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
632411 6ahz 36207 cing 3-converted-DOCR DYANA/DIANA distance general distance ambi LOWER_ONLY=true


 16 LEU  QD1    16 LEU  H       1.92
 27 ASN  HD22   27 ASN  HB2     1.87
 27 ASN  HD22   27 ASN  HB3     1.83
 27 ASN  HD21   27 ASN  HB2     1.93
 27 ASN  HD21   27 ASN  HB3     1.89
 23 TYR  QD     24 TRP  H       1.88
 20 VAL  H      19 ALA  HA      1.84
 20 VAL  H      17 ILE  HA      1.87
 21 ARG  H      17 ILE  HA      1.91
 21 ARG  H      20 VAL  HA      1.82
 18 HIS  H      17 ILE  HA      1.88
 24 TRP  H      24 TRP  HB2     1.74
 24 TRP  H      24 TRP  HB3     1.73
 24 TRP  HE3    24 TRP  HB2     1.79
 24 TRP  HE3    24 TRP  HB3     1.81
 24 TRP  HD1    24 TRP  HB2     1.83
 24 TRP  HD1    24 TRP  HB3     1.81
 23 TYR  QD     24 TRP  HB2     1.99
 23 TYR  QD     24 TRP  HB3     1.98
 17 ILE  H      17 ILE  HA      1.75
 17 ILE  H      16 LEU  HA      1.84
 16 LEU  H      15 ARG  HA      1.90
 15 ARG  H      15 ARG  HA      1.79
 18 HIS  H      18 HIS  HA      1.72
  8 ARG  H       8 ARG  HA      1.90
 19 ALA  H      19 ALA  HA      1.64
 24 TRP  H      23 TYR  HA      1.83
 24 TRP  H      24 TRP  HA      1.76
 22 GLY  H      21 ARG  HA      1.80
 23 TYR  H      23 TYR  HA      1.71
 23 TYR  H      23 TYR  HB2     1.70
 23 TYR  H      23 TYR  HB3     1.70
 24 TRP  H      23 TYR  HB2     1.79
 24 TRP  H      23 TYR  HB3     1.82
 25 LEU  H      25 LEU  HA      1.73
 25 LEU  H      24 TRP  HA      1.85
 14 LEU  H      13 SER  HB2     1.95
  8 ARG  H       7 VAL  HA      1.77
 14 LEU  H      14 LEU  HA      1.77
  4 LYS  H       4 LYS  HA      1.94
 14 LEU  H      13 SER  HA      1.81
 33 ARG  H      32 LYS  HA      1.68
 18 HIS  H      18 HIS  HB2     1.61
 11 TYR  H      11 TYR  HB2     1.82
 11 TYR  H      11 TYR  HB3     1.80
 18 HIS  HE1    18 HIS  HB2     2.00
 16 LEU  H      15 ARG  HD2     1.97
 35 SER  H      35 SER  HB2     1.94
 31 ILE  H      30 PRO  HD3     1.99
 29 VAL  H      30 PRO  HD3     1.91
 13 SER  H      12 PRO  HD3     1.98
 35 SER  H      34 PRO  HD2     1.95
 16 LEU  H      17 ILE  HA      1.98
 31 ILE  H      30 PRO  HD2     1.97
 29 VAL  H      30 PRO  HD2     1.95
 13 SER  H      12 PRO  HD2     1.95
 27 ASN  H      27 ASN  HA      1.84
 13 SER  H      13 SER  HA      1.86
 27 ASN  H      24 TRP  HA      1.93
 29 VAL  H      29 VAL  HA      1.77
  9 THR  H       8 ARG  HA      1.83
 13 SER  H      12 PRO  HA      1.78
  7 VAL  H       6 LYS  HA      1.69
 29 VAL  H      28 LYS  HA      1.64
 16 LEU  H      16 LEU  HA      1.72
  9 THR  H       9 THR  HB      1.90
 27 ASN  H      26 THR  HA      1.81
 26 THR  H      26 THR  HA      1.73
 26 THR  H      25 LEU  HA      1.82
 24 TRP  HE3    25 LEU  HA      1.90
 31 ILE  H      31 ILE  HA      1.80
 16 LEU  H      14 LEU  HA      1.94
 13 SER  H      13 SER  HB3     1.87
  7 VAL  H       7 VAL  HA      1.84
 13 SER  H      13 SER  HB2     1.90
 11 TYR  H      12 PRO  HD3     1.88
 19 ALA  H      17 ILE  HA      1.94
 15 ARG  H      13 SER  HB2     1.99
 10 ALA  H       7 VAL  HA      1.91
