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
593728 2mt7 25151 cing 3-converted-DOCR DYANA/DIANA distance general distance ambi


  2 ASN  HB3     3 ASP  H       4.82
  4 CYS  H       4 CYS  HB3     3.67
  4 CYS  H       4 CYS  HB2     3.96
  5 LEU  H       5 LEU  HB2     2.97
  5 LEU  H       5 LEU  HB3     3.77
  5 LEU  H       5 LEU  HG      2.80
  7 PHE  H       7 PHE  HB2     2.64
  7 PHE  H       7 PHE  HB3     3.19
  8 TRP  H       8 TRP  HA      2.69
  8 TRP  H      31 CYS  HB2     3.34
  9 SER  H       9 SER  HB3     2.90
 10 ALA  H      10 ALA  QB      2.62
 11 CYS  H      11 CYS  HB2     4.06
 11 CYS  H      11 CYS  HB3     3.74
 14 LYS  H      14 LYS  HB3     3.85
 14 LYS  H      14 LYS  HB2     3.11
 14 LYS  H      14 LYS  HG2     3.51
 14 LYS  H      14 LYS  HG3     3.51
 12 ASN  HB3    14 LYS  H       3.94
 15 ASN  H      15 ASN  HB2     3.47
 15 ASN  H      15 ASN  HB3     3.47
 16 ASP  H      16 ASP  HB2     3.08
 16 ASP  H      16 ASP  HB3     3.08
 17 LYS  H      17 LYS  HB3     3.75
 18 CYS  H      18 CYS  QB      2.90
 19 CYS  H      19 CYS  HB2     3.06
 20 ALA  H      20 ALA  QB      2.93
 21 ASN  H      21 ASN  HB2     3.98
 21 ASN  H      21 ASN  HB3     3.98
 22 LEU  H      22 LEU  HB2     3.33
 22 LEU  H      22 LEU  HB3     3.70
 22 LEU  H      22 LEU  HG      3.46
 22 LEU  H      22 LEU  QD2     4.34
 23 VAL  H      23 VAL  HB      3.62
 23 VAL  H      23 VAL  QG2     4.02
 23 VAL  H      23 VAL  QG1     3.19
 24 CYS  H      24 CYS  HB3     3.28
 24 CYS  H      24 CYS  HB2     3.39
 25 SER  H      25 SER  HB2     2.99
 25 SER  H      25 SER  HB3     2.82
 26 SER  H      26 SER  HB2     3.45
 26 SER  H      26 SER  HB3     3.45
 27 LYS  H      27 LYS  HB3     3.61
 27 LYS  H      27 LYS  HG2     4.75
 27 LYS  H      27 LYS  HG3     4.75
 27 LYS  H      27 LYS  HB2     3.61
 27 LYS  H      27 LYS  QE      5.50
 29 LYS  H      29 LYS  HA      2.62
 29 LYS  H      29 LYS  HB2     3.79
 29 LYS  H      29 LYS  HB3     4.15
 31 CYS  H      31 CYS  HB2     2.79
 31 CYS  HB2    32 LYS  H       4.72
 33 GLY  H      33 GLY  HA3     2.75
 33 GLY  HA2    34 LYS  H       2.66
 34 LYS  H      34 LYS  HB2     3.25
 34 LYS  H      34 LYS  HB3     3.25
 34 LYS  H      34 LYS  QG      3.96
 34 LYS  H      34 LYS  QE      4.76
  5 LEU  H       5 LEU  QD1     3.89
  5 LEU  H       5 LEU  QD2     4.04
  2 ASN  HB2     3 ASP  H       4.82
  3 ASP  H       4 CYS  H       4.01
  3 ASP  HB2     4 CYS  H       4.68
  3 ASP  HB3     4 CYS  H       4.68
  3 ASP  HA      4 CYS  H       2.82
  5 LEU  H      18 CYS  HA      3.11
  5 LEU  H      19 CYS  HB3     5.27
  4 CYS  HB2     5 LEU  H       3.10
  5 LEU  H      17 LYS  HB3     4.30
  5 LEU  HB2     6 GLY  H       4.06
  5 LEU  HG      6 GLY  H       5.14
  5 LEU  HB3     6 GLY  H       3.55
  5 LEU  QD2     6 GLY  H       3.83
  6 GLY  H       9 SER  HB3     3.66
  5 LEU  HA      6 GLY  H       2.59
  7 PHE  H      22 LEU  QD1     3.59
  7 PHE  H      22 LEU  QD2     4.60
  6 GLY  HA3     7 PHE  H       2.82
  6 GLY  HA2     7 PHE  H       3.07
  7 PHE  H       8 TRP  H       4.72
  8 TRP  H      31 CYS  H       4.10
  8 TRP  H       9 SER  H       3.23
  7 PHE  HE1     8 TRP  H       4.23
  7 PHE  HD1     8 TRP  H       3.58
  8 TRP  H       8 TRP  HE3     4.11
