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
437499 2k37 15742 cing 3-converted-DOCR DYANA/DIANA distance general distance ambi LOWER_ONLY=true


  1 MET  HA      2 SER  H       1.71
  1 MET  QE      2 SER  H       2.00
  2 SER  HA      2 SER  H       1.85
  2 SER  HA      3 GLY  H       1.73
  2 SER  HA      5 GLY  H       2.00
  3 GLY  H       4 GLY  H       1.83
  5 GLY  H       7 PHE  H       2.00
  6 VAL  HA      7 PHE  H       1.89
  6 VAL  HB      3 GLY  H       1.99
  6 VAL  HB      5 GLY  H       1.99
  6 VAL  HB      7 PHE  H       1.80
  6 VAL  H       4 GLY  H       1.96
  5 GLY  H       6 VAL  H       1.78
  6 VAL  QG1     5 GLY  H       1.99
  6 VAL  QG1     6 VAL  H       1.74
  6 VAL  QG1     7 PHE  H       1.93
  6 VAL  QG1     8 THR  H       2.00
  6 VAL  QG2     3 GLY  H       1.97
  6 VAL  QG2     5 GLY  H       2.00
  6 VAL  QG2     7 PHE  H       1.88
  6 VAL  QG2     8 THR  H       1.96
  6 VAL  QG2     9 ASP  H       1.94
  7 PHE  HD1     5 GLY  H       1.96
  7 PHE  HD1     6 VAL  H       1.76
  7 PHE  HD1     8 THR  H       2.00
 10 ILE  H       7 PHE  HD1     1.80
  7 PHE  HD1    11 LEU  H       1.99
  8 THR  HA     11 LEU  H       1.89
  8 THR  HB     12 ALA  H       1.80
  8 THR  QG2    12 ALA  H       1.92
  9 ASP  HA      8 THR  H       1.80
  9 ASP  HA     12 ALA  H       1.87
  9 ASP  HB3    10 ILE  H       1.81
  9 ASP  HB2    10 ILE  H       1.79
  9 ASP  HB2    11 LEU  H       1.80
  9 ASP  HB2    12 ALA  H       1.98
  9 ASP  HB2    13 ALA  H       1.80
 10 ILE  HA     10 ILE  H       1.70
 10 ILE  HG13    9 ASP  H       1.95
 10 ILE  HG12   12 ALA  H       2.00
 10 ILE  QG2    10 ILE  H       1.80
 11 LEU  HB2    11 LEU  H       1.72
 11 LEU  HG     10 ILE  H       1.80
 10 ILE  H      11 LEU  H       1.65
 11 LEU  H      12 ALA  H       1.72
 12 ALA  H      10 ILE  H       1.91
 12 ALA  QB     12 ALA  H       1.54
 13 ALA  QB     13 ALA  H       1.52
 13 ALA  QB     16 ARG  H       1.80
 16 ARG  HA     16 ARG  H       1.62
 16 ARG  HA     20 VAL  H       1.87
 16 ARG  HB3    19 GLU  H       1.80
 16 ARG  HB2    19 GLU  H       1.99
 16 ARG  HE     16 ARG  H       2.00
 17 ILE  HB     18 PHE  H       1.70
 17 ILE  HG13   17 ILE  H       1.72
 17 ILE  HG13   18 PHE  H       1.94
 17 ILE  HG12   16 ARG  H       1.80
 17 ILE  HG12   17 ILE  H       1.77
 17 ILE  HG12   18 PHE  H       1.80
 17 ILE  H      18 PHE  H       1.49
 17 ILE  QD1    14 ALA  H       1.80
 17 ILE  QD1    16 ARG  H       1.80
 17 ILE  QD1    18 PHE  H       1.95
 18 PHE  HA     21 MET  H       1.79
 18 PHE  HA     22 VAL  H       1.89
 18 PHE  H      19 GLU  H       1.67
 18 PHE  HD1    17 ILE  H       1.96
 18 PHE  HD1    21 MET  H       1.99
 18 PHE  HD1    22 VAL  H       2.00
 19 GLU  HA     21 MET  H       1.89
 19 GLU  HA     23 GLU  H       1.80
 19 GLU  HB3    18 PHE  H       1.94
 20 VAL  HA     22 VAL  H       1.99
 20 VAL  QG1    22 VAL  H       2.00
 20 VAL  QG1    23 GLU  H       1.99
 20 VAL  QG2    19 GLU  H       1.99
 20 VAL  QG2    21 MET  H       1.82
 20 VAL  QG2    22 VAL  H       2.00
 20 VAL  QG2    23 GLU  H       1.96
 21 MET  HA     21 MET  H       1.73
 21 MET  HG3    21 MET  H       1.82
 21 MET  HG3    22 VAL  H       1.94
 22 VAL  HA     21 MET  H       1.95