 32 LYS  H      32 LYS  HA      1.84
 11 TYR  H      10 ALA  HA      1.73
  5 LEU  H       5 LEU  HA      1.66
 19 ALA  H      18 HIS  HA      1.64
 32 LYS  H      31 ILE  HA      1.63
 17 ILE  H      14 LEU  HA      1.85
 28 LYS  H      27 ASN  HA      1.85
 31 ILE  H      30 PRO  HA      1.56
 33 ARG  HA     34 PRO  HD2     1.73
 33 ARG  HA     34 PRO  HD3     1.69
 11 TYR  HA     12 PRO  HD3     1.78
 12 PRO  HD2    11 TYR  HA      1.80
  7 VAL  H       7 VAL  HB      1.77
 29 VAL  H      29 VAL  HB      1.71
 20 VAL  H      20 VAL  HB      1.69
 21 ARG  H      20 VAL  HB      1.75
 28 LYS  H      27 ASN  HB3     1.96
 28 LYS  H      27 ASN  HB2     1.96
 27 ASN  H      27 ASN  HB3     1.82
 27 ASN  H      27 ASN  HB2     1.85
 20 VAL  H      20 VAL  QG1     1.64
 20 VAL  H      20 VAL  QG2     1.78
  4 LYS  H       4 LYS  HG2     1.98
 33 ARG  H      33 ARG  HB2     1.83
 33 ARG  H      33 ARG  HB3     1.78
 21 ARG  H      20 VAL  H       1.72
 19 ALA  H      20 VAL  H       1.76
 24 TRP  HD1    24 TRP  H       1.88
 25 LEU  H      24 TRP  H       1.76
 26 THR  H      25 LEU  H       1.80
 19 ALA  H      18 HIS  H       1.77
 17 ILE  H      18 HIS  H       1.80
 16 LEU  H      17 ILE  H       1.79
 29 VAL  H      28 LYS  H       1.80
 26 THR  H      27 ASN  H       1.77
 24 TRP  HH2    24 TRP  HE3     1.88
 16 LEU  H      15 ARG  H       1.85
 24 TRP  HE1    24 TRP  HZ2     1.78
 24 TRP  HE1    24 TRP  HD1     1.63
 24 TRP  HD1    23 TYR  QD      1.89
 24 TRP  HH2    24 TRP  HZ2     1.57
 24 TRP  HZ3    24 TRP  HE3     1.60
 24 TRP  HZ2    24 TRP  HZ3     1.89
 24 TRP  HZ3    24 TRP  HH2     1.55
 11 TYR  QE     11 TYR  QD      1.47
 27 ASN  HD21   27 ASN  HD22    1.50
 23 TYR  QD     23 TYR  H       1.85
  3 ASN  HD21    3 ASN  HD22    1.72
 23 TYR  QE     23 TYR  QD      1.43
 23 TYR  QD     27 ASN  HD21    1.89
 23 TYR  QE     27 ASN  HD21    1.89
 24 TRP  HD1    24 TRP  HA      1.80
 23 TYR  QD     24 TRP  HA      1.87
 18 HIS  HD2    18 HIS  HA      1.86
 11 TYR  QD     12 PRO  HD3     1.89
 23 TYR  QD     20 VAL  HA      1.85
 18 HIS  HD2    18 HIS  HB3     1.76
 23 TYR  QD     23 TYR  HB2     1.65
 11 TYR  QD     11 TYR  HB2     1.73
 23 TYR  QD     23 TYR  HB3     1.65
 11 TYR  QD     11 TYR  HB3     1.75
  8 ARG  H       8 ARG  HB3     1.71
 17 ILE  H      17 ILE  HB      1.67
 21 ARG  H      21 ARG  HB2     1.66
 22 GLY  H      21 ARG  HB2     1.76
 10 ALA  H       8 ARG  HB3     1.84
  6 LYS  H       6 LYS  HB2     1.83
  7 VAL  H       6 LYS  HB2     1.85
 16 LEU  H      16 LEU  HB3     1.72
 25 LEU  H      25 LEU  HB3     1.71
 26 THR  H      25 LEU  HB3     1.85
 21 ARG  H      21 ARG  HB3     1.80
  8 ARG  H       8 ARG  HB2     1.84
  7 VAL  H       6 LYS  HB3     1.84
 16 LEU  H      15 ARG  HB3     1.76
 25 LEU  H      25 LEU  HG      1.73
  6 LYS  H       6 LYS  HB3     1.61
 31 ILE  H      31 ILE  HB      1.74
 28 LYS  H      28 LYS  HB3     1.78
 29 VAL  H      28 LYS  HB3     1.86
  6 LYS  H       6 LYS  HD3     1.74
  5 LEU  H       5 LEU  HB3     1.67
 16 LEU  H      16 LEU  HB2     1.69
