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
495634 2l75 17344 cing 3-converted-DOCR DYANA/DIANA distance general distance ambi


 40 LEU  QD1    14 VAL  QG2     6.00
 40 LEU  QD1    49 LEU  HB2     0.00
 40 LEU  QD1    43 ILE  HG13    0.00
 48 TRP  HE1    36 LEU  HB2     5.29
 48 TRP  HE1    40 LEU  HG      0.00
 48 TRP  HE1    36 LEU  HG      0.00
 13 ARG  H      29 SER  HA      6.10
 13 ARG  H      11 PHE  HA      0.00
 11 PHE  H      11 PHE  QE      4.48
 11 PHE  H      30 SER  H       0.00
 34 HIS  H      36 LEU  H       4.15
 31 TYR  QD     36 LEU  H       0.00
 49 LEU  H      48 TRP  HZ3     6.00
 31 TYR  QE     48 TRP  HZ3     0.00
 37 ASN  HD22   50 CYS  HA      6.00
 31 TYR  HE2    50 CYS  HA      0.00
 50 CYS  HA     31 TYR  HE1     0.00
 49 LEU  H      50 CYS  HA      0.00
 40 LEU  QD1    22 LEU  QD1     2.83
 22 LEU  QD1    22 LEU  HG      0.00
 29 SER  HB3     8 HIS  HD2     6.00
 24 CYS  HB2     8 HIS  HD2     0.00
 12 CYS  HA     32 HIS  HD2     0.00
 44 PRO  QG     48 TRP  HE1     5.07
 29 SER  HB3    31 TYR  H       4.71
 12 CYS  HA     31 TYR  H       0.00
 21 LEU  HB2    31 TYR  H       4.16
 22 LEU  HB2    31 TYR  H       0.00
 21 LEU  HA     33 ILE  H       3.70
 11 PHE  HA     18 GLY  H       0.00
 47 GLU  HA     25 ASP  H       0.00
 36 LEU  HG     33 ILE  H       7.08
 36 LEU  HB2    33 ILE  H       0.00
 43 ILE  HG12   33 ILE  H       5.67
 40 LEU  HB2    33 ILE  H       0.00
 49 LEU  HB3    25 ASP  H       5.04
 36 LEU  QD1    33 ILE  H       0.00
 48 TRP  HZ2    22 LEU  H       5.38
 48 TRP  HZ2    50 CYS  H       0.00
 48 TRP  HE3    22 LEU  H       5.77
 35 CYS  H      22 LEU  H       0.00
 31 TYR  QE     14 VAL  H       5.28
 11 PHE  QD     14 VAL  H       0.00
 13 ARG  HA     14 VAL  H       3.49
 12 CYS  HA     14 VAL  H       0.00
 12 CYS  HB3    32 HIS  H       3.81
 12 CYS  HB3    14 VAL  H       0.00
 36 LEU  HG     32 HIS  H       4.76
 13 ARG  QG     14 VAL  H       0.00
 31 TYR  QE     13 ARG  H       5.24
 11 PHE  QD     13 ARG  H       0.00
  8 HIS  HB2    24 CYS  H       6.00
 30 SER  HB3    24 CYS  H       0.00
 48 TRP  HB2    24 CYS  H       0.00
 50 CYS  HB2    24 CYS  H       0.00
 50 CYS  HA     24 CYS  H       6.00
 30 SER  HB2    24 CYS  H       0.00
 11 PHE  HB3    17 ASP  H       4.37
 50 CYS  HB3    24 CYS  H       0.00
 33 ILE  QG2    43 ILE  H       4.88
 43 ILE  QG2    43 ILE  H       0.00
 16 LYS  HG3    17 ASP  H       5.40
 23 CYS  HB3    24 CYS  H       0.00
  2 PRO  HB3     3 LEU  H       4.59
  2 PRO  QG      3 LEU  H       0.00
 52 ARG  HA     52 ARG  H       2.90
 46 GLY  HA2    47 GLU  H       0.00
  6 ASP  HA      6 ASP  H       3.41
  5 SER  HA      6 ASP  H       0.00
 47 GLU  HA     47 GLU  H       0.00
  3 LEU  HG      5 SER  H       4.61
  3 LEU  HB3     5 SER  H       0.00
 13 ARG  HB3    12 CYS  H       5.43
  6 ASP  QB      5 SER  H       0.00
  3 LEU  HG      7 HIS  HD2     5.44
 59 LYS  QD     59 LYS  H       0.00
 58 LEU  HB2    59 LYS  H       0.00
  3 LEU  QD1     7 HIS  HD2     5.39
 49 LEU  HB3    53 CYS  H       0.00
 49 LEU  QD2    54 THR  H       6.49
 43 ILE  QG2    45 ASN  HD21    0.00
 52 ARG  HB2    54 THR  H       6.45
 51 PRO  QG     54 THR  H       0.00
 43 ILE  QD1    42 GLU  HA      3.68
 43 ILE  QD1    22 LEU  QD2     3.87
 43 ILE  QD1    22 LEU  QD1     3.52
 21 LEU  QD1    12 CYS  HB2     3.03
 21 LEU  QD1    18 GLY  HA3     3.23
 33 ILE  QD1    43 ILE  HB      6.00
 42 GLU  HA     33 ILE  QD1     2.90
 43 ILE  QG2    22 LEU  QD1     3.46
 43 ILE  QG2    42 GLU  HA      6.00
 33 ILE  QG2    40 LEU  HB3     2.50
 33 ILE  QG2    43 ILE  HB      6.00
 14 VAL  QG2    35 CYS  HB3     3.12
 14 VAL  QG2    35 CYS  HB2     3.09
 14 VAL  QG2    15 CYS  HB2     6.00
 14 VAL  QG2    31 TYR  HD1     6.00
 14 VAL  QG2    31 TYR  HA      4.51
 14 VAL  QG1    35 CYS  HB3     3.25
 14 VAL  QG1    35 CYS  HB2     6.00
 21 LEU  QD2    11 PHE  HA      3.10
 22 LEU  QD2    23 CYS  HB3     6.00
 22 LEU  QD2    43 ILE  HG12    6.00
 44 PRO  HG3    22 LEU  QD2     3.14
 36 LEU  QD2    33 ILE  HA      4.18
 36 LEU  QD1    22 LEU  QD1     3.45
 40 LEU  QD1    22 LEU  QD1     2.85
 40 LEU  QD1    36 LEU  HG      6.00
 40 LEU  QD1    44 PRO  HB2     3.85
 40 LEU  QD2    33 ILE  HA      6.00
 49 LEU  QD2    47 GLU  HB2     3.51
 49 LEU  QD2    47 GLU  HG2     3.46
