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
620002 5x4f 36060 cing 3-converted-DOCR DYANA/DIANA distance general distance ambi LOWER_ONLY=true


 72 VAL  HB     72 VAL  QG2     1.54
 31 VAL  HB     31 VAL  QG2     1.97
 72 VAL  HA     72 VAL  HB      1.43
 72 VAL  HA     72 VAL  QG1     1.81
  5 ILE  HA      5 ILE  QG2     1.85
  5 ILE  HB      5 ILE  QD1     1.79
  5 ILE  HB     71 LEU  QD2     1.93
  5 ILE  HA      5 ILE  HB      1.79
  7 VAL  HA      7 VAL  HB      1.84
  7 VAL  HA      7 VAL  QG2     1.70
  7 VAL  HA      7 VAL  QG1     1.81
  7 VAL  HB      7 VAL  QG2     1.65
  7 VAL  HB     73 TYR  HD1     1.86
  7 VAL  HB      7 VAL  QG1     1.70
  7 VAL  QG1    73 TYR  HD1     1.78
  7 VAL  QG1     7 VAL  H       1.92
  7 VAL  QG2    73 TYR  HB3     1.89
  7 VAL  QG2    73 TYR  HD1     1.86
  8 THR  HB     13 ASP  HB2     1.85
  9 GLU  HA      9 GLU  HB3     1.72
  9 GLU  HA     13 ASP  H       2.00
  9 GLU  HA     77 TYR  HE1     1.93
  9 GLU  HA      9 GLU  HB2     1.78
  9 GLU  HB2    77 TYR  HE1     1.94
 10 ASP  HB3    10 ASP  HB2     1.60
 11 GLU  HA     11 GLU  HB3     1.64
 11 GLU  HA      8 THR  QG2     1.75
 11 GLU  HA     74 VAL  QG2     1.80
 11 GLU  HB3    12 ASN  HB3     1.80
 12 ASN  HA     12 ASN  HB2     1.46
 13 ASP  HB2    13 ASP  HA      1.21
 14 GLU  HA     14 GLU  HB3     1.56
 14 GLU  HA     14 GLU  HG3     1.75
 14 GLU  HA     15 PRO  HD2     1.69
 14 GLU  HB3    14 GLU  HG3     1.54
 21 GLU  HA     21 GLU  HB3     1.60
 21 GLU  HA     25 THR  QG2     1.99
 23 ASP  HA     23 ASP  HB3     1.64
 23 ASP  HA     23 ASP  HB2     1.40
 23 ASP  HB3    23 ASP  HB2     1.48
 25 THR  HB     25 THR  HA      1.46
 26 VAL  HA     26 VAL  QG1     1.80
 26 VAL  HA     26 VAL  HB      1.76
 29 SER  HA     29 SER  HB3     1.72
 29 SER  HA     29 SER  HB2     1.75
 29 SER  HB3    29 SER  HB2     1.66
 33 ALA  HA     33 ALA  QB      1.43
 41 LEU  HA     40 GLY  HA2     1.86
 41 LEU  HA     41 LEU  QD2     1.75
 42 ARG  HA     53 GLY  HA2     1.82
 42 ARG  HA     42 ARG  HD3     1.89
 42 ARG  HA     42 ARG  HG3     1.54
 47 VAL  HB     48 SER  HB2     1.80
 47 VAL  HA     47 VAL  HB      1.56
 47 VAL  QG2    47 VAL  HA      1.60
 48 SER  HA     48 SER  HB2     1.58
 48 SER  HA     47 VAL  HB      1.98
 49 GLN  HA     45 ASN  HB3     1.86
 49 GLN  HA     45 ASN  HB2     1.86
 49 GLN  HA     49 GLN  HG3     1.47
 49 GLN  HB3    49 GLN  HA      1.68
 49 GLN  HG2    49 GLN  HA      1.72
 49 GLN  HG2    49 GLN  HG3     1.75
 50 SER  HA     50 SER  HB3     1.54
 51 MET  HB2    51 MET  HA      1.85
 52 ARG  HB3    52 ARG  HB2     1.53
 52 ARG  HB2    52 ARG  HD3     1.76
 52 ARG  HA     52 ARG  HB2     1.80
 52 ARG  HB3    43 TYR  HE1     1.94
 52 ARG  HB2    43 TYR  HE1     1.86
 53 GLY  HA2    41 LEU  HB3     1.70
 55 ARG  HA     55 ARG  HB3     1.60
 55 ARG  HA     55 ARG  HB2     1.75
 55 ARG  HA     55 ARG  HG3     1.68
 60 ILE  HB     60 ILE  HG12    1.82
 60 ILE  HB     60 ILE  QG2     1.72
 60 ILE  HB     60 ILE  HA      1.82
 61 LEU  HA     56 LEU  HB2     1.91
 61 LEU  HA     61 LEU  QD1     1.43
 61 LEU  HA     60 ILE  HG13    1.80
 77 TYR  HB3    77 TYR  HA      1.88
 67 GLY  HA2    68 TRP  HE3     1.85
 71 LEU  HB2    71 LEU  HB3     1.66
 71 LEU  HB2    71 LEU  HG      1.67
 71 LEU  HB3    71 LEU  HA      1.70
 71 LEU  HB2    71 LEU  HA      1.74
 72 VAL  QG1    43 TYR  HB3     1.82
 72 VAL  QG1    73 TYR  HD2     1.97
 72 VAL  QG2    73 TYR  H       1.64
 74 VAL  HB     74 VAL  QG1     1.72
 74 VAL  HB     74 VAL  QG2     1.39
 74 VAL  HB     74 VAL  HA      1.85
 74 VAL  HB     42 ARG  HB3     1.19
 16 ILE  HA     16 ILE  QD1     1.88
 16 ILE  HA     16 ILE  H       1.90
 16 ILE  HA     16 ILE  HB      1.68
 16 ILE  H      16 ILE  HB      1.87
 16 ILE  HB     16 ILE  QG2     1.59
 16 ILE  QG2    16 ILE  QD1     1.48
 16 ILE  HA     16 ILE  QG2     1.65
