYP  HA      6 SER  H       3.52
  2 LYS  HB3     6 SER  H       4.51
  5 GLY  HA3     6 SER  H       3.14
  6 SER  H      25 ARG  HA      5.38
 22 TYR  HB3    23 THR  H       3.24
 22 TYR  HB2    23 THR  H       3.42
 20 ILE  H      26 CYS  HA      3.58
 28 LYS  HB3    30 TYR  H       4.38
 28 LYS  HB2    30 TYR  H       4.38
  5 GLY  H      26 CYS  H       3.45
 22 TYR  H      23 THR  H       3.33
 23 THR  H      24 LYS  H       2.40
 21 SER  HA     24 LYS  H       3.98
 21 SER  QB     24 LYS  H       6.38
  5 GLY  HA2    26 CYS  H       4.17
 24 LYS  H      25 ARG  H       2.80
 24 LYS  HB3    25 ARG  H       5.13
 20 ILE  HB     24 LYS  H       3.92
 23 THR  H      24 LYS  HA      4.51
 15 CYS  HA     17 THR  H       4.66
 11 SER  QB     12 MET  H       5.89
 29 TYR  H      30 TYR  H       3.45
 27 ARG  H      27 ARG  HB2     2.99
 27 ARG  HB3    28 LYS  H       4.29
 27 ARG  HB2    28 LYS  H       4.14
 20 ILE  H      27 ARG  H       3.70
 19 CYS  HA     26 CYS  H       4.60
  5 GLY  HA3    26 CYS  H       4.48
  6 SER  HA     26 CYS  H       4.54
 20 ILE  H      25 ARG  H       3.61
  4 HYP  HA     26 CYS  H       4.35
  5 GLY  H      25 ARG  HA      5.50
 20 ILE  H      20 ILE  HG12    3.08
 20 ILE  H      20 ILE  HG13    3.92
 29 TYR  HB2    30 TYR  QD      7.26
 29 TYR  HB3    30 TYR  QE      7.63
 29 TYR  HA     29 TYR  QD      5.55
 17 THR  HA     29 TYR  QE      7.63
 22 TYR  HA     22 TYR  QD      5.89
 12 MET  H      12 MET  HG2     4.29
 12 MET  H      12 MET  HG3     3.76
 13 ARG  H      13 ARG  QG      4.68
 13 ARG  HB2    13 ARG  HE      5.50
 13 ARG  HB3    13 ARG  HE      5.50
 13 ARG  QG     14 ASP  H       6.38
 20 ILE  HG12   28 LYS  H       5.50
 28 LYS  QG     29 TYR  H       5.48
  7 LYS  H       7 LYS  QD      6.38
  8 CYS  H      24 LYS  HB3     5.04
  8 CYS  H      24 LYS  HB2     3.79
 25 ARG  H      25 ARG  HG2     4.11
 24 LYS  H      25 ARG  HG2     5.50
 25 ARG  HD2    26 CYS  H       4.79
 25 ARG  HD3    26 CYS  H       4.63
 27 ARG  HB3    27 ARG  HE      5.50
 27 ARG  H      27 ARG  HG2     5.07
 27 ARG  H      27 ARG  HD2     5.50
 27 ARG  H      27 ARG  HD3     5.50
 17 THR  HB     27 ARG  H       4.72
 17 THR  HG1    27 ARG  HA      5.50
 17 THR  HB     17 THR  HG1     2.68
  4 HYP  HA     17 THR  HG1     5.50
 17 THR  HG1    26 CYS  HA      5.50
 17 THR  HG1    26 CYS  HB2     5.50
 15 CYS  HB3    17 THR  HG1     5.50
 17 THR  HG1    27 ARG  HD2     5.50
 17 THR  HG1    26 CYS  HB3     4.48
 15 CYS  HB3    27 ARG  H       5.50
 20 ILE  HG13   27 ARG  H       4.63
 18 THR  H      27 ARG  HB3     3.21