 14 LEU  H      14 LEU  HG      1.76
 17 ILE  H      17 ILE  HG12    1.69
 29 VAL  H      28 LYS  HB2     1.88
 21 ARG  H      21 ARG  HG3     1.86
 20 VAL  H      19 ALA  QB      1.71
 25 LEU  H      25 LEU  HB2     1.77
 18 HIS  H      19 ALA  QB      1.86
 19 ALA  H      19 ALA  QB      1.55
 26 THR  H      25 LEU  HB2     1.86
 15 ARG  H      15 ARG  HG3     1.81
 14 LEU  H      14 LEU  HB3     1.82
 31 ILE  H      31 ILE  HG12    1.86
 10 ALA  H      10 ALA  QB      1.74
 11 TYR  H      10 ALA  QB      1.78
 28 LYS  H      28 LYS  HG3     1.82
 26 THR  H      26 THR  QG2     1.76
 17 ILE  H      17 ILE  HG13    1.81
 31 ILE  H      31 ILE  HG13    1.84
 21 ARG  H      20 VAL  QG1     1.80
  7 VAL  QG1     7 VAL  H       1.72
 28 LYS  H      29 VAL  QG1     1.83
 29 VAL  QG1    29 VAL  H       1.65
 16 LEU  H      16 LEU  QD2     1.83
 21 ARG  H      20 VAL  QG2     1.78
 25 LEU  H      25 LEU  QD1     1.75
 23 TYR  H      20 VAL  QG2     1.86
 29 VAL  QG1    24 TRP  HE3     1.80
 24 TRP  HD1    20 VAL  QG2     1.70
 24 TRP  HZ3    29 VAL  QG1     1.81
 23 TYR  QD     20 VAL  QG2     1.86
 24 TRP  HE1    20 VAL  QG2     1.83
 32 LYS  H      31 ILE  QG2     1.84
 31 ILE  H      31 ILE  QG2     1.85
 18 HIS  H      17 ILE  QG2     1.79
 17 ILE  H      17 ILE  QG2     1.75
  9 THR  HB     10 ALA  HA      1.86
 30 PRO  HD2    29 VAL  HA      1.61
 18 HIS  HB3    18 HIS  HA      1.56
 13 SER  HB3    13 SER  HA      1.70
 32 LYS  HA     31 ILE  HA      1.87
 13 SER  HB2    13 SER  HB3     1.52
 24 TRP  HB2    21 ARG  HA      1.80
 24 TRP  HB3    21 ARG  HA      1.80
 13 SER  HB2    13 SER  HA      1.71
 35 SER  HB2    35 SER  HA      1.81
 30 PRO  HD3    29 VAL  HA      1.59
 30 PRO  HA     30 PRO  HD3     1.89
 34 PRO  HD2    34 PRO  HD3     1.49
 12 PRO  HA     12 PRO  HD3     1.87
 20 VAL  HA     23 TYR  HA      1.87
 23 TYR  HB2    20 VAL  HA      1.74
 30 PRO  HD2    30 PRO  HD3     1.44
 12 PRO  HD3    12 PRO  HD2     1.52
 24 TRP  HB2    24 TRP  HA      1.69
 24 TRP  HB3    24 TRP  HA      1.69
 24 TRP  HB3    24 TRP  HB2     1.52
  8 ARG  HD2     8 ARG  HA      1.83
 15 ARG  HD2    15 ARG  HA      1.66
 21 ARG  HA     21 ARG  HD2     1.86
 11 TYR  HA     11 TYR  HB2     1.81
 23 TYR  HA     23 TYR  HB3     1.65
 12 PRO  HD2    11 TYR  HB2     1.82
 11 TYR  HA     11 TYR  HB3     1.81
 12 PRO  HD3    11 TYR  HB3     1.83
 12 PRO  HD2    11 TYR  HB3     1.87
  3 ASN  HA      3 ASN  HB3     1.77
 27 ASN  HA     27 ASN  HB2     1.71
 27 ASN  HA     27 ASN  HB3     1.75
 34 PRO  HA     34 PRO  HB2     1.76
 12 PRO  HA     12 PRO  HB2     1.64
 12 PRO  HD3    12 PRO  HB2     1.86
 12 PRO  HD2    12 PRO  HB2     1.88
 30 PRO  HA     30 PRO  HB3     1.66
 20 VAL  HA     20 VAL  HB      1.72
 17 ILE  HA     20 VAL  HB      1.72
  7 VAL  HA      7 VAL  HB      1.78
 12 PRO  HA     12 PRO  HG3     1.83
 12 PRO  HD3    12 PRO  HG3     1.72
 12 PRO  HD2    12 PRO  HG3     1.71
 29 VAL  HA     29 VAL  HB      1.75
 34 PRO  HA     34 PRO  HB3     1.74
 34 PRO  HD3    34 PRO  HG3     1.59
 29 VAL  HA     30 PRO  HG2     1.83
 12 PRO  HA     12 PRO  HG2     1.78