 16 ILE  QG2    15 PRO  HA      1.85
 16 ILE  H      16 ILE  QG2     1.80
 16 ILE  H      16 ILE  HG13    1.83
 16 ILE  HB     16 ILE  HG13    1.94
 17 GLU  HA     17 GLU  HG2     1.57
 17 GLU  HA     17 GLU  HB3     1.63
 17 GLU  HA     17 GLU  HB2     1.49
 15 PRO  HD2    15 PRO  HD3     1.74
 15 PRO  HD3    14 GLU  HA      1.77
 15 PRO  HD3    15 PRO  HG3     1.65
 15 PRO  HG3    14 GLU  HA      1.87
 15 PRO  HG3    15 PRO  HD2     1.52
 15 PRO  HG2    15 PRO  HD3     1.51
 31 VAL  HA     31 VAL  HB      1.77
 31 VAL  HA     31 VAL  QG1     1.43
 31 VAL  HA     31 VAL  QG2     1.95
 58 GLU  HG3    57 VAL  QG1     1.75
 58 GLU  HG3    60 ILE  QD1     1.89
 76 ASN  HB3    42 ARG  HD3     1.75
 76 ASN  HB3    76 ASN  HA      1.69
 76 ASN  HB2    76 ASN  HA      1.97
 76 ASN  HB3    76 ASN  HB2     1.58
 76 ASN  HB2    42 ARG  HG2     1.86
 77 TYR  HB2    77 TYR  HA      1.44
 77 TYR  HB2    77 TYR  HD1     1.79
 77 TYR  HB3    77 TYR  HB2     1.50
 72 VAL  HA     72 VAL  QG2     1.42
 71 LEU  HB3    71 LEU  QD2     1.40
 71 LEU  HA     71 LEU  QD1     1.42
 70 ASN  HB3    70 ASN  HB2     1.43
 70 ASN  HB2    70 ASN  HA      1.69
 65 ASP  HA     65 ASP  HB2     1.70
 65 ASP  HA     65 ASP  HB3     1.66
 66 ALA  QB     65 ASP  HB2     1.83
 63 ALA  HA     63 ALA  QB      1.86
 64 PRO  HD3    64 PRO  HA      1.90
 64 PRO  HD2    64 PRO  HA      1.87
 60 ILE  HA     60 ILE  HG12    1.73
 60 ILE  HA     60 ILE  HG13    1.49
 60 ILE  HB     60 ILE  QD1     1.61
 60 ILE  QD1    60 ILE  HG12    1.58
 60 ILE  QD1    60 ILE  QG2     1.53
 60 ILE  QD1    58 GLU  HA      1.08
 60 ILE  QD1    57 VAL  H       1.91
 60 ILE  H      60 ILE  QD1     1.85
 60 ILE  QG2    60 ILE  HG13    1.72
 60 ILE  HA     60 ILE  QG2     1.75
 58 GLU  HG2    58 GLU  HA      1.54
 58 GLU  HG3    58 GLU  HA      1.88
 58 GLU  HG3    60 ILE  HG12    1.91
 56 LEU  HA     56 LEU  HB2     1.76
 56 LEU  HA     61 LEU  HG      1.95
 56 LEU  HA     61 LEU  QD1     1.95
 56 LEU  HB3    56 LEU  HA      1.80
 56 LEU  HB3    56 LEU  HB2     1.67
 56 LEU  HB3    56 LEU  QD1     1.91
 37 GLY  HA2    77 TYR  HD1     1.89
 52 ARG  HD2    52 ARG  HB3     1.37
 52 ARG  HD2    52 ARG  HB2     1.79
 52 ARG  HD2    50 SER  HB3     1.98
 51 MET  HB3    51 MET  HA      1.54
 50 SER  HB2    50 SER  HA      1.82
 48 SER  HB2    47 VAL  QG2     1.45
 49 GLN  HB3    45 ASN  HB3     1.92
 49 GLN  HG3    45 ASN  HB3     1.91
 49 GLN  HB2    45 ASN  HB3     1.94
 49 GLN  HG3    45 ASN  HA      1.94
 42 ARG  HB3    42 ARG  HA      1.88
 42 ARG  HB2    42 ARG  HA      1.90
 42 ARG  HB2    42 ARG  HD3     1.90
 42 ARG  HB3    42 ARG  HD3     1.89
 42 ARG  HA     42 ARG  HD2     1.94
 42 ARG  HD2    42 ARG  HB2     1.72
 42 ARG  HD2    74 VAL  QG1     1.71
 42 ARG  HD3    74 VAL  QG1     1.50
 42 ARG  HG2    42 ARG  HA      1.92
 42 ARG  HG2    42 ARG  HD3     1.56
 42 ARG  HD2    42 ARG  HG2     1.93
 42 ARG  HG3    42 ARG  HD3     1.65
 42 ARG  HG3    42 ARG  HD2     1.80
 41 LEU  HB2    41 LEU  HG      1.66
 41 LEU  HB3    41 LEU  QD1     1.92
 41 LEU  HB2    41 LEU  QD1     1.92
 41 LEU  HB2    41 LEU  QD2     1.90
 41 LEU  HB3    41 LEU  HB2     1.60
 41 LEU  HB3    41 LEU  QD2     1.86
 41 LEU  HA     41 LEU  QD1     1.49
 41 LEU  QD1    42 ARG  H       1.86
 32 THR  QG2    32 THR  HB      1.50
 32 THR  HA     32 THR  QG2     1.61
 31 VAL  HB     32 THR  QG2     1.73
  9 GLU  HG3    77 TYR  HE1     1.90
  9 GLU  HG2    77 TYR  HE1     1.84
  9 GLU  HG2     9 GLU  HA      1.72
  9 GLU  HG3     9 GLU  HA      1.91
 77 TYR  HD1    77 TYR  HE1     1.54
 77 TYR  HD1    77 TYR  HA      1.83
 38 ALA  HA     77 TYR  HD1     1.91
 77 TYR  HB3    77 TYR  HD1     1.79
 48 SER  HA     47 VAL  QG2     1.78
  6 ARG  HB3     6 ARG  HG3     1.53
  6 ARG  HD3    17 GLU  HG2     1.81
  6 ARG  HD2     6 ARG  HA      2.00
  6 ARG  HD3     6 ARG  HA      1.95
  6 ARG  HD2    72 VAL  HA      1.77
