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
620590 5ug3 30225 cing 3-converted-DOCR DYANA/DIANA distance general distance ambi LOWER_ONLY=true


  2 ARG  H       2 ARG  HA      1.68
  2 ARG  H       2 ARG  HD2     1.99
  2 ARG  H       2 ARG  HB2     1.73
  2 ARG  H       2 ARG  HB3     1.91
  2 ARG  HA      2 ARG  HB2     1.74
  2 ARG  HA      2 ARG  HB3     1.83
  2 ARG  HB2     2 ARG  HB3     1.75
  2 ARG  H       2 ARG  HA      1.58
  2 ARG  H       2 ARG  HD2     1.99
  2 ARG  H       2 ARG  HB2     1.79
  2 ARG  H       2 ARG  HB3     1.95
  2 ARG  H       2 ARG  HB3     1.94
  2 ARG  HD2     2 ARG  HB2     1.85
  2 ARG  HD2     2 ARG  HB3     1.83
  2 ARG  HD2     2 ARG  HB3     1.84
  2 ARG  HB2     2 ARG  HB3     1.71
  2 ARG  HB2     2 ARG  HB3     1.70
  2 ARG  HD2     2 ARG  HE      1.84
  2 ARG  HB2     2 ARG  HE      1.98
  2 ARG  HB3     2 ARG  HE      1.97
  2 ARG  HA      2 ARG  HB2     1.80
  3 ASP  H       3 ASP  HA      1.84
  3 ASP  H       3 ASP  HB2     1.79
  3 ASP  H       3 ASP  HB3     1.79
  3 ASP  HA      3 ASP  HB2     1.77
  3 ASP  HA      3 ASP  HB3     1.73
 14 ASN  HB2    14 ASN  HB3     1.62
  3 ASP  HB2     3 ASP  HB3     1.50
  3 ASP  H       3 ASP  HA      1.86
  3 ASP  H       3 ASP  HB2     1.84
  3 ASP  H       3 ASP  HB3     1.84
  3 ASP  HA      3 ASP  HB2     1.79
  3 ASP  HA      3 ASP  HB3     1.77
  3 ASP  HB2     3 ASP  HB3     1.42
  4 GLU  H       4 GLU  HA      1.84
  4 GLU  H       4 GLU  HG2     1.87
  4 GLU  H       4 GLU  HB2     1.85
  4 GLU  H       4 GLU  HB3     1.79
  4 GLU  HA      4 GLU  HG2     1.86
  4 GLU  HA      4 GLU  HB2     1.67
  4 GLU  HA      4 GLU  HB3     1.81
  4 GLU  HG2     4 GLU  HB2     1.87
  4 GLU  HG2     4 GLU  HB3     1.88
  4 GLU  HB2     4 GLU  HB3     1.54
  4 GLU  H       4 GLU  HA      1.82
  4 GLU  H       4 GLU  HG2     1.95
  4 GLU  H       4 GLU  HB2     1.88
  4 GLU  H       4 GLU  HB3     1.85
  4 GLU  HA      4 GLU  HG2     1.94
  4 GLU  HA      4 GLU  HB2     1.73
  4 GLU  HA      4 GLU  HB3     1.83
  4 GLU  HG2     4 GLU  HB2     1.76
  4 GLU  HG2     4 GLU  HB3     1.77
  4 GLU  HB2     4 GLU  HB3     1.50
  5 CYS  H       5 CYS  HA      1.82
  5 CYS  H       5 CYS  HB2     1.69
  5 CYS  H       5 CYS  HB3     1.73
  5 CYS  HA      5 CYS  HB2     1.93
  5 CYS  HA      5 CYS  HB3     1.84
  5 CYS  HB2     5 CYS  HB3     1.47
  5 CYS  H       5 CYS  HA      1.81
  5 CYS  H       5 CYS  HB2     1.72
  5 CYS  H       5 CYS  HB3     1.80
  5 CYS  HA      5 CYS  HB2     1.75
  5 CYS  HA      5 CYS  HB3     1.89
  5 CYS  HB2     5 CYS  HB3     1.44
  6 CYS  H       6 CYS  HA      1.86