 49 LEU  QD2    53 CYS  HB3     4.14
 49 LEU  QD1    47 GLU  HB2     6.00
 49 LEU  QD1    47 GLU  HG2     3.54
 49 LEU  QD1    53 CYS  HB3     3.97
 49 LEU  QD1    26 THR  HA      6.00
 26 THR  QG2    49 LEU  QD1     2.59
 26 THR  QG2    49 LEU  HG      3.63
 54 THR  QG2    49 LEU  HG      6.00
  9 MET  QE     29 SER  HA      4.03
 14 VAL  HB     35 CYS  HB2     3.08
 14 VAL  HB     35 CYS  HB3     3.02
 26 THR  HB     49 LEU  QD1     3.97
 33 ILE  HA     36 LEU  HG      3.38
 33 ILE  HA     40 LEU  HB3     6.00
 51 PRO  HA     54 THR  QG2     3.12
  8 HIS  HA     28 PRO  HA      2.95
 28 PRO  HA     27 CYS  HB2     6.00
 28 PRO  HA     27 CYS  HB3     6.00
 54 THR  HA     53 CYS  HB3     6.00
 54 THR  HA     53 CYS  HB2     6.00
 54 THR  HA     49 LEU  QD1     6.00
 29 SER  HA      9 MET  HG2     3.39
 35 CYS  HA     14 VAL  HB      6.00
 14 VAL  QG2    35 CYS  HA      4.05
 35 CYS  HA     14 VAL  QG1     6.00
 48 TRP  HA     49 LEU  QD2     3.96
 25 ASP  HA     49 LEU  QD1     6.00
 13 ARG  HA     11 PHE  HD1     3.72
 27 CYS  HA     28 PRO  HD2     2.91
 43 ILE  HA     44 PRO  HG3     6.00
 22 LEU  QD1    43 ILE  HA      3.52
 43 ILE  HA     22 LEU  QD2     3.60
 12 CYS  HA     21 LEU  QD2     4.41
 32 HIS  HA     21 LEU  QD1     3.40
  8 HIS  HA     28 PRO  HB3     3.25
 50 CYS  HA     52 ARG  HB3     6.00
 50 CYS  HA     36 LEU  QD2     3.41
 50 CYS  HA     48 TRP  HH2     3.33
 50 CYS  HA     31 TYR  HE1     6.00
 47 GLU  HA     25 ASP  HB2     3.74
 36 LEU  HA     48 TRP  HZ2     4.62
 11 PHE  HA     10 GLU  HA      6.00
 11 PHE  HA     21 LEU  QD1     3.03
 21 LEU  HA     30 SER  HB2     4.23
 21 LEU  HA     30 SER  HB3     6.00
 21 LEU  HA     32 HIS  HA      3.48
 40 LEU  HA     33 ILE  HB      6.00
 37 ASN  HA     38 PRO  HB2     6.00
 31 TYR  HA     12 CYS  HA      3.05
 31 TYR  HA     12 CYS  HB3     6.00
 31 TYR  HA     36 LEU  QD2     4.92
 30 SER  HA     21 LEU  HB2     6.00
 33 ILE  HB     40 LEU  HB3     2.66
 40 LEU  QD1    33 ILE  HB      6.00
 33 ILE  HB     22 LEU  QD1     6.00
 48 TRP  HD1    48 TRP  HE1     2.92
 48 TRP  HZ2    48 TRP  HE1     3.37
 48 TRP  HE1    49 LEU  H       5.30
 22 LEU  QD1    48 TRP  HE1     4.35
 40 LEU  QD1    48 TRP  HE1     3.36
 48 TRP  HE1    48 TRP  HB3     6.25
 48 TRP  HB2    48 TRP  HE1     5.65
 48 TRP  HE1    22 LEU  QD2     9.54
 48 TRP  HA     48 TRP  HE1     6.00
 25 ASP  H      24 CYS  H       4.86
 25 ASP  H      27 CYS  H       5.20
 48 TRP  HE3    25 ASP  H       3.98
 48 TRP  HZ3    25 ASP  H       4.57
 25 ASP  H      25 ASP  HA      3.91
 24 CYS  HA     25 ASP  H       3.05
 47 GLU  HA     25 ASP  H       5.54
 25 ASP  H      24 CYS  HB2     5.16
 25 ASP  H      25 ASP  HB2     2.90
 25 ASP  H      49 LEU  HG      6.36
 26 THR  QG2    25 ASP  H       4.82
 49 LEU  QD1    25 ASP  H       4.00
 13 ARG  H      31 TYR  H       5.56
 13 ARG  H      15 CYS  H       5.37
 13 ARG  H      30 SER  H       5.05
 11 PHE  HD1    13 ARG  H       4.95
 13 ARG  H      11 PHE  H       7.16
 13 ARG  H      13 ARG  HA      2.85
 13 ARG  H      13 ARG  HB3     3.54
 13 ARG  H      13 ARG  HB2     3.31
 13 ARG  H      13 ARG  HG2     6.00
 13 ARG  H      12 CYS  HB3     6.00
 21 LEU  QD1    13 ARG  H       4.62
 13 ARG  H      14 VAL  HB      5.89
 49 LEU  H      48 TRP  HD1     3.96
 49 LEU  H      48 TRP  H       6.00
 49 LEU  H      49 LEU  HA      3.78
 48 TRP  HA     49 LEU  H       2.57
 49 LEU  H      48 TRP  HB2     4.10
 48 TRP  HB3    49 LEU  H       3.93
 49 LEU  H      49 LEU  HG      6.00
 49 LEU  H      49 LEU  HB2     3.24
 49 LEU  H      49 LEU  QD2     3.72
 49 LEU  H      49 LEU  HB3     3.71
 49 LEU  H      54 THR  QG2     6.07
 44 PRO  HD2    43 ILE  H       4.76
 55 CYS  H      55 CYS  HA      3.55
 56 PRO  HD2    55 CYS  H       4.96
 55 CYS  HB2    55 CYS  H       3.74
 54 THR  QG2    55 CYS  H       4.61
 45 ASN  H      45 ASN  HA      4.49
 16 LYS  H      16 LYS  HB2     4.36
 16 LYS  HA     16 LYS  H       2.88
 16 LYS  H      15 CYS  HB3     4.61
 16 LYS  H      12 CYS  HB3     4.73
 16 LYS  H      16 LYS  HB3     3.90
 16 LYS  H      16 LYS  HD2     4.28
 16 LYS  H      16 LYS  HD3     4.77
 16 LYS  H      16 LYS  HG2     4.21
 16 LYS  H      16 LYS  HG3     4.01
 37 ASN  H      36 LEU  H       4.35
 37 ASN  H      37 ASN  HA      3.71
 36 LEU  HA     37 ASN  H       2.75
 37 ASN  HB2    37 ASN  H       3.39