  8 TRP  H      31 CYS  HA      5.04
  8 TRP  H      32 LYS  HA      4.34
  7 PHE  HA      8 TRP  H       2.59
  7 PHE  HB2     8 TRP  H       4.23
  7 PHE  HB3     8 TRP  H       3.63
  8 TRP  H      22 LEU  QD1     4.13
  8 TRP  H      22 LEU  QD2     4.54
  9 SER  H      10 ALA  H       4.52
  9 SER  H      30 TRP  HA      5.00
  7 PHE  HA      9 SER  H       3.69
  9 SER  H      31 CYS  HB2     3.13
  9 SER  H      30 TRP  HB2     4.11
  9 SER  HA     10 ALA  H       2.54
 11 CYS  H      30 TRP  HB2     4.82
 11 CYS  H      29 LYS  HB3     4.19
 10 ALA  QB     11 CYS  H       3.28
  5 LEU  QD1    11 CYS  H       4.64
 11 CYS  H      30 TRP  HB3     4.24
 11 CYS  H      29 LYS  HA      4.42
 11 CYS  H      30 TRP  HA      3.18
 11 CYS  H      31 CYS  H       5.43
 10 ALA  H      11 CYS  H       4.84
 10 ALA  HA     11 CYS  H       2.67
 11 CYS  HB2    12 ASN  H       2.90
 12 ASN  H      12 ASN  HB2     3.60
  5 LEU  QD1    12 ASN  H       4.34
 12 ASN  HD21   15 ASN  HB3     4.34
 12 ASN  HD22   14 LYS  QE      4.10
 12 ASN  HD22   14 LYS  HB2     4.25
 13 PRO  QD     14 LYS  H       3.13
 13 PRO  HG2    14 LYS  H       3.79
 13 PRO  HB3    14 LYS  H       4.49
 14 LYS  HB3    15 ASN  H       4.33
 14 LYS  HB2    15 ASN  H       3.67
 12 ASN  HB3    15 ASN  H       3.48
 13 PRO  QD     15 ASN  H       4.40
 14 LYS  HA     15 ASN  H       3.55
 14 LYS  H      15 ASN  H       2.99
 16 ASP  H      24 CYS  HB2     4.86
 15 ASN  HA     16 ASP  H       2.87
 15 ASN  H      16 ASP  H       3.60
  5 LEU  QD1    17 LYS  H       3.99
 16 ASP  HA     17 LYS  H       2.91
 16 ASP  HB2    17 LYS  H       4.60
 17 LYS  H      18 CYS  H       3.14
 16 ASP  HA     18 CYS  H       3.96
 17 LYS  HB3    18 CYS  H       4.40
 17 LYS  HB2    18 CYS  H       4.43
  5 LEU  QD1    18 CYS  H       4.36
  5 LEU  H      19 CYS  H       3.48
 19 CYS  H      20 ALA  H       4.56
 18 CYS  HA     19 CYS  H       2.72
  6 GLY  HA2    19 CYS  H       4.07
  6 GLY  HA3    19 CYS  H       5.50
 19 CYS  H      19 CYS  HB3     3.48
  4 CYS  HB3    19 CYS  H       4.94
  4 CYS  HB2    19 CYS  H       3.60
 18 CYS  QB     19 CYS  H       3.18
 19 CYS  H      22 LEU  HB2     3.97
 19 CYS  H      22 LEU  HG      4.71
 19 CYS  H      22 LEU  QD1     3.30
 19 CYS  HB2    20 ALA  H       3.73
  4 CYS  HB2    20 ALA  H       4.88
 19 CYS  HA     20 ALA  H       2.86
 20 ALA  H      21 ASN  H       3.99
 20 ALA  HA     21 ASN  H       2.99
 21 ASN  H      22 LEU  H       3.20
 20 ALA  HA     22 LEU  H       4.56
 18 CYS  QB     22 LEU  H       3.85
 20 ALA  QB     22 LEU  H       4.34
 22 LEU  H      22 LEU  QD1     4.29
 22 LEU  QD1    23 VAL  H       4.48
 22 LEU  QD2    23 VAL  H       3.85
 22 LEU  HG     23 VAL  H       4.61
 23 VAL  H      32 LYS  HG3     4.07
 22 LEU  HB2    23 VAL  H       3.76
 23 VAL  H      31 CYS  HB3     4.07
 18 CYS  QB     23 VAL  H       4.01
 23 VAL  H      33 GLY  HA3     5.50
 23 VAL  H      33 GLY  HA2     3.97
 22 LEU  HA     23 VAL  H       2.85
 22 LEU  HB3    23 VAL  H       3.07
 23 VAL  H      24 CYS  HA      5.02
 22 LEU  H      23 VAL  H       4.62
 23 VAL  H      34 LYS  H       4.52
 23 VAL  HB     24 CYS  H       4.02
 23 VAL  QG2    24 CYS  H       3.33
 23 VAL  HA     24 CYS  H       2.92
 23 VAL  QG1    24 CYS  H       4.48