  6 CYS  H       6 CYS  HB2     1.77
  6 CYS  H       6 CYS  HB3     1.75
  6 CYS  HA      6 CYS  HB2     1.79
  6 CYS  HA      6 CYS  HB3     1.80
  6 CYS  HB2     6 CYS  HB3     1.55
  6 CYS  H       6 CYS  HA      1.85
  6 CYS  H       6 CYS  HB2     1.83
  6 CYS  H       6 CYS  HB3     1.82
  6 CYS  HA      6 CYS  HB2     1.81
  6 CYS  HA      6 CYS  HB3     1.92
  6 CYS  HB2     6 CYS  HB3     1.52
  7 SER  H       7 SER  HA      1.87
  7 SER  H       7 SER  HB2     1.84
  7 SER  H       7 SER  HB3     1.82
  7 SER  H       7 SER  HA      1.83
  7 SER  H       7 SER  HB2     1.87
  7 SER  H       7 SER  HB3     1.89
  7 SER  HA      7 SER  HB2     1.72
  7 SER  HA      7 SER  HB3     1.66
  7 SER  HA      7 SER  HB2     1.86
  7 SER  HA      7 SER  HB3     1.81
  7 SER  HB2     7 SER  HB3     1.42
  7 SER  HB2     7 SER  HB3     1.41
  8 ASN  H       8 ASN  HA      1.88
  8 ASN  H       8 ASN  HB2     1.81
  8 ASN  H       8 ASN  HB3     1.83
  8 ASN  HA      8 ASN  HB2     1.92
  8 ASN  HA      8 ASN  HB3     1.85
  8 ASN  HB2     8 ASN  HB3     1.58
  8 ASN  H       8 ASN  HA      1.95
  8 ASN  H       8 ASN  HB2     1.84
  8 ASN  H       8 ASN  HB3     1.85
  8 ASN  HA      8 ASN  HB2     1.86
  8 ASN  HA      8 ASN  HB3     1.78
  8 ASN  HB2     8 ASN  HB3     1.56
 18 VAL  H      18 VAL  HA      1.85
 18 VAL  H      18 VAL  HB      1.77
 18 VAL  H      18 VAL  QG1     1.73
 18 VAL  H      18 VAL  QG2     1.91
 18 VAL  HA     18 VAL  QG1     1.70
 18 VAL  HA     18 VAL  QG2     1.75
 18 VAL  HA     18 VAL  HB      1.67
 18 VAL  HB     18 VAL  QG1     1.66
 18 VAL  HB     18 VAL  QG2     1.74
 18 VAL  H      18 VAL  HA      1.83
 18 VAL  H      18 VAL  HB      1.81
 18 VAL  H      18 VAL  QG1     1.76
 18 VAL  H      18 VAL  QG2     1.91
 18 VAL  HA     18 VAL  HB      1.73
 18 VAL  HA     18 VAL  QG1     1.78
 18 VAL  HA     18 VAL  QG2     1.75
 18 VAL  HB     18 VAL  QG1     1.63
 18 VAL  HB     18 VAL  QG2     1.67
 11 CYS  H      11 CYS  HA      1.79
 11 CYS  H      11 CYS  HB2     1.79
 11 CYS  H      11 CYS  HB3     1.74
 11 CYS  HA     11 CYS  HB3     1.72
 11 CYS  HA     11 CYS  HB2     1.69
 11 CYS  HB2    11 CYS  HB3     1.69
 11 CYS  H      11 CYS  HA      1.83
 11 CYS  H      11 CYS  HB2     1.84
 11 CYS  H      11 CYS  HB3     1.76
 11 CYS  HA     11 CYS  HB2     1.71
 11 CYS  HA     11 CYS  HB3     1.67
 12 ARG  H      12 ARG  HA      1.83
 12 ARG  H      12 ARG  HD2     1.82
 12 ARG  H      12 ARG  HG2     1.76
 12 ARG  H      12 ARG  HG3     1.80
 12 ARG  H      12 ARG  HB2     1.89
 12 ARG  H      12 ARG  HB3     1.92
 12 ARG  HA     12 ARG  HD2     1.95