 37 ASN  HB3    37 ASN  H       3.59
 36 LEU  HB2    37 ASN  H       3.59
 36 LEU  HB3    37 ASN  H       3.40
 36 LEU  QD2    37 ASN  H       3.66
 36 LEU  QD1    37 ASN  H       4.68
 11 PHE  H      11 PHE  HA      3.79
 11 PHE  H      10 GLU  H       4.20
 11 PHE  H      11 PHE  HB3     4.12
 11 PHE  H      11 PHE  HB2     6.00
 41 PRO  HB3    42 GLU  H       6.00
 42 GLU  HB3    42 GLU  H       3.98
 27 CYS  H      27 CYS  HA      3.76
 27 CYS  HB2    27 CYS  H       4.45
 27 CYS  HB3    27 CYS  H       3.67
 50 CYS  H      50 CYS  HB3     3.43
 53 CYS  HB2    50 CYS  H       4.18
 61 LYS  H      61 LYS  HG2     6.17
 61 LYS  H      61 LYS  HB3     4.28
 20 GLU  H      20 GLU  HB2     3.26
 22 LEU  H      22 LEU  HB2     3.14
 23 CYS  H      23 CYS  HB2     3.45
 23 CYS  H      23 CYS  HB3     3.55
 22 LEU  QD2    23 CYS  H       3.25
 22 LEU  HA     23 CYS  H       2.75
 29 SER  H      29 SER  HB3     3.67
 51 PRO  HA     52 ARG  H       3.46
 52 ARG  H      53 CYS  HA      5.90
 52 ARG  H      52 ARG  HD3     3.96
 52 ARG  H      53 CYS  HB3     6.00
 51 PRO  HB2    52 ARG  H       4.46
 33 ILE  H      32 HIS  H       5.91
 32 HIS  HD2    33 ILE  H       4.86
 33 ILE  H      40 LEU  H       6.00
 33 ILE  H      32 HIS  HA      3.05
 21 LEU  HA     33 ILE  H       4.91
 33 ILE  H      33 ILE  HA      3.63
 32 HIS  HB2    33 ILE  H       4.33
 33 ILE  H      32 HIS  HB3     4.04
 33 ILE  HB     33 ILE  H       4.20
 33 ILE  HG12   33 ILE  H       3.53
 33 ILE  HG13   33 ILE  H       3.23
 33 ILE  H      33 ILE  QG2     3.15
 33 ILE  H      33 ILE  QD1     3.91
 33 ILE  H      21 LEU  QD1     5.42
 33 ILE  H      22 LEU  QD1     5.90
 14 VAL  HB     15 CYS  H       3.04
 15 CYS  H      16 LYS  H       3.36
 12 CYS  HB3    15 CYS  H       4.64
 14 VAL  QG1    15 CYS  H       3.74
 14 VAL  QG2    15 CYS  H       3.48
 15 CYS  HB3    15 CYS  H       3.59
 35 CYS  HB3    15 CYS  H       4.76
 35 CYS  HB2    15 CYS  H       6.00
 15 CYS  HB2    15 CYS  H       3.49
 12 CYS  HA     15 CYS  H       4.74
 16 LYS  HA     15 CYS  H       4.51
 15 CYS  H      15 CYS  HA      3.71
 15 CYS  H      31 TYR  HA      6.05
 45 ASN  HD21   45 ASN  HD22    2.82
 32 HIS  HB3    34 HIS  H       3.48
 33 ILE  QD1    34 HIS  H       4.32
 33 ILE  QG2    34 HIS  H       4.25
 33 ILE  HG13   34 HIS  H       3.70
 33 ILE  HG12   34 HIS  H       3.46
 33 ILE  HB     34 HIS  H       4.42
 34 HIS  H      34 HIS  HB3     3.66
 34 HIS  H      34 HIS  HB2     3.37
 33 ILE  HA     34 HIS  H       4.22
 34 HIS  H      36 LEU  H       4.64
 33 ILE  H      34 HIS  H       3.72
 43 ILE  H      42 GLU  H       4.75
 42 GLU  H      40 LEU  QD2     4.55
 26 THR  QG2    27 CYS  H       4.41
 28 PRO  HD2    27 CYS  H       4.79
 24 CYS  HB2    27 CYS  H       6.00
 25 ASP  HA     27 CYS  H       4.53
 28 PRO  HB2    29 SER  H       6.18
 28 PRO  HG2    29 SER  H       5.54
 41 PRO  HD2    42 GLU  H       3.37
 41 PRO  HD3    42 GLU  H       3.83
 24 CYS  HB2    26 THR  H       6.00
 26 THR  H      24 CYS  HB3     4.33
 26 THR  H      49 LEU  HG      4.78
 26 THR  QG2    26 THR  H       3.53
 49 LEU  QD1    26 THR  H       3.95
 25 ASP  HA     26 THR  H       3.65
 25 ASP  H      26 THR  H       3.74
 29 SER  H      24 CYS  H       4.91
  8 HIS  HD2    29 SER  H       4.90
 29 SER  H      30 SER  H       4.97
 31 TYR  HE1    29 SER  H       6.00
 27 CYS  HB2    29 SER  H       4.72
 27 CYS  HB3    29 SER  H       6.00
 50 CYS  HB3    29 SER  H       6.00
 28 PRO  HB3    29 SER  H       6.00
 31 TYR  H      22 LEU  H       3.88
 31 TYR  H      31 TYR  HD1     3.82
 31 TYR  H      31 TYR  HA      4.06
 31 TYR  HB2    31 TYR  H       4.11
 31 TYR  H      31 TYR  HB3     3.71
 21 LEU  HB2    31 TYR  H       4.00
 21 LEU  HB3    31 TYR  H       3.71
 21 LEU  QD1    31 TYR  H       4.35
 18 GLY  H      12 CYS  H       5.11
 18 GLY  H      11 PHE  QD      5.80
 17 ASP  HA     18 GLY  H       3.08
 18 GLY  H      18 GLY  HA3     3.42
 18 GLY  H      17 ASP  HB2     4.18
 18 GLY  H      17 ASP  HB3     4.47
 48 TRP  H      48 TRP  HA      4.16
 48 TRP  H      47 GLU  HA      2.66
 48 TRP  HB2    48 TRP  H       3.75
 47 GLU  HB2    48 TRP  H       6.00
 48 TRP  HE1    44 PRO  HD2     5.32
 44 PRO  HG2    48 TRP  HE1     4.39
 48 TRP  H      22 LEU  QD2     5.50
 22 LEU  H      32 HIS  HA      4.59