 18 THR  H      27 ARG  HB2     3.58
  2 LYS  HB2    16 CYS  H       4.26
  2 LYS  HB3    16 CYS  H       5.50
 18 THR  H      27 ARG  HD2     5.50
 18 THR  H      26 CYS  HB3     5.50
 18 THR  H      27 ARG  HD3     5.50
 17 THR  HG1    27 ARG  H       3.67
 17 THR  H      26 CYS  HB3     5.41
  7 LYS  H      25 ARG  HD2     5.50
  7 LYS  H       7 LYS  QE      6.38
  6 SER  H      26 CYS  HB3     4.66
  5 GLY  H      25 ARG  HB3     5.04
  2 LYS  H       2 LYS  QD      5.98
 28 LYS  H      28 LYS  QG      5.45
  1 CYS  HB3    16 CYS  H       4.97
  1 CYS  HB2    16 CYS  H       3.45
 17 THR  H      17 THR  HG1     4.14
 17 THR  HG1    18 THR  H       3.05
 17 THR  HG1    27 ARG  HB3     2.71
 17 THR  HG1    27 ARG  HB2     3.64
  8 CYS  H      25 ARG  HD2     4.51
 15 CYS  HB2    27 ARG  H       5.50
 20 ILE  HB     25 ARG  H       3.27
 24 LYS  H      24 LYS  HG2     5.50
 24 LYS  H      24 LYS  HG3     5.16
  5 GLY  H      26 CYS  HB2     3.11
  5 GLY  H      26 CYS  HB3     4.20
 16 CYS  H      26 CYS  HB3     5.50
  6 SER  H       6 SER  HG      5.50
  6 SER  H      26 CYS  HB2     3.11
 16 CYS  HB2    29 TYR  QE      7.63
 16 CYS  HB3    29 TYR  QE      7.39
 28 LYS  QG     30 TYR  H       6.38
 22 TYR  H      22 TYR  QD      7.63
 17 THR  HB     29 TYR  QE      7.60
  6 SER  HB2    26 CYS  H       5.47
 29 TYR  H      29 TYR  QD      6.36
 27 ARG  H      27 ARG  HG3     5.41
  8 CYS  HB3    26 CYS  H       5.22
 30 TYR  H      30 TYR  QD      7.35
 28 LYS  HA     29 TYR  QD      7.63
 20 ILE  H      20 ILE  QG2     5.71
 20 ILE  H      20 ILE  QD1     5.56
 20 ILE  QG2    21 SER  H       4.78
 20 ILE  QD1    21 SER  H       6.52
 18 THR  H      18 THR  QG2     4.26
 18 THR  QG2    27 ARG  H       5.43
 20 ILE  QD1    27 ARG  H       5.19
 20 ILE  QD1    28 LYS  H       6.52
 17 THR  QG2    18 THR  H       4.78
 16 CYS  H      17 THR  QG2     6.52
 18 THR  QG2    19 CYS  H       6.46
 17 THR  H      17 THR  QG2     3.91
 17 THR  QG2    29 TYR  H       5.65
 17 THR  QG2    17 THR  HG1     3.42
 17 THR  HG1    18 THR  QG2     6.15
 17 THR  HA     17 THR  QG2     3.42
 20 ILE  QG2    22 TYR  H       3.95
 20 ILE  QG2    24 LYS  H       5.34
 23 THR  QG2    24 LYS  H       6.02
 23 THR  QG2    25 ARG  H       6.52
 22 TYR  QD     23 THR  QG2     6.45
 22 TYR  QE     23 THR  QG2     7.75
 17 THR  QG2    29 TYR  QD      6.45
 17 THR  QG2    29 TYR  QE      6.89
 20 ILE  QG2    23 THR  H       3.60
 20 ILE  QG2    22 TYR  QE      8.13
 23 THR  H      23 THR  QG2     3.95
 20 ILE  QG2    22 TYR  QD      7.41
 17 THR  QG2    30 TYR  H       6.05