 12 ARG  HA     12 ARG  HG2     1.70
 12 ARG  HA     12 ARG  HG3     1.81
 12 ARG  HA     12 ARG  HB2     1.85
 12 ARG  HA     12 ARG  HB3     1.87
 12 ARG  HD2    12 ARG  HG2     1.81
 12 ARG  HD2    12 ARG  HG3     1.81
 12 ARG  HD2    12 ARG  HB2     1.73
 12 ARG  HD2    12 ARG  HB3     1.74
 12 ARG  HG2    12 ARG  HG3     1.64
 12 ARG  HG2    12 ARG  HB2     1.87
 12 ARG  HG2    12 ARG  HB3     1.91
 12 ARG  HG3    12 ARG  HB2     1.79
 12 ARG  HG3    12 ARG  HB3     1.83
 12 ARG  HB2    12 ARG  HB3     1.63
 12 ARG  HB2    12 ARG  HB3     1.60
 12 ARG  HG3    12 ARG  HB2     1.73
 12 ARG  HG3    12 ARG  HB3     1.77
 12 ARG  HG2    12 ARG  HG3     1.62
 12 ARG  HG2    12 ARG  HB2     1.80
 12 ARG  HG2    12 ARG  HB3     1.86
 12 ARG  HD2    12 ARG  HG2     1.82
 12 ARG  HD2    12 ARG  HG3     1.82
 12 ARG  HD2    12 ARG  HB2     1.75
 12 ARG  HD2    12 ARG  HB3     1.75
 12 ARG  HA     12 ARG  HG2     1.78
 12 ARG  HA     12 ARG  HG3     1.88
 12 ARG  HA     12 ARG  HB2     1.90
 12 ARG  HA     12 ARG  HB3     1.91
  9 PRO  HB2     9 PRO  HA      1.79
 12 ARG  HG2     9 PRO  HA      0.00
  2 ARG  HD2     2 ARG  HE      1.84
  2 ARG  HB2     2 ARG  HE      2.00
  2 ARG  HB3     2 ARG  HE      1.98
 12 ARG  HD2    12 ARG  HE      1.74
 12 ARG  HG2    12 ARG  HE      1.96
 12 ARG  HG3    12 ARG  HE      1.95
 12 ARG  HB2    12 ARG  HE      1.93
 12 ARG  HB3    12 ARG  HE      1.93
 12 ARG  HD2    12 ARG  HE      1.74
 12 ARG  HB2    12 ARG  HE      1.94
 12 ARG  HB3    12 ARG  HE      1.93
 13 VAL  H      13 VAL  HA      1.83
 13 VAL  H      13 VAL  HB      1.73
 13 VAL  H      13 VAL  QG1     1.85
 13 VAL  H      13 VAL  QG2     1.77
 13 VAL  HA     13 VAL  HB      1.71
 13 VAL  HA     13 VAL  QG2     1.76
  1 ILE  HA      1 ILE  QG2     1.74
 13 VAL  HA     13 VAL  QG1     1.74
 13 VAL  HB     13 VAL  QG2     1.80
 13 VAL  HB     13 VAL  QG1     1.71
 13 VAL  H      13 VAL  HA      1.77
 13 VAL  H      13 VAL  HB      1.77
 13 VAL  H      13 VAL  QG2     1.79
 13 VAL  H      13 VAL  QG1     1.90
 13 VAL  HA     13 VAL  HB      1.78
 13 VAL  HA     13 VAL  QG2     1.79
 13 VAL  HA     13 VAL  QG1     1.77
 13 VAL  HB     13 VAL  QG2     1.75
 13 VAL  HB     13 VAL  QG1     1.65
 13 VAL  QG1    13 VAL  QG2     1.58
 14 ASN  H      14 ASN  HA      1.85
 14 ASN  HB2    14 ASN  H       1.86
 14 ASN  HB3    14 ASN  H       1.81
 14 ASN  HB2    14 ASN  HA      1.82
 14 ASN  HB3    14 ASN  HA      1.95
  3 ASP  HB2     3 ASP  HB3     1.66
 14 ASN  H      14 ASN  HA      1.88
 14 ASN  HB2    14 ASN  H       1.90
 14 ASN  HB3    14 ASN  H       1.84
 14 ASN  HB2    14 ASN  HA      1.81
