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
437380 2k2x 15729 cing 3-converted-DOCR DYANA/DIANA distance general distance ambi


 10 CYS  HA     32 CYS  H       4.20
 31 CYS  HA     32 CYS  H       2.69
 47 CYS  HA     48 ASN  H       3.30
 13 GLN  H      13 GLN  HG3     4.21
 13 GLN  H      14 SER  H       3.41
 13 GLN  H      29 THR  HB      3.87
 12 PRO  HA     13 GLN  H       2.89
 12 PRO  HB2    13 GLN  H       3.23
 68 GLN  HA     69 LYS  H       2.64
 69 LYS  H      69 LYS  HG3     3.99
 32 CYS  HA     33 ASP  H       2.80
 21 ARG  HA     33 ASP  H       4.82
 20 ALA  HA     33 ASP  H       4.21
 33 ASP  H      33 ASP  HB2     3.67
 33 ASP  H      33 ASP  HB3     3.67
 20 ALA  QB     33 ASP  H       3.08
 22 LEU  HG     33 ASP  H       3.89
 22 LEU  QD2    33 ASP  H       4.17
 22 LEU  QD1    33 ASP  H       3.87
 46 GLU  HA     47 CYS  H       2.62
 47 CYS  H      47 CYS  HB3     3.64
 46 GLU  HB2    47 CYS  H       4.21
 46 GLU  HB3    47 CYS  H       4.21
 66 LYS  HA     67 GLY  H       2.62
 67 GLY  H      67 GLY  HA2     2.94
 67 GLY  H      67 GLY  HA3     2.94
 66 LYS  QB     67 GLY  H       4.24
 50 LEU  HG     67 GLY  H       4.19
 10 CYS  HB2    28 SER  H       3.77
 27 CYS  HB3    28 SER  H       3.69
 10 CYS  HB3    28 SER  H       3.77
 27 CYS  HB2    28 SER  H       3.36
 11 LEU  H      11 LEU  HB3     3.79
 10 CYS  HA     11 LEU  H       2.88
 28 SER  H      28 SER  HB3     3.64
 28 SER  H      28 SER  HB2     3.64
 11 LEU  H      11 LEU  HB2     3.07
 11 LEU  H      11 LEU  QD1     5.50
 28 SER  H      29 THR  QG2     5.50
 11 LEU  H      11 LEU  QD2     5.50
  1 ASN  HA      2 GLU  H       2.62
  1 ASN  HB3     2 GLU  H       4.90
  2 GLU  H      24 TYR  HB3     5.02
  2 GLU  H       2 GLU  HB3     3.14
  2 GLU  H       2 GLU  HB2     2.88
 69 LYS  HA     70 CYS  H       3.09
 69 LYS  HB2    70 CYS  H       4.05
 26 GLY  H      27 CYS  H       2.81
 25 GLY  HA2    27 CYS  H       4.63
 60 GLU  HA     62 ALA  H       5.01
 45 GLY  HA2    46 GLU  H       3.20
 52 ARG  HA     53 GLN  H       3.57
 45 GLY  HA3    46 GLU  H       3.20
 19 GLU  H      21 ARG  H       3.90
 19 GLU  H      19 GLU  HG3     3.16
 58 GLN  H      59 ALA  H       3.13
 57 LEU  HA     59 ALA  H       5.30
 59 ALA  H      59 ALA  QB      2.46
 70 CYS  HA     71 CYS  H       2.86
 17 PRO  HA     18 GLN  H       2.78
 18 GLN  H      18 GLN  HG3     3.16
 18 GLN  H      18 GLN  HB3     3.80
 30 VAL  HA     31 CYS  H       2.59
 31 CYS  H      31 CYS  HB2     3.68
 31 CYS  H      31 CYS  HB3     3.68
 30 VAL  HB     31 CYS  H       4.30
 55 LYS  H      55 LYS  HB2     3.09
 73 TRP  H      73 TRP  HD1     4.32
 24 TYR  HA     25 GLY  H       2.90
  2 GLU  HB3    25 GLY  H       3.34
 72 VAL  H      72 VAL  HB      3.31
 71 CYS  HA     72 VAL  H       3.34
  5 SER  H       6 LYS  H       3.07
  4 VAL  QG1     5 SER  H       3.94
  4 VAL  QG2     5 SER  H       3.94
 56 GLU  HA     57 LEU  H       3.02
 57 LEU  H      57 LEU  HG      4.31
  2 GLU  H       3 CYS  H       3.27
  3 CYS  H       4 VAL  H       3.36
  9 GLY  HA2    10 CYS  H       3.08
  9 GLY  HA3    10 CYS  H       3.08
 10 CYS  H      10 CYS  HB3     3.97
  2 GLU  HB3     3 CYS  H       3.47
  2 GLU  HB2     3 CYS  H       3.77
 55 LYS  HA     56 GLU  H       2.40
 55 LYS  HG2    56 GLU  H       4.57
 40 CYS  H      41 LYS  H       3.48
 41 LYS  H      42 GLY  H       3.08
 40 CYS  HB2    41 LYS  H       3.45
 41 LYS  H      41 LYS  QG      4.00
 21 ARG  QB     22 LEU  H       3.61
 22 LEU  H      22 LEU  HG      3.61
 22 LEU  H      32 CYS  HA      4.09
 22 LEU  H      22 LEU  QB      2.95
 22 LEU  H      22 LEU  QD2     4.15
 22 LEU  H      22 LEU  QD1     4.22
 29 THR  HB     30 VAL  H       3.30
 30 VAL  H      30 VAL  QG1     4.11
 30 VAL  H      30 VAL  QG2     4.11
 28 SER  H      30 VAL  H       3.99
 38 THR  HA     39 GLY  H       3.56
 38 THR  HB     39 GLY  H       4.08
 34 LEU  H      35 SER  H       3.73
 35 SER  H      36 LYS  H       3.29
 33 ASP  HA     35 SER  H       4.18
 35 SER  H      35 SER  QB      3.64
 34 LEU  HB2    35 SER  H       3.41
 34 LEU  HB3    35 SER  H       4.32
 38 THR  QG2    39 GLY  H       3.86
 23 SER  H      24 TYR  H       3.29
 22 LEU  HA     23 SER  H       2.83
 22 LEU  QB     23 SER  H       2.86
 22 LEU  QD2    23 SER  H       3.59
 14 SER  H      14 SER  HB2     3.48
 14 SER  H      14 SER  HB3     3.48
 12 PRO  HB2    14 SER  H       3.77
 13 GLN  HB2    14 SER  H       3.22
 13 GLN  HB3    14 SER  H       4.02
 73 TRP  H      74 LEU  H       4.62
 73 TRP  HA     74 LEU  H       2.96
 74 LEU  H      74 LEU  QD2     5.07
 65 GLY  H      66 LYS  H       4.60
 57 LEU  HA     58 GLN  H       2.91
 19 GLU  HG3    20 ALA  H       2.98
 19 GLU  HG2    20 ALA  H       3.36