 30 PRO  HA     30 PRO  HB2     1.71
 12 PRO  HA     12 PRO  HB3     1.66
 17 ILE  HA     17 ILE  HB      1.69
 21 ARG  HA     21 ARG  HB2     1.59
 33 ARG  HA     33 ARG  HB2     1.82
 16 LEU  HA     16 LEU  HB3     1.58
 25 LEU  HA     25 LEU  HB3     1.68
 22 GLY  HA3    25 LEU  HB3     1.81
  8 ARG  HA      8 ARG  HB2     1.64
 21 ARG  HA     21 ARG  HB3     1.72
  4 LYS  HA      4 LYS  HB2     1.69
 32 LYS  HA     32 LYS  HB2     1.74
 31 ILE  HA     31 ILE  HB      1.63
 15 ARG  HA     15 ARG  HB3     1.61
 28 LYS  HA     28 LYS  HB3     1.64
 33 ARG  HA     33 ARG  HB3     1.85
 32 LYS  HA     32 LYS  HD2     1.76
  8 ARG  HA      8 ARG  HG2     1.72
  6 LYS  HA      6 LYS  HD3     1.63
 16 LEU  HA     16 LEU  HB2     1.61
 33 ARG  HA     33 ARG  HG2     1.83
 14 LEU  HA     14 LEU  HG      1.70
 15 ARG  HA     15 ARG  HG2     1.79
  1 LEU  HA      1 LEU  HB3     1.85
 33 ARG  HD3    33 ARG  HG2     1.66
 17 ILE  HA     17 ILE  HG12    1.70
 21 ARG  HA     21 ARG  HG3     1.72
  8 ARG  HD2     8 ARG  HG3     1.67
  8 ARG  HA      8 ARG  HG3     1.75
  1 LEU  HA      1 LEU  HB2     1.84
  5 LEU  HA      5 LEU  HB2     1.69
 19 ALA  HA     19 ALA  QB      1.46
 25 LEU  HA     25 LEU  HB2     1.65
 22 GLY  HA3    25 LEU  HB2     1.85
 20 VAL  HA     19 ALA  QB      1.85
 14 LEU  HA     14 LEU  HB3     1.66
 15 ARG  HA     15 ARG  HG3     1.78
 15 ARG  HD2    15 ARG  HG3     1.68
 28 LYS  HE3    28 LYS  HD3     1.84
  6 LYS  HA      6 LYS  HG2     1.85
 31 ILE  HA     31 ILE  HG12    1.88
  4 LYS  HA      4 LYS  HG2     1.83
  6 LYS  HE3     6 LYS  HG3     1.81
  6 LYS  HA      6 LYS  HG3     1.82
  9 THR  HA     10 ALA  QB      1.87
 10 ALA  HA     10 ALA  QB      1.58
  7 VAL  HA     10 ALA  QB      1.88
 28 LYS  HE3    28 LYS  HG3     1.88
 26 THR  HB     26 THR  QG2     1.52
 26 THR  HA     26 THR  QG2     1.56
  9 THR  HA      9 THR  QG2     1.65
  9 THR  HB      9 THR  QG2     1.58
 31 ILE  HA     31 ILE  HG13    1.78
 17 ILE  HA     17 ILE  HG13    1.71
 20 VAL  HA     20 VAL  QG1     1.57
 17 ILE  HA     20 VAL  QG1     1.74
  1 LEU  HA      1 LEU  QD1     1.83
  5 LEU  HA      5 LEU  QD2     1.74
 16 LEU  HA     16 LEU  QD1     1.59
 30 PRO  HD2    29 VAL  QG2     1.71
 30 PRO  HD3    29 VAL  QG1     1.70
 24 TRP  HB2    20 VAL  QG2     1.85
 24 TRP  HB3    20 VAL  QG2     1.84
 23 TYR  HB2    20 VAL  QG2     1.81
 23 TYR  HB3    20 VAL  QG2     1.79
 31 ILE  HA     31 ILE  QG2     1.47
 20 VAL  HA     20 VAL  QG2     1.61
  5 LEU  HA      5 LEU  QD1     1.70
 18 HIS  HA     17 ILE  QG2     1.80
 17 ILE  HA     17 ILE  QG2     1.60
 21 ARG  HD3    17 ILE  QG2     1.80
 14 LEU  HA     17 ILE  QD1     1.66
 27 ASN  HB3    27 ASN  HB2     1.50
 12 PRO  HG3    12 PRO  HB2     1.70
 34 PRO  HB3    34 PRO  HB2     1.56
 34 PRO  HB3    34 PRO  HG2     1.41
 16 LEU  QD1    12 PRO  HG2     1.87
 30 PRO  HB2    30 PRO  HB3     1.48
 12 PRO  HB3    12 PRO  HB2     1.52
 12 PRO  HB3    12 PRO  HG3     1.66
  7 VAL  HB      6 LYS  HB2     1.86
 25 LEU  QD1    25 LEU  HB3     1.54
  7 VAL  QG1     6 LYS  HB3     1.87