 14 ASN  HB2    14 ASN  HB3     1.52
 15 ASN  H      15 ASN  HA      1.85
 15 ASN  H      15 ASN  HB2     1.85
 15 ASN  H      15 ASN  HB3     1.72
 15 ASN  H      15 ASN  HB2     1.82
 15 ASN  H      15 ASN  HB3     1.81
 15 ASN  HA     15 ASN  HB3     1.79
 10 VAL  H      10 VAL  HA      1.82
 10 VAL  H      10 VAL  HB      1.65
 10 VAL  H      10 VAL  QG1     1.73
 10 VAL  H      10 VAL  QG2     1.92
 10 VAL  H      10 VAL  HA      1.81
 10 VAL  H      10 VAL  HB      1.72
 10 VAL  H      10 VAL  QG1     1.74
 10 VAL  H      10 VAL  QG2     1.95
 10 VAL  HA     10 VAL  HB      1.81
 10 VAL  HA     10 VAL  QG1     1.69
 10 VAL  HA     10 VAL  QG2     1.77
 10 VAL  HB     10 VAL  QG1     1.72
 10 VAL  HB     10 VAL  QG2     1.74
 10 VAL  QG1    10 VAL  QG2     1.87
 10 VAL  HA     10 VAL  HB      1.85
 10 VAL  HA     10 VAL  QG1     1.72
 10 VAL  HA     10 VAL  QG2     1.78
 10 VAL  HB     10 VAL  QG1     1.64
 10 VAL  HB     10 VAL  QG2     1.68
 10 VAL  QG1    10 VAL  QG2     1.59
 17 HIS  H      17 HIS  HA      1.77
 17 HIS  H      17 HIS  HB2     1.89
 17 HIS  H      17 HIS  HB3     1.83
 17 HIS  HA     17 HIS  HB2     1.85
 17 HIS  HA     17 HIS  HB3     0.36
 17 HIS  HB2    17 HIS  HB3     1.56
 17 HIS  H      17 HIS  HA      1.84
 17 HIS  H      17 HIS  HB2     1.93
 17 HIS  H      17 HIS  HB3     1.89
 17 HIS  HA     17 HIS  HB2     1.85
 17 HIS  HA     17 HIS  HB3     1.86
 17 HIS  HB2    17 HIS  HB3     1.51
 19 CYS  H      19 CYS  HA      1.90
 19 CYS  H      19 CYS  HB2     1.93
 19 CYS  H      19 CYS  HB3     1.84
 19 CYS  HB2    19 CYS  HB3     1.54
 19 CYS  H      19 CYS  HB2     1.89
 19 CYS  H      19 CYS  HB3     1.86
  1 ILE  HA      1 ILE  HB      1.83
  1 ILE  HA      1 ILE  HG12    2.00
  1 ILE  HA      1 ILE  HG13    2.00
  1 ILE  HB      1 ILE  HG13    1.98
  1 ILE  HA      1 ILE  QD1     1.97
  1 ILE  QG2     1 ILE  HB      1.90
  1 ILE  HB      1 ILE  QD1     2.00
  1 ILE  HG13    1 ILE  QD1     1.95
  1 ILE  HA      1 ILE  HB      1.85
  1 ILE  HA      1 ILE  HG12    2.00
  1 ILE  HA      1 ILE  HG13    1.99
  1 ILE  HA      1 ILE  QG2     1.76
  1 ILE  HB      1 ILE  HG12    1.93
  1 ILE  HB      1 ILE  HG13    1.96
  1 ILE  QG2     1 ILE  HB      1.76
  1 ILE  HB      1 ILE  QD1     1.90
  1 ILE  HG12    1 ILE  HG13    1.73
  1 ILE  HG12    1 ILE  HG13    1.74
  4 GLU  H       5 CYS  H       1.84
  4 GLU  H       6 CYS  H       1.96
 17 HIS  H      19 CYS  H       1.97
 18 VAL  H      17 HIS  H       1.83
  5 CYS  H       6 CYS  H       1.83
  5 CYS  H       7 SER  H       2.00
  3 ASP  H       4 GLU  H       1.86
  8 ASN  H      12 ARG  H       2.00