 20 ALA  H      20 ALA  QB      2.55
 19 GLU  H      20 ALA  H       3.22
 25 GLY  HA3    26 GLY  H       3.09
 25 GLY  HA2    26 GLY  H       3.09
 50 LEU  H      51 ASP  H       3.29
 51 ASP  H      51 ASP  HB2     3.72
 51 ASP  H      51 ASP  HB3     3.72
 49 PRO  QB     51 ASP  H       4.18
 33 ASP  HA     34 LEU  H       2.63
 34 LEU  H      34 LEU  HB2     3.23
 34 LEU  H      34 LEU  HG      2.74
 34 LEU  H      34 LEU  HB3     3.66
 34 LEU  H      34 LEU  QD1     3.82
 34 LEU  H      34 LEU  QD2     3.61
 45 GLY  H      72 VAL  QG2     5.34
 43 LYS  H      45 GLY  H       4.39
 61 SER  H      62 ALA  H       3.03
 59 ALA  QB     61 SER  H       5.48
 61 SER  H      62 ALA  QB      5.39
 58 GLN  HA     61 SER  H       4.81
 40 CYS  H      41 LYS  QB      4.67
 74 LEU  H      75 HIS  H       5.13
 44 GLY  H      45 GLY  H       3.11
 42 GLY  H      42 GLY  HA2     2.95
 42 GLY  H      42 GLY  HA3     2.95
 43 LYS  HB2    44 GLY  H       4.10
 14 SER  H      15 ASP  H       3.12
 15 ASP  H      16 CYS  H       2.98
 15 ASP  H      15 ASP  HB2     3.61
 15 ASP  H      15 ASP  HB3     3.61
 38 THR  H      39 GLY  H       4.58
 38 THR  H      38 THR  HB      3.69
 37 LEU  HB2    38 THR  H       3.63
 37 LEU  QD2    38 THR  H       4.68
 67 GLY  H      68 GLN  H       3.17
 62 ALA  QB     63 SER  H       3.20
 62 ALA  H      63 SER  H       3.44
 63 SER  H      63 SER  HB3     3.75
  7 GLY  H       8 PHE  H       2.79
  4 VAL  HA      7 GLY  H       4.22
  9 GLY  H      32 CYS  H       3.93
  8 PHE  QD      9 GLY  H       4.06
  8 PHE  HA      9 GLY  H       3.45
  8 PHE  HB3     9 GLY  H       3.09
  9 GLY  H      34 LEU  HG      3.42
  9 GLY  H      34 LEU  QD1     4.19
  9 GLY  H      34 LEU  QD2     4.37
 64 CYS  H      65 GLY  H       3.07
 62 ALA  HA     64 CYS  H       5.38
  5 SER  QB      6 LYS  H       3.10
  6 LYS  H       6 LYS  HB2     3.08
  6 LYS  H       6 LYS  HG2     3.21
  6 LYS  H       7 GLY  H       3.29
  6 LYS  H       6 LYS  HG3     3.91
 36 LYS  H      37 LEU  H       3.16
 35 SER  QB     36 LYS  H       4.42
  8 PHE  H       8 PHE  HB2     3.00
 36 LYS  H      36 LYS  HB3     3.84
 36 LYS  H      36 LYS  HB2     3.84
  8 PHE  H      34 LEU  QD1     5.25
 59 ALA  H      60 GLU  H       2.95
 60 GLU  H      61 SER  H       2.78
 51 ASP  H      52 ARG  H       3.47
 52 ARG  H      52 ARG  HB2     3.20
 73 TRP  HB2    73 TRP  HE3     3.85
 73 TRP  HB3    73 TRP  HE3     3.85
 64 CYS  HB3    65 GLY  H       3.96
 37 LEU  H      38 THR  H       3.20
 36 LYS  HA     37 LEU  H       3.04
 37 LEU  H      37 LEU  HB3     3.19
 37 LEU  H      37 LEU  QD2     4.46
 20 ALA  QB     37 LEU  H       5.40
 11 LEU  HB3    16 CYS  H       2.94
 49 PRO  HA     50 LEU  H       2.89
 50 LEU  H      50 LEU  HG      3.45
  4 VAL  H       5 SER  H       2.80
  3 CYS  HB3     4 VAL  H       3.84
  4 VAL  H       4 VAL  QG2     3.89
  8 PHE  HA      8 PHE  QE      5.30
  8 PHE  QE     33 ASP  HA      4.09
  8 PHE  QE     22 LEU  QD1     3.18
  6 LYS  HB2     8 PHE  QE      3.07
 43 LYS  H      43 LYS  HB3     3.66
 43 LYS  H      44 GLY  H       2.64
 42 GLY  HA2    43 LYS  H       3.54
 42 GLY  HA3    43 LYS  H       3.54
 43 LYS  H      43 LYS  HB2     2.80
  8 PHE  QD     34 LEU  H       3.53
  7 GLY  H       8 PHE  QD      4.55
  8 PHE  H       8 PHE  QD      3.32
  8 PHE  QD     24 TYR  QE      4.84
  8 PHE  HA      8 PHE  QD      3.02
  8 PHE  QD     33 ASP  HA      2.65
  8 PHE  QD     22 LEU  QD1     2.91
 73 TRP  HA     73 TRP  HD1     3.12
 21 ARG  H      21 ARG  HD3     5.23
 21 ARG  H      22 LEU  HG      5.50
 22 LEU  HG     24 TYR  QD      5.50
 22 LEU  QD2    24 TYR  QD      4.11
 24 TYR  QD     25 GLY  H       4.04
 20 ALA  H      21 ARG  H       2.72
 24 TYR  H      24 TYR  QD      3.58
 24 TYR  HA     24 TYR  QD      2.53
 19 GLU  HA     21 ARG  H       4.25
  3 CYS  HA     24 TYR  QD      3.60
  2 GLU  HB3    24 TYR  QD      3.87
 21 ARG  H      21 ARG  QB      2.64
 20 ALA  QB     21 ARG  H       3.58
 22 LEU  QB     24 TYR  QD      2.94
 22 LEU  QD1    24 TYR  QD      2.78
 46 GLU  HB2    48 ASN  HD21    5.29
 46 GLU  HB3    48 ASN  HD21    5.29
 17 PRO  HA     21 ARG  HE      4.46
 18 GLN  HA     21 ARG  HE      3.56
 21 ARG  QB     21 ARG  HE      4.00
 21 ARG  HE     30 VAL  QG1     4.33
  8 PHE  QE     24 TYR  QE      3.13
 22 LEU  QB     24 TYR  QE      3.93
 22 LEU  QD2    24 TYR  QE      3.52
 22 LEU  QD1    24 TYR  QE      2.92
 29 THR  H      29 THR  HB      4.00
 28 SER  H      29 THR  H       2.82
 29 THR  H      30 VAL  H       4.34
 27 CYS  HB2    29 THR  H       3.36
 29 THR  H      29 THR  QG2     3.53
 46 GLU  HB3    48 ASN  HD22    5.29
 24 TYR  H      24 TYR  HB3     3.60
 22 LEU  QB     24 TYR  H       3.05
 10 CYS  HA     31 CYS  HA      3.84
