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
508919 2ys2 11157 cing 3-converted-DOCR DYANA/DIANA distance general distance ambi


 18 GLY  H      19 PHE  H       4.67
 17 SER  H      18 GLY  H       3.31
 16 HIS  HA     18 GLY  H       4.04
 16 HIS  HB3    18 GLY  H       3.95
 16 HIS  HB2    18 GLY  H       3.95
 41 TRP  HB3    42 GLU  H       4.77
 41 TRP  HB2    42 GLU  H       4.77
 42 GLU  H      42 GLU  HB2     4.07
 42 GLU  H      42 GLU  HB3     4.07
 32 CYS  HB2    35 ALA  H       4.54
 34 ALA  QB     35 ALA  H       3.99
 43 ALA  H      44 TYR  H       4.56
 25 PHE  QE     35 ALA  H       3.92
 25 PHE  HZ     35 ALA  H       4.67
 42 GLU  HA     43 ALA  H       3.35
 33 LYS  HA     35 ALA  H       4.35
 32 CYS  HB3    35 ALA  H       4.54
 35 ALA  H      35 ALA  QB      2.96
 43 ALA  H      43 ALA  QB      3.49
 19 PHE  H      20 PHE  H       4.73
 20 PHE  H      25 PHE  QD      4.49
 20 PHE  H      21 VAL  H       4.60
 19 PHE  QD     20 PHE  H       4.15
 20 PHE  H      20 PHE  QD      4.55
 19 PHE  HB3    20 PHE  H       3.34
 19 PHE  HB2    20 PHE  H       3.63
 20 PHE  H      20 PHE  HB2     3.38
 13 VAL  HA     14 LYS  H       2.95
 13 VAL  HB     14 LYS  H       4.26
 14 LYS  H      14 LYS  HB2     4.09
 14 LYS  H      14 LYS  HB3     4.09
 14 LYS  H      14 LYS  HG2     4.72
 26 LEU  H      28 CYS  H       4.50
 25 PHE  QD     26 LEU  H       4.12
 20 PHE  HA     26 LEU  H       4.26
 25 PHE  HB2    26 LEU  H       4.11
 13 VAL  H      13 VAL  HB      3.76
 26 LEU  H      26 LEU  HB3     3.90
 12 LEU  HG     13 VAL  H       4.96
 12 LEU  HB3    13 VAL  H       4.81
 26 LEU  H      26 LEU  QD1     4.52
 13 VAL  H      13 VAL  QG1     4.72
 12 LEU  H      13 VAL  H       4.38
 25 PHE  H      26 LEU  H       5.33
 26 LEU  H      29 GLN  H       5.49
 11 LEU  H      12 LEU  H       4.21
 25 PHE  HA     26 LEU  H       3.15
 11 LEU  HA     12 LEU  H       3.56
 25 PHE  HB3    26 LEU  H       3.46
 18 GLY  HA3    26 LEU  H       4.40
 26 LEU  H      26 LEU  HB2     2.98
 11 LEU  QB     12 LEU  H       3.80
 12 LEU  H      12 LEU  HG      4.21
 11 LEU  QD1    12 LEU  H       5.21
 12 LEU  H      12 LEU  QD1     5.50
 26 LEU  H      26 LEU  QD2     4.52
 17 SER  H      39 THR  H       4.77
 37 GLY  HA2    39 THR  H       4.41
 38 CYS  H      39 THR  H       3.26
 39 THR  H      39 THR  HB      3.65
 37 GLY  HA3    39 THR  H       4.41
 39 THR  H      39 THR  QG2     4.26
 10 HIS  HA     11 LEU  H       3.51
 11 LEU  H      11 LEU  QB      3.55
 11 LEU  H      11 LEU  HG      4.44
 15 TYR  H      39 THR  H       4.42