 11 CYS  H      12 ARG  H       1.79
 12 ARG  H      10 VAL  H       1.99
 12 ARG  H      13 VAL  H       1.83
  6 CYS  H       7 SER  H       1.83
  7 SER  H       8 ASN  H       1.78
 18 VAL  H      19 CYS  H       1.79
 11 CYS  H      10 VAL  H       1.73
  5 CYS  H       6 CYS  H       1.82
  4 GLU  H       6 CYS  H       2.00
  6 CYS  H       7 SER  H       1.83
  7 SER  H       8 ASN  H       1.75
  5 CYS  H       7 SER  H       2.00
  8 ASN  H      12 ARG  H       1.99
 18 VAL  H      19 CYS  H       1.79
  6 CYS  H       8 ASN  H       1.99
 11 CYS  H      10 VAL  H       1.75
  4 GLU  H       5 CYS  H       1.81
  8 ASN  HA     10 VAL  H       1.99
  8 ASN  HA      9 PRO  HD2     1.67
  9 PRO  HA      9 PRO  HD2     1.97
  9 PRO  HB3     9 PRO  HA      1.71
 11 CYS  HB2    12 ARG  HG2     1.75
 12 ARG  HG2     9 PRO  HA      0.00
  9 PRO  HA      9 PRO  HG2     1.96
  9 PRO  HA      9 PRO  HD3     1.95
  9 PRO  HD2     9 PRO  HD3     1.51
  9 PRO  HB3     9 PRO  HD2     1.96
  9 PRO  HD2     9 PRO  HG2     1.85
  9 PRO  HB2     9 PRO  HA      1.82
  9 PRO  HB2     9 PRO  HD2     1.81
  9 PRO  HB3     9 PRO  HD3     1.98
  9 PRO  HD3     9 PRO  HG2     1.79
  9 PRO  HB2     9 PRO  HD3     1.79
  9 PRO  HB3     9 PRO  HG2     1.87
  9 PRO  HB2     9 PRO  HB3     1.68
  9 PRO  HB2     9 PRO  HG2     1.57
 11 CYS  HB2    11 CYS  HB3     1.61
  9 PRO  HB3     9 PRO  HA      1.73
  9 PRO  HA      9 PRO  HG2     1.95
  9 PRO  HB2     9 PRO  HA      1.88
  9 PRO  HB2     9 PRO  HD2     1.85
  9 PRO  HD2     9 PRO  HG2     1.85
  9 PRO  HB3     9 PRO  HD2     1.99
  9 PRO  HD2     9 PRO  HD3     1.42
  9 PRO  HB3     9 PRO  HD3     1.99
  9 PRO  HD3     9 PRO  HG2     1.80
  9 PRO  HB2     9 PRO  HD3     1.86
  9 PRO  HB3     9 PRO  HG2     1.79
  9 PRO  HB2     9 PRO  HB3     1.75
  9 PRO  HB2     9 PRO  HG2     1.54
 16 HYP  HA     16 HYP  HD22    2.00
 16 HYP  HA     16 HYP  HB2     1.65
 16 HYP  HA     16 HYP  HB3     1.76
 16 HYP  HG     16 HYP  HD1     1.78
 16 HYP  HD22   16 HYP  HG      1.83
 16 HYP  HB2    16 HYP  HG      1.84
 16 HYP  HB3    16 HYP  HG      1.77
 16 HYP  HD22   16 HYP  HD1     1.53
 16 HYP  HB2    16 HYP  HD1     1.98
 16 HYP  HB3    16 HYP  HD1     1.92
 16 HYP  HD22   16 HYP  HB2     1.96
 16 HYP  HD22   16 HYP  HB3     1.97
 16 HYP  HB2    16 HYP  HB3     1.56
 16 HYP  HB2    16 HYP  HB3     1.57
 16 HYP  HD22   16 HYP  HB3     1.99
 16 HYP  HD22   16 HYP  HB2     1.95
 16 HYP  HB3    16 HYP  HD1     1.94
 16 HYP  HB2    16 HYP  HD1     1.98
 16 HYP  HD22   16 HYP  HD1     1.57
 16 HYP  HG     16 HYP  HD1     1.86
 16 HYP  HD22   16 HYP  HG      1.96