 12 PRO  HA     29 THR  HB      4.63
 19 GLU  HA     19 GLU  HG2     3.71
 72 VAL  HA     73 TRP  H       3.03
  3 CYS  HA     24 TYR  HB3     3.90
  4 VAL  HA      8 PHE  H       4.87
 34 LEU  HA     36 LYS  H       4.92
 34 LEU  HA     37 LEU  HB2     4.05
  4 VAL  HA      4 VAL  QG1     3.09
  5 SER  H       5 SER  QB      3.26
 48 ASN  HA     49 PRO  HD3     3.24
 11 LEU  HA     12 PRO  HD2     2.97
 16 CYS  HA     17 PRO  HD3     3.17
 11 LEU  HB3    12 PRO  HD2     4.05
 23 SER  H      23 SER  HB2     4.13
 23 SER  H      23 SER  HB3     4.13
 13 GLN  HA     16 CYS  H       5.25
 13 GLN  HA     13 GLN  HG2     3.82
 13 GLN  HA     13 GLN  HG3     3.82
 13 GLN  HA     30 VAL  QG1     4.19
 50 LEU  HA     50 LEU  QD1     4.15
 48 ASN  HA     49 PRO  HD2     3.32
 11 LEU  HA     12 PRO  HD3     2.96
 11 LEU  HB3    12 PRO  HD3     3.72
 18 GLN  HA     21 ARG  H       4.24
 18 GLN  HA     21 ARG  QB      4.08
 16 CYS  HA     17 PRO  HD2     3.06
 45 GLY  HA3    72 VAL  QG1     5.63
 45 GLY  HA3    72 VAL  QG2     5.63
 70 CYS  H      70 CYS  HB2     3.21
 18 GLN  HA     21 ARG  HD3     3.99
 21 ARG  QB     21 ARG  HD3     2.74
  3 CYS  HB2     4 VAL  H       3.84
  1 ASN  HB2     1 ASN  HD21    3.12
  1 ASN  HB2     1 ASN  HD22    3.92
 32 CYS  H      32 CYS  HB3     3.26
 11 LEU  HG     32 CYS  HB3     5.12
 11 LEU  HB2    32 CYS  HB3     3.56
 10 CYS  H      10 CYS  HB2     3.97
 47 CYS  H      47 CYS  HB2     3.64
 21 ARG  HD2    30 VAL  QG1     5.50
 64 CYS  H      64 CYS  HB2     3.67
 18 GLN  HG2    21 ARG  HD2     4.15
 18 GLN  HA     21 ARG  HD2     2.80
 64 CYS  HB2    65 GLY  H       3.96
 24 TYR  HB3    25 GLY  H       2.81
  1 ASN  HB3     1 ASN  HD21    3.12
 24 TYR  HA     24 TYR  HB3     3.02
  3 CYS  H      24 TYR  HB3     3.88
 22 LEU  QD2    33 ASP  HB2     3.73
 22 LEU  QB     31 CYS  HB3     3.30
  1 ASN  HB3     1 ASN  HD22    3.92
 54 CYS  H      54 CYS  HB3     4.09
  8 PHE  HB2     9 GLY  H       3.17
  8 PHE  HB2    22 LEU  QD1     3.98
  6 LYS  HB2     8 PHE  HB2     4.30
 64 CYS  H      64 CYS  HB3     3.67
 27 CYS  HB3    29 THR  H       2.93
 27 CYS  H      27 CYS  HB3     3.76
 27 CYS  HB3    28 SER  HA      5.16
 27 CYS  HB3    30 VAL  HA      5.20
 40 CYS  HB3    41 LYS  H       3.45
 27 CYS  H      27 CYS  HB2     2.84
 27 CYS  HB2    30 VAL  HA      4.13
 70 CYS  H      70 CYS  HB3     3.21
 11 LEU  HG     32 CYS  HB2     5.33
 11 LEU  HB2    32 CYS  HB2     3.25
 48 ASN  HB2    49 PRO  HD2     3.61
 32 CYS  H      32 CYS  HB2     3.06
 49 PRO  QB     50 LEU  H       3.89
 19 GLU  HA     19 GLU  HG3     3.82
 13 GLN  H      13 GLN  HG2     4.21
 48 ASN  HB3    49 PRO  HD2     3.61
 16 CYS  H      16 CYS  HB3     3.33
 22 LEU  QD2    33 ASP  HB3     3.73
 60 GLU  HA     60 GLU  HG3     3.54
  2 GLU  HB3    24 TYR  HB3     2.79
 18 GLN  H      19 GLU  HG2     3.30
 18 GLN  HA     18 GLN  HG2     2.79
 49 PRO  HG2    52 ARG  H       4.03
 19 GLU  H      19 GLU  HG2     2.73
 60 GLU  HA     60 GLU  HG2     3.54
  2 GLU  HB2    24 TYR  HB3     3.78
 13 GLN  H      13 GLN  HB2     3.36
 13 GLN  HA     13 GLN  HB3     2.97
 18 GLN  H      18 GLN  HB2     3.80
 34 LEU  HB2    34 LEU  QD1     3.03
 34 LEU  HB2    35 SER  HA      4.64
 19 GLU  HB2    20 ALA  H       3.49
 19 GLU  HB2    19 GLU  HG3     2.67
  8 PHE  HA     34 LEU  HG      3.07
 34 LEU  HA     34 LEU  HG      3.35
 52 ARG  H      52 ARG  HB3     3.10
 52 ARG  HB3    53 GLN  H       3.98
 41 LYS  H      41 LYS  QB      2.98
 41 LYS  HA     41 LYS  QB      3.02
 41 LYS  QB     42 GLY  H       3.78
  6 LYS  HB3     8 PHE  QE      3.13
  6 LYS  HB3     8 PHE  QD      4.04
  8 PHE  QD     34 LEU  HG      4.19
 21 ARG  QB     21 ARG  HD2     2.61
  6 LYS  HB3     6 LYS  HG3     2.97
 37 LEU  H      37 LEU  HB2     3.19
  6 LYS  HA      6 LYS  HB3     2.61
 66 LYS  H      66 LYS  QB      3.01
 49 PRO  HD2    52 ARG  HB2     3.85
 69 LYS  HB3    70 CYS  H       4.05
 52 ARG  HA     52 ARG  HB2     2.81
  6 LYS  HB2     8 PHE  QD      3.26
  4 VAL  HB      5 SER  H       3.04
  4 VAL  H       4 VAL  HB      2.73
 34 LEU  HB3    34 LEU  QD1     2.89
 34 LEU  HB3    34 LEU  QD2     3.13
 55 LYS  H      55 LYS  HB3     3.09
 37 LEU  HB3    38 THR  H       3.63
 34 LEU  HA     37 LEU  HB3     4.05
 11 LEU  HA     11 LEU  HG      4.15
 41 LYS  HA     41 LYS  QG      3.53
 41 LYS  QB     41 LYS  QG      2.40
 50 LEU  HG     66 LYS  HA      5.20
 57 LEU  HA     57 LEU  HG      3.89
 50 LEU  HG     51 ASP  H       4.70
 50 LEU  HA     50 LEU  HG      2.93
 20 ALA  QB     32 CYS  HA      3.34
 20 ALA  QB     34 LEU  HA      5.16
 17 PRO  HD2    20 ALA  QB      3.19
 19 GLU  HG3    20 ALA  QB      4.09
 20 ALA  QB     37 LEU  QD1     4.02
 62 ALA  H      62 ALA  QB      2.40
 57 LEU  HA     59 ALA  QB      4.87