 21 LEU  HA     22 LEU  H       2.74
 22 LEU  H      22 LEU  HB3     3.44
 22 LEU  HG     22 LEU  H       6.00
 50 CYS  H      24 CYS  HB2     4.73
 22 LEU  H      30 SER  HA      6.03
 20 GLU  H      19 GLY  H       4.39
 32 HIS  HD2    20 GLU  H       4.07
 20 GLU  H      19 GLY  HA2     2.98
 20 GLU  H      20 GLU  HA      3.65
 19 GLY  HA3    20 GLU  H       3.24
  9 MET  H       9 MET  HB3     3.61
  9 MET  H       8 HIS  HD2     6.32
  9 MET  H      30 SER  H       6.26
  9 MET  H       8 HIS  HA      3.56
  9 MET  H       9 MET  HA      3.63
  8 HIS  HB2     9 MET  H       3.92
  9 MET  H       9 MET  HG3     3.23
  9 MET  HG2     9 MET  H       0.00
  9 MET  H      28 PRO  HB2     4.68
  9 MET  H       9 MET  HB2     3.58
 50 CYS  H      53 CYS  H       5.65
 50 CYS  H      48 TRP  HE3     6.79
 49 LEU  H      50 CYS  H       4.52
 48 TRP  HH2    50 CYS  H       5.44
 49 LEU  HA     50 CYS  H       2.90
 51 PRO  HD3    50 CYS  H       4.89
 53 CYS  HB3    50 CYS  H       4.37
 24 CYS  HB3    50 CYS  H       4.28
 49 LEU  HG     50 CYS  H       4.53
 49 LEU  HB2    50 CYS  H       4.35
 50 CYS  H      49 LEU  HB3     4.03
 50 CYS  H      49 LEU  QD1     4.20
 18 GLY  H      19 GLY  H       4.82
 19 GLY  H      19 GLY  HA2     3.57
 19 GLY  H      18 GLY  HA2     6.00
 19 GLY  H      11 PHE  HA      3.84
 19 GLY  H      18 GLY  HA3     3.23
 19 GLY  H      19 GLY  HA3     3.37
 19 GLY  H      21 LEU  QD2     4.53
 19 GLY  H      21 LEU  QD1     4.40
 19 GLY  H      21 LEU  HG      4.62
 48 TRP  HE1    44 PRO  HD3     6.40
 21 LEU  QD1    22 LEU  H       4.00
 22 LEU  QD1    22 LEU  H       4.37
 32 HIS  H      31 TYR  HD1     6.00
 32 HIS  H      12 CYS  HA      4.46
 35 CYS  HB2    32 HIS  H       4.72
 32 HIS  H      32 HIS  HB3     3.78
 32 HIS  H      31 TYR  HB3     4.57
 12 CYS  HB3    32 HIS  H       4.24
 32 HIS  H      21 LEU  QD1     4.48
 21 LEU  H      20 GLU  HA      2.80
 21 LEU  H      21 LEU  HA      3.91
 21 LEU  H      20 GLU  HG3     6.00
 21 LEU  H      20 GLU  HB2     6.00
 21 LEU  H      21 LEU  HB2     3.64
 21 LEU  H      21 LEU  HG      6.00
 21 LEU  H      21 LEU  HB3     4.13
 21 LEU  H      21 LEU  QD2     4.43
 21 LEU  H      21 LEU  QD1     4.28
 13 ARG  H      14 VAL  H       3.93
 14 VAL  H      16 LYS  H       4.31
 31 TYR  HE1    14 VAL  H       5.91
 14 VAL  H      15 CYS  HA      5.14
 14 VAL  H      14 VAL  HA      3.70
 13 ARG  HA     14 VAL  H       3.90
 14 VAL  H      35 CYS  HB2     6.00
 14 VAL  H      14 VAL  HB      3.20
 13 ARG  HB2    14 VAL  H       4.32
 14 VAL  H      14 VAL  QG1     6.00
 14 VAL  H      14 VAL  QG2     3.83
 14 VAL  H      35 CYS  HB3     4.80
  9 MET  H      11 PHE  H       5.03
 21 LEU  QD1    20 GLU  H       5.12
 43 ILE  H      43 ILE  HB      6.00
 43 ILE  H      43 ILE  HG12    3.35
 43 ILE  H      43 ILE  HG13    3.34
 33 ILE  QD1    43 ILE  H       4.26
 43 ILE  QG2    43 ILE  H       5.08
 43 ILE  H      22 LEU  QD1     5.88
 17 ASP  H      12 CYS  H       4.72
 17 ASP  H      18 GLY  H       4.63
 17 ASP  H      16 LYS  H       3.46
 17 ASP  H      17 ASP  HA      3.55
 17 ASP  H      15 CYS  HA      5.17
 17 ASP  H      12 CYS  HA      6.03
 12 CYS  HB2    17 ASP  H       6.00
 17 ASP  H      17 ASP  HB2     6.00
 17 ASP  H      17 ASP  HB3     3.34
 11 PHE  HB3    17 ASP  H       4.43
 17 ASP  H      16 LYS  HB2     4.62
 16 LYS  HB3    17 ASP  H       4.59
 21 LEU  QD1    17 ASP  H       5.81
 24 CYS  H      23 CYS  H       4.17
 24 CYS  H      22 LEU  H       5.63
  8 HIS  HD2    24 CYS  H       4.23
 24 CYS  H      48 TRP  HE3     5.31
 48 TRP  HZ3    24 CYS  H       4.37
 24 CYS  H      24 CYS  HA      4.02
 24 CYS  H      22 LEU  HA      6.00
 24 CYS  HB2    24 CYS  H       3.46
  8 HIS  HB2    24 CYS  H       4.83
 50 CYS  HB3    24 CYS  H       4.92
 24 CYS  H      23 CYS  HB2     4.85
 23 CYS  HB3    24 CYS  H       4.64
 48 TRP  H      47 GLU  H       4.79
 47 GLU  HA     47 GLU  H       3.54
 46 GLY  HA2    47 GLU  H       3.37
 46 GLY  HA3    47 GLU  H       3.13
 47 GLU  H      47 GLU  HB2     2.96
  4 GLY  H       3 LEU  HA      5.25
  4 GLY  H       4 GLY  HA2     4.86
 13 ARG  H      12 CYS  H       4.75
 12 CYS  H      11 PHE  H       5.60
 12 CYS  H      18 GLY  HA2     5.17
 12 CYS  H      16 LYS  HA      4.89
 12 CYS  HA     12 CYS  H       3.74