 24 CYS  HB3    25 SER  H       4.52
 25 SER  H      32 LYS  HB3     4.57
 25 SER  H      32 LYS  HG3     3.59
 25 SER  H      28 HIS  HB3     5.50
 23 VAL  QG1    25 SER  H       4.73
 24 CYS  HA     25 SER  H       2.68
 25 SER  H      31 CYS  HA      4.10
 25 SER  H      30 TRP  H       3.77
 25 SER  H      30 TRP  HD1     3.95
 25 SER  HB2    26 SER  H       4.41
 25 SER  HA     26 SER  H       2.80
 26 SER  H      27 LYS  H       3.54
 25 SER  H      26 SER  H       4.51
 25 SER  HA     27 LYS  H       3.98
 27 LYS  H      29 LYS  H       4.36
 28 HIS  HA     29 LYS  H       3.50
 28 HIS  H      29 LYS  H       3.49
 29 LYS  H      30 TRP  H       4.02
 25 SER  HB3    30 TRP  H       3.30
 29 LYS  HA     30 TRP  H       3.46
 30 TRP  HE1    32 LYS  HB2     4.06
 30 TRP  HE1    32 LYS  HB3     3.70
 30 TRP  HE1    32 LYS  HG3     4.24
 22 LEU  QD1    31 CYS  H       5.38
 30 TRP  HB2    31 CYS  H       3.12
  7 PHE  HA     31 CYS  H       5.22
 30 TRP  HA     31 CYS  H       2.77
 30 TRP  H      31 CYS  H       4.81
 30 TRP  HD1    31 CYS  H       5.12
  9 SER  H      31 CYS  H       3.56
 31 CYS  H      32 LYS  H       4.32
 23 VAL  QG1    32 LYS  H       4.19
 31 CYS  HB3    32 LYS  H       4.21
 24 CYS  HA     32 LYS  H       4.18
 31 CYS  HA     32 LYS  H       2.73
 25 SER  H      32 LYS  H       3.90
 30 TRP  HD1    32 LYS  H       4.59
 32 LYS  HB2    33 GLY  H       2.87
 32 LYS  HB3    33 GLY  H       3.66
 32 LYS  HG3    33 GLY  H       4.13
 22 LEU  QD2    33 GLY  H       3.95
  7 PHE  HE1    33 GLY  H       3.55
  7 PHE  HD1    33 GLY  H       4.91
 32 LYS  HA     33 GLY  H       2.96
 23 VAL  QG1    34 LYS  H       4.46
 23 VAL  HB     34 LYS  H       4.81
 33 GLY  HA3    34 LYS  H       3.33
 22 LEU  HA     34 LYS  H       3.94
 34 LYS  H      35 LEU  H       4.44
 34 LYS  QG     35 LEU  H       4.04
 23 VAL  QG1    35 LEU  H       4.80
  6 GLY  H      22 LEU  QD1     4.61
  5 LEU  H      19 CYS  HB2     5.23
  5 LEU  H       9 SER  HB3     5.50
  4 CYS  H       5 LEU  QD2     5.12
  4 CYS  H       5 LEU  HA      5.01
  7 PHE  HE1     8 TRP  HE1     4.69
  7 PHE  HB2     8 TRP  HE1     5.36
  8 TRP  HB2     8 TRP  HE1     4.81
  8 TRP  H      32 LYS  HB2     5.50
  5 LEU  HB3     9 SER  H       5.03
 10 ALA  H      30 TRP  HA      4.74
 10 ALA  H      30 TRP  HB3     5.03
 10 ALA  H      30 TRP  HB2     5.18
  5 LEU  QD1    10 ALA  H       4.94
 11 CYS  H      30 TRP  H       4.82
 12 ASN  H      13 PRO  QD      4.70
 12 ASN  H      12 ASN  HD21    5.26
 12 ASN  HD22   15 ASN  HB3     5.33
 12 ASN  HD22   14 LYS  HB3     4.82
 14 LYS  H      16 ASP  H       5.50
 14 LYS  H      15 ASN  HA      5.13
 12 ASN  H      15 ASN  H       4.90
 16 ASP  H      17 LYS  H       4.62
 16 ASP  H      18 CYS  H       5.50
  5 LEU  HB2    18 CYS  H       5.00
 19 CYS  H      22 LEU  QD2     5.29
 20 ALA  H      22 LEU  QD1     4.70
  4 CYS  HB3    20 ALA  H       5.50
 19 CYS  HB2    21 ASN  H       5.50
 19 CYS  HB3    21 ASN  H       4.68
 23 VAL  H      31 CYS  HB2     5.50
 18 CYS  QB     24 CYS  H       5.06
 23 VAL  QG2    25 SER  H       4.80
 25 SER  H      28 HIS  HB2     5.50
 25 SER  H      32 LYS  HB2     5.50
 24 CYS  H      25 SER  H       4.66
 23 VAL  H      25 SER  H       5.50