 58 GLN  H      59 ALA  QB      4.40
  6 LYS  HA      6 LYS  HD2     3.62
 11 LEU  HB2    34 LEU  QD2     4.34
 22 LEU  HA     22 LEU  HG      3.54
 38 THR  H      38 THR  QG2     3.15
 38 THR  HA     38 THR  QG2     3.39
  6 LYS  HA      6 LYS  HG2     3.10
 29 THR  QG2    30 VAL  H       3.98
 13 GLN  H      29 THR  QG2     3.81
 29 THR  HA     29 THR  QG2     2.68
 12 PRO  HB2    29 THR  QG2     4.57
 50 LEU  HA     69 LYS  HG3     4.28
 30 VAL  QG1    31 CYS  H       4.13
 30 VAL  HA     30 VAL  QG1     3.72
 11 LEU  QD2    12 PRO  HD2     4.23
 22 LEU  QB     31 CYS  HB2     3.30
 22 LEU  HA     22 LEU  QB      2.84
 22 LEU  QB     22 LEU  QD2     2.80
 69 LYS  H      69 LYS  HG2     3.99
 37 LEU  H      37 LEU  QD1     4.46
  8 PHE  HA     34 LEU  QD1     3.78
  9 GLY  HA2    34 LEU  QD1     3.60
 37 LEU  HA     37 LEU  QD1     3.98
  4 VAL  HA      4 VAL  QG2     3.09
  9 GLY  HA3    34 LEU  QD1     3.60
 37 LEU  HB2    37 LEU  QD1     3.55
 21 ARG  HE     30 VAL  QG2     4.33
 13 GLN  HA     30 VAL  QG2     4.19
 30 VAL  QG2    31 CYS  H       4.13
 30 VAL  HA     30 VAL  QG2     3.72
 50 LEU  QD1    67 GLY  H       5.05
 32 CYS  HB3    34 LEU  QD2     3.03
 50 LEU  H      50 LEU  QD1     4.35
 34 LEU  HA     34 LEU  QD2     2.76
 32 CYS  HA     34 LEU  QD2     5.27
 45 GLY  HA2    72 VAL  QG1     5.63
 74 LEU  HA     74 LEU  QD2     4.03
 72 VAL  HA     72 VAL  QG1     3.69
 16 CYS  HA     37 LEU  QD2     4.57
 37 LEU  HA     37 LEU  QD2     3.98
 17 PRO  HD2    37 LEU  QD2     4.12
 37 LEU  HB3    37 LEU  QD2     3.55
 20 ALA  QB     37 LEU  QD2     4.02
 74 LEU  HA     74 LEU  QD1     4.03
 72 VAL  HA     72 VAL  QG2     3.69
 74 LEU  H      74 LEU  QD1     5.07
 50 LEU  H      50 LEU  QD2     4.35
 50 LEU  HA     50 LEU  QD2     4.15
  6 LYS  HA      6 LYS  HG3     4.01
 22 LEU  HA     22 LEU  QD2     3.12
 22 LEU  QD1    33 ASP  HA      3.34
 22 LEU  HA     22 LEU  QD1     4.13
  8 PHE  HB3    22 LEU  QD1     3.72
 22 LEU  QB     22 LEU  QD1     2.64
  4 VAL  H       4 VAL  QG1     3.89
 16 CYS  H      16 CYS  HB2     3.33
 21 ARG  HA     22 LEU  H       2.94
 27 CYS  HA     28 SER  H       2.84
 58 GLN  HB3    59 ALA  H       4.38
 58 GLN  HB2    59 ALA  H       4.38
  1 ASN  HB2     2 GLU  H       4.90
 37 LEU  HB3    37 LEU  QD1     3.55
 37 LEU  HB2    37 LEU  QD2     3.55
 54 CYS  H      54 CYS  HB2     4.09
 55 LYS  H      55 LYS  HG3     4.91
 59 ALA  QB     60 GLU  H       3.65
 60 GLU  HG2    61 SER  H       4.85
 17 PRO  HD2    20 ALA  H       4.25
 55 LYS  HG3    56 GLU  H       4.57
 11 LEU  HB3    32 CYS  HB2     4.27
 49 PRO  HG2    50 LEU  H       4.68
  6 LYS  HG3     8 PHE  QD      4.77
  8 PHE  QD     22 LEU  QD2     4.46
  6 LYS  HG3    24 TYR  QE      3.96
  8 PHE  QE     22 LEU  QD2     4.43
  6 LYS  HG3    24 TYR  QD      4.88
  6 LYS  HG2     8 PHE  QE      5.00
 64 CYS  HB3    68 GLN  H       4.93
 64 CYS  HB2    68 GLN  H       4.93
 73 TRP  HB3    74 LEU  H       4.35
 27 CYS  HB2    30 VAL  H       3.95
 27 CYS  HB3    30 VAL  H       4.82
 32 CYS  HB2    33 ASP  H       4.66
 50 LEU  QD1    68 GLN  H       4.63
 22 LEU  QD1    23 SER  H       4.31
 22 LEU  QD1    34 LEU  H       4.84
  9 GLY  H      22 LEU  QD1     4.72
  8 PHE  H      22 LEU  QD1     5.22
 22 LEU  QD1    24 TYR  H       4.29
 22 LEU  QD2    24 TYR  H       4.87
  2 GLU  HB3    24 TYR  QE      5.50
 29 THR  H      30 VAL  HB      5.50
  6 LYS  HB3    24 TYR  QE      5.16
  6 LYS  HB2    24 TYR  QE      5.14
 22 LEU  HG     24 TYR  QE      5.28
  6 LYS  HG3     8 PHE  QE      4.57
 35 SER  H      37 LEU  H       4.48
  8 PHE  QD     35 SER  H       4.45
  8 PHE  QE     34 LEU  H       4.75
 32 CYS  H      34 LEU  QD2     4.83
 21 ARG  HA     32 CYS  H       5.50
 11 LEU  H      32 CYS  H       4.10
 68 GLN  H      69 LYS  H       4.62
 33 ASP  H      34 LEU  H       4.48
 66 LYS  H      67 GLY  H       4.53
 50 LEU  QD2    67 GLY  H       5.05
 22 LEU  QD1    32 CYS  H       4.77
 47 CYS  H      48 ASN  H       4.78
 69 LYS  HG2    70 CYS  H       5.50
 57 LEU  HG     70 CYS  H       5.29
 25 GLY  HA3    27 CYS  H       4.63
 21 ARG  H      22 LEU  H       4.52
 60 GLU  HG3    61 SER  H       4.85
 43 LYS  HB3    44 GLY  H       3.79
 12 PRO  HB2    15 ASP  H       3.98
 62 ALA  QB     64 CYS  H       5.50
 43 LYS  HB2    45 GLY  H       4.18
 74 LEU  QD1    75 HIS  H       5.28
 44 GLY  H      72 VAL  QG2     4.66
 44 GLY  H      72 VAL  QG1     4.66
 22 LEU  QD1    32 CYS  HA      4.03
  6 LYS  HG2     6 LYS  HE2     4.12
 11 LEU  HB2    12 PRO  HD2     4.07
 11 LEU  QD1    12 PRO  HD2     4.23
  6 LYS  HA      6 LYS  HD3     3.62
 22 LEU  HG     32 CYS  HA      4.37
 22 LEU  QD2    32 CYS  HA      5.36
 22 LEU  QD2    33 ASP  HA      4.69
 48 ASN  HA     49 PRO  HG2     4.65