 12 CYS  H      12 CYS  HB2     3.29
 12 CYS  H      17 ASP  HB2     5.27
 11 PHE  HB3    12 CYS  H       3.65
 12 CYS  H      12 CYS  HB3     3.40
 21 LEU  QD2    12 CYS  H       4.50
 21 LEU  QD1    12 CYS  H       3.90
 26 THR  H      27 CYS  H       2.91
 29 SER  H      27 CYS  H       4.78
 27 CYS  H      49 LEU  HA      5.60
 49 LEU  QD1    27 CYS  H       4.32
 57 ALA  H      57 ALA  HA      3.30
 57 ALA  H      56 PRO  HG2     4.91
 57 ALA  QB     57 ALA  H       3.95
 23 CYS  H      22 LEU  H       4.78
 23 CYS  H      48 TRP  HE3     5.10
 23 CYS  H      23 CYS  HA      3.90
 23 CYS  H      22 LEU  HB2     5.79
 23 CYS  H      22 LEU  HG      6.00
 22 LEU  QD1    23 CYS  H       6.00
 12 CYS  HA     16 LYS  H       4.86
 15 CYS  HB2    16 LYS  H       3.85
 16 LYS  H      11 PHE  HB3     6.00
 16 LYS  H      14 VAL  HB      4.97
 58 LEU  HA     59 LYS  H       4.01
 14 VAL  H      15 CYS  H       3.17
 17 ASP  H      15 CYS  H       4.67
 58 LEU  H      58 LEU  HB2     3.76
 58 LEU  HB3    58 LEU  H       4.17
 57 ALA  QB     58 LEU  H       4.47
 52 ARG  H      53 CYS  H       3.13
 53 CYS  H      49 LEU  HA      6.00
 51 PRO  HA     53 CYS  H       6.00
 53 CYS  HB2    53 CYS  H       3.62
 53 CYS  HB3    53 CYS  H       6.00
 52 ARG  HB2    53 CYS  H       4.02
 52 ARG  HB3    53 CYS  H       3.83
 54 THR  QG2    53 CYS  H       4.30
 60 GLY  HA2    61 LYS  H       3.88
 53 CYS  H      54 THR  H       3.28
 52 ARG  H      54 THR  H       4.22
 54 THR  H      50 CYS  H       5.18
 54 THR  H      55 CYS  HA      6.00
 53 CYS  HB2    54 THR  H       4.29
 53 CYS  HB3    54 THR  H       4.16
 52 ARG  HB2    54 THR  H       6.00
 54 THR  H      52 ARG  HB3     5.38
 54 THR  H      54 THR  QG2     3.40
 49 LEU  QD2    54 THR  H       5.83
 45 ASN  HB2    45 ASN  HD21    4.85
 37 ASN  HB3    37 ASN  HD21    4.67
 37 ASN  HD21   37 ASN  HD22    2.75
 37 ASN  HB2    37 ASN  HD22    4.68
 37 ASN  HB3    37 ASN  HD22    4.49
 40 LEU  H      40 LEU  HA      3.66
 39 PRO  HB2    40 LEU  H       4.02
 33 ILE  HB     40 LEU  H       3.58
 40 LEU  H      40 LEU  HG      6.00
 35 CYS  H      34 HIS  H       3.49
 32 HIS  H      35 CYS  H       3.79
 35 CYS  H      33 ILE  H       4.47
 35 CYS  H      36 LEU  H       3.01
 36 LEU  HA     35 CYS  H       6.00
 35 CYS  H      33 ILE  HA      4.58
 34 HIS  HB2    35 CYS  H       3.57
 35 CYS  HB2    35 CYS  H       3.76
 35 CYS  HB3    35 CYS  H       6.00
 35 CYS  H      36 LEU  HG      4.02
 35 CYS  H      36 LEU  HB3     5.50
 35 CYS  H      36 LEU  QD1     4.78
 35 CYS  H      36 LEU  QD2     4.66
 40 LEU  H      36 LEU  H       6.00
 40 LEU  H      40 LEU  QD1     3.84
 30 SER  H      30 SER  HA      4.25
 30 SER  H      30 SER  HB2     4.51
 30 SER  H      30 SER  HB3     3.88
 30 SER  H       9 MET  HG2     4.04
 30 SER  H       9 MET  HB2     4.14
 30 SER  H      13 ARG  HB2     4.57
 32 HIS  HA     34 HIS  H       4.67
 34 HIS  H      34 HIS  HA      4.10
 42 GLU  H      42 GLU  HA      2.99
 40 LEU  HB3    42 GLU  H       3.84
 40 LEU  HB2    42 GLU  H       3.36
 42 GLU  H      33 ILE  HG13    5.06
 42 GLU  H      33 ILE  QG2     4.27
 42 GLU  H      33 ILE  QD1     3.56
 11 PHE  H      11 PHE  HD1     4.22
 30 SER  HB3    11 PHE  H       4.92
  9 MET  HB2    11 PHE  H       3.72
  9 MET  HB3    11 PHE  H       3.42
 21 LEU  QD2    11 PHE  H       4.34
 36 LEU  HA     36 LEU  H       3.54
 33 ILE  HA     36 LEU  H       4.36
 35 CYS  HB3    36 LEU  H       6.00
 39 PRO  HB2    36 LEU  H       4.96
 36 LEU  H      36 LEU  HB2     2.82
 36 LEU  H      36 LEU  HB3     6.00
 36 LEU  H      36 LEU  QD1     3.72
 36 LEU  H      36 LEU  QD2     3.92
 36 LEU  H      36 LEU  HG      4.21
 32 HIS  H      13 ARG  H       5.77
 32 HIS  H      35 CYS  HA      5.26
 48 TRP  HZ2    48 TRP  HH2     2.66
 11 PHE  HB2    11 PHE  HD1     2.85
 31 TYR  HB3    31 TYR  HE1     6.00
 14 VAL  QG1    31 TYR  QE      6.00
 31 TYR  HA     31 TYR  HE1     6.00
 48 TRP  HE3    48 TRP  HZ3     2.93
 24 CYS  HA     48 TRP  HZ3     3.02
 24 CYS  HA     48 TRP  HE3     2.52
 50 CYS  HA     48 TRP  HZ3     3.63
 50 CYS  HA     48 TRP  HZ2     2.94
 36 LEU  QD2    48 TRP  HZ2     2.70
 22 LEU  QD1    48 TRP  HZ2     3.54
 21 LEU  QD1    32 HIS  HD2     3.41
 17 ASP  HB3    32 HIS  HD2     6.00
 32 HIS  HA     32 HIS  HD2     2.86