 25 LEU  QD1    25 LEU  HG      1.48
 31 ILE  QD1    31 ILE  HB      1.73
 16 LEU  HB2    16 LEU  HB3     1.44
 14 LEU  QD1    14 LEU  HG      1.57
 21 ARG  HG3    21 ARG  HB2     1.50
 21 ARG  HG3    21 ARG  HB3     1.47
 25 LEU  HB2    25 LEU  HB3     1.48
 25 LEU  HB2    25 LEU  HG      1.56
 14 LEU  HB3    14 LEU  HB2     1.51
 28 LYS  HG3    28 LYS  HD3     1.68
  4 LYS  HG3     4 LYS  HD2     1.60
  6 LYS  HG2     6 LYS  HB2     1.72
 31 ILE  QG2    31 ILE  HG12    1.79
  6 LYS  HG3     6 LYS  HB2     1.72
 28 LYS  HG3    28 LYS  HB2     1.68
 28 LYS  HG3    28 LYS  HB3     1.68
 25 LEU  HB2    26 THR  QG2     1.85
 20 VAL  QG1    17 ILE  HG13    1.88
 17 ILE  HG13   17 ILE  HB      1.76
 31 ILE  HG13   31 ILE  HB      1.82
 17 ILE  HG13   17 ILE  HG12    1.54
 31 ILE  QG2    31 ILE  HG13    1.69
 31 ILE  HG13   31 ILE  HG12    1.50
 20 VAL  QG1    20 VAL  HB      1.59
 20 VAL  QG1    21 ARG  HG3     1.74
 19 ALA  QB     20 VAL  QG1     1.75
 17 ILE  QG2    20 VAL  QG1     1.76
  7 VAL  QG2     7 VAL  HB      1.54
 14 LEU  HB3    14 LEU  QD2     1.65
 10 ALA  QB     14 LEU  QD2     1.74
 29 VAL  QG2    29 VAL  HB      1.51
 14 LEU  QD2    14 LEU  HB2     1.64
 14 LEU  QD2    14 LEU  HG      1.48
 26 THR  QG2    25 LEU  QD1     1.73
 12 PRO  HG2    16 LEU  QD2     1.78
 16 LEU  HB3    16 LEU  QD2     1.50
 31 ILE  HB     31 ILE  QG2     1.44
 25 LEU  QD1    25 LEU  HB2     1.47
 20 VAL  QG2    20 VAL  QG1     1.41
 20 VAL  QG2    20 VAL  HB      1.56
 14 LEU  QD1    14 LEU  HB3     1.63
 31 ILE  QD1    31 ILE  HG12    1.68
 17 ILE  QG2    17 ILE  HB      1.52
 17 ILE  QD1    17 ILE  HG12    1.56
 17 ILE  QG2    17 ILE  HG13    1.54
 20 VAL  QG1    17 ILE  QD1     1.76
  3 ASN  HB2     3 ASN  HA      1.86
 29 VAL  HA     29 VAL  QG2     1.61
 28 LYS  HD3    28 LYS  HA      1.79
 28 LYS  HG3    28 LYS  HA      1.71
 16 LEU  QD2    16 LEU  HA      1.69
 20 VAL  QG1    16 LEU  HA      1.87
 25 LEU  QD1    25 LEU  HA      1.53
 14 LEU  HA     14 LEU  HB2     1.71
 17 ILE  QG2    14 LEU  HA      1.70
 20 VAL  QG2    21 ARG  HA      1.81
  7 VAL  HA      7 VAL  QG1     1.73
  7 VAL  HA      7 VAL  QG2     1.75
 25 LEU  QD1    22 GLY  HA3     1.82
 30 PRO  HD3    30 PRO  HB3     1.85
 20 VAL  HA     23 TYR  HB3     1.69
 34 PRO  HD2    34 PRO  HG2     1.77
 20 VAL  QG2    17 ILE  HA      1.80
 29 VAL  HB     30 PRO  HD2     1.76
  8 ARG  HD2     8 ARG  HB3     1.73
  8 ARG  HB2     8 ARG  HD2     1.74
  8 ARG  HD2     8 ARG  HG2     1.66
 15 ARG  HD2    15 ARG  HG2     1.66
 15 ARG  HD2    15 ARG  HB3     1.67
 21 ARG  HD3    21 ARG  HB3     1.71
 21 ARG  HD3    21 ARG  HG3     1.71
 21 ARG  HD2    21 ARG  HB2     1.72
 11 TYR  HB3    11 TYR  HB2     1.51
  4 LYS  HE3     4 LYS  HG3     1.82
 28 LYS  HE2    28 LYS  HD3     1.83
 28 LYS  HG3    28 LYS  HE2     1.87
 20 VAL  H      20 VAL  HA      1.74
 21 ARG  H      18 HIS  HA      1.87
 19 ALA  QB     21 ARG  H       1.88
 21 ARG  H      21 ARG  HA      1.71
 25 LEU  H      24 TRP  HB2     1.83
 25 LEU  H      24 TRP  HB3     1.84
 14 LEU  HB2    14 LEU  H       1.86