 48 ASN  H      49 PRO  HD3     5.50
 14 SER  H      16 CYS  H       4.90
 73 TRP  HE3    74 LEU  H       5.50
 25 GLY  H      26 GLY  H       4.67
  9 GLY  H      10 CYS  H       4.54
  9 GLY  H      34 LEU  H       4.68
  1 ASN  HA      1 ASN  HD21    4.68
 74 LEU  HB2    75 HIS  H       4.32
 34 LEU  QD2    36 LYS  H       5.50
 37 LEU  H      38 THR  QG2     4.66
 49 PRO  HA     51 ASP  H       5.25
 10 CYS  HA     30 VAL  H       4.51
 46 GLU  H      72 VAL  QG2     5.50
 46 GLU  H      72 VAL  QG1     5.50
 69 LYS  HG3    70 CYS  H       5.50
 32 CYS  H      33 ASP  H       5.50
 46 GLU  H      47 CYS  H       4.73
 22 LEU  H      33 ASP  H       4.45
 13 GLN  H      15 ASP  H       5.38
 73 TRP  H      73 TRP  HE3     4.88
 37 LEU  QD1    38 THR  H       4.68
 39 GLY  H      40 CYS  H       4.71
  8 PHE  HA     34 LEU  H       4.29
 74 LEU  QD2    75 HIS  H       5.28
 45 GLY  H      72 VAL  QG1     5.34
 53 GLN  H      54 CYS  H       4.61
 54 CYS  H      55 LYS  H       4.59
 62 ALA  H      64 CYS  H       5.14
  5 SER  H       7 GLY  H       4.61
  9 GLY  H      32 CYS  HB2     5.50
 51 ASP  HB3    52 ARG  H       5.11
 51 ASP  HB2    52 ARG  H       5.11
 24 TYR  H      25 GLY  H       4.64
 63 SER  H      63 SER  HB2     3.75
 73 TRP  H      74 LEU  HA      5.29
 18 GLN  HG2    21 ARG  HD3     4.83
 43 LYS  H      43 LYS  HG2     4.18
 43 LYS  H      43 LYS  HG3     4.18
 55 LYS  H      55 LYS  HG2     4.91
 20 ALA  QB     22 LEU  H       5.16
 11 LEU  H      11 LEU  HG      4.25
 74 LEU  HB3    75 HIS  H       4.32
 46 GLU  HB2    48 ASN  HD22    5.29
 18 GLN  HG3    21 ARG  HE      5.23
 50 LEU  QD2    68 GLN  H       4.63
 34 LEU  HA     37 LEU  H       4.67
 11 LEU  HG     12 PRO  HD3     5.50
 28 SER  HA     29 THR  QG2     4.70
  2 GLU  H       4 VAL  H       5.11
 41 LYS  QG     42 GLY  H       5.41
 32 CYS  HB3    34 LEU  H       5.50
 43 LYS  H      44 GLY  HA3     5.41
  6 LYS  HA      8 PHE  QE      5.32
 12 PRO  HD2    16 CYS  H       4.56
 16 CYS  H      17 PRO  HD2     4.84
 43 LYS  H      44 GLY  HA2     5.41
 21 ARG  HA     21 ARG  HE      5.11
  4 VAL  H       6 LYS  H       4.24
  6 LYS  H       8 PHE  QE      5.38
  8 PHE  H       8 PHE  QE      5.01
 24 TYR  H      24 TYR  QE      5.08
  6 LYS  HG2     8 PHE  QD      4.92
  8 PHE  QD     34 LEU  QD1     4.74
 18 GLN  H      19 GLU  H       3.97
 71 CYS  H      72 VAL  H       5.09
 11 LEU  H      32 CYS  HB2     4.12
 18 GLN  H      21 ARG  HD2     5.46
 28 SER  H      29 THR  HA      4.78
 32 CYS  HB3    33 ASP  H       4.51
 49 PRO  HD3    52 ARG  HB2     4.71
 50 LEU  HA     69 LYS  HG2     4.28
 17 PRO  HD2    37 LEU  QD1     4.12
 11 LEU  HB2    12 PRO  HD3     4.92
 72 VAL  HA     73 TRP  HE3     5.50
 50 LEU  HA     52 ARG  H       4.39
 13 GLN  HA     21 ARG  HE      4.55
 50 LEU  HA     69 LYS  H       5.50
 15 ASP  H      16 CYS  HA      5.50
 60 GLU  HA     63 SER  H       4.71
  9 GLY  H      33 ASP  HA      4.63
  9 GLY  H      31 CYS  HA      5.42
 51 ASP  H      52 ARG  HA      5.18
 49 PRO  HG2    51 ASP  H       4.90
  1 ASN  HD21    4 VAL  HB      4.14
 18 GLN  H      21 ARG  HE      4.80
 31 CYS  H      32 CYS  H       4.67
  8 PHE  HB3    34 LEU  H       5.50
 27 CYS  HB2    31 CYS  H       4.77
  2 GLU  HB2    25 GLY  H       4.34
 35 SER  H      36 LYS  HG2     5.13
 35 SER  H      36 LYS  HG3     5.13
 34 LEU  QD2    35 SER  H       5.50
 13 GLN  H      30 VAL  H       5.48
  3 CYS  H       4 VAL  HB      5.14
 10 CYS  H      34 LEU  QD2     5.50
 61 SER  HA     70 CYS  H       4.42
 34 LEU  HA     38 THR  H       5.50
 20 ALA  H      21 ARG  HE      5.50
 58 GLN  HA     62 ALA  QB      4.00
 18 GLN  HA     20 ALA  H       5.00
 73 TRP  HB2    74 LEU  H       4.35
  6 LYS  HB3     8 PHE  HB2     5.50
  8 PHE  HB2    34 LEU  HG      5.35
  6 LYS  HG2     6 LYS  HE3     4.12
 21 ARG  HD2    30 VAL  QG2     5.50
 16 CYS  HA     37 LEU  QD1     4.57
 33 ASP  HA     34 LEU  QD1     5.42
 22 LEU  QB     23 SER  HA      5.06
 28 SER  HB3    29 THR  QG2     5.12
 28 SER  HB2    29 THR  QG2     5.12
  2 GLU  HA      6 LYS  HG3     5.50
  5 SER  QB      6 LYS  HG3     5.50
 52 ARG  H      53 GLN  H       4.83
 60 GLU  H      62 ALA  H       4.83
 61 SER  H      70 CYS  H       5.50
 34 LEU  HG     35 SER  H       4.48
 50 LEU  HG     69 LYS  H       5.50
 48 ASN  H      49 PRO  HD2     5.50
  8 PHE  QE     35 SER  H       5.50
  2 GLU  HB3    24 TYR  H       5.50
 21 ARG  H      32 CYS  HA      5.50
  1 ASN  HA     26 GLY  QA      3.71
  1 ASN  QB      1 ASN  HD21    2.73
  1 ASN  QB      4 VAL  H       3.24
  1 ASN  QB      4 VAL  HB      2.74
  1 ASN  QB      4 VAL  QG1     2.87
  1 ASN  QB      4 VAL  QG2     0.00
  1 ASN  HD21    4 VAL  QG1     3.25