 23 CYS  HA     30 SER  HA      6.00
 30 SER  HB2    30 SER  HA      2.98
 30 SER  HB3    30 SER  HA      2.94
 31 TYR  HA     21 LEU  QD1     3.61
 12 CYS  HA     21 LEU  QD1     3.01
 30 SER  HB3    21 LEU  QD1     6.00
 30 SER  HB3    21 LEU  QD2     6.00
 18 GLY  HA3    21 LEU  QD2     3.16
 18 GLY  HA2    21 LEU  QD2     4.04
 21 LEU  HA     22 LEU  QD2     6.00
 11 PHE  HB2    11 PHE  HE1     6.00
 31 TYR  HB2    31 TYR  HD1     6.00
 31 TYR  HB2    31 TYR  HE1     6.00
 48 TRP  HB3    48 TRP  HD1     3.50
  9 MET  QE     11 PHE  HE1     3.16
 31 TYR  HB3    31 TYR  HD1     2.89
 10 GLU  HG2    11 PHE  HD1     6.00
 16 LYS  HE2    11 PHE  HE1     3.59
 16 LYS  HA     11 PHE  HE1     3.50
 13 ARG  HA     11 PHE  HE1     6.00
 10 GLU  HG3    11 PHE  HE1     6.00
 16 LYS  HD2    11 PHE  HE1     3.70
 44 PRO  HB3    48 TRP  HD1     3.57
 40 LEU  QD1    48 TRP  HD1     3.86
 22 LEU  HG     48 TRP  HZ2     6.00
 36 LEU  QD1    48 TRP  HZ2     2.97
 31 TYR  HE1    36 LEU  QD2     6.00
 48 TRP  HB2    48 TRP  HD1     6.00
 30 SER  HA     31 TYR  HD1     3.98
 31 TYR  HA     31 TYR  HD1     3.35
 11 PHE  HA     11 PHE  HD1     6.00
 13 ARG  HD2    31 TYR  QE      2.89
 52 ARG  HD3    31 TYR  HE1     6.00
 10 GLU  HG3    11 PHE  HD1     6.00
 13 ARG  HB2    31 TYR  HE1     3.20
 14 VAL  QG2    31 TYR  HE1     4.64
 49 LEU  HA     48 TRP  HZ3     6.00
 36 LEU  QD2    51 PRO  HA      6.00
 33 ILE  QG2    41 PRO  HD2     6.00
 40 LEU  HA     41 PRO  HD3     2.64
 55 CYS  HA     56 PRO  HD2     2.33
 31 TYR  HD1    36 LEU  QD1     6.00
 49 LEU  QD1    25 ASP  HB2     2.55
 26 THR  QG2    25 ASP  HB2     6.00
  9 MET  QE      9 MET  HG2     2.63
 12 CYS  HB3    21 LEU  QD1     3.29
 22 LEU  QD1    44 PRO  HG3     3.11
 22 LEU  QD2    43 ILE  QG2     2.44
 44 PRO  HG2    22 LEU  QD1     3.94
 26 THR  QG2    49 LEU  QD2     3.18
 43 ILE  HA     43 ILE  QD1     3.43
 33 ILE  HA     40 LEU  QD1     2.97
 53 CYS  HA     49 LEU  QD2     6.00
 53 CYS  HA     49 LEU  QD1     6.00
  9 MET  HA      3 LEU  QD2     3.79
 48 TRP  HA     22 LEU  QD2     6.00
 39 PRO  HA     40 LEU  QD1     3.89
 30 SER  HA     21 LEU  QD2     6.00
 48 TRP  HH2    31 TYR  HB3     3.38
 48 TRP  HD1    44 PRO  HG2     3.11
 16 LYS  HB3    11 PHE  HD1     5.33
 40 LEU  QD2    48 TRP  HD1     4.55
 30 SER  HA     21 LEU  QD1     4.72
 31 TYR  HB3    36 LEU  QD2     3.08
 30 SER  HB2    21 LEU  QD1     3.27
 21 LEU  HB3    30 SER  HB2     3.90
 56 PRO  HD2    55 CYS  HB2     3.58
 31 TYR  HE1    48 TRP  HH2     6.00
 48 TRP  HZ3    31 TYR  HD1     6.00
 31 TYR  HA     13 ARG  HA      6.00
  8 HIS  HA      7 HIS  HE1     6.00
 30 SER  HA     31 TYR  HE1     6.00
 17 ASP  HA     11 PHE  HD1     6.00
 51 PRO  HD3    48 TRP  HH2     3.62
 22 LEU  QD1    48 TRP  HE3     4.41
 28 PRO  HA      8 HIS  HD2     6.00
 22 LEU  QD1    48 TRP  HD1     4.64
 33 ILE  QG2    22 LEU  QD1     2.09
 43 ILE  HB     22 LEU  QD1     6.00
 44 PRO  HD3    22 LEU  QD1     3.33
 22 LEU  QD1    44 PRO  HD2     3.20
 33 ILE  HA     22 LEU  QD1     2.88
 21 LEU  HA     22 LEU  QD1     6.00
 11 PHE  HB3    21 LEU  QD1     6.00
 11 PHE  HB2    21 LEU  QD1     6.00
 32 HIS  HB2    21 LEU  QD1     6.00
 10 GLU  HA     21 LEU  QD1     6.00
 21 LEU  HA     21 LEU  QD1     2.58
 21 LEU  QD1    18 GLY  HA2     6.00
 48 TRP  HB3    22 LEU  QD2     4.13
 44 PRO  HD3    22 LEU  QD2     2.97
 30 SER  HB2    21 LEU  QD2     2.91
 10 GLU  HA     21 LEU  QD2     3.06
 44 PRO  HD2    22 LEU  QD2     3.29
 51 PRO  HD3    36 LEU  QD2     3.40
 31 TYR  HB2    36 LEU  QD2     3.41
 44 PRO  HD2    40 LEU  QD1     3.06
 54 THR  HA     49 LEU  QD2     6.00
 36 LEU  QD1    33 ILE  HA      2.99
 41 PRO  HD2    40 LEU  QD2     6.00
 41 PRO  HD3    40 LEU  QD2     6.00
 44 PRO  HD2    43 ILE  QG2     2.74
 44 PRO  HD3    43 ILE  QG2     2.72
 28 PRO  HD3    28 PRO  HG2     3.16
 16 LYS  HB2    13 ARG  HA      6.00
 34 HIS  HA     39 PRO  HB2     3.03
 24 CYS  HA      8 HIS  HD2     6.00
 13 ARG  HD2    31 TYR  HD1     6.00
 14 VAL  QG2    13 ARG  HD2     6.00
 20 GLU  HG2    33 ILE  QD1     6.00
 51 PRO  HG2    36 LEU  QD2     3.18
 25 ASP  HB2    49 LEU  QD2     6.00
 40 LEU  QD1    44 PRO  HD3     6.00
 43 ILE  QD1    44 PRO  HD3     6.00
 36 LEU  QD2    51 PRO  HB2     6.00
 33 ILE  QG2    44 PRO  HD2     4.11
 33 ILE  QG2    43 ILE  HA      3.18
 22 LEU  QD2    48 TRP  HB2     4.05