  6 ARG  HD2    17 GLU  HG2     1.94
  6 ARG  HD3     6 ARG  HB3     1.77
  6 ARG  HD2     6 ARG  HB3     1.53
  6 ARG  HD3    17 GLU  H       1.97
  6 ARG  HD2    17 GLU  H       1.99
  7 VAL  HA     73 TYR  HA      1.95
  7 VAL  QG1     5 ILE  QD1     1.95
  7 VAL  QG2    73 TYR  HB2     1.76
  8 THR  HB     16 ILE  QD1     1.63
  8 THR  QG2     8 THR  H       1.82
  8 THR  QG2    16 ILE  H       1.97
  8 THR  QG2    13 ASP  H       1.87
  8 THR  QG2     8 THR  HA      1.84
  8 THR  HB      8 THR  QG2     1.34
  9 GLU  HA     74 VAL  HA      1.97
  9 GLU  HB3    13 ASP  HB3     1.96
 11 GLU  HA     12 ASN  HA      1.95
 11 GLU  HA     11 GLU  HG3     1.62
 11 GLU  HG3    74 VAL  QG2     1.68
 12 ASN  HA     12 ASN  HB3     1.56
 61 LEU  HA     61 LEU  HG      1.74
 72 VAL  HA     71 LEU  HB3     1.91
 20 SER  HB2    20 SER  HA      1.77
 20 SER  HB2    21 GLU  HB3     1.91
 20 SER  HB3    20 SER  HA      1.62
 20 SER  HB2    20 SER  HB3     1.69
 20 SER  HB3    20 SER  H       1.93
 20 SER  H      20 SER  HB2     1.90
 24 GLY  HA2    20 SER  HB2     2.00
  3 GLU  HG3     3 GLU  HB3     1.41
  3 GLU  HB3     3 GLU  HA      1.63
 18 ILE  HB     18 ILE  HG13    1.59
 18 ILE  HB     18 ILE  QG2     1.59
 18 ILE  HB     18 ILE  QD1     1.73
  5 ILE  HA      5 ILE  QD1     1.79
  5 ILE  QG2     5 ILE  QD1     1.61
  5 ILE  HB      5 ILE  QG2     1.68
  5 ILE  QG2     5 ILE  H       1.90
  6 ARG  HD3    72 VAL  HA      1.92
  6 ARG  HD3     6 ARG  HG3     1.67
  6 ARG  HD2     6 ARG  HG3     1.63
  6 ARG  HB2    71 LEU  HA      1.80
  8 THR  HB      8 THR  HA      1.82
  8 THR  HB     15 PRO  HD3     1.88
  8 THR  QG2    15 PRO  HA      1.42
  9 GLU  HB2    13 ASP  HB3     1.90
 10 ASP  HB2    10 ASP  HA      1.69
 10 ASP  HB3    10 ASP  HA      1.73
 12 ASN  HB2    12 ASN  HB3     1.38
 14 GLU  HB3    13 ASP  HB2     1.89
 15 PRO  HG3    16 ILE  H       1.91
 15 PRO  HG2     8 THR  QG2     1.62
 15 PRO  HG2    15 PRO  HD2     1.72
 15 PRO  HG3    15 PRO  HA      1.79
 15 PRO  HG3    16 ILE  HA      1.96
 15 PRO  HG3    15 PRO  HB3     1.39
 15 PRO  HG2    15 PRO  HB3     1.49
 16 ILE  HG12   16 ILE  HB      1.60
 16 ILE  QG2     8 THR  HB      1.89
 17 GLU  HA      4 TYR  HE1     1.64
 17 GLU  HB3    17 GLU  HB2     1.35
 21 GLU  HG3    21 GLU  HA      1.67
 22 ASP  HB2    22 ASP  HA      1.56
 25 THR  HB     25 THR  QG2     1.47
 25 THR  QG2    21 GLU  HB3     1.50
 26 VAL  HB     26 VAL  QG1     1.89
 26 VAL  QG2    26 VAL  QG1     1.63
 26 VAL  HB     26 VAL  QG2     1.64
 26 VAL  QG2    25 THR  HA      1.96
 26 VAL  HA     26 VAL  QG2     1.71
 26 VAL  QG1    25 THR  HA      1.89
 27 LEU  HB3    27 LEU  QD1     1.79
 28 LEU  HB2    28 LEU  HB3     1.45
 28 LEU  HB2    28 LEU  QD1     1.68
 28 LEU  HB2    28 LEU  HG      1.64
 28 LEU  HB3    28 LEU  HG      1.66
 28 LEU  HB3    28 LEU  QD2     1.80
 28 LEU  HB2    28 LEU  QD2     1.77
 28 LEU  HB2    31 VAL  H       2.00
 28 LEU  HB3    30 THR  H       1.95
 29 SER  HA     32 THR  QG2     1.83
 29 SER  HA     28 LEU  HG      1.66
 30 THR  HA     30 THR  HB      1.60
 30 THR  HB     30 THR  QG2     1.65
 30 THR  HB     31 VAL  HA      1.95
 30 THR  HB     27 LEU  QD1     1.69
 30 THR  HB     27 LEU  QD2     1.84
 30 THR  HA     27 LEU  QD1     1.88
 30 THR  QG2    27 LEU  QD2     1.79
 30 THR  QG2    27 LEU  QD1     1.61
 30 THR  QG2    27 LEU  HB3     1.61
 30 THR  QG2    31 VAL  HA      1.80
 30 THR  HA     30 THR  QG2     1.66
 30 THR  QG2    31 VAL  H       1.90
 31 VAL  H      31 VAL  HA      1.91
 32 THR  HB     32 THR  H       2.00
 32 THR  HB     32 THR  HA      1.73
 32 THR  QG2    38 ALA  HA      1.67
 32 THR  QG2    36 PRO  HD3     2.00
 32 THR  QG2    38 ALA  H       1.97
 36 PRO  HD3    36 PRO  HD2     1.72
 36 PRO  HD2    36 PRO  HA      1.80
 46 PRO  HA     46 PRO  HB3     1.92
 36 PRO  HG3    36 PRO  HD2     1.87