  1 ASN  HD21    4 VAL  QG2     0.00
  1 ASN  HD22    4 VAL  QG1     3.70
  1 ASN  HD22    4 VAL  QG2     0.00
  2 GLU  H       2 GLU  QG      4.49
  2 GLU  H       3 CYS  QB      5.30
  2 GLU  H      26 GLY  QA      4.20
  2 GLU  HA      2 GLU  QG      2.72
  2 GLU  HB3     2 GLU  QG      2.51
  2 GLU  QG      3 CYS  H       5.34
  2 GLU  QG      6 LYS  HG2     3.97
  2 GLU  QG      6 LYS  HG3     4.88
  2 GLU  QG     24 TYR  HB3     5.17
  2 GLU  QG     24 TYR  QD      4.33
  3 CYS  H       3 CYS  QB      2.73
  3 CYS  H      26 GLY  QA      4.77
  3 CYS  QB      4 VAL  QG1     4.53
  3 CYS  QB      4 VAL  QG2     0.00
  4 VAL  H       4 VAL  QG1     2.94
  4 VAL  H       4 VAL  QG2     0.00
  4 VAL  HA      4 VAL  QG1     2.59
  4 VAL  HA      4 VAL  QG2     0.00
  4 VAL  QG1     5 SER  H       3.40
  4 VAL  QG2     5 SER  H       0.00
  4 VAL  QG1     5 SER  HA      4.66
  4 VAL  QG2     5 SER  HA      0.00
  4 VAL  QG1     6 LYS  H       5.44
  4 VAL  QG2     6 LYS  H       0.00
  6 LYS  HG3     6 LYS  QE      3.69
  6 LYS  QD      8 PHE  QE      5.34
  6 LYS  QD     24 TYR  QE      4.63
  6 LYS  QE     24 TYR  QD      5.34
  6 LYS  QE     24 TYR  QE      4.16
  7 GLY  QA      8 PHE  H       3.00
  8 PHE  QD     33 ASP  QB      4.61
  8 PHE  QE     33 ASP  QB      4.57
  9 GLY  QA     10 CYS  H       2.64
  9 GLY  QA     11 LEU  QD2     4.06
  9 GLY  QA     11 LEU  QD1     0.00
  9 GLY  QA     32 CYS  H       5.34
  9 GLY  QA     34 LEU  QD1     3.10
  9 GLY  QA     34 LEU  QD2     3.93
 10 CYS  H      10 CYS  QB      3.27
 10 CYS  H      11 LEU  QD2     3.78
 10 CYS  H      11 LEU  QD1     0.00
 10 CYS  QB     27 CYS  HA      3.42
 10 CYS  QB     27 CYS  HB3     3.08
 10 CYS  QB     28 SER  H       3.10
 10 CYS  QB     30 VAL  H       4.47
 11 LEU  H      11 LEU  QD2     3.98
 11 LEU  H      11 LEU  QD1     0.00
 11 LEU  HA     11 LEU  QD2     2.86
 11 LEU  HA     11 LEU  QD1     0.00
 11 LEU  HA     12 PRO  QG      4.66
 11 LEU  HB2    15 ASP  QB      4.61
 11 LEU  HB2    16 CYS  QB      3.24
 11 LEU  HB3    15 ASP  QB      3.31
 11 LEU  HB3    16 CYS  QB      3.44
 11 LEU  QD1    12 PRO  QG      3.70
 11 LEU  QD2    12 PRO  QG      0.00
 11 LEU  QD2    12 PRO  HD2     3.58
 11 LEU  QD1    12 PRO  HD2     0.00
 11 LEU  QD2    12 PRO  HD3     4.26
 11 LEU  QD1    12 PRO  HD3     0.00
 11 LEU  QD2    16 CYS  H       4.13
 11 LEU  QD1    16 CYS  H       0.00
 11 LEU  QD1    16 CYS  QB      4.90
 11 LEU  QD2    16 CYS  QB      0.00
 11 LEU  QD2    32 CYS  H       5.32
 11 LEU  QD1    32 CYS  H       0.00
 11 LEU  QD2    32 CYS  HB2     4.39
 11 LEU  QD1    32 CYS  HB2     0.00
 12 PRO  HA     30 VAL  QG1     4.95
 12 PRO  HA     30 VAL  QG2     0.00
 12 PRO  HD3    15 ASP  QB      4.15
 13 GLN  H      13 GLN  QG      3.37
 13 GLN  H      16 CYS  QB      5.34
 13 GLN  H      30 VAL  QG1     5.44
 13 GLN  H      30 VAL  QG2     0.00
 13 GLN  HA     13 GLN  QG      3.11
 13 GLN  HA     13 GLN  QE2     5.34
 13 GLN  HA     16 CYS  QB      4.02
 13 GLN  HA     30 VAL  QG1     3.06
 13 GLN  HA     30 VAL  QG2     0.00
 13 GLN  HB2    30 VAL  QG1     4.16
 13 GLN  HB2    30 VAL  QG2     0.00
 13 GLN  HB3    30 VAL  QG1     3.80
 13 GLN  HB3    30 VAL  QG2     0.00
 13 GLN  QG     13 GLN  QE2     2.90
 13 GLN  QG     14 SER  H       4.70
 13 GLN  QG     30 VAL  QG1     3.27
 13 GLN  QG     30 VAL  QG2     0.00
 13 GLN  QE2    29 THR  HA      4.07
 13 GLN  QE2    30 VAL  QG1     4.60
 13 GLN  QE2    30 VAL  QG2     0.00
 14 SER  H      14 SER  QB      2.93
 14 SER  H      15 ASP  QB      5.34
 15 ASP  H      15 ASP  QB      2.73
 15 ASP  H      16 CYS  QB      4.95
 15 ASP  QB     16 CYS  H       3.61
 16 CYS  HA     17 PRO  QG      4.52
 16 CYS  HA     37 LEU  QD2     4.01
 16 CYS  HA     37 LEU  QD1     0.00
 16 CYS  QB     21 ARG  HE      4.14
 16 CYS  QB     30 VAL  QG1     3.32
 16 CYS  QB     30 VAL  QG2     0.00
 16 CYS  QB     32 CYS  HB2     3.83
 16 CYS  QB     37 LEU  QD2     5.15
 16 CYS  QB     37 LEU  QD1     0.00
 17 PRO  QG     20 ALA  QB      3.33
 17 PRO  QG     37 LEU  QD2     3.71
 17 PRO  QG     37 LEU  QD1     0.00
 17 PRO  HD2    37 LEU  QD2     3.27
 17 PRO  HD2    37 LEU  QD1     0.00
 17 PRO  HD3    37 LEU  QD2     3.96
 17 PRO  HD3    37 LEU  QD1     0.00
 18 GLN  H      18 GLN  QB      3.01
 19 GLU  HG3    37 LEU  QD2     4.68
 19 GLU  HG3    37 LEU  QD1     0.00
 20 ALA  QB     33 ASP  QB      4.56
 20 ALA  QB     37 LEU  QD2     3.29
 20 ALA  QB     37 LEU  QD1     0.00
 21 ARG  H      21 ARG  QG      3.12
 21 ARG  HA     21 ARG  QG      3.63
 21 ARG  HA     30 VAL  QG1     4.20
 21 ARG  HA     30 VAL  QG2     0.00
 21 ARG  QG     21 ARG  HE      2.87
 21 ARG  QG     22 LEU  H       4.97
 21 ARG  HD2    30 VAL  QG1     4.16
 21 ARG  HD2    30 VAL  QG2     0.00