 25 SER  HB3    30 TRP  HE1     4.85
 25 SER  HB2    30 TRP  HE1     4.85
 10 ALA  QB     31 CYS  H       5.36
  9 SER  HA     31 CYS  H       4.36
 23 VAL  QG2    32 LYS  H       5.17
 22 LEU  QD1    32 LYS  H       5.35
 22 LEU  QD2    32 LYS  H       4.68
 25 SER  HB2    32 LYS  H       5.10
 25 SER  HB3    32 LYS  H       4.66
 23 VAL  QG1    33 GLY  H       5.09
 32 LYS  H      33 GLY  H       4.77
 23 VAL  QG2    34 LYS  H       4.85
 25 SER  HA     29 LYS  H       4.84
  5 LEU  QD1     6 GLY  H       4.65
 33 GLY  HA3    35 LEU  H       5.48
 29 LYS  H      29 LYS  QE      5.50
 29 LYS  H      29 LYS  HD2     5.50
 29 LYS  H      29 LYS  HD3     5.50
 35 LEU  H      35 LEU  QD1     5.50
 35 LEU  H      35 LEU  QD2     5.50
  7 PHE  HZ      8 TRP  H       5.50
  4 CYS  HA      4 CYS  HB3     2.98
  4 CYS  HA      4 CYS  HB2     3.02
 11 CYS  HA     11 CYS  HB3     2.96
 14 LYS  HA     14 LYS  HG2     3.69
 14 LYS  HA     14 LYS  HG3     3.69
 14 LYS  HA     14 LYS  QD      4.04
 14 LYS  HB3    14 LYS  QD      3.37
 17 LYS  HA     17 LYS  HG2     3.94
 17 LYS  HA     17 LYS  HG3     3.94
 17 LYS  HA     17 LYS  QD      3.45
 17 LYS  HB3    17 LYS  QD      3.74
 22 LEU  HA     22 LEU  HG      3.66
 22 LEU  HB2    22 LEU  HG      3.01
 22 LEU  HB3    22 LEU  HG      3.00
 22 LEU  HA     22 LEU  QD2     3.13
 22 LEU  HB2    22 LEU  QD2     3.72
 22 LEU  HB3    22 LEU  QD2     3.27
 23 VAL  QG1    32 LYS  HD2     3.45
 27 LYS  HA     27 LYS  HG2     3.75
 27 LYS  HA     27 LYS  HG3     3.75
 27 LYS  HA     27 LYS  HD3     4.33
 27 LYS  HA     27 LYS  HD2     4.33
 27 LYS  HA     27 LYS  QE      5.50
 27 LYS  HG2    27 LYS  QE      4.08
 27 LYS  HG3    27 LYS  QE      4.08
 29 LYS  HA     29 LYS  HG3     3.46
 29 LYS  HG3    29 LYS  QE      4.22
 29 LYS  HB2    29 LYS  HD2     3.82
 29 LYS  HB3    29 LYS  HD2     4.22
 29 LYS  HB2    29 LYS  HD3     3.82
 29 LYS  HB3    29 LYS  HD3     4.22
 30 TRP  HA     30 TRP  HB3     2.94
 30 TRP  HA     30 TRP  HB2     2.97
 32 LYS  HA     32 LYS  HG3     4.13
 32 LYS  HG2    32 LYS  HE2     4.22
 32 LYS  HG2    32 LYS  HE3     4.22
 32 LYS  HA     32 LYS  HD2     5.33
 32 LYS  HA     32 LYS  HD3     4.27
 34 LYS  HA     34 LYS  QG      3.29
 34 LYS  HA     34 LYS  QD      4.12
 34 LYS  QG     34 LYS  QE      3.23
  5 LEU  HB2     5 LEU  QD1     3.23
  5 LEU  HB2     5 LEU  QD2     3.49
  5 LEU  HB2     9 SER  HB2     4.14
  5 LEU  HB2    18 CYS  HA      3.04
  4 CYS  HA      5 LEU  HB2     5.10
  5 LEU  HB2    19 CYS  H       3.91
  5 LEU  HB3     5 LEU  QD1     3.25
  5 LEU  HB3     5 LEU  QD2     3.21
  5 LEU  HB3     9 SER  HB3     3.28
  5 LEU  HB3    19 CYS  H       5.34
  5 LEU  QD1    17 LYS  HB3     3.85
  5 LEU  QD1     9 SER  HB3     3.92
  5 LEU  QD1    17 LYS  HA      5.00
  5 LEU  QD1    11 CYS  HA      3.64
  7 PHE  HA     22 LEU  QD1     3.28
  7 PHE  HA     22 LEU  QD2     3.82
  7 PHE  HA     31 CYS  HB2     3.48
  6 GLY  HA2     7 PHE  HA      4.42
  7 PHE  HA     32 LYS  HA      4.91
  7 PHE  HA      7 PHE  HD1     3.62
  5 LEU  HA      9 SER  HB3     4.86
  5 LEU  HA      9 SER  HB2     5.28
  5 LEU  HA      5 LEU  QD1     4.08
  4 CYS  HB2    19 CYS  HB2     4.83
  4 CYS  HB2     5 LEU  HG      4.66
  4 CYS  HB2    19 CYS  HA      2.95
  5 LEU  HA      5 LEU  QD2     2.86