 51 PRO  HD2    36 LEU  QD2     3.62
 36 LEU  QD2    32 HIS  HB2     6.12
 11 PHE  HB3    21 LEU  QD2     4.54
 34 HIS  HA     39 PRO  HB3     6.00
 34 HIS  HA     39 PRO  HG3     3.69
 37 ASN  HA     38 PRO  HB3     6.00
  8 HIS  HA     28 PRO  HB2     3.45
 27 CYS  HA     28 PRO  HB3     6.00
 27 CYS  HA     28 PRO  HD3     2.98
 37 ASN  HA     39 PRO  HD2     6.00
 37 ASN  HD22   36 LEU  QD2     3.87
 22 LEU  QD2    48 TRP  HE3     3.51
 48 TRP  HZ2    22 LEU  QD2     6.00
 48 TRP  HZ2    40 LEU  QD1     6.00
 48 TRP  HH2    36 LEU  QD2     3.44
 22 LEU  HG     48 TRP  HH2     4.73
 36 LEU  QD1    48 TRP  HH2     3.61
 48 TRP  HZ3    22 LEU  QD2     4.38
 36 LEU  QD2    48 TRP  HZ3     6.00
 22 LEU  HG     48 TRP  HD1     6.00
 16 LYS  HD3    11 PHE  HD1     5.84
 16 LYS  HG3    11 PHE  HD1     3.98
 36 LEU  QD1    48 TRP  HZ3     4.94
 31 TYR  HB3    48 TRP  HZ3     6.00
 24 CYS  HB3    48 TRP  HZ3     3.86
 31 TYR  HB2    48 TRP  HH2     6.00
 50 CYS  HB2    48 TRP  HH2     4.19
 13 ARG  HD2    31 TYR  HE1     3.01
 50 CYS  HB2    48 TRP  HZ3     4.41
 29 SER  HB3    31 TYR  HD1     2.99
 31 TYR  HE1    29 SER  HB3     2.67
 16 LYS  HA     11 PHE  HD1     2.67
 12 CYS  HA     32 HIS  HE1     6.00
 44 PRO  HG3    48 TRP  HD1     3.21
 13 ARG  HB2    31 TYR  HD1     4.31
 16 LYS  HD3    11 PHE  HE1     4.01
 16 LYS  HE3    11 PHE  HE1     9.81
 16 LYS  HG3    11 PHE  HE1     5.17
 30 SER  HA      8 HIS  HD2     4.89
 31 TYR  HA     32 HIS  HD2     7.23
 29 SER  HA      8 HIS  HD2     6.00
 24 CYS  HB2    48 TRP  HZ3     4.18
  9 MET  QE     11 PHE  HD1     3.29
 16 LYS  HD2    11 PHE  HD1     3.95
 44 PRO  HG3    48 TRP  HZ2     5.88
 44 PRO  HB2    48 TRP  HD1     4.53
 50 CYS  HA     48 TRP  HE3     6.00
 30 SER  HB2     8 HIS  HD2     4.43
 48 TRP  HH2    48 TRP  HE1     5.28
 50 CYS  HA     48 TRP  HE1     5.00
 36 LEU  QD2    48 TRP  HE1     4.50
 26 THR  HA     26 THR  H       3.18
  2 PRO  HA      3 LEU  H       4.21
  9 MET  HG2     9 MET  H       3.48
 12 CYS  HA     13 ARG  H       2.79
 13 ARG  HD2    13 ARG  H       4.65
 53 CYS  HA     53 CYS  H       3.14
 32 HIS  HB2    32 HIS  H       3.46
 27 CYS  HA     26 THR  H       5.03
 25 ASP  HB2    26 THR  H       3.73
 30 SER  HA     29 SER  H       6.00
 30 SER  HA     31 TYR  H       3.08
 27 CYS  HA     29 SER  H       5.21
 23 CYS  HA     29 SER  H       5.55
 24 CYS  HA     29 SER  H       6.00
 24 CYS  HA     31 TYR  H      12.55
 28 PRO  HA     29 SER  H       4.16
 28 PRO  HD2    29 SER  H       4.90
 28 PRO  HD3    29 SER  H       4.34
 24 CYS  HB3    29 SER  H       4.54
  8 HIS  HB3    29 SER  H       6.06
 28 PRO  QG     29 SER  H       6.30
 48 TRP  HZ3    31 TYR  H       6.28
 48 TRP  HZ2    31 TYR  H       6.00
 31 TYR  HE1    31 TYR  H       6.00
 23 CYS  HA     31 TYR  H       6.00
 29 SER  HA     31 TYR  H       6.00
 30 SER  HB2    31 TYR  H       3.88
 30 SER  HB3    31 TYR  H       4.16
 24 CYS  HB3    25 ASP  H       4.29
 22 LEU  HB3    31 TYR  H       4.13
 36 LEU  QD1    33 ILE  H       5.21
 21 LEU  QD1    18 GLY  H       6.35
 47 GLU  HG3    48 TRP  H       4.63
 47 GLU  HG2    48 TRP  H       4.81
 49 LEU  QD2    48 TRP  H       4.43
 49 LEU  QD1    48 TRP  H       4.16
 21 LEU  HB3    22 LEU  H       3.68
 54 THR  QG2    50 CYS  H       5.45
 49 LEU  QD2    50 CYS  H       6.24
 21 LEU  HG     22 LEU  H       5.20
 25 ASP  HB2    48 TRP  H       4.05
 51 PRO  HD2    50 CYS  H       6.00
 50 CYS  HA     50 CYS  H       3.71
 53 CYS  HA     50 CYS  H       6.00
 24 CYS  HA     50 CYS  H       4.18
 44 PRO  HG3    48 TRP  H       6.01
 49 LEU  HA     48 TRP  H       6.00
 48 TRP  HE3    48 TRP  H       5.49
 21 LEU  QD2    22 LEU  H       5.15
 48 TRP  HZ3    22 LEU  H       5.35
  8 HIS  HD2    22 LEU  H       6.06
 32 HIS  HD2    32 HIS  H       5.56
 31 TYR  HD1    14 VAL  H       5.15
 31 TYR  HA     32 HIS  H       2.90
 32 HIS  HA     32 HIS  H       3.82
 16 LYS  HA     14 VAL  H       6.00
 31 TYR  HB2    32 HIS  H       3.55
 13 ARG  HD2    14 VAL  H       4.83
 10 GLU  HG2    10 GLU  H       4.70
  8 HIS  HB3     9 MET  H       4.58
 30 SER  HB3     9 MET  H       4.96
 30 SER  HB2     9 MET  H       6.75
 28 PRO  HA      9 MET  H       4.67
 31 TYR  HA     13 ARG  H       3.94
 11 PHE  HD1    17 ASP  H       4.64
 42 GLU  HA     43 ILE  H       2.85