 21 ARG  HD3    30 VAL  QG1     4.47
 21 ARG  HD3    30 VAL  QG2     0.00
 22 LEU  H      31 CYS  QB      3.70
 22 LEU  QB     31 CYS  QB      2.58
 22 LEU  QB     33 ASP  QB      4.59
 22 LEU  HG     31 CYS  QB      4.35
 22 LEU  HG     33 ASP  QB      3.71
 22 LEU  QD1    31 CYS  QB      2.91
 22 LEU  QD1    33 ASP  QB      3.07
 22 LEU  QD2    33 ASP  QB      3.17
 23 SER  H      23 SER  QB      3.53
 25 GLY  QA     26 GLY  H       2.60
 25 GLY  QA     27 CYS  H       3.98
 28 SER  H      28 SER  QB      3.05
 28 SER  QB     29 THR  H       3.95
 28 SER  QB     29 THR  QG2     4.41
 29 THR  HB     30 VAL  QG1     3.52
 29 THR  HB     30 VAL  QG2     0.00
 30 VAL  H      30 VAL  QG1     3.43
 30 VAL  H      30 VAL  QG2     0.00
 30 VAL  HA     30 VAL  QG1     2.84
 30 VAL  HA     30 VAL  QG2     0.00
 30 VAL  HA     31 CYS  QB      4.86
 30 VAL  QG1    31 CYS  H       3.14
 30 VAL  QG2    31 CYS  H       0.00
 30 VAL  QG1    32 CYS  H       5.24
 30 VAL  QG2    32 CYS  H       0.00
 30 VAL  QG1    32 CYS  HA      4.53
 30 VAL  QG2    32 CYS  HA      0.00
 30 VAL  QG1    32 CYS  HB2     4.63
 30 VAL  QG2    32 CYS  HB2     0.00
 31 CYS  H      31 CYS  QB      2.84
 31 CYS  QB     32 CYS  H       3.92
 33 ASP  H      33 ASP  QB      2.86
 33 ASP  QB     35 SER  H       4.49
 33 ASP  QB     36 LYS  QG      2.69
 34 LEU  HA     37 LEU  QD2     4.02
 34 LEU  HA     37 LEU  QD1     0.00
 36 LYS  H      36 LYS  QB      3.18
 36 LYS  H      36 LYS  QG      2.80
 36 LYS  H      37 LEU  QB      4.25
 36 LYS  H      37 LEU  QD2     5.44
 36 LYS  H      37 LEU  QD1     0.00
 36 LYS  HA     36 LYS  QG      3.56
 36 LYS  QG     37 LEU  H       4.58
 37 LEU  HA     37 LEU  QB      2.63
 37 LEU  HA     37 LEU  QD2     2.76
 37 LEU  HA     37 LEU  QD1     0.00
 37 LEU  QB     37 LEU  QD2     2.56
 37 LEU  QB     37 LEU  QD1     0.00
 37 LEU  QB     38 THR  H       3.02
 39 GLY  QA     40 CYS  H       3.11
 40 CYS  H      40 CYS  QB      2.81
 40 CYS  QB     41 LYS  H       2.90
 41 LYS  H      42 GLY  QA      4.91
 42 GLY  H      42 GLY  QA      2.55
 42 GLY  QA     43 LYS  H       3.01
 42 GLY  QA     43 LYS  HB2     4.51
 42 GLY  QA     72 VAL  QG1     5.07
 42 GLY  QA     72 VAL  QG2     0.00
 43 LYS  H      43 LYS  QG      3.51
 43 LYS  H      44 GLY  QA      4.60
 43 LYS  H      72 VAL  QG1     4.80
 43 LYS  H      72 VAL  QG2     0.00
 43 LYS  HA     43 LYS  QG      3.59
 43 LYS  HB2    43 LYS  QG      2.54
 43 LYS  HB2    45 GLY  QA      5.15
 43 LYS  HB2    72 VAL  QG1     3.20
 43 LYS  HB2    72 VAL  QG2     0.00
 43 LYS  HB3    43 LYS  QG      2.64
 43 LYS  HB3    72 VAL  QG1     3.26
 43 LYS  HB3    72 VAL  QG2     0.00
 43 LYS  QG     72 VAL  QG1     4.01
 43 LYS  QG     72 VAL  QG2     0.00
 44 GLY  H      44 GLY  QA      2.55
 44 GLY  H      45 GLY  QA      4.55
 44 GLY  H      72 VAL  QG1     3.97
 44 GLY  H      72 VAL  QG2     0.00
 44 GLY  QA     72 VAL  QG1     5.09
 44 GLY  QA     72 VAL  QG2     0.00
 45 GLY  H      45 GLY  QA      2.56
 45 GLY  H      72 VAL  QG1     4.17
 45 GLY  H      72 VAL  QG2     0.00
 45 GLY  QA     46 GLU  H       2.56
 45 GLY  QA     72 VAL  HA      4.43
 45 GLY  QA     72 VAL  QG1     3.35
 45 GLY  QA     72 VAL  QG2     0.00
 45 GLY  HA2    72 VAL  QG2     5.63
 46 GLU  H      46 GLU  QB      3.00
 46 GLU  H      46 GLU  QG      4.54
 46 GLU  H      71 CYS  QB      4.34
 46 GLU  H      72 VAL  QG1     4.69
 46 GLU  H      72 VAL  QG2     0.00
 46 GLU  HA     46 GLU  QG      3.46
 46 GLU  HA     47 CYS  QB      5.06
 46 GLU  QB     47 CYS  H       3.69
 46 GLU  QB     48 ASN  H       5.34
 46 GLU  QB     48 ASN  QD2     3.60
 46 GLU  QG     47 CYS  H       3.60
 46 GLU  QG     48 ASN  QB      3.18
 46 GLU  QG     48 ASN  QD2     3.80
 47 CYS  H      47 CYS  QB      2.79
 47 CYS  QB     48 ASN  H       4.23
 47 CYS  QB     48 ASN  QD2     4.52
 48 ASN  H      48 ASN  QB      3.00
 48 ASN  H      48 ASN  QD2     3.91
 48 ASN  HA     48 ASN  QD2     4.12
 48 ASN  QB     48 ASN  QD2     2.98
 48 ASN  QB     49 PRO  HG2     4.09
 48 ASN  QB     49 PRO  HD2     2.88
 48 ASN  QB     49 PRO  HD3     3.56
 48 ASN  QB     52 ARG  H       4.97
 48 ASN  QB     52 ARG  HB2     3.55
 48 ASN  QB     52 ARG  HB3     3.52
 48 ASN  QB     52 ARG  QG      4.62
 49 PRO  HD2    52 ARG  QG      5.34
 50 LEU  H      50 LEU  QB      3.12
 50 LEU  H      50 LEU  QD2     3.81
 50 LEU  H      50 LEU  QD1     0.00
 50 LEU  HA     50 LEU  QD2     3.03
 50 LEU  HA     50 LEU  QD1     0.00
 50 LEU  HA     69 LYS  QG      3.56
 50 LEU  QB     50 LEU  QD2     2.83
 50 LEU  QB     50 LEU  QD1     0.00
 50 LEU  QB     51 ASP  H       3.66
 50 LEU  HG     67 GLY  QA      4.73
 50 LEU  QD2    51 ASP  H       4.99
 50 LEU  QD1    51 ASP  H       0.00
 50 LEU  QD2    67 GLY  H       3.96