 14 LYS  HB2    15 TYR  H       4.56
 14 LYS  HB3    15 TYR  H       4.56
 15 TYR  H      15 TYR  QD      3.81
 31 SER  H      32 CYS  H       3.95
 32 CYS  H      32 CYS  HB2     3.76
 32 CYS  H      32 CYS  HB3     3.76
 30 GLN  HB3    32 CYS  H       4.18
 30 GLN  HB2    32 CYS  H       4.69
 32 CYS  H      35 ALA  QB      4.02
 44 TYR  H      44 TYR  QD      4.64
 15 TYR  QD     16 HIS  H       4.17
 16 HIS  H      16 HIS  HB3     3.85
 15 TYR  HB2    16 HIS  H       3.96
 44 TYR  H      44 TYR  HB2     4.19
 44 TYR  H      44 TYR  HB3     4.19
 15 TYR  HB3    16 HIS  H       3.96
 16 HIS  H      16 HIS  HB2     3.85
 43 ALA  QB     44 TYR  H       4.22
 16 HIS  H      16 HIS  HD2     4.41
 36 PRO  HA     37 GLY  H       3.03
 36 PRO  HB3    37 GLY  H       4.37
 36 PRO  HB2    37 GLY  H       4.37
 25 PHE  H      30 GLN  H       3.90
 25 PHE  H      25 PHE  QD      3.58
 20 PHE  QE     25 PHE  H       4.30
 20 PHE  QD     25 PHE  H       4.12
 24 LYS  HA     25 PHE  H       2.96
 25 PHE  H      25 PHE  HB3     3.74
 25 PHE  H      25 PHE  HB2     3.15
 24 LYS  HB3    25 PHE  H       4.03
 24 LYS  HB2    25 PHE  H       4.03
 24 LYS  H      25 PHE  H       4.56
 24 LYS  HG2    25 PHE  H       5.50
 24 LYS  HG3    25 PHE  H       5.50
 37 GLY  H      38 CYS  H       4.61
 16 HIS  HE1    38 CYS  H       4.56
 16 HIS  HD2    38 CYS  H       4.99
 16 HIS  HA     38 CYS  H       4.10
 29 GLN  H      30 GLN  H       3.39
 16 HIS  HE1    30 GLN  H       5.50
 25 PHE  QD     30 GLN  H       4.24
 25 PHE  HB2    30 GLN  H       3.58
 30 GLN  H      30 GLN  HB3     3.68
 30 GLN  H      30 GLN  HB2     3.22
 30 GLN  H      31 SER  H       4.77
 16 HIS  HA     17 SER  H       3.19
 17 SER  H      18 GLY  HA2     5.50
 17 SER  H      39 THR  HG1     5.50
 17 SER  H      27 CYS  HB2     4.34
 17 SER  H      27 CYS  HB3     4.34
 16 HIS  HB3    17 SER  H       4.75
 16 HIS  HB2    17 SER  H       4.75
 17 SER  H      39 THR  QG2     4.59
 19 PHE  H      26 LEU  H       4.48
 19 PHE  H      19 PHE  QD      4.08
 18 GLY  HA2    19 PHE  H       3.03
 18 GLY  HA3    19 PHE  H       3.20
 19 PHE  H      19 PHE  HB3     3.78
 19 PHE  H      19 PHE  HB2     3.16
 19 PHE  H      26 LEU  HB2     3.67
 19 PHE  H      26 LEU  HB3     4.80
 19 PHE  H      26 LEU  QD1     5.19
 19 PHE  H      26 LEU  QD2     5.19
 26 LEU  H      27 CYS  H       3.46
 27 CYS  H      29 GLN  H       4.00
 27 CYS  H      28 CYS  H       3.28
 25 PHE  QD     27 CYS  H       4.30
 25 PHE  HA     27 CYS  H       4.34
 18 GLY  HA2    27 CYS  H       4.98
 30 GLN  HA     31 SER  H       3.22