 44 PRO  HA     45 ASN  H       3.32
 43 ILE  HA     43 ILE  H       3.45
 12 CYS  HB2    13 ARG  H       4.85
 15 CYS  HB2    17 ASP  H       4.19
 51 PRO  HD2    52 ARG  H       4.94
 50 CYS  HA     52 ARG  H       5.60
 50 CYS  HB2    52 ARG  H       4.65
 45 ASN  HB2    45 ASN  H       3.72
 24 CYS  HB3    24 CYS  H       3.42
  9 MET  HG2    13 ARG  H       5.50
 44 PRO  HB2    45 ASN  H       4.39
 42 GLU  HB2    43 ILE  H       3.32
 42 GLU  HG2    43 ILE  H       3.64
 12 CYS  HB3    17 ASP  H       3.97
 47 GLU  HG2    47 GLU  H       4.51
 47 GLU  HG3    47 GLU  H       4.34
 22 LEU  QD2    43 ILE  H       6.28
 16 LYS  HA     17 ASP  H       3.43
 11 PHE  HA     12 CYS  H       3.09
 23 CYS  HA     24 CYS  H       3.15
 30 SER  HA     24 CYS  H       4.27
 48 TRP  HH2    24 CYS  H       5.49
 11 PHE  HB2    12 CYS  H       3.84
 22 LEU  HB3    23 CYS  H       4.12
 31 TYR  HD1    13 ARG  H       6.16
 32 HIS  HE1    17 ASP  H       4.33
 11 PHE  HD1    12 CYS  H       5.08
 38 PRO  HA     37 ASN  H       6.00
 26 THR  HA     27 CYS  H       3.41
 25 ASP  HB2    27 CYS  H       6.00
 28 PRO  HD3    27 CYS  H       5.17
 56 PRO  HD2    57 ALA  H       5.25
 14 VAL  HA     15 CYS  H       4.01
 61 LYS  HA     61 LYS  H       4.76
 52 ARG  HA     53 CYS  H       3.58
 54 THR  HA     55 CYS  H       3.22
 53 CYS  HA     54 THR  H       6.00
 51 PRO  HA     54 THR  H       3.98
 15 CYS  HA     16 LYS  H       3.99
 57 ALA  HA     58 LEU  H       3.64
 59 LYS  HA     59 LYS  H       4.45
 11 PHE  HD1    16 LYS  H       4.69
 37 ASN  HB2    37 ASN  HD21    4.41
 52 ARG  HD3    53 CYS  H       5.56
  3 LEU  HG      7 HIS  HD2     6.25
 52 ARG  HG2    53 CYS  H       4.82
 49 LEU  HB3    54 THR  H       4.88
 39 PRO  HB3    40 LEU  H       3.80
 33 ILE  QG2    40 LEU  H       4.42
 36 LEU  QD1    40 LEU  H       4.28
 40 LEU  QD2    40 LEU  H       4.63
 49 LEU  QD1    54 THR  H       6.21
 51 PRO  HA     55 CYS  H       5.51
 41 PRO  HD3    40 LEU  H       4.84
 41 PRO  HD2    40 LEU  H       6.00
 29 SER  HB3    30 SER  H       3.62
 39 PRO  HA     40 LEU  H       2.80
 29 SER  HA     30 SER  H       2.77
 35 CYS  HA     35 CYS  H       3.50
 41 PRO  HB2    42 GLU  H       4.64
 33 ILE  HB     42 GLU  H       6.00
 40 LEU  HG     42 GLU  H       6.00
 34 HIS  HB3    35 CYS  H       5.04
 35 CYS  HB2    34 HIS  H       5.13
 39 PRO  HB2    34 HIS  H       5.80
  9 MET  HA     11 PHE  H       4.27
 10 GLU  HA     11 PHE  H       3.80
 45 ASN  HB2    45 ASN  HD22    5.07
 30 SER  HB2    11 PHE  H       5.91
 10 GLU  HG2    11 PHE  H       5.20
 10 GLU  HB2    11 PHE  H       4.57
 10 GLU  HG3    11 PHE  H       5.58
 34 HIS  HA     36 LEU  H       4.80
 39 PRO  HA     36 LEU  H       4.00
 35 CYS  HA     36 LEU  H       4.03
 34 HIS  HB2    36 LEU  H       5.08
 35 CYS  HB2    36 LEU  H       4.99
 34 HIS  HB3    36 LEU  H       6.09
 31 TYR  HB2    36 LEU  H       5.62
 31 TYR  HB3    36 LEU  H       6.80
 39 PRO  HG3    36 LEU  H       6.84
 33 ILE  QG2    36 LEU  H       6.01
 21 LEU  QD2    31 TYR  H       6.58
155 GLN  H     154 LYS  HB3     3.53
157 ALA  H     156 THR  QG2     3.37
155 GLN  H     156 THR  QG2     4.07
156 THR  H     155 GLN  HG2     6.00
156 THR  H     155 GLN  HB2     6.00
155 GLN  H     154 LYS  HB2     3.47
155 GLN  H     154 LYS  HG2    11.00
158 ARG  H     157 ALA  QB      6.00
153 THR  H     152 ARG  HG2     4.13
153 THR  H     152 ARG  HB3     4.26
153 THR  H     152 ARG  HB2     6.46
155 GLN  QE2   155 GLN  HG2     3.52
154 LYS  H     153 THR  HB      6.00
159 M3L  H     158 ARG  HB3     5.02
159 M3L  H     158 ARG  HB2     4.74
159 M3L  H     158 ARG  HD2     5.32
154 LYS  H     153 THR  QG2     3.26
153 THR  H     152 ARG  HD2     6.04
153 THR  H     152 ARG  HD3     5.42
154 LYS  H     155 GLN  HG2     5.40
157 ALA  QB    156 THR  HA      6.00
157 ALA  QB    158 ARG  HD2     4.90
156 THR  QG2   154 LYS  HE3     6.00
156 THR  QG2   154 LYS  HE2     2.85
153 THR  QG2   152 ARG  HA      6.00
156 THR  QG2   155 GLN  HA      4.08
155 GLN  HG2   154 LYS  HA      6.00
153 THR  HA    152 ARG  HA      5.19
155 GLN  QE2   155 GLN  HG2     3.84
155 GLN  QE2   153 THR  QG2     5.52
155 GLN  QE2   153 THR  QG2     6.00


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

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