 36 PRO  HG3    36 PRO  HA      1.94
 36 PRO  HG2    36 PRO  HA      1.87
 36 PRO  HG2    36 PRO  HD2     1.86
 36 PRO  HD3    36 PRO  HB3     1.86
 36 PRO  HD3    36 PRO  HG3     1.69
 36 PRO  HD2    36 PRO  HB3     1.87
 36 PRO  HD3    36 PRO  HG2     1.81
 38 ALA  HA     77 TYR  HB3     1.92
 38 ALA  H      38 ALA  QB      1.89
 38 ALA  QB     77 TYR  HE1     1.86
 77 TYR  HD1    38 ALA  QB      1.89
 38 ALA  QB     77 TYR  HA      1.80
 38 ALA  HA     38 ALA  QB      1.66
 38 ALA  QB     36 PRO  HG2     1.92
 39 SER  HB3    39 SER  HA      1.61
 41 LEU  HA     41 LEU  HB2     1.64
 52 ARG  HB3    52 ARG  HD3     1.55
 41 LEU  HG     53 GLY  HA2     1.86
 41 LEU  HG     73 TYR  HD2     1.93
 42 ARG  HD2    42 ARG  HD3     1.28
 73 TYR  HB3    43 TYR  HB2     1.73
 43 TYR  HB2    43 TYR  HB3     1.78
 43 TYR  HB3    43 TYR  HA      1.82
 43 TYR  HB2    43 TYR  HA      1.81
 43 TYR  HB2    73 TYR  HA      1.94
 43 TYR  HB3    73 TYR  HD2     1.86
 43 TYR  HB2    74 VAL  HB      1.88
 46 PRO  HD3    46 PRO  HD2     1.73
 46 PRO  HA     46 PRO  HD2     1.80
 46 PRO  HD3    46 PRO  HA      1.82
 46 PRO  HG3    46 PRO  HD2     1.81
 46 PRO  HD3    46 PRO  HG3     1.72
 46 PRO  HA     46 PRO  HG3     1.74
 48 SER  HB2    48 SER  HB3     1.60
 50 SER  HB3    52 ARG  HB3     1.74
 48 SER  HB3    48 SER  HA      1.70
 49 GLN  HG2    45 ASN  HA      1.99
 58 GLU  HA     58 GLU  HB2     1.58
 49 GLN  HA     47 VAL  QG1     1.92
 49 GLN  HB3    49 GLN  HB2     1.62
 51 MET  HB2    42 ARG  HD2     1.70
 51 MET  HB3    42 ARG  HD2     1.85
 51 MET  HB3    51 MET  HB2     1.52
 52 ARG  HD2    43 TYR  HE1     1.84
 52 ARG  HB3    52 ARG  HA      1.73
 52 ARG  HG3    43 TYR  HE1     1.86
 37 GLY  HA2    77 TYR  HE1     1.80
 53 GLY  HA2    52 ARG  HG3     1.79
 54 VAL  HA     54 VAL  QG2     1.69
 54 VAL  HA     54 VAL  HB      1.83
 54 VAL  HA     41 LEU  HB2     1.85
 54 VAL  HB     41 LEU  QD2     1.86
 54 VAL  QG1    54 VAL  HB      1.55
 54 VAL  HA     54 VAL  QG1     1.62
 54 VAL  QG1    42 ARG  HA      1.73
 55 ARG  HD2    55 ARG  HD3     1.44
 55 ARG  HA     55 ARG  HD2     1.90
 55 ARG  HA     55 ARG  HD3     1.81
 55 ARG  HD3    55 ARG  HB3     1.50
 55 ARG  HD2    55 ARG  HB3     1.52
 55 ARG  HG2    55 ARG  HB3     1.67
 55 ARG  HB2    55 ARG  HG2     1.62
 55 ARG  HD2    55 ARG  HG2     1.69
 55 ARG  HD3    55 ARG  HG2     1.77
 56 LEU  HB2    56 LEU  HG      1.57
 56 LEU  HB2    56 LEU  QD1     1.87
 56 LEU  HB2    56 LEU  QD2     1.79
 57 VAL  HA     57 VAL  HB      1.76
 57 VAL  HB     60 ILE  HG12    1.79
 57 VAL  HA     57 VAL  QG1     1.57
 57 VAL  QG2    57 VAL  HB      1.50
 58 GLU  HB3    60 ILE  HG12    1.80
 58 GLU  HB3    58 GLU  HB2     1.44
 60 ILE  HB     60 ILE  HG13    1.59
 60 ILE  HG13   60 ILE  HG12    1.65
 60 ILE  QD1    60 ILE  HG13    1.51
 60 ILE  QD1    57 VAL  HB      1.65
 56 LEU  HB3    61 LEU  QD1     1.78
 62 HIS  HA     55 ARG  HB3     1.79
 64 PRO  HD2    64 PRO  HD3     1.69
 64 PRO  HD2    64 PRO  HG3     1.65
 64 PRO  HD3    64 PRO  HG3     1.74
 64 PRO  HG3    64 PRO  HA      1.99
 64 PRO  HB3    64 PRO  HD3     1.59
 65 ASP  HB3    66 ALA  QB      1.79
 66 ALA  HA     65 ASP  HB2     1.97
 66 ALA  QB     67 GLY  HA2     1.93
 68 TRP  HB3    68 TRP  HE3     1.91
 68 TRP  HB2    68 TRP  HE3     1.88
 70 ASN  HB3    70 ASN  HA      1.78
 70 ASN  HA      6 ARG  HB2     1.84
 70 ASN  HA      5 ILE  HB      1.82
 70 ASN  HB2    69 GLY  HA2     1.91
 70 ASN  HB2     6 ARG  HA      1.91
 70 ASN  HB3     5 ILE  HB      1.89
 70 ASN  HB2     5 ILE  HB      1.84
 71 LEU  HB3    71 LEU  HG      1.60
 72 VAL  HB      6 ARG  HD2     1.72
 72 VAL  QG1    71 LEU  HA      1.71
 73 TYR  HB3    43 TYR  HA      1.94
 73 TYR  HB3    73 TYR  HA      1.85
 73 TYR  HB3    73 TYR  HD2     1.95
 73 TYR  HB3    73 TYR  HD1     1.79
 75 VAL  QG1    75 VAL  HA      1.65
 75 VAL  HB     75 VAL  H       1.88