 25 PHE  HB3    27 CYS  H       3.22
 18 GLY  HA3    27 CYS  H       3.63
 27 CYS  H      27 CYS  HB2     3.77
 27 CYS  H      27 CYS  HB3     3.77
 25 PHE  HB2    29 GLN  H       4.07
 30 GLN  HB3    31 SER  H       3.90
 30 GLN  HB2    31 SER  H       4.66
 26 LEU  HB2    27 CYS  H       3.70
 26 LEU  HB3    27 CYS  H       4.23
 19 PHE  H      27 CYS  H       4.69
 28 CYS  H      29 GLN  H       2.92
 29 GLN  H      29 GLN  HA      2.82
 28 CYS  HB3    29 GLN  H       4.66
 28 CYS  HB2    29 GLN  H       4.66
 29 GLN  H      29 GLN  HG2     4.32
 20 PHE  QD     21 VAL  H       4.16
 21 VAL  H      25 PHE  HA      3.84
 20 PHE  HA     21 VAL  H       2.85
 20 PHE  HB2    21 VAL  H       4.67
 21 VAL  H      26 LEU  H       4.77
 20 PHE  HB3    21 VAL  H       4.67
 21 VAL  H      26 LEU  HG      4.74
 21 VAL  H      21 VAL  HB      3.96
 21 VAL  H      21 VAL  QG1     4.08
 24 LYS  H      24 LYS  HB2     4.11
 21 VAL  H      24 LYS  H       3.52
 23 GLY  H      24 LYS  H       3.44
 21 VAL  HA     24 LYS  H       4.61
 22 ASP  HA     24 LYS  H       5.11
 24 LYS  H      24 LYS  HB3     4.11
 21 VAL  H      23 GLY  H       5.06
 20 PHE  QD     23 GLY  H       4.71
 22 ASP  HA     23 GLY  H       3.19
 22 ASP  H      23 GLY  H       3.80
 20 PHE  QE     23 GLY  H       4.17
 22 ASP  HB3    23 GLY  H       4.59
 22 ASP  HB2    23 GLY  H       4.59
 30 GLN  HE22   35 ALA  QB      4.48
 30 GLN  HE21   35 ALA  QB      4.48
 25 PHE  QD     28 CYS  H       4.56
 28 CYS  H      28 CYS  HB2     4.02
 25 PHE  HB3    28 CYS  H       3.56
 28 CYS  H      28 CYS  HB3     4.02
 25 PHE  HB2    28 CYS  H       3.63
 40 LEU  H      41 TRP  H       4.69
 29 GLN  H      29 GLN  HE21    4.89
 26 LEU  HA     29 GLN  HE22    4.69
 26 LEU  HA     29 GLN  HE21    4.70
 21 VAL  HA     22 ASP  H       3.01
 40 LEU  HA     41 TRP  H       3.31
 41 TRP  H      41 TRP  HB2     3.89
 40 LEU  HB2    41 TRP  H       5.00
 40 LEU  HG     41 TRP  H       5.12
 40 LEU  QD1    41 TRP  H       4.90
 41 TRP  H      41 TRP  HB3     3.89
 20 PHE  H      20 PHE  HB3     3.38
 28 CYS  H      29 GLN  HA      4.46
 25 PHE  QD     25 PHE  HZ      4.02
 28 CYS  HB2    38 CYS  HB3     3.91
 28 CYS  HB2    38 CYS  HB2     3.91
 13 VAL  HA     13 VAL  QG2     3.83
 28 CYS  HB3    38 CYS  HB3     3.91
 28 CYS  HB3    38 CYS  HB2     3.91
 39 THR  HA     39 THR  QG2     3.62
 39 THR  HA     40 LEU  H       3.50
 25 PHE  QE     33 LYS  HA      3.68
 33 LYS  HA     33 LYS  QG      3.98
 15 TYR  QE     17 SER  HA      3.73
 20 PHE  HA     25 PHE  HA      3.91