  6 GLY  HA3     7 PHE  HA      5.02
  8 TRP  HB2     9 SER  H       4.84
  7 PHE  HB3     8 TRP  HB2     4.86
  8 TRP  HB3    30 TRP  HB2     4.72
  8 TRP  HB3     8 TRP  HE3     3.86
  8 TRP  HB3     9 SER  H       4.79
 18 CYS  QB     23 VAL  HA      4.11
 23 VAL  HA     23 VAL  HB      2.96
 23 VAL  HA     23 VAL  QG2     3.08
 23 VAL  HA     23 VAL  QG1     3.60
 23 VAL  HA     32 LYS  H       5.19
  5 LEU  HB2     9 SER  HB3     4.00
  5 LEU  QD2     9 SER  HB3     3.84
  9 SER  HB3    10 ALA  H       4.05
  9 SER  HA     10 ALA  QB      3.95
  9 SER  HB3    10 ALA  QB      5.30
 10 ALA  QB     30 TRP  HB3     4.54
 11 CYS  HB2    12 ASN  HB2     4.70
 11 CYS  HB2    24 CYS  HB2     4.32
 11 CYS  HB2    17 LYS  HB2     4.57
  5 LEU  QD1    11 CYS  HB2     3.23
 11 CYS  HB2    13 PRO  QD      5.50
 22 LEU  HB2    23 VAL  HA      5.05
 11 CYS  HB3    24 CYS  HB2     4.83
  5 LEU  HB2    11 CYS  HB3     4.55
  5 LEU  HG     11 CYS  HB3     5.37
 11 CYS  HB3    17 LYS  HB2     5.50
  5 LEU  QD1    11 CYS  HB3     3.08
  9 SER  HB3    11 CYS  HB3     4.48
 11 CYS  HB3    17 LYS  H       4.76
 11 CYS  HB3    31 CYS  H       4.52
 11 CYS  HB3    12 ASN  H       3.70
 14 LYS  HB3    14 LYS  QE      4.39
 13 PRO  HB2    26 SER  HA      4.14
 12 ASN  HA     13 PRO  HB2     5.50
 13 PRO  QD     14 LYS  QE      4.08
 12 ASN  HB2    13 PRO  QD      3.83
 13 PRO  QD     29 LYS  HG2     3.88
 12 ASN  HA     13 PRO  QD      2.44
 12 ASN  HD21   14 LYS  HA      4.56
 11 CYS  HB3    18 CYS  QB      5.39
 12 ASN  HD22   15 ASN  HB2     5.33
 12 ASN  HD21   15 ASN  HB2     4.34
 14 LYS  HB2    15 ASN  HB3     4.59
 14 LYS  HB2    15 ASN  HB2     4.59
 16 ASP  HA     17 LYS  HB2     4.63
 15 ASN  HA     16 ASP  HB2     5.13
 15 ASN  HA     16 ASP  HB3     5.13
 16 ASP  HB3    17 LYS  H       4.60
 17 LYS  H      17 LYS  HG2     4.38
 17 LYS  H      17 LYS  HG3     4.38
  5 LEU  HA     18 CYS  HA      5.26
 18 CYS  HA     19 CYS  HA      5.50
  5 LEU  HB3    18 CYS  HA      3.99
  5 LEU  QD1    18 CYS  HA      4.58
 19 CYS  HB3    20 ALA  HA      4.91
 20 ALA  QB     21 ASN  H       3.75
 20 ALA  QB     21 ASN  HD21    4.84
 20 ALA  QB     21 ASN  HD22    4.84
 18 CYS  QB     22 LEU  HA      4.69
 22 LEU  HB2    31 CYS  HB2     4.86
 22 LEU  HB2    22 LEU  QD1     3.31
 22 LEU  HA     22 LEU  QD1     4.58
 22 LEU  HB3    22 LEU  QD1     3.26
 22 LEU  HB3    23 VAL  QG1     4.87
 22 LEU  HB3    33 GLY  HA2     5.01
 22 LEU  HB3    23 VAL  HA      4.50
 22 LEU  HB3    32 LYS  H       4.14
 18 CYS  QB     22 LEU  HG      4.26
 22 LEU  HB3    23 VAL  QG2     5.50
 22 LEU  QD2    33 GLY  HA3     3.78
 22 LEU  QD2    31 CYS  HB2     4.08
  7 PHE  HB2    22 LEU  QD2     3.96
  7 PHE  HE1    22 LEU  QD2     4.01
 22 LEU  QD2    34 LYS  H       4.28
 23 VAL  HA     24 CYS  HB2     4.36
  9 SER  HA     31 CYS  HB2     4.68
 22 LEU  HA     23 VAL  HA      4.70
 23 VAL  QG2    34 LYS  QE      4.17
 23 VAL  QG2    25 SER  HB2     4.29
 22 LEU  HA     23 VAL  QG1     4.35
 23 VAL  QG1    32 LYS  HE3     4.82
 18 CYS  QB     23 VAL  QG1     5.48
 23 VAL  QG1    32 LYS  HG2     3.46
 23 VAL  QG2    32 LYS  HG3     4.33
 24 CYS  HA     31 CYS  HA      3.94
 23 VAL  QG2    24 CYS  HB3     4.41
 16 ASP  HA     24 CYS  HB3     4.15
 23 VAL  HA     24 CYS  HB3     5.36