 75 VAL  HB      9 GLU  HB2     1.52
 75 VAL  HB     75 VAL  QG2     1.44
 75 VAL  HB      9 GLU  HG3     1.76
 76 ASN  HB3    40 GLY  HA2     1.90
 76 ASN  HB2    40 GLY  HA2     1.95
 76 ASN  HB3    42 ARG  HG2     1.83
 26 VAL  QG2    26 VAL  H       1.88
 26 VAL  QG2    61 LEU  H       1.93
 38 ALA  QB     32 THR  HB      1.75
 39 SER  HB3    77 TYR  HB3     1.70
 39 SER  HA     39 SER  HB2     1.58
 34 GLN  HB3    33 ALA  HA      1.93
 34 GLN  HG2    34 GLN  HG3     1.47
 34 GLN  HG3    32 THR  HA      1.73
 34 GLN  HG3    31 VAL  HA      1.91
 34 GLN  HG3    38 ALA  HA      1.92
 34 GLN  HG2    36 PRO  HA      1.80
 34 GLN  HB2    34 GLN  HG3     1.54
 34 GLN  HB3    34 GLN  HB2     1.29
 34 GLN  HB3    34 GLN  HG3     1.51
 34 GLN  HB2    35 PHE  HB2     1.81
 34 GLN  HB2    36 PRO  HD3     1.79
 34 GLN  HB2    34 GLN  HA      1.74
 32 THR  QG2    31 VAL  HA      1.96
 31 VAL  QG1    31 VAL  HB      1.53
 38 ALA  H      37 GLY  H       1.80
 38 ALA  H      37 GLY  HA2     1.80
 43 TYR  H      42 ARG  HA      1.75
 43 TYR  H      43 TYR  HB3     1.87
 48 SER  H      47 VAL  HB      1.71
 48 SER  H      47 VAL  QG1     1.78
 48 SER  H      47 VAL  HA      1.81
 52 ARG  H      52 ARG  HB2     1.84
 52 ARG  H      52 ARG  HB3     1.86
 52 ARG  H      51 MET  HB3     1.95
 55 ARG  H      55 ARG  HA      1.82
 55 ARG  H      55 ARG  HD2     1.93
 55 ARG  H      55 ARG  HB3     1.73
 55 ARG  H      54 VAL  HB      1.92
 55 ARG  H      55 ARG  HB2     1.83
 55 ARG  H      55 ARG  HG2     1.71
 58 GLU  H      58 GLU  HA      1.64
 58 GLU  H      57 VAL  HA      1.65
 58 GLU  H      58 GLU  HG3     1.70
 58 GLU  H      58 GLU  HB3     1.81
 61 LEU  H      60 ILE  HA      1.73
 66 ALA  H      66 ALA  HA      1.64
 68 TRP  H      68 TRP  HB3     1.65
 68 TRP  H      68 TRP  HB2     1.71
 68 TRP  H      67 GLY  HA2     1.80
 51 MET  H      52 ARG  H       1.88
  5 ILE  H       5 ILE  HB      1.81
  5 ILE  H       5 ILE  HG13    1.89
  5 ILE  H       5 ILE  QD1     1.92
  5 ILE  H       4 TYR  HE1     1.95
  5 ILE  H       4 TYR  H       1.95
  6 ARG  H       6 ARG  HB2     1.83
  6 ARG  H       5 ILE  HA      1.83
  7 VAL  H      16 ILE  HG13    1.39
  7 VAL  H      73 TYR  HD1     1.92
  8 THR  H       7 VAL  HA      1.67
  8 THR  H       8 THR  HA      1.89
  8 THR  H       8 THR  HB      1.91
  8 THR  H       7 VAL  HB      1.82
  9 GLU  H       8 THR  HB      1.88
  9 GLU  H      13 ASP  HB3     1.80
  9 GLU  H       9 GLU  HB3     1.70
  9 GLU  H       8 THR  HA      1.72
  9 GLU  H       9 GLU  HA      1.77
 10 ASP  H       8 THR  HA      1.89
 10 ASP  H      10 ASP  HA      1.79
 10 ASP  H       9 GLU  HA      1.83
 10 ASP  H       8 THR  HB      1.95
 10 ASP  H      10 ASP  HB3     1.71
 10 ASP  H       9 GLU  HB3     1.72
  9 GLU  H      10 ASP  H       1.73
 10 ASP  H      10 ASP  HB2     1.77
 12 ASN  H      12 ASN  HA      1.74
 12 ASN  H      11 GLU  HA      1.83
 12 ASN  H      12 ASN  HB3     1.66
 12 ASN  H      12 ASN  HB2     1.65
 12 ASN  H      11 GLU  HB3     1.79
 12 ASN  H      11 GLU  HG3     1.87
 13 ASP  H      13 ASP  HB3     1.55
 13 ASP  H      12 ASN  HA      1.72
 12 ASN  H      13 ASP  H       1.62
 13 ASP  H      11 GLU  HA      1.92
 14 GLU  H      13 ASP  HB3     1.55
 14 GLU  H      14 GLU  HB3     1.54
 14 GLU  H      14 GLU  HA      1.99
 14 GLU  H      15 PRO  HD3     1.95
 14 GLU  H      15 PRO  HD2     1.97
 13 ASP  H      14 GLU  H       1.87
 25 THR  H      24 GLY  HA2     1.74
 20 SER  H      17 GLU  HB2     1.72
 25 THR  H      25 THR  QG2     1.75
 25 THR  H      23 ASP  HA      1.96
 21 GLU  H      21 GLU  HA      1.87
 21 GLU  H      20 SER  HB3     1.84
 21 GLU  H      20 SER  HB2     1.91
 21 GLU  H      21 GLU  HB3     1.69
 21 GLU  H      25 THR  QG2     1.95
 22 ASP  H      22 ASP  HB3     1.65
 22 ASP  H      21 GLU  HA      1.55