 24 LYS  QD     29 GLN  HA      3.99
 29 GLN  HA     29 GLN  HG3     4.08
 26 LEU  H      26 LEU  HG      4.21
 15 TYR  QE     39 THR  HG1     3.92
 26 LEU  HA     26 LEU  HG      4.03
 15 TYR  QE     39 THR  QG2     3.88
 26 LEU  HA     26 LEU  QD2     4.41
 26 LEU  HB3    26 LEU  QD1     3.56
 11 LEU  QB     11 LEU  QD1     3.40
 40 LEU  HA     40 LEU  QD2     4.07
 11 LEU  HA     11 LEU  QD2     4.23
 26 LEU  HB2    26 LEU  QD2     3.69
 26 LEU  HB3    26 LEU  QD2     3.56
 21 VAL  HA     21 VAL  QG2     3.50
 21 VAL  QG2    26 LEU  HG      4.96
 35 ALA  HA     36 PRO  HD3     3.32
 35 ALA  HA     36 PRO  HD2     3.32
 21 VAL  HA     21 VAL  QG1     3.50
 16 HIS  HE1    35 ALA  QB      4.18
 35 ALA  QB     36 PRO  HD2     3.82
 35 ALA  QB     36 PRO  HD3     3.82
 32 CYS  HB3    35 ALA  QB      4.33
 30 GLN  HB3    35 ALA  QB      3.67
 30 GLN  HB2    35 ALA  QB      3.89
 10 HIS  HB2    13 VAL  QG2     6.18
 10 HIS  HB3    13 VAL  QG1     6.18
 11 LEU  QB     11 LEU  QD2     3.40
 11 LEU  QD2    12 LEU  H       5.21
 12 LEU  H      12 LEU  QD2     5.50
 11 LEU  HA     11 LEU  QD1     4.23
 11 LEU  HG     12 LEU  HA      3.92
 12 LEU  HA     12 LEU  HG      3.92
 12 LEU  HB2    13 VAL  H       4.81
 26 LEU  HB2    26 LEU  QD1     3.69
 13 VAL  HA     13 VAL  QG1     3.83
 10 HIS  HB3    13 VAL  QG2     6.18
 13 VAL  H      13 VAL  QG2     4.72
 14 LYS  HB2    14 LYS  QE      5.04
 14 LYS  HG2    40 LEU  HA      4.96
 14 LYS  HG3    40 LEU  HA      4.96
 14 LYS  H      14 LYS  HG3     4.72
 14 LYS  H      14 LYS  QD      4.83
 14 LYS  QE     40 LEU  QD2     4.67
 14 LYS  HB3    14 LYS  QE      5.04
 14 LYS  QE     40 LEU  HG      4.64
 14 LYS  QE     40 LEU  HA      4.81
 16 HIS  HB2    25 PHE  QD      4.88
 16 HIS  HB2    25 PHE  QE      4.52
 16 HIS  HB3    25 PHE  QD      4.88
 16 HIS  HB3    25 PHE  QE      4.52
 15 TYR  QE     17 SER  HB2     4.73
 15 TYR  QE     17 SER  HB3     4.73
 18 GLY  HA3    26 LEU  HB2     4.63
 19 PHE  HB2    26 LEU  HB2     4.93
 19 PHE  HB2    26 LEU  HG      5.50
 20 PHE  HA     25 PHE  QD      4.58
 20 PHE  HB2    25 PHE  QE      4.68
 20 PHE  HB3    25 PHE  QE      4.68
 21 VAL  QG1    26 LEU  HG      4.96
 21 VAL  H      21 VAL  QG2     4.08
 24 LYS  HB3    24 LYS  QE      4.85
 24 LYS  H      24 LYS  HG2     5.00
 24 LYS  H      24 LYS  HG3     5.00
 24 LYS  HB2    24 LYS  QE      4.85
 25 PHE  HB2    27 CYS  H       4.46
 25 PHE  HB3    29 GLN  H       3.81
 26 LEU  HA     26 LEU  QD1     4.41
 18 GLY  HA3    27 CYS  HB2     4.44
 18 GLY  HA3    27 CYS  HB3     4.44
 28 CYS  HB3    38 CYS  HA      5.21