 22 VAL  HA     22 VAL  H       1.75
 22 VAL  HB     25 HIS  H       1.80
 22 VAL  QG1    21 MET  H       1.80
 22 VAL  QG1    22 VAL  H       1.84
 22 VAL  QG1    24 GLY  H       2.00
 22 VAL  QG1    25 HIS  H       1.80
 22 VAL  QG2    19 GLU  H       1.99
 22 VAL  QG2    20 VAL  H       2.00
 22 VAL  QG2    21 MET  H       1.95
 22 VAL  QG2    25 HIS  H       1.94
 22 VAL  QG2    26 TRP  H       1.80
 23 GLU  HA     25 HIS  H       1.86
 23 GLU  HA     26 TRP  H       1.85
 23 GLU  HB3    25 HIS  H       1.80
 23 GLU  HB2    23 GLU  H       1.76
 23 GLU  HB2    25 HIS  H       1.80
 23 GLU  HG2    25 HIS  H       1.99
 23 GLU  H      26 TRP  H       1.99
 21 MET  H      24 GLY  H       2.00
 24 GLY  H      22 VAL  H       1.96
 25 HIS  HA     24 GLY  H       2.00
 25 HIS  HB3    24 GLY  H       1.97
 25 HIS  HB2    24 GLY  H       1.99
 26 TRP  HA     26 TRP  H       1.76
 26 TRP  HA     27 GLU  H       1.94
 26 TRP  HB3    26 TRP  H       1.66
 26 TRP  HB2    26 TRP  H       1.80
 27 GLU  HA     29 VAL  H       2.00
 27 GLU  HB3    28 THR  H       1.86
 27 GLU  HB2    28 THR  H       1.69
 27 GLU  HB2    29 VAL  H       2.00
 27 GLU  HB2    30 GLY  H       1.80
 27 GLU  HG3    27 GLU  H       1.82
 27 GLU  HG2    28 THR  H       1.98
 28 THR  HA     29 VAL  H       1.76
 28 THR  HB     29 VAL  H       1.84
 24 GLY  H      28 THR  H       1.99
 28 THR  QG2    31 MET  H       2.00
 28 THR  QG2    33 PHE  H       2.00
 29 VAL  H      30 GLY  H       1.80
 29 VAL  H      31 MET  H       1.93
 29 VAL  QG1    26 TRP  H       1.98
 29 VAL  QG1    31 MET  H       2.00
 29 VAL  QG1    33 PHE  H       2.00
 31 MET  HA     32 LEU  H       1.80
 31 MET  HB3    32 LEU  H       1.87
 31 MET  HB3    35 SER  H       2.00
 31 MET  HB2    32 LEU  H       1.88
 31 MET  HB2    33 PHE  H       1.98
 31 MET  HB2    34 ASP  H       2.00
 31 MET  HB2    35 SER  H       2.00
 31 MET  HG2    31 MET  H       1.88
 30 GLY  H      31 MET  H       1.71
 32 LEU  HA     32 LEU  H       1.70
 32 LEU  HG     29 VAL  H       1.98
 32 LEU  HG     31 MET  H       1.98
 32 LEU  HG     32 LEU  H       1.67
 32 LEU  HG     33 PHE  H       1.80
 32 LEU  HG     34 ASP  H       1.99
 33 PHE  HA     33 PHE  H       1.73
 33 PHE  HA     34 ASP  H       1.78
 33 PHE  H      31 MET  H       1.86
 33 PHE  HD1    34 ASP  H       2.00
 33 PHE  HD1    36 LEU  H       1.93
 34 ASP  HA     33 PHE  H       2.00
 34 ASP  HA     35 SER  H       1.90
 34 ASP  HA     36 LEU  H       2.00
 34 ASP  HA     37 GLY  H       1.97
 34 ASP  HB3    31 MET  H       1.98
 34 ASP  HB3    34 ASP  H       1.71
 34 ASP  HB2    31 MET  H       1.99
 34 ASP  HB2    35 SER  H       1.85
 34 ASP  H      35 SER  H       1.77
 36 LEU  HG     33 PHE  H       2.00
 36 LEU  HG     40 THR  H       1.80
 37 GLY  H      39 GLY  H       1.95
 38 LYS  HA     37 GLY  H       1.95
 38 LYS  HA     39 GLY  H       1.88
 38 LYS  HA     41 MET  H       1.82
 38 LYS  HB3    40 THR  H       1.95
 38 LYS  HB2    40 THR  H       1.96
 40 THR  HA     38 LYS  H       2.00
 40 THR  HA     39 GLY  H       1.98
 40 THR  HA     41 MET  H       1.74
 40 THR  HA     43 ILE  H       2.00
 40 THR  HA     44 ASN  H       1.94
 40 THR  HB     40 THR  H       1.65
 40 THR  HB     44 ASN  H       1.80