 16 HYP  HB2    16 HYP  HG      1.90
 16 HYP  HB3    16 HYP  HG      1.82
  3 ASP  HA      4 GLU  H       1.66
  2 ARG  HA      4 GLU  H       1.99
 17 HIS  H      16 HYP  HA      1.76
  3 ASP  HA      5 CYS  H       1.96
  3 ASP  HA      6 CYS  H       2.00
  4 GLU  HA      5 CYS  H       1.80
 11 CYS  HB2    12 ARG  H       1.84
 11 CYS  HA     12 ARG  H       1.89
 18 VAL  HA     19 CYS  H       1.84
  7 SER  HA      8 ASN  H       1.94
  7 SER  HB2     8 ASN  H       1.97
  7 SER  HB3     8 ASN  H       1.97
  2 ARG  H       1 ILE  HA      1.68
 12 ARG  HG2    13 VAL  H       1.91
 12 ARG  HG3    13 VAL  H       1.86
 12 ARG  HB2    12 ARG  HE      1.98
 12 ARG  HB3    13 VAL  H       1.97
 11 CYS  H      10 VAL  HB      1.77
 10 VAL  H       9 PRO  HG2     1.92
 18 VAL  HB     19 CYS  H       1.92
 17 HIS  H      16 HYP  HB2     1.94
  2 ARG  H       1 ILE  HB      1.89
 17 HIS  H      16 HYP  HB3     1.95
 18 VAL  QG1    19 CYS  H       1.92
 18 VAL  QG1    15 ASN  HD21    1.99
 17 HIS  H      19 CYS  H       2.00
 18 VAL  H      17 HIS  H       1.84
 11 CYS  H      12 ARG  H       1.78
 12 ARG  H      10 VAL  H       2.00
 12 ARG  H      13 VAL  H       1.86
 15 ASN  HA     17 HIS  H       2.00
 10 VAL  H       9 PRO  HD3     1.91
 10 VAL  H       9 PRO  HD2     2.00
 11 CYS  HB2    10 VAL  H       1.97
  5 CYS  HA      8 ASN  HB2     1.95
 12 ARG  HG3     9 PRO  HA      1.86
 12 ARG  HB2     9 PRO  HA      1.97
 12 ARG  HB3     9 PRO  HA      1.97
 13 VAL  HB     10 VAL  HA      1.94
 15 ASN  HB3    16 HYP  HD22    1.99
 15 ASN  HB3    16 HYP  HD1     1.97
 12 ARG  HA     15 ASN  HB3     1.96
  6 CYS  HA     12 ARG  HG2     1.86
 18 VAL  HB     15 ASN  HB3     1.87
 18 VAL  HB     15 ASN  HB3     1.94
  1 ILE  HB      1 ILE  HG12    1.95
  6 CYS  HA     12 ARG  HA      1.99
  8 ASN  HB2    11 CYS  H       1.91
  7 SER  H      12 ARG  HD2     1.98
 11 CYS  H      10 VAL  HA      1.93
 13 VAL  H      10 VAL  HA      1.99
 13 VAL  HA     14 ASN  H       1.92
  2 ARG  HA      3 ASP  H       1.60
 15 ASN  H      16 HYP  HD22    1.94
 12 ARG  HA     13 VAL  H       1.94
 17 HIS  H      16 HYP  HD1     2.00
  3 ASP  HB2     4 GLU  H       1.92
  3 ASP  HB3     4 GLU  H       1.89
  5 CYS  HB3     6 CYS  H       1.82
  6 CYS  H      19 CYS  HB3     0.00
  8 ASN  HB3     8 ASN  HD21    1.84
  3 ASP  HB3     4 GLU  H       1.93
  3 ASP  HB2     4 GLU  H       1.95
  2 ARG  H       1 ILE  HA      1.64
  3 ASP  HA      4 GLU  H       1.64
 17 HIS  H      16 HYP  HA      1.74
  4 GLU  H       5 CYS  HA      1.99
  4 GLU  HA      5 CYS  H       1.83
 12 ARG  HG3     9 PRO  HA      1.85