 23 ASP  H      21 GLU  HA      1.79
 23 ASP  H      24 GLY  HA2     1.92
 23 ASP  H      23 ASP  HB3     1.78
 23 ASP  H      22 ASP  HB3     1.64
 23 ASP  H      21 GLU  HB3     1.71
 23 ASP  H      25 THR  QG2     1.97
 22 ASP  H      23 ASP  H       1.82
 23 ASP  H      24 GLY  H       1.78
 24 GLY  H      24 GLY  HA2     1.69
 24 GLY  H      23 ASP  HB3     1.94
 24 GLY  H      22 ASP  HB3     1.88
 24 GLY  H      21 GLU  HB3     1.86
 67 GLY  H      67 GLY  HA2     1.66
 67 GLY  H      65 ASP  HB2     1.92
 67 GLY  H      66 ALA  QB      1.84
 67 GLY  H      68 TRP  H       1.83
 26 VAL  H      26 VAL  HB      1.75
 26 VAL  H      25 THR  QG2     1.73
 26 VAL  H      26 VAL  QG1     1.85
 27 LEU  H      26 VAL  QG1     1.93
 27 LEU  H      27 LEU  HA      1.85
 28 LEU  H      61 LEU  H       1.93
 28 LEU  H      28 LEU  HB3     1.73
 29 SER  H      27 LEU  HA      1.84
 29 SER  H      29 SER  HB2     1.82
 29 SER  H      28 LEU  HB3     1.73
 29 SER  H      32 THR  QG2     1.87
 29 SER  H      28 LEU  HG      1.88
 30 THR  H      30 THR  HB      1.82
 30 THR  H      30 THR  HA      1.78
 30 THR  H      31 VAL  HB      1.93
 30 THR  H      30 THR  QG2     1.83
 30 THR  H      27 LEU  QD1     1.75
 29 SER  H      30 THR  H       1.83
 32 THR  H      32 THR  QG2     1.72
 32 THR  H      32 THR  HA      1.76
 32 THR  H      31 VAL  HB      1.78
 32 THR  H      33 ALA  H       1.72
 33 ALA  H      33 ALA  HA      1.67
 33 ALA  H      31 VAL  HA      1.93
 33 ALA  H      33 ALA  QB      1.56
 18 ILE  H       5 ILE  H       1.94
 37 GLY  H      37 GLY  HA2     1.71
 37 GLY  H      36 PRO  HG2     1.82
 39 SER  H      38 ALA  QB      1.71
 39 SER  H      40 GLY  HA2     1.81
 39 SER  H      39 SER  HA      1.80
 39 SER  H      40 GLY  H       1.51
 40 GLY  H      39 SER  HA      1.88
 40 GLY  H      40 GLY  HA2     1.76
 40 GLY  H      76 ASN  HB2     1.93
 40 GLY  H      41 LEU  QD2     1.90
 41 LEU  H      40 GLY  H       1.94
 41 LEU  H      41 LEU  HA      1.92
 41 LEU  H      40 GLY  HA2     1.75
 41 LEU  H      41 LEU  HB2     1.70
 41 LEU  H      41 LEU  QD2     1.83
 11 GLU  H      11 GLU  HA      1.75
 11 GLU  H      10 ASP  HB3     1.57
 43 TYR  H      43 TYR  HD1     1.97
 43 TYR  H      43 TYR  HE1     1.92
 43 TYR  H      42 ARG  H       1.96
 47 VAL  H      47 VAL  HA      1.67
 47 VAL  H      48 SER  H       1.72
 47 VAL  H      47 VAL  QG1     1.63
 50 SER  H      49 GLN  H       1.75
 50 SER  H      49 GLN  HB3     1.80
 56 LEU  H      55 ARG  HA      1.64
 56 LEU  H      56 LEU  HA      1.90
 56 LEU  H      56 LEU  HB3     1.72
 56 LEU  H      56 LEU  QD1     1.88
 56 LEU  H      56 LEU  QD2     1.83
 57 VAL  H      57 VAL  QG2     1.61
 57 VAL  H      57 VAL  HA      1.84
 57 VAL  H      56 LEU  HA      1.70
 57 VAL  H      62 HIS  H       1.92
 58 GLU  H      57 VAL  H       1.94
 58 GLU  H      57 VAL  QG1     1.66
 58 GLU  H      59 GLY  H       1.85
 59 GLY  H      58 GLU  HA      1.68
 59 GLY  H      59 GLY  HA2     1.65
 60 ILE  H      59 GLY  HA2     1.88
 57 VAL  H      60 ILE  H       1.61
 61 LEU  H      60 ILE  HG12    1.73
 61 LEU  H      60 ILE  QG2     1.75
 26 VAL  H      61 LEU  H       1.82
 65 ASP  H      66 ALA  H       1.79
 65 ASP  H      64 PRO  HA      1.74
 42 ARG  H      42 ARG  HA      1.84
 42 ARG  H      41 LEU  HA      1.73
 42 ARG  H      42 ARG  HG2     1.80
 42 ARG  H      74 VAL  QG1     1.76
 42 ARG  H      41 LEU  QD2     1.86
 11 GLU  H      10 ASP  HA      1.64
 10 ASP  H      11 GLU  H       1.87
 73 TYR  H      73 TYR  HD1     1.80
 73 TYR  H       7 VAL  HA      1.88
 73 TYR  H      72 VAL  HA      1.69
 73 TYR  H      73 TYR  HA      1.92
 73 TYR  H      73 TYR  HB3     1.84
 73 TYR  H      73 TYR  HB2     1.91
 73 TYR  H      71 LEU  HB3     1.89
 11 GLU  H      11 GLU  HG3     1.67
 11 GLU  H      10 ASP  HB2     1.94
 70 ASN  H      71 LEU  H       1.77