 24 CYS  HB3    25 SER  HA      5.50
 23 VAL  QG2    24 CYS  HB2     4.49
 16 ASP  HA     24 CYS  HB2     4.49
 18 CYS  QB     22 LEU  QD2     4.15
 23 VAL  QG2    34 LYS  QD      4.93
 22 LEU  HA     23 VAL  QG2     5.50
 10 ALA  HA     30 TRP  HA      3.36
 30 TRP  HA     30 TRP  HE3     5.11
 30 TRP  HB3    31 CYS  H       3.75
 30 TRP  HB3    30 TRP  HE3     3.28
 30 TRP  H      30 TRP  HB3     4.03
 10 ALA  HA     30 TRP  HB3     3.75
  8 TRP  HA     30 TRP  HB3     4.50
 10 ALA  QB     30 TRP  HA      4.26
 10 ALA  HA     30 TRP  HB2     4.04
 30 TRP  HB2    30 TRP  HD1     3.85
 30 TRP  HB2    30 TRP  HE3     3.69
  8 TRP  H      30 TRP  HB2     4.67
 22 LEU  HB3    31 CYS  HB2     4.27
 22 LEU  QD1    31 CYS  HB2     3.47
  9 SER  HB3    31 CYS  HB2     4.13
 22 LEU  HB2    31 CYS  HB3     3.62
 22 LEU  HG     31 CYS  HB3     4.67
 22 LEU  HB3    31 CYS  HB3     3.25
 22 LEU  QD1    31 CYS  HB3     3.13
 22 LEU  QD2    31 CYS  HB3     4.03
 18 CYS  QB     31 CYS  HB3     3.26
  7 PHE  HA     31 CYS  HB3     3.81
  9 SER  HB3    31 CYS  HB3     4.42
  9 SER  H      31 CYS  HB3     4.11
 31 CYS  H      31 CYS  HB3     3.79
  8 TRP  H      31 CYS  HB3     4.33
 19 CYS  H      31 CYS  HB3     4.48
 18 CYS  QB     31 CYS  HB2     3.74
 22 LEU  QD2    32 LYS  HA      3.94
 32 LYS  HA     33 GLY  HA3     4.78
  7 PHE  HE1    32 LYS  HA      3.81
 23 VAL  QG1    32 LYS  HG3     3.97
 32 LYS  H      32 LYS  HG3     3.78
 25 SER  HB3    32 LYS  HG2     4.43
 25 SER  HB2    32 LYS  HG2     3.89
 32 LYS  HG2    33 GLY  H       4.56
 32 LYS  H      32 LYS  HG2     3.78
 30 TRP  HD1    32 LYS  HD2     5.50
 32 LYS  H      32 LYS  HD2     4.69
 23 VAL  QG1    32 LYS  HD3     4.59
 32 LYS  HD3    33 GLY  HA2     4.05
  7 PHE  HE1    32 LYS  HD3     5.37
 23 VAL  QG1    32 LYS  HE2     4.82
 32 LYS  HG3    33 GLY  HA2     5.50
 22 LEU  QD1    33 GLY  HA2     5.50
 22 LEU  QD2    33 GLY  HA2     3.02
 32 LYS  HA     33 GLY  HA2     4.47
 22 LEU  HA     33 GLY  HA2     3.66
  7 PHE  HE1    33 GLY  HA2     4.92
  7 PHE  HE1    33 GLY  HA3     4.34
 32 LYS  HB2    33 GLY  HA3     4.39
 34 LYS  HA     35 LEU  H       3.17
 23 VAL  QG2    34 LYS  HA      4.03
 23 VAL  QG1    34 LYS  HA      3.33
 32 LYS  HD2    34 LYS  HA      4.72
 34 LYS  HB2    35 LEU  H       4.78
 34 LYS  HB3    35 LEU  H       4.78
 23 VAL  QG1    34 LYS  QG      3.96
 23 VAL  QG1    34 LYS  QE      4.66
 29 LYS  HG2    29 LYS  QE      4.16
 29 LYS  HA     29 LYS  HG2     3.14
 29 LYS  H      29 LYS  HG2     3.96
 29 LYS  H      29 LYS  HG3     3.84
 25 SER  HB3    28 HIS  HB2     4.03
 28 HIS  H      28 HIS  HB2     3.65
 28 HIS  H      28 HIS  HB3     3.65
  4 CYS  HA     19 CYS  HB2     4.64
  4 CYS  HA      5 LEU  QD2     4.43
  6 GLY  H       6 GLY  HA3     2.55
  4 CYS  HB3     5 LEU  HG      5.48
  4 CYS  HB3    19 CYS  HA      3.60
  4 CYS  HB3     5 LEU  H       3.46
  5 LEU  HB3     9 SER  HB2     3.27
  5 LEU  QD1     9 SER  HB2     4.35
  5 LEU  QD2     9 SER  HB2     4.44
  9 SER  H       9 SER  HB2     3.35
  9 SER  HB2    10 ALA  H       4.49
 12 ASN  HD21   14 LYS  HB2     4.73
  5 LEU  QD1    17 LYS  HB2     3.32
 17 LYS  H      17 LYS  HB2     3.52
  5 LEU  H      17 LYS  HB2     5.14
  7 PHE  HE1    32 LYS  HB2     4.10
 25 SER  HB3    32 LYS  HB3     4.45