 28 CYS  HB2    38 CYS  HA      5.21
 29 GLN  HA     29 GLN  HG2     4.08
 29 GLN  H      29 GLN  HG3     4.32
 25 PHE  QD     30 GLN  HB3     4.60
 25 PHE  QD     30 GLN  HB2     4.29
 30 GLN  HG2    35 ALA  QB      4.49
 30 GLN  HG3    35 ALA  QB      4.49
 30 GLN  HA     30 GLN  HG3     4.24
 30 GLN  HA     30 GLN  HG2     4.24
 25 PHE  HZ     33 LYS  HA      4.19
 20 PHE  QD     33 LYS  QG      4.96
 20 PHE  QE     33 LYS  QG      4.87
 35 ALA  HA     36 PRO  HG2     4.78
 35 ALA  HA     36 PRO  HG3     4.78
 39 THR  QG2    40 LEU  H       4.05
 40 LEU  HB3    41 TRP  H       5.00
 40 LEU  H      40 LEU  HG      4.79
 40 LEU  HA     40 LEU  QD1     4.07
 14 LYS  QE     40 LEU  QD1     4.67
 40 LEU  QD2    41 TRP  H       4.90
 33 LYS  QG     33 LYS  QE      3.99
 20 PHE  QD     33 LYS  QE      5.01
 15 TYR  QD     39 THR  QG2     4.49
 15 TYR  QD     39 THR  HB      4.68
 15 TYR  QD     17 SER  HA      4.66
 14 LYS  HA     15 TYR  QD      4.77
 15 TYR  QE     39 THR  HB      4.49
 19 PHE  HA     19 PHE  QD      4.85
 20 PHE  HA     20 PHE  QD      4.11
 20 PHE  QD     25 PHE  QE      4.51
 20 PHE  QE     24 LYS  HA      4.51
 25 PHE  HA     25 PHE  QD      4.36
 41 TRP  H      41 TRP  HD1     4.95
 41 TRP  HA     41 TRP  HE3     4.86
 16 HIS  HD2    25 PHE  HZ      4.30
 16 HIS  HD2    25 PHE  QE      4.38
 32 CYS  HB2    35 ALA  QB      4.33
 25 PHE  QD     35 ALA  QB      4.43
 25 PHE  QE     35 ALA  QB      4.08
 16 HIS  HE1    30 GLN  HB2     4.69
 16 HIS  HE1    25 PHE  QD      4.77
 16 HIS  HE2    35 ALA  QB      4.80
 44 TYR  HA     44 TYR  QD      4.22
 15 TYR  QD     39 THR  HG1     4.67
 10 HIS  QB     13 VAL  HB      4.54
 10 HIS  QB     13 VAL  QG1     3.80
 10 HIS  QB     13 VAL  QG2     0.00
 10 HIS  HB2    13 VAL  QG1     6.18
 11 LEU  H      11 LEU  QD2     4.49
 11 LEU  H      11 LEU  QD1     0.00
 11 LEU  HA     11 LEU  QD2     3.50
 11 LEU  HA     11 LEU  QD1     0.00
 11 LEU  QD2    12 LEU  H       4.32
 11 LEU  QD1    12 LEU  H       0.00
 12 LEU  H      12 LEU  QB      3.65
 12 LEU  H      12 LEU  QD2     4.63
 12 LEU  H      12 LEU  QD1     0.00
 12 LEU  HA     12 LEU  QD2     3.63
 12 LEU  HA     12 LEU  QD1     0.00
 12 LEU  QB     13 VAL  H       4.12
 12 LEU  QD2    13 VAL  H       4.89
 12 LEU  QD1    13 VAL  H       0.00
 13 VAL  H      13 VAL  QG1     3.59
 13 VAL  H      13 VAL  QG2     0.00
 13 VAL  QG1    14 LYS  H       3.65
 13 VAL  QG2    14 LYS  H       0.00
 14 LYS  H      14 LYS  QB      3.29
 14 LYS  H      14 LYS  QG      4.04
 14 LYS  QB     14 LYS  QE      4.27
 14 LYS  QB     15 TYR  H       3.97