 70 ASN  H      69 GLY  HA2     1.63
 70 ASN  H      70 ASN  HB3     1.79
 48 SER  H      48 SER  HB2     1.59
 49 GLN  H      49 GLN  HA      1.63
 49 GLN  H      49 GLN  HG3     1.79
 49 GLN  H      47 VAL  QG2     2.00
 48 SER  H      49 GLN  H       1.73
 49 GLN  H      49 GLN  HB2     1.78
 51 MET  H      50 SER  HB3     1.87
 51 MET  H      51 MET  HB3     1.77
 51 MET  H      51 MET  HB2     1.82
 52 ARG  H      53 GLY  H       1.88
 66 ALA  H      66 ALA  QB      1.58
 68 TRP  H      68 TRP  HE3     1.83
 68 TRP  H      68 TRP  HA      1.96
 68 TRP  H      69 GLY  HA2     1.94
 68 TRP  HE1    68 TRP  H       1.87
 68 TRP  HE1    68 TRP  HD1     1.73
 71 LEU  H      71 LEU  HA      1.82
 71 LEU  H      69 GLY  HA2     1.88
 71 LEU  H      70 ASN  HB3     1.90
 71 LEU  H      71 LEU  HB3     1.75
 71 LEU  H      71 LEU  HB2     1.80
 71 LEU  H      71 LEU  QD2     1.75
 74 VAL  H      74 VAL  QG2     1.67
 74 VAL  H      74 VAL  HB      1.73
 74 VAL  H      42 ARG  HG2     1.95
 74 VAL  H      73 TYR  HB3     1.87
 74 VAL  H      73 TYR  HB2     1.92
 74 VAL  H      73 TYR  HA      1.75
 74 VAL  H      43 TYR  HD1     1.95
 76 ASN  H      76 ASN  HB3     1.85
  6 ARG  HE     17 GLU  HG2     1.87
  6 ARG  HE      6 ARG  HB3     1.73
  6 ARG  HE      6 ARG  HG3     1.77
 12 ASN  HD22   12 ASN  HB2     1.74
 12 ASN  HD22   12 ASN  HD21    1.54
 49 GLN  HE22   49 GLN  HG3     1.81
 34 GLN  HE21   34 GLN  HE22    1.38
 34 GLN  HE22   31 VAL  HA      1.93
 70 ASN  HD21   70 ASN  H       1.98
 70 ASN  HD21   70 ASN  HB3     1.79
 70 ASN  HD21   70 ASN  HB2     1.80
 76 ASN  HD22   76 ASN  HD21    1.50
 76 ASN  HD22   40 GLY  HA2     1.97
 76 ASN  HD22   76 ASN  HB3     1.89
 76 ASN  HD22   76 ASN  HB2     1.83
 76 ASN  HD22   42 ARG  HG3     1.86
 76 ASN  HD21   76 ASN  HB3     1.84
 76 ASN  HD21   76 ASN  HB2     1.79
 76 ASN  HD21   42 ARG  HG3     1.92
 55 ARG  HE     55 ARG  HB3     1.91
 55 ARG  HE     55 ARG  HG2     1.84
 55 ARG  HE     55 ARG  HD2     1.68
 16 ILE  H       6 ARG  HA      1.84
 16 ILE  H      15 PRO  HA      1.82
 16 ILE  H       6 ARG  HD3     1.82
  4 TYR  H       4 TYR  HD1     1.88
  4 TYR  H       4 TYR  HE1     1.69
  4 TYR  H       4 TYR  HB3     1.82
 31 VAL  H      32 THR  H       1.77
 30 THR  H      31 VAL  H       1.76
 31 VAL  H      30 THR  HA      1.76
 31 VAL  H      31 VAL  HB      1.74
 55 ARG  H      56 LEU  H       1.93
 34 GLN  H      34 GLN  HA      1.75
 73 TYR  H      73 TYR  HE1     1.97
 57 VAL  H      57 VAL  HB      1.93
 57 VAL  H      56 LEU  HB2     1.78
 52 ARG  H      52 ARG  HD2     1.97
 65 ASP  H      65 ASP  HA      1.76
 68 TRP  H      68 TRP  HD1     1.92
 68 TRP  HE1    63 ALA  QB      2.00
 42 ARG  HE     42 ARG  HD2     1.92
 42 ARG  HE     42 ARG  HG3     1.73
 12 ASN  HD21   12 ASN  HB2     1.73
 25 THR  H      23 ASP  H       1.91
 50 SER  H      49 GLN  HG2     1.93
 32 THR  H      31 VAL  HA      1.91
 53 GLY  H      42 ARG  HG3     1.94
 53 GLY  H      52 ARG  HB3     1.77
 53 GLY  H      52 ARG  HB2     1.90
 53 GLY  H      42 ARG  HA      1.95
 53 GLY  H      53 GLY  HA2     1.72
 53 GLY  H      52 ARG  HD2     1.99
 53 GLY  H      54 VAL  H       1.89
 18 ILE  H      17 GLU  HB2     1.67
 77 TYR  H      76 ASN  H       1.94
 77 TYR  H      77 TYR  HD1     1.81
 77 TYR  H      77 TYR  HE1     1.95
 77 TYR  H      76 ASN  HA      1.85
 77 TYR  H      77 TYR  HB3     1.83
 77 TYR  H      77 TYR  HB2     1.78
 77 TYR  H      76 ASN  HB2     1.86
 71 LEU  H      72 VAL  H       1.90
 72 VAL  H      71 LEU  HA      1.57
 72 VAL  H      72 VAL  HB      1.65
 72 VAL  H      71 LEU  HB3     1.75
 72 VAL  H      71 LEU  HB2     1.73
 69 GLY  H      69 GLY  HA2     1.57
 69 GLY  H      68 TRP  HB3     1.78
 69 GLY  H      68 TRP  HB2     1.77
 69 GLY  H      68 TRP  HE3     1.96
 66 ALA  H      67 GLY  HA2     1.97