 25 SER  HB2    32 LYS  HB3     4.36
 32 LYS  H      32 LYS  HB3     4.13
 23 VAL  HB     34 LYS  HA      4.46
 23 VAL  HB     34 LYS  QE      4.05
 23 VAL  HB     34 LYS  QD      4.60
 23 VAL  HB     34 LYS  QG      3.76
  6 GLY  HA3     7 PHE  HB2     4.66
  7 PHE  HB3     7 PHE  HD1     3.32
  7 PHE  HB3     8 TRP  HE1     4.58
  7 PHE  HB3    22 LEU  QD1     4.49
  7 PHE  HB3    22 LEU  QD2     4.99
 13 PRO  HB2    14 LYS  H       4.05
 25 SER  HB2    32 LYS  HB2     4.92
 25 SER  HB2    32 LYS  HD2     3.43
 25 SER  HB2    32 LYS  HG3     3.21
 23 VAL  QG1    25 SER  HB2     5.04
 25 SER  HB2    28 HIS  H       4.24
 25 SER  HB2    29 LYS  H       4.92
 25 SER  HB3    32 LYS  HD2     4.75
 25 SER  HB3    32 LYS  HG3     3.92
 25 SER  HB3    28 HIS  HB3     4.03
 25 SER  HB3    29 LYS  H       3.76
 24 CYS  HA     25 SER  HB3     4.65
 24 CYS  HA     25 SER  HB2     4.99
  6 GLY  HA3    22 LEU  QD1     4.12
  6 GLY  HA2     7 PHE  HB2     4.75
  5 LEU  HA      6 GLY  HA2     4.50
  5 LEU  HA      6 GLY  HA3     4.47
 18 CYS  QB     22 LEU  HB2     2.72
  5 LEU  HB2    18 CYS  QB      3.66
 18 CYS  QB     22 LEU  HB3     2.97
 18 CYS  QB     22 LEU  QD1     3.37
 18 CYS  QB     19 CYS  HA      4.44
 18 CYS  HA     18 CYS  QB      2.85
  5 LEU  H      18 CYS  QB      4.28
 12 ASN  HA     14 LYS  H       4.42
 12 ASN  HA     12 ASN  HD21    4.70
 12 ASN  HA     13 PRO  HG2     4.64
 12 ASN  HA     29 LYS  HB3     4.92
 12 ASN  HA     13 PRO  HG3     4.57
 12 ASN  HB3    13 PRO  QD      3.99
 11 CYS  HA     12 ASN  HB3     5.50
 12 ASN  HB3    12 ASN  HD22    3.94
 12 ASN  HB3    12 ASN  HD21    3.50
 12 ASN  H      12 ASN  HB3     3.44
 12 ASN  HB2    12 ASN  HD22    3.99
 12 ASN  HB2    12 ASN  HD21    3.36
 13 PRO  HG2    14 LYS  QE      4.25
 29 LYS  HB3    29 LYS  QE      4.61
 11 CYS  H      29 LYS  HB2     4.48
 25 SER  HA     32 LYS  HD2     4.47
 25 SER  HA     32 LYS  HG3     4.58
 23 VAL  QG2    25 SER  HA      4.59
 23 VAL  QG1    25 SER  HA      4.72
  7 PHE  HB2    22 LEU  QD1     4.00
  9 SER  HB3    22 LEU  QD1     5.50
  9 SER  HB2    22 LEU  QD1     5.50
  6 GLY  HA2    22 LEU  QD1     3.41
 19 CYS  HA     22 LEU  QD1     4.39
 18 CYS  HA     22 LEU  QD1     3.89
  7 PHE  HD1    22 LEU  QD1     4.91
  7 PHE  HE1    22 LEU  QD1     5.50
 35 LEU  H      35 LEU  HG      4.45
 14 LYS  H      14 LYS  QD      4.87
 19 CYS  HA     20 ALA  QB      4.61
 19 CYS  HB3    20 ALA  H       3.01
 18 CYS  QB     19 CYS  HB3     5.45
  4 CYS  HB2    19 CYS  HB3     5.06
 19 CYS  HB3    20 ALA  QB      3.93
 19 CYS  HB3    22 LEU  QD1     3.93
  6 GLY  HA2    19 CYS  HB2     4.13
 18 CYS  HA     19 CYS  HB2     4.39
 19 CYS  HB2    20 ALA  QB      4.76
  5 LEU  HG     17 LYS  HB3     4.09
  5 LEU  HG      9 SER  HB3     4.89
  5 LEU  HA      5 LEU  HG      4.07
  5 LEU  HG     18 CYS  HA      4.36
  5 LEU  QD2    18 CYS  HA      4.82
  5 LEU  QD2    10 ALA  H       5.35
 13 PRO  HG3    29 LYS  HG2     4.17
 13 PRO  HA     26 SER  HA      5.50
  9 SER  HB2    31 CYS  HB2     3.39
 13 PRO  HB3    26 SER  HA      2.87
 13 PRO  HG3    26 SER  HA      4.44
  8 TRP  HA     31 CYS  H       4.29
  7 PHE  HD1     8 TRP  HA      4.01
  7 PHE  HA      8 TRP  HA      4.55
  8 TRP  HA     30 TRP  HB2     3.24