 14 LYS  QB     37 GLY  H       4.49
 14 LYS  QB     37 GLY  QA      4.61
 14 LYS  QB     39 THR  H       4.65
 14 LYS  QG     15 TYR  H       5.09
 14 LYS  QG     40 LEU  HA      4.14
 14 LYS  QG     40 LEU  QD2     3.94
 14 LYS  QG     40 LEU  QD1     0.00
 14 LYS  QG     41 TRP  H       5.34
 14 LYS  QD     40 LEU  QD2     4.39
 14 LYS  QD     40 LEU  QD1     0.00
 14 LYS  QE     40 LEU  QD2     3.61
 14 LYS  QE     40 LEU  QD1     0.00
 15 TYR  QB     16 HIS  H       3.34
 16 HIS  H      16 HIS  QB      3.26
 16 HIS  QB     17 SER  H       4.03
 16 HIS  QB     18 GLY  H       3.41
 16 HIS  QB     25 PHE  QD      4.15
 16 HIS  QB     25 PHE  QE      3.93
 16 HIS  HE1    30 GLN  QG      4.73
 16 HIS  HE1    30 GLN  QE2     3.99
 16 HIS  HE1    37 GLY  QA      4.48
 16 HIS  HE1    38 CYS  QB      4.51
 17 SER  H      17 SER  QB      3.60
 17 SER  QB     18 GLY  H       4.34
 17 SER  QB     39 THR  QG2     3.99
 18 GLY  H      27 CYS  QB      3.28
 19 PHE  H      26 LEU  QD2     3.70
 19 PHE  H      26 LEU  QD1     0.00
 19 PHE  HB2    21 VAL  QG1     3.58
 19 PHE  HB2    21 VAL  QG2     0.00
 19 PHE  HB2    26 LEU  QD2     4.17
 19 PHE  HB2    26 LEU  QD1     0.00
 19 PHE  HB3    21 VAL  QG1     3.63
 19 PHE  HB3    21 VAL  QG2     0.00
 19 PHE  HB3    26 LEU  QD2     4.77
 19 PHE  HB3    26 LEU  QD1     0.00
 19 PHE  QD     21 VAL  QG1     4.66
 19 PHE  QD     21 VAL  QG2     0.00
 19 PHE  QD     26 LEU  QD2     4.85
 19 PHE  QD     26 LEU  QD1     0.00
 20 PHE  H      20 PHE  QB      2.96
 20 PHE  H      21 VAL  QG1     4.33
 20 PHE  H      21 VAL  QG2     0.00
 20 PHE  QB     25 PHE  QD      4.85
 20 PHE  QB     25 PHE  QE      3.99
 20 PHE  QB     26 LEU  QD2     5.28
 20 PHE  QB     26 LEU  QD1     0.00
 20 PHE  QE     23 GLY  QA      4.08
 21 VAL  H      26 LEU  QD2     4.29
 21 VAL  H      26 LEU  QD1     0.00
 21 VAL  HB     26 LEU  QD2     4.25
 21 VAL  HB     26 LEU  QD1     0.00
 21 VAL  QG1    22 ASP  H       3.79
 21 VAL  QG2    22 ASP  H       0.00
 21 VAL  QG2    22 ASP  QB      3.58
 21 VAL  QG1    22 ASP  QB      0.00
 21 VAL  QG1    24 LYS  H       5.24
 21 VAL  QG2    24 LYS  H       0.00
 21 VAL  QG1    26 LEU  HG      3.98
 21 VAL  QG2    26 LEU  HG      0.00
 22 ASP  QB     23 GLY  H       3.99
 22 ASP  QB     24 LYS  H       4.51
 24 LYS  H      24 LYS  QG      4.33
 24 LYS  H      26 LEU  QD2     5.44
 24 LYS  H      26 LEU  QD1     0.00
 24 LYS  QB     24 LYS  QE      4.12
 24 LYS  QB     25 PHE  H       3.44
 24 LYS  QB     29 GLN  HA      4.31
 24 LYS  QG     25 PHE  H       4.79