 11 CYS  HB2    12 ARG  HB2     1.94
 12 ARG  HB3     9 PRO  HA      1.93
  6 CYS  HA     12 ARG  HG2     1.89
 13 VAL  HB     10 VAL  HA      1.96
 13 VAL  QG2    10 VAL  HA      1.89
  8 ASN  HB2    11 CYS  HA      1.98
  8 ASN  HB2    11 CYS  HB2     1.93
 17 HIS  H      16 HYP  HD22    2.00
  4 GLU  HB3     5 CYS  H       1.88
  4 GLU  HB2     5 CYS  H       1.92
  4 GLU  HG2     5 CYS  H       1.99
  5 CYS  H       8 ASN  HB3     1.97
  8 ASN  HB3    12 ARG  H       0.00
  5 CYS  HA      6 CYS  H       1.97
  8 ASN  HB2     8 ASN  HD21    1.91
  8 ASN  HD21    8 ASN  HD22    1.50
  8 ASN  HA      8 ASN  HD21    1.97
 11 CYS  HB3     8 ASN  HD21    1.94
 15 ASN  H      16 HYP  HA      1.99
 18 VAL  H      16 HYP  HA      0.00
 18 VAL  H      17 HIS  HA      1.88
 15 ASN  HD21   15 ASN  HD22    1.52
 15 ASN  HB3    15 ASN  HD21    1.75
 15 ASN  HB2    15 ASN  HD21    1.92
  7 SER  H       8 ASN  HB3     1.89
 14 ASN  HD21   14 ASN  HD22    1.46
 18 VAL  H      15 ASN  HD21    1.89
  9 PRO  HB3    10 VAL  H       1.98
  2 ARG  HD2     2 ARG  HB2     1.82
  2 ARG  HD2     2 ARG  HB3     1.77
 18 VAL  QG1    17 HIS  H       1.95
  2 ARG  H       1 ILE  QG2     0.00
 13 VAL  QG2    10 VAL  HA      1.87
 12 ARG  HA     13 VAL  QG1     1.89
 15 ASN  HD21   15 ASN  HD22    1.52
  8 ASN  HD21    8 ASN  HD22    1.48
 14 ASN  HD21   14 ASN  HD22    1.46
 14 ASN  HB2    14 ASN  HD22    1.97
 14 ASN  HB3    14 ASN  HD22    1.92
 15 ASN  HB2    15 ASN  HD22    1.93
 13 VAL  H      15 ASN  HB2     0.00
 14 ASN  HB3    13 VAL  H       0.00
 15 ASN  HB3    15 ASN  HD22    1.88
  8 ASN  HB3    12 ARG  H       1.99
  8 ASN  HB3    13 VAL  H       1.97
  6 CYS  HB3    12 ARG  HE      0.00
 14 ASN  HB2    13 VAL  H       0.00
  8 ASN  HB3    12 ARG  HE      0.00
  5 CYS  HB3    11 CYS  HA      1.94
  3 ASP  HB2     4 GLU  HA      1.97
  4 GLU  HA      6 CYS  HB3     0.00
 14 ASN  HB2    11 CYS  HA      0.00
  8 ASN  HB3    11 CYS  HA      0.00
  8 ASN  HA      9 PRO  HD3     1.72
  8 ASN  HA      9 PRO  HD2     1.67
  8 ASN  HA      9 PRO  HD3     1.68
 15 ASN  HA     16 HYP  HD1     1.74
 15 ASN  HA     16 HYP  HD22    1.80
 19 CYS  HA     19 CYS  HB2     1.78
 14 ASN  HB2    15 ASN  HA      1.97
 16 HYP  HA     16 HYP  HB2     1.73
 16 HYP  HA     16 HYP  HB3     1.82
 12 ARG  HB2    15 ASN  HB2     2.00
 12 ARG  HB2    19 CYS  HB3     0.00
  5 CYS  HB3    12 ARG  HB2     0.00
  5 CYS  HB3    12 ARG  HB3     2.00
 12 ARG  HB3    19 CYS  HB3     0.00
 12 ARG  HB3    15 ASN  HB2     0.00
 18 VAL  QG1    15 ASN  HB3     1.83
  8 ASN  HB3     9 PRO  HA      1.98
 11 CYS  H      10 VAL  QG2     1.94