 20 VAL  HA     23 TYR  H       1.81
 24 TRP  HE3    24 TRP  HA      1.77
 11 TYR  QD     11 TYR  HA      1.86
 23 TYR  QD     23 TYR  HA      1.70
 18 HIS  H      20 VAL  H       1.97
 22 GLY  H      20 VAL  H       1.93
 19 ALA  H      21 ARG  H       1.93
 18 HIS  H      21 ARG  H       1.96
 26 THR  H      24 TRP  H       1.98
 23 TYR  H      25 LEU  H       1.94
 27 ASN  H      25 LEU  H       1.99
 24 TRP  HE3    25 LEU  H       1.95
 15 ARG  H      14 LEU  H       1.90
 13 SER  H      14 LEU  H       1.97
 18 HIS  HD2    18 HIS  H       1.95
 19 ALA  H      22 GLY  H       1.92
 18 HIS  HD2    19 ALA  H       2.00
 27 ASN  H      28 LYS  H       1.90
 16 LEU  H      19 ALA  H       1.96
 20 VAL  H      17 ILE  H       1.99
  7 VAL  H       8 ARG  H       1.96
 31 ILE  H      32 LYS  H       1.90
 16 LEU  H      18 HIS  H       1.97
 11 TYR  QD     11 TYR  H       1.93
 27 ASN  H      27 ASN  HD22    1.95
 23 TYR  QE     27 ASN  HD22    1.97
 18 HIS  HE1    18 HIS  HD2     2.00
 27 ASN  HD22   23 TYR  QD      1.95
 11 TYR  H      11 TYR  HA      1.92
 33 ARG  H      33 ARG  HA      1.91
 15 ARG  H      13 SER  HA      1.98
 17 ILE  H      13 SER  HA      1.99
 23 TYR  QE     24 TRP  HA      1.98
 23 TYR  QE     23 TYR  HA      1.94
 27 ASN  HD21   23 TYR  HA      1.95
 24 TRP  HD1    21 ARG  HA      1.93
 24 TRP  HD1    20 VAL  HA      1.98
 11 TYR  QD     12 PRO  HD2     1.92
 24 TRP  HD1    23 TYR  HB2     1.98
 23 TYR  QE     23 TYR  HB2     1.92
 23 TYR  QE     23 TYR  HB3     1.91
 29 VAL  H      27 ASN  HB2     1.98
 23 TYR  QE     27 ASN  HB2     1.99
 29 VAL  H      27 ASN  HB3     1.98
 23 TYR  QD     27 ASN  HB3     1.99
 23 TYR  QE     27 ASN  HB3     1.99
 13 SER  H      12 PRO  HB2     1.94
 31 ILE  H      30 PRO  HB3     1.92
  8 ARG  H       7 VAL  HB      1.94
 13 SER  H      12 PRO  HG3     1.97
 35 SER  H      34 PRO  HB3     1.92
 13 SER  H      12 PRO  HG2     1.98
 11 TYR  QD     12 PRO  HG2     1.98
 31 ILE  H      30 PRO  HB2     1.91
 13 SER  H      12 PRO  HB3     1.91
 18 HIS  HD2    17 ILE  HB      1.97
 13 SER  H      16 LEU  HB3     1.93
  9 THR  H       8 ARG  HB2     1.95
 11 TYR  QD     15 ARG  HB3     1.96
 33 ARG  HE     32 LYS  HB2     1.97
 24 TRP  HZ3    28 LYS  HB3     1.98
  7 VAL  H       6 LYS  HD3     1.95
 13 SER  H      16 LEU  HB2     1.93
 11 TYR  QD     15 ARG  HG2     1.95
  7 VAL  H       5 LEU  HB2     1.93
 23 TYR  QD     19 ALA  QB      1.97
 11 TYR  QD     15 ARG  HG3     1.98
 28 LYS  H      28 LYS  HD3     1.91
  6 LYS  H       6 LYS  HG2     1.92
  5 LEU  H       4 LYS  HG3     1.96
  5 LEU  H       4 LYS  HG2     1.97
 32 LYS  H      32 LYS  HG3     1.90
 11 TYR  QD     10 ALA  QB      1.95
 25 LEU  H      26 THR  QG2     1.98
 27 ASN  H      26 THR  QG2     1.91
 27 ASN  HD21   26 THR  QG2     1.98
 10 ALA  H       9 THR  QG2     1.93
 11 TYR  H       9 THR  QG2     1.95
  9 THR  H       9 THR  QG2     1.90
 18 HIS  H      17 ILE  HG13    1.96
 23 TYR  H      20 VAL  QG1     1.95
 19 ALA  H      20 VAL  QG1     1.92
 17 ILE  H      20 VAL  QG1     1.97
 24 TRP  HD1    20 VAL  QG1     1.96