 50 LEU  QD1    67 GLY  H       0.00
 50 LEU  QD2    67 GLY  QA      3.12
 50 LEU  QD1    67 GLY  QA      0.00
 50 LEU  QD2    68 GLN  H       3.86
 50 LEU  QD1    68 GLN  H       0.00
 50 LEU  QD2    68 GLN  HA      4.30
 50 LEU  QD1    68 GLN  HA      0.00
 50 LEU  QD2    68 GLN  QG      4.75
 50 LEU  QD1    68 GLN  QG      0.00
 50 LEU  QD2    69 LYS  H       4.30
 50 LEU  QD1    69 LYS  H       0.00
 50 LEU  QD2    69 LYS  HA      4.25
 50 LEU  QD1    69 LYS  HA      0.00
 50 LEU  QD2    69 LYS  QB      3.02
 50 LEU  QD1    69 LYS  QB      0.00
 51 ASP  H      51 ASP  QB      3.01
 51 ASP  QB     52 ARG  H       4.31
 52 ARG  H      52 ARG  QG      4.57
 52 ARG  HA     52 ARG  QG      3.44
 52 ARG  QG     53 GLN  H       4.14
 53 GLN  H      53 GLN  QB      2.95
 53 GLN  H      53 GLN  QG      3.94
 53 GLN  HA     53 GLN  QG      2.57
 53 GLN  QB     53 GLN  QG      2.35
 53 GLN  QB     54 CYS  H       3.52
 53 GLN  QG     54 CYS  H       5.03
 54 CYS  QB     55 LYS  H       2.78
 55 LYS  H      55 LYS  QB      2.65
 55 LYS  H      55 LYS  QG      4.27
 55 LYS  HA     55 LYS  QB      2.51
 55 LYS  HA     55 LYS  QG      3.00
 55 LYS  HA     56 GLU  QB      4.92
 55 LYS  QG     56 GLU  H       3.84
 56 GLU  H      56 GLU  QB      3.11
 56 GLU  H      56 GLU  QG      4.76
 56 GLU  HA     56 GLU  QG      3.34
 56 GLU  QB     56 GLU  QG      2.35
 56 GLU  QB     57 LEU  H       3.59
 56 GLU  QB     70 CYS  H       5.34
 56 GLU  QG     57 LEU  H       3.80
 56 GLU  QG     70 CYS  H       4.69
 57 LEU  H      57 LEU  QB      2.97
 57 LEU  H      57 LEU  QQD     4.28
 57 LEU  HA     57 LEU  QQD     3.06
 57 LEU  QB     57 LEU  HG      2.55
 57 LEU  QB     70 CYS  QB      4.53
 57 LEU  HG     70 CYS  QB      3.07
 57 LEU  QQD    58 GLN  H       4.44
 57 LEU  QQD    58 GLN  HA      5.28
 57 LEU  QQD    59 ALA  H       4.35
 57 LEU  QQD    59 ALA  QB      3.27
 57 LEU  QQD    60 GLU  H       4.44
 57 LEU  QQD    60 GLU  QG      3.34
 57 LEU  QQD    61 SER  H       4.61
 57 LEU  QQD    62 ALA  H       5.44
 57 LEU  QQD    70 CYS  QB      4.61
 58 GLN  H      58 GLN  QB      2.71
 58 GLN  QB     62 ALA  QB      3.91
 59 ALA  QB     60 GLU  QG      3.07
 60 GLU  H      60 GLU  QG      3.12
 60 GLU  HA     60 GLU  QG      2.84
 60 GLU  QB     60 GLU  QG      2.31
 60 GLU  QG     61 SER  H       4.10
 61 SER  H      61 SER  QB      3.45
 61 SER  H      70 CYS  QB      5.01
 61 SER  QB     62 ALA  H       4.03
 61 SER  QB     69 LYS  HA      3.95
 61 SER  QB     70 CYS  H       3.34
 61 SER  QB     70 CYS  QB      3.39
 63 SER  H      63 SER  QB      3.12
 64 CYS  H      64 CYS  QB      2.98
 64 CYS  H      65 GLY  QA      5.34
 64 CYS  QB     65 GLY  H       3.46
 64 CYS  QB     68 GLN  H       4.30
 64 CYS  QB     68 GLN  QB      2.99
 64 CYS  QB     68 GLN  QG      4.03
 64 CYS  QB     69 LYS  H       5.34
 65 GLY  H      65 GLY  QA      2.57
 65 GLY  QA     66 LYS  H       2.80
 65 GLY  QA     66 LYS  QB      4.39
 66 LYS  HA     67 GLY  QA      4.86
 68 GLN  H      68 GLN  QB      2.90
 68 GLN  H      68 GLN  QG      4.18
 68 GLN  HA     68 GLN  QG      3.57
 68 GLN  QB     69 LYS  H       3.71
 68 GLN  QG     69 LYS  H       3.39
 68 GLN  QG     69 LYS  HA      4.11
 69 LYS  H      69 LYS  QB      3.46
 69 LYS  H      69 LYS  QG      3.31
 69 LYS  HA     69 LYS  QB      2.61
 69 LYS  QB     70 CYS  H       3.48
 69 LYS  QB     70 CYS  QB      5.18
 70 CYS  H      70 CYS  QB      2.78
 71 CYS  H      71 CYS  QB      3.23
 71 CYS  HA     72 VAL  QG1     4.99
 71 CYS  HA     72 VAL  QG2     0.00
 71 CYS  QB     72 VAL  H       4.36
 72 VAL  H      72 VAL  QG1     2.78
 72 VAL  H      72 VAL  QG2     0.00
 72 VAL  HA     72 VAL  QG1     3.12
 72 VAL  HA     72 VAL  QG2     0.00
 72 VAL  QG1    73 TRP  H       4.18
 72 VAL  QG2    73 TRP  H       0.00
 72 VAL  QG1    73 TRP  HD1     5.44
 72 VAL  QG2    73 TRP  HD1     0.00
 73 TRP  H      73 TRP  QB      3.21
 73 TRP  QB     73 TRP  HE3     3.10
 73 TRP  QB     74 LEU  H       3.82
 74 LEU  H      74 LEU  QB      2.70
 74 LEU  H      74 LEU  QD2     4.23
 74 LEU  H      74 LEU  QD1     0.00
 74 LEU  HA     74 LEU  QD2     3.51
 74 LEU  HA     74 LEU  QD1     0.00
 74 LEU  QB     75 HIS  H       3.73
 74 LEU  QB     75 HIS  QB      4.33
 74 LEU  QD2    75 HIS  H       4.34
 74 LEU  QD1    75 HIS  H       0.00
 74 LEU  QD1    75 HIS  QB      3.97
 74 LEU  QD2    75 HIS  QB      0.00
 75 HIS  H      75 HIS  QB      3.46
 10 CYS  HB2    27 CYS  HA      4.18
 10 CYS  HB2    27 CYS  HB2     3.98
 16 CYS  HB3    32 CYS  HB2     4.17
 40 CYS  HB2    70 CYS  HB3     4.07
 54 CYS  HB2    71 CYS  HB2     4.18


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

Contact the webmaster for help, if required. Thursday, May 23, 2024 8:29:26 AM GMT (wattos1)