 20 ILE  QG2    25 ARG  H       6.52
  6 SER  HA      6 SER  HB2     3.02
 29 TYR  HA     29 TYR  HB3     2.99
  7 LYS  HA     25 ARG  HA      3.21
 24 LYS  HA     24 LYS  HB2     2.96
 15 CYS  HB2    18 THR  HA      3.64
 30 TYR  HA     30 TYR  QD      7.16
 20 ILE  HA     20 ILE  HG12    4.04
  2 LYS  HA      3 PRO  HD2     2.62
  2 LYS  HA      3 PRO  HD3     2.87
 25 ARG  HA     25 ARG  HD2     3.86
 25 ARG  HA     25 ARG  HG3     4.20
 20 ILE  HG12   27 ARG  HD2     4.20
 27 ARG  HA     27 ARG  HG3     3.98
 27 ARG  HB3    27 ARG  HD3     3.76
 27 ARG  HB3    27 ARG  HD2     3.27
  9 SER  HA     10 HYP  HD1     2.80
  2 LYS  HA      2 LYS  QD      6.38
 24 LYS  HA     24 LYS  HG3     3.98
 25 ARG  HA     25 ARG  HD3     4.79
  2 LYS  HB3    15 CYS  HA      4.07
  4 HYP  HA     26 CYS  HB2     3.39
  2 LYS  QD      6 SER  HB2     6.38
  2 LYS  QD      6 SER  HB3     6.38
 15 CYS  HB3    26 CYS  HB3     4.48
  4 HYP  HA     26 CYS  HB3     4.04
  5 GLY  HA2    25 ARG  HB3     4.54
  7 LYS  HA     25 ARG  HB2     4.91
  5 GLY  HA3    25 ARG  HB3     5.50
  2 LYS  HB3     6 SER  HB2     5.22
  2 LYS  HB3     3 PRO  HD2     5.50
  2 LYS  HB2     3 PRO  HD3     5.50
  2 LYS  HB3     3 PRO  HD3     4.76
  2 LYS  HB2     6 SER  HB2     4.97
  2 LYS  HB2    15 CYS  HA      5.13
  2 LYS  HB2     3 PRO  HD2     5.50
 20 ILE  HA     20 ILE  QD1     4.32
 18 THR  QG2    27 ARG  HD2     5.65
 18 THR  QG2    27 ARG  HD3     6.05
 20 ILE  QD1    27 ARG  HD2     5.87
 20 ILE  QD1    27 ARG  HD3     5.90
 23 THR  HA     23 THR  QG2     4.19
 22 TYR  HB2    23 THR  QG2     6.43
 22 TYR  HB3    23 THR  QG2     5.65
 20 ILE  HB     23 THR  QG2     6.52
 23 THR  QG2    25 ARG  HD2     6.52
 17 THR  HB     18 THR  QG2     6.52
 20 ILE  QG2    22 TYR  HB2     5.93
 20 ILE  QG2    22 TYR  HB3     5.93
 18 THR  QG2    27 ARG  HG2     4.81
 18 THR  QG2    27 ARG  HG3     4.66
 18 THR  QG2    20 ILE  QD1     7.54
 16 CYS  HB2    17 THR  QG2     6.33
 17 THR  QG2    29 TYR  HB2     6.52
 16 CYS  HB3    17 THR  QG2     6.52
 17 THR  QG2    29 TYR  HB3     6.52
 20 ILE  QG2    23 THR  QG2     6.58
 18 THR  QG2    20 ILE  QG2     7.54
  2 LYS  H       2 LYS  QG      2.94
  2 LYS  HA      2 LYS  QG      3.71
  2 LYS  QG      6 SER  HB2     4.94
  2 LYS  QG      6 SER  HB3     5.08
  9 SER  H       9 SER  QB      2.74
  9 SER  QB     12 MET  H       3.56
 24 LYS  H      24 LYS  QD      3.97
 24 LYS  HA     24 LYS  QD      4.47
 28 LYS  H      28 LYS  QB      3.12
 28 LYS  QB     30 TYR  H       3.66


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