 23 TYR  QD     20 VAL  QG1     1.96
 14 LEU  H      14 LEU  QD2     1.87
 18 HIS  HE1    14 LEU  QD2     1.91
 18 HIS  HD2    14 LEU  QD2     1.96
 23 TYR  QE     20 VAL  QG2     1.92
 18 HIS  HE1    14 LEU  QD1     1.90
 14 LEU  H      14 LEU  QD1     1.87
 21 ARG  H      17 ILE  QG2     1.93
 19 ALA  H      17 ILE  QG2     1.95
 18 HIS  HD2    17 ILE  QG2     1.92
 20 VAL  H      17 ILE  QG2     1.98
 16 LEU  H      17 ILE  QD1     1.97
 25 LEU  H      23 TYR  HA      1.92
 21 ARG  HA     25 LEU  H       1.92
 25 LEU  H      22 GLY  HA3     1.93
 21 ARG  HG3    22 GLY  H       1.96
 19 ALA  QB     22 GLY  H       1.92
 14 LEU  QD1    15 ARG  H       1.93
  5 LEU  QD2     6 LYS  H       1.98
 29 VAL  QG2    28 LYS  H       1.93
 12 PRO  HD2    11 TYR  H       1.97
 17 ILE  H      16 LEU  QD1     1.94
 17 ILE  H      16 LEU  QD2     1.93
 35 SER  HB3    35 SER  H       1.97
 33 ARG  HB2    35 SER  H       1.92
 33 ARG  HG2    35 SER  H       1.98
 32 LYS  HA     31 ILE  H       1.97
 29 VAL  QG2    31 ILE  H       1.92
 31 ILE  QD1    31 ILE  H       1.97
 29 VAL  H      27 ASN  HA      1.96
 28 LYS  HG3    29 VAL  H       1.95
 16 LEU  H      13 SER  HA      1.93
 19 ALA  QB     16 LEU  H       1.94
 10 ALA  HA     11 TYR  QD      1.98
  8 ARG  HA     11 TYR  QD      1.97
 28 LYS  HE2    24 TRP  HZ3     1.90
 27 ASN  HA     27 ASN  HD22    1.97
 27 ASN  HD22   23 TYR  HA      1.92
 26 THR  HB     27 ASN  HD22    1.98
 11 TYR  HB3    11 TYR  QE      1.98
 28 LYS  HA     27 ASN  HA      1.97
 16 LEU  HB3    13 SER  HA      1.88
 12 PRO  HB3    13 SER  HA      1.95
 27 ASN  HB2    24 TRP  HA      1.96
 27 ASN  HB3    24 TRP  HA      1.94
 23 TYR  HB2    24 TRP  HA      1.95
 23 TYR  HB3    24 TRP  HA      1.95
 30 PRO  HA     35 SER  HA      1.95
 27 ASN  HB2    28 LYS  HA      1.98
 17 ILE  HA     16 LEU  HA      1.93
  7 VAL  HB      4 LYS  HA      1.88
 20 VAL  HB     16 LEU  HA      1.97
 22 GLY  HA2    19 ALA  HA      1.87
 18 HIS  HB2    14 LEU  HA      1.92
 30 PRO  HA     31 ILE  HA      1.95
 29 VAL  HB     25 LEU  HA      1.98
 17 ILE  HA     14 LEU  HA      1.92
 20 VAL  QG1    21 ARG  HA      1.95
 23 TYR  HB2    21 ARG  HA      1.91
 33 ARG  HB3    34 PRO  HD3     1.97
 30 PRO  HD2    30 PRO  HA      1.95
 24 TRP  HB2    25 LEU  HA      1.96
 25 LEU  HB3    24 TRP  HB2     1.98
 24 TRP  HB3    25 LEU  HA      1.98
 25 LEU  HB3    24 TRP  HB3     1.98
 24 TRP  HB3    23 TYR  HB2     1.93
 14 LEU  QD2    15 ARG  HD2     1.92
 24 TRP  HB2    23 TYR  HB2     1.95
 20 VAL  HB     23 TYR  HB2     1.98
 11 TYR  HB2    12 PRO  HA      1.95
 24 TRP  HB2    21 ARG  HD2     1.98
 24 TRP  HB3    21 ARG  HD2     1.97
 20 VAL  HB     23 TYR  HB3     1.98
 12 PRO  HG3    11 TYR  HB2     1.97
 12 PRO  HG2    11 TYR  HB2     1.96
  2 LYS  HE2     2 LYS  HA      1.94
  6 LYS  HB2     6 LYS  HE3     1.94
 28 LYS  HB2    28 LYS  HE2     1.97
 28 LYS  HA     27 ASN  HB3     1.99
 34 PRO  HD2    34 PRO  HB2     1.99
 16 LEU  HG     20 VAL  HB      1.92
 34 PRO  HA     34 PRO  HG2     1.96
  7 VAL  HA      6 LYS  HB2     1.92