 10 VAL  QG2    14 ASN  HD21    1.92
 13 VAL  QG2    14 ASN  H       1.97
 13 VAL  QG2    14 ASN  HD21    2.00
 15 ASN  HA     15 ASN  HD21    2.00
 12 ARG  H       9 PRO  HA      1.88
 17 HIS  H      16 HYP  HD1     2.00
 17 HIS  H      16 HYP  HB2     1.98
  2 ARG  H       1 ILE  HB      1.91
 17 HIS  H      16 HYP  HB3     1.99
 12 ARG  H      12 ARG  HB3     1.96
 12 ARG  H      12 ARG  HB2     1.95
 12 ARG  H      12 ARG  HG3     1.88
 12 ARG  H      12 ARG  HG2     1.84
 18 VAL  HB     19 CYS  H       1.93
  4 GLU  HB2     5 CYS  H       1.97
  4 GLU  HG2     5 CYS  H       2.00
  5 CYS  HA      6 CYS  H       1.95
  4 GLU  HA      6 CYS  H       2.00
  6 CYS  H      19 CYS  HB3     1.88
  6 CYS  HB2     8 ASN  HD21    1.99
  8 ASN  HB3     8 ASN  HD21    1.87
  8 ASN  HB2     8 ASN  HD21    1.92
  7 SER  HA      8 ASN  H       1.91
 18 VAL  HA     19 CYS  H       1.82
  6 CYS  HA      7 SER  H       1.98
 18 VAL  HA     15 ASN  HD21    1.93
  4 GLU  HA      7 SER  H       0.00
  6 CYS  HB2     7 SER  H       1.95
  7 SER  H       8 ASN  HB3     1.91
  6 CYS  HB3     7 SER  H       0.00
 15 ASN  HB3    15 ASN  HD21    1.81
 11 CYS  H      10 VAL  HB      1.84
 15 ASN  HB2    14 ASN  HD21    1.88
 15 ASN  H      16 HYP  HD22    1.95
 11 CYS  H      10 VAL  HA      1.93
 12 ARG  HA     15 ASN  H       1.91
 12 ARG  HA     14 ASN  H       0.00
 18 VAL  H      16 HYP  HA      1.97
 18 VAL  H      17 HIS  HA      1.89
 10 VAL  H       9 PRO  HD3     1.93
 10 VAL  H       9 PRO  HD2     1.98
  9 PRO  HA     10 VAL  H       1.95
  9 PRO  HA     13 VAL  H       1.92
 15 ASN  HB3    15 ASN  HD22    1.91
 13 VAL  H      10 VAL  HA      1.95
  8 ASN  HA      9 PRO  HG2     1.99
  8 ASN  HA      9 PRO  HB2     1.99
 18 VAL  H      17 HIS  HB3     1.98
 18 VAL  H      17 HIS  HB2     1.97
  6 CYS  HA      7 SER  H       2.00
  5 CYS  HB3    11 CYS  HA      1.95
 14 ASN  HB2    14 ASN  HD21    1.90
 14 ASN  HB3    14 ASN  HD21    1.83
 12 ARG  HA     15 ASN  HB3     2.00
 15 ASN  HB3    16 HYP  HD1     2.00
 10 VAL  H       8 ASN  HD21    2.00
 15 ASN  HB3    16 HYP  HD22    1.98
 18 VAL  H      15 ASN  HD22    1.80
 13 VAL  H      14 ASN  H       0.00
  8 ASN  H       5 CYS  O       1.73
 10 VAL  H       8 ASN  O       1.73
 11 CYS  H       8 ASN  O       1.73
 12 ARG  H       8 ASN  O       1.73
 13 VAL  H       9 PRO  O       1.73
 14 ASN  H      10 VAL  O       1.73
 15 ASN  H      11 CYS  O       1.73


Please acknowledge these references in publications where the data from this site have been utilized.

Contact the webmaster for help, if required. Thursday, July 4, 2024 3:54:32 PM GMT (wattos1)