 29 LYS  HA     30 TRP  HA      4.39
  8 TRP  HA     30 TRP  HE3     4.67
 29 LYS  HA     29 LYS  HD2     5.50
 29 LYS  HA     29 LYS  HD3     5.50
  8 TRP  HA      8 TRP  HE3     3.31
  7 PHE  HZ     33 GLY  HA2     4.45
  7 PHE  HZ     33 GLY  HA3     4.33
  7 PHE  HZ     22 LEU  QD2     4.30
  7 PHE  HZ     33 GLY  H       4.08
  7 PHE  QD      8 TRP  H       4.22
  7 PHE  QD     32 LYS  HA      4.14
  7 PHE  QD     22 LEU  QD1     4.36
  7 PHE  QD     22 LEU  QD2     3.69
  7 PHE  QE     33 GLY  H       4.13
  7 PHE  QE     32 LYS  HA      3.99
  7 PHE  QE     33 GLY  HA3     4.51
  7 PHE  QE     22 LEU  QD2     4.14
  7 PHE  HB2     8 TRP  HD1     4.37
  7 PHE  HB3     8 TRP  HD1     3.25
 30 TRP  HA     30 TRP  HD1     5.50
 25 SER  HB2    30 TRP  HD1     3.58
 25 SER  HB3    30 TRP  HD1     3.04
 30 TRP  HD1    32 LYS  HB3     3.45
 30 TRP  HD1    32 LYS  HG3     3.94
 28 HIS  HB2    30 TRP  HD1     3.82
 28 HIS  HB3    30 TRP  HD1     3.82
 29 LYS  H      30 TRP  HD1     4.57
 30 TRP  HD1    32 LYS  HG2     3.44
  2 ASN  QB      3 ASP  H       4.16
  2 ASN  QB      4 CYS  H       4.90
  3 ASP  H       3 ASP  QB      3.34
  3 ASP  QB      4 CYS  H       3.95
 12 ASN  HA     29 LYS  QD      4.91
 12 ASN  HB3    15 ASN  QB      3.85
 12 ASN  HD21   15 ASN  QB      3.74
 13 PRO  HB3    26 SER  QB      4.79
 13 PRO  HG2    14 LYS  QG      4.45
 13 PRO  HG3    26 SER  QB      4.85
 13 PRO  QD     29 LYS  QD      3.72
 14 LYS  H      14 LYS  QG      3.07
 14 LYS  HA     14 LYS  QG      3.15
 14 LYS  QG     15 ASN  H       4.18
 15 ASN  HA     16 ASP  QB      4.36
 15 ASN  QB     15 ASN  QD2     3.09
 16 ASP  H      16 ASP  QB      2.66
 16 ASP  HA     17 LYS  QG      4.57
 17 LYS  H      17 LYS  QG      3.83
 17 LYS  HA     17 LYS  QG      3.36
 17 LYS  QG     18 CYS  H       5.05
 20 ALA  QB     21 ASN  QD2     4.23
 21 ASN  QB     21 ASN  QD2     2.99
 21 ASN  QB     22 LEU  H       4.43
 23 VAL  HB     34 LYS  QB      4.56
 23 VAL  QG1    32 LYS  QE      3.97
 23 VAL  QG1    34 LYS  QB      4.36
 23 VAL  QG2    34 LYS  QB      5.34
 25 SER  HB2    28 HIS  QB      5.04
 25 SER  HB3    28 HIS  QB      3.40
 26 SER  H      26 SER  QB      3.02
 26 SER  QB     27 LYS  H       3.80
 27 LYS  H      27 LYS  QB      2.92
 27 LYS  HA     27 LYS  QD      3.49
 27 LYS  QB     27 LYS  QG      2.33
 27 LYS  QB     27 LYS  QD      3.27
 27 LYS  QB     27 LYS  QE      4.55
 28 HIS  H      28 HIS  QB      3.15
 28 HIS  QB     29 LYS  H       3.87
 28 HIS  QB     29 LYS  HG3     5.20
 28 HIS  QB     30 TRP  H       4.88
 28 HIS  QB     30 TRP  HD1     3.23
 28 HIS  QB     30 TRP  HE1     3.95
 28 HIS  QB     30 TRP  HZ2     4.16
 29 LYS  HB2    29 LYS  QD      3.31
 29 LYS  HB3    29 LYS  QD      3.54
 32 LYS  HA     32 LYS  QE      4.49
 32 LYS  HB2    32 LYS  QE      3.42
 32 LYS  HB3    32 LYS  QE      3.66
 32 LYS  HG2    32 LYS  QE      3.64
 32 LYS  HG3    32 LYS  QE      3.73
 32 LYS  QE     33 GLY  H       4.00
 33 GLY  HA2    34 LYS  QB      4.33
 33 GLY  HA3    34 LYS  QB      5.34
 34 LYS  QB     35 LEU  H       4.13
 35 LEU  H      35 LEU  QB      2.88
 35 LEU  HA     35 LEU  QD2     3.73
 35 LEU  HA     35 LEU  QD1     0.00


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

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