 24 LYS  QD     29 GLN  QB      4.11
 25 PHE  HB2    26 LEU  QD2     5.05
 25 PHE  HB2    26 LEU  QD1     0.00
 26 LEU  H      26 LEU  QD2     3.64
 26 LEU  H      26 LEU  QD1     0.00
 26 LEU  HA     26 LEU  QD2     3.02
 26 LEU  HA     26 LEU  QD1     0.00
 26 LEU  QD2    27 CYS  H       4.51
 26 LEU  QD1    27 CYS  H       0.00
 26 LEU  QD2    29 GLN  HE21    4.60
 26 LEU  QD1    29 GLN  HE21    0.00
 26 LEU  QD2    29 GLN  HE22    5.23
 26 LEU  QD1    29 GLN  HE22    0.00
 27 CYS  H      27 CYS  QB      3.14
 27 CYS  QB     28 CYS  H       3.79
 28 CYS  H      28 CYS  QB      3.52
 28 CYS  QB     29 GLN  H       4.08
 28 CYS  QB     30 GLN  H       4.35
 28 CYS  QB     30 GLN  QE2     4.09
 28 CYS  QB     38 CYS  H       4.88
 28 CYS  QB     38 CYS  HA      4.47
 28 CYS  QB     38 CYS  QB      3.05
 29 GLN  H      29 GLN  QG      3.53
 29 GLN  HA     29 GLN  QG      3.51
 30 GLN  H      30 GLN  QG      3.27
 30 GLN  H      30 GLN  QE2     5.34
 30 GLN  HA     30 GLN  QG      3.60
 30 GLN  HB2    30 GLN  QE2     4.37
 30 GLN  HB3    30 GLN  QE2     4.26
 30 GLN  QG     30 GLN  QE2     3.09
 30 GLN  QE2    35 ALA  QB      3.81
 31 SER  H      31 SER  QB      3.65
 32 CYS  H      32 CYS  QB      3.28
 32 CYS  QB     35 ALA  H       3.75
 32 CYS  QB     35 ALA  HA      4.78
 32 CYS  QB     35 ALA  QB      3.58
 35 ALA  H      36 PRO  QD      4.94
 35 ALA  HA     36 PRO  QG      4.14
 35 ALA  HA     36 PRO  QD      2.88
 35 ALA  QB     36 PRO  QG      4.33
 35 ALA  QB     36 PRO  QD      3.28
 36 PRO  QB     37 GLY  H       3.69
 37 GLY  QA     38 CYS  H       3.11
 37 GLY  QA     39 THR  H       3.68
 38 CYS  QB     39 THR  H       4.17
 40 LEU  H      40 LEU  QB      3.11
 40 LEU  H      40 LEU  QD2     4.48
 40 LEU  H      40 LEU  QD1     0.00
 40 LEU  HA     40 LEU  QD2     3.54
 40 LEU  HA     40 LEU  QD1     0.00
 40 LEU  QB     41 TRP  H       4.39
 40 LEU  QD2    41 TRP  H       4.02
 40 LEU  QD1    41 TRP  H       0.00
 40 LEU  QD2    41 TRP  HD1     4.77
 40 LEU  QD1    41 TRP  HD1     0.00
 40 LEU  QD2    41 TRP  HE3     5.37
 40 LEU  QD1    41 TRP  HE3     0.00
 40 LEU  QD1    42 GLU  QG      4.84
 40 LEU  QD2    42 GLU  QG      0.00
 41 TRP  H      42 GLU  QG      4.92
 41 TRP  QB     41 TRP  HE1     4.66
 41 TRP  QB     42 GLU  H       4.12
 42 GLU  H      42 GLU  QB      3.49
 42 GLU  H      42 GLU  QG      4.23
 42 GLU  QB     43 ALA  H       4.28
 44 TYR  H      44 TYR  QB      3.58
 46 GLY  QA     47 PRO  QD      2.84


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

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