 12 PRO  HB2    16 LEU  HB3     1.91
  7 VAL  QG1     6 LYS  HB2     1.88
 15 ARG  HB3    12 PRO  HB2     1.95
 25 LEU  HG     24 TRP  HB2     1.95
  7 VAL  HB      6 LYS  HB3     1.89
 31 ILE  HB     30 PRO  HA      1.96
 25 LEU  HG     22 GLY  HA3     1.91
 25 LEU  HG     24 TRP  HB3     1.96
  6 LYS  HB3     6 LYS  HE3     1.92
 28 LYS  HB3    28 LYS  HE3     1.98
 33 ARG  HB3    34 PRO  HD2     1.91
 28 LYS  HE3    28 LYS  HB2     1.98
 16 LEU  HB2    12 PRO  HB2     1.95
 19 ALA  QB     17 ILE  HA      1.89
 19 ALA  QB     20 VAL  HB      1.90
  2 LYS  HA      2 LYS  HG2     1.94
  4 LYS  HA      4 LYS  HG3     1.87
  2 LYS  HG3     2 LYS  HA      1.88
 10 ALA  QB      9 THR  HB      1.95
  7 VAL  HB     10 ALA  QB      1.99
 26 THR  QG2    25 LEU  HA      1.92
 26 THR  QG2    25 LEU  HB3     1.89
  9 THR  QG2    10 ALA  HA      1.95
 20 VAL  QG1    23 TYR  HB2     1.92
 20 VAL  QG1    23 TYR  HB3     1.95
 20 VAL  QG1    16 LEU  HB3     1.88
 20 VAL  QG1    21 ARG  HB3     1.95
 30 PRO  HA     29 VAL  QG2     1.93
 13 SER  HB2    14 LEU  QD2     1.89
 29 VAL  QG1    27 ASN  HB2     1.89
 27 ASN  HB3    29 VAL  QG1     1.88
 16 LEU  QD2    12 PRO  HB2     1.88
 14 LEU  QD1    15 ARG  HA      1.94
 10 ALA  HA     14 LEU  QD1     1.94
 13 SER  HA     17 ILE  QD1     1.96
 12 PRO  HB2    17 ILE  QD1     1.97
 13 SER  HB2    17 ILE  QD1     1.94
 35 SER  H      34 PRO  HB2     2.00
 24 TRP  HE3    29 VAL  H       1.96
  3 ASN  HD22    3 ASN  QB      1.93
  3 ASN  HD21    3 ASN  QB      1.98
 24 TRP  H      22 GLY  QA      1.91
 22 GLY  H      22 GLY  QA      1.60
 19 ALA  H      18 HIS  QB      1.73
 23 TYR  H      24 TRP  H       1.72
 22 GLY  H      21 ARG  H       0.00
 30 PRO  HD2    30 PRO  HG2     1.60
 12 PRO  HD2    12 PRO  HG2     0.00
  6 LYS  HE3     6 LYS  HD3     1.61
  4 LYS  HE3     4 LYS  HD2     0.00
  6 LYS  HE3     6 LYS  HG2     1.82
  4 LYS  HE3     4 LYS  HG3     0.00
  7 VAL  HA      7 VAL  QG1     1.64
  7 VAL  HA      7 VAL  QG2     0.00
 29 VAL  HA     29 VAL  QG2     1.57
 29 VAL  HA     29 VAL  QG1     0.00
 18 HIS  QB     17 ILE  QG2     1.86
  6 LYS  HG2     6 LYS  HB3     1.62
  4 LYS  HG3     4 LYS  HB2     0.00
  4 LYS  HG2     4 LYS  HD2     1.62
  6 LYS  HG3     6 LYS  HD3     0.00
  6 LYS  HG3     6 LYS  HB3     1.68
  4 LYS  HG2     4 LYS  HB2     0.00
 16 LEU  HG     16 LEU  QD2     1.48
 16 LEU  HG     16 LEU  QD1     0.00
 31 ILE  HA     31 ILE  HB      1.64
 25 LEU  HG     25 LEU  HA      0.00
  4 LYS  HG2     4 LYS  HE3     1.81
  6 LYS  HE3     6 LYS  HG3     0.00
 32 LYS  H      31 ILE  HA      1.69
 14 LEU  HA     15 ARG  H       0.00
 29 VAL  H      28 LYS  HA      1.66
 26 THR  HB     26 THR  H       0.00
 17 ILE  H      16 LEU  QD2     1.90
 17 ILE  H      16 LEU  QD1     0.00
 23 TYR  H      20 VAL  QG2     1.92
 20 VAL  QG2    22 GLY  H       0.00
 23 TYR  H      20 VAL  QG1     1.98
 20 VAL  QG1    22 GLY  H       0.00
 34 PRO  HG3    35 SER  H       1.94
 35 SER  H      34 PRO  HB3     0.00
 26 THR  QG2    22 GLY  QA      1.96


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