 65 ASP  H      65 ASP  HB3     1.91
 63 ALA  H      63 ALA  QB      1.68
 61 LEU  H      61 LEU  HA      1.96
 61 LEU  H      60 ILE  HB      1.81
 58 GLU  H      57 VAL  QG2     2.00
 54 VAL  H      53 GLY  HA2     1.82
 54 VAL  H      54 VAL  HB      1.71
 51 MET  H      51 MET  HA      1.98
 50 SER  H      50 SER  HB2     1.83
 42 ARG  HE     42 ARG  HG2     1.86
 47 VAL  H      47 VAL  HB      1.63
 42 ARG  H      73 TYR  HB3     1.95
 26 VAL  H      60 ILE  QG2     1.74
 50 SER  H      50 SER  HB3     1.63
 38 ALA  H      77 TYR  HE1     1.87
 38 ALA  H      77 TYR  HD1     1.93
 27 LEU  H      27 LEU  QD1     1.73
 28 LEU  H      28 LEU  HG      1.70
 16 ILE  H      16 ILE  HG12    1.73
 16 ILE  H      16 ILE  QD1     1.79
 21 GLU  H      22 ASP  H       1.94
 28 LEU  H      28 LEU  QD1     2.00
 11 GLU  H      11 GLU  HB3     1.58
 18 ILE  H       6 ARG  HA      1.85
  6 ARG  HE     72 VAL  HA      1.98
  6 ARG  HE      6 ARG  HD3     1.83
  6 ARG  HE      6 ARG  HD2     1.75
 12 ASN  H      11 GLU  H       1.46
 16 ILE  H       6 ARG  HE      1.89
  3 GLU  H       3 GLU  HB3     1.46
  3 GLU  H       3 GLU  HA      1.57
 62 HIS  H      62 HIS  HA      1.85
 44 ARG  H      71 LEU  HB2     1.80
 16 ILE  H       8 THR  HB      1.75
 18 ILE  H       4 TYR  HE1     1.80
 24 GLY  H      25 THR  QG2     1.95
 25 THR  H      24 GLY  H       1.79
 25 THR  H      26 VAL  QG1     1.95
 28 LEU  H      28 LEU  HB2     1.74
 28 LEU  H      59 GLY  HA2     1.93
 75 VAL  H      42 ARG  HD3     1.88
 75 VAL  H      75 VAL  HA      1.68
 38 ALA  H      38 ALA  HA      1.88
 39 SER  H      77 TYR  HD1     1.91
 40 GLY  H      38 ALA  QB      1.77
 44 ARG  H      43 TYR  HA      1.55
 44 ARG  H      71 LEU  QD2     1.72
 59 GLY  H      60 ILE  H       1.53
 60 ILE  H      58 GLU  HA      1.91
 60 ILE  H      60 ILE  HB      1.68
 62 HIS  H      55 ARG  HD3     1.87
 62 HIS  H      55 ARG  HB3     1.55
 65 ASP  H      65 ASP  HB2     1.74
 66 ALA  H      65 ASP  HB2     1.70
 67 GLY  H      64 PRO  HD3     1.72
 70 ASN  H      69 GLY  H       1.60
 70 ASN  H      71 LEU  HG      1.91
 70 ASN  H      71 LEU  QD2     1.89
  8 THR  H      73 TYR  H       1.88
 40 GLY  H      76 ASN  H       1.88
 76 ASN  H      41 LEU  HA      1.89
 76 ASN  H      41 LEU  QD2     1.87
 34 GLN  HE21   33 ALA  H       1.91
 33 ALA  H      34 GLN  HE22    1.70
 34 GLN  HE22   33 ALA  HA      1.73
 49 GLN  HE21   49 GLN  HE22    1.40
 49 GLN  HE21   49 GLN  HA      1.95
 49 GLN  HE22   49 GLN  HA      1.95
 49 GLN  HE22   45 ASN  HA      1.86
 49 GLN  HE21   45 ASN  HA      1.94
 49 GLN  HE21   49 GLN  HG2     1.81
 49 GLN  HE21   49 GLN  HG3     1.81
 70 ASN  HD21   70 ASN  HD22    1.37
 70 ASN  HD22   70 ASN  HB3     1.72
 70 ASN  HD22   70 ASN  HB2     1.71
 76 ASN  HD21   40 GLY  HA2     1.96
 44 ARG  H      73 TYR  HD2     1.88
 44 ARG  H      44 ARG  HA      1.90
 47 VAL  H      49 GLN  H       1.59
 49 GLN  H      45 ASN  HB3     1.90
  4 TYR  H      70 ASN  HB2     1.84
 25 THR  H      60 ILE  QG2     1.99
 43 TYR  H      73 TYR  HD2     1.99
 63 ALA  H      62 HIS  HB2     1.86
 30 THR  H      27 LEU  HB3     1.93
 30 THR  H      27 LEU  HB2     1.91
 32 THR  H      29 SER  HA      1.88
 34 GLN  H      34 GLN  HB3     1.91
 39 SER  H      38 ALA  H       1.85
 34 GLN  HE22   32 THR  HA      1.92
 34 GLN  HE22   33 ALA  QB      1.66
 42 ARG  HE     42 ARG  HD3     1.76
 49 GLN  HE22   49 GLN  HG2     1.72
 68 TRP  HE1    52 ARG  HD3     1.86
 68 TRP  HE1    64 PRO  HD2     1.92
 70 ASN  HD22    4 TYR  HE1     1.43
 70 ASN  HD21    4 TYR  HE1     1.80
 33 ALA  H      34 GLN  H       1.89
 35 PHE  H      35 PHE  HD1     1.87
 35 PHE  H      34 GLN  HA      1.55
 35 PHE  H      35 PHE  HB3     1.74
 34 GLN  H      35 PHE  HD1     1.92


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

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