 40 THR  H      37 GLY  H       1.94
 40 THR  QG2    41 MET  H       1.88
 41 MET  HA     41 MET  H       1.74
 41 MET  HB3    38 LYS  H       1.99
 41 MET  HB2    41 MET  H       1.75
 41 MET  HG3    40 THR  H       2.00
 41 MET  HG2    40 THR  H       1.96
 42 ARG  HA     46 ASN  H       1.92
 42 ARG  HB2    42 ARG  H       1.64
 42 ARG  HB2    43 ILE  H       1.85
 43 ILE  HA     43 ILE  H       1.70
 43 ILE  HA     44 ASN  H       1.93
 43 ILE  HB     44 ASN  H       1.75
 43 ILE  HG12   43 ILE  H       1.74
 43 ILE  H      46 ASN  H       1.80
 43 ILE  QG2    44 ASN  H       1.92
 43 ILE  QG2    46 ASN  H       1.80
 44 ASN  HA     48 TYR  H       1.90
 44 ASN  HB3    48 TYR  H       2.00
 44 ASN  HB2    48 TYR  H       1.98
 45 ARG  HA     49 GLY  H       1.91
 45 ARG  HB3    45 ARG  H       1.60
 45 ARG  HB3    46 ASN  H       1.75
 45 ARG  HB2    45 ARG  H       1.85
 45 ARG  HB2    46 ASN  H       1.97
 45 ARG  HE     45 ARG  H       1.98
 45 ARG  HE     46 ASN  H       1.99
 46 ASN  HA     46 ASN  H       1.75
 46 ASN  HB3    46 ASN  H       1.69
 46 ASN  HB2    46 ASN  H       1.80
 46 ASN  HD21   46 ASN  H       1.98
 46 ASN  HD21   47 ALA  H       1.99
 46 ASN  HD22   46 ASN  H       2.00
 46 ASN  HD22   47 ALA  H       1.96
 47 ALA  HA     48 TYR  H       1.82
 46 ASN  H      47 ALA  H       1.49
 47 ALA  QB     44 ASN  H       1.99
 47 ALA  QB     45 ARG  H       1.99
 47 ALA  QB     49 GLY  H       1.99
 48 TYR  HA     47 ALA  H       2.00
 48 TYR  HA     50 SER  H       2.00
 48 TYR  HA     52 GLY  H       1.98
 48 TYR  HB3    49 GLY  H       1.77
 48 TYR  HB2    49 GLY  H       1.99
 48 TYR  HB2    50 SER  H       1.87
 48 TYR  H      47 ALA  H       1.73
 48 TYR  HD1    47 ALA  H       1.96
 50 SER  HA     53 GLY  H       1.95
 50 SER  HA     54 GLY  H       1.94
 50 SER  HB3    51 MET  H       1.89
 50 SER  HB2    51 MET  H       1.83
 51 MET  HA     54 GLY  H       2.00
 51 MET  HB3    48 TYR  H       1.99
 51 MET  HB3    53 GLY  H       2.00
 51 MET  HB3    54 GLY  H       2.00
 51 MET  HB2    48 TYR  H       1.80
 51 MET  HB2    51 MET  H       1.97
 51 MET  HG3    50 SER  H       2.00
 51 MET  H      48 TYR  H       2.00
 49 GLY  H      51 MET  H       1.99
 52 GLY  H      49 GLY  H       1.98
 54 GLY  H      55 SER  H       1.76
 55 SER  H      56 LEU  H       1.76
 57 ARG  HA     59 SER  H       1.94
 57 ARG  HB3    57 ARG  H       1.84
 57 ARG  HB2    57 ARG  H       1.77
 54 GLY  H      57 ARG  H       1.99
 58 GLY  H      59 SER  H       1.67
 19 GLU  HB2    19 GLU  HB3     1.48
 14 ALA  HA     17 ILE  HB      1.48
 21 MET  HG3    20 VAL  H       1.94
 41 MET  HA     44 ASN  HD21    1.89
  6 VAL  HB      6 VAL  QG2     1.53
 17 ILE  HB     17 ILE  QG2     1.44
  9 ASP  HB2     6 VAL  QG2     1.88
  9 ASP  HB2     6 VAL  QG1     1.97
 18 PHE  HB2    17 ILE  QG2     1.94
 36 LEU  QD2    36 LEU  H       1.68
 36 LEU  QD1    36 LEU  H       0.00
 16 ARG  HB2    18 PHE  H       1.80
 17 ILE  HG12   13 ALA  QB      1.80
 11 LEU  QD2     8 THR  H       1.90
 11 LEU  QD1     8 THR  H       0.00
 39 GLY  HA3    40 THR  H       1.67
 41 MET  HA     44 ASN  HD22    2.00
 16 ARG  HA     19 GLU  HB3     1.76
 12 ALA  QB     16 ARG  HB2     1.80
 50 SER  HB2    49 GLY  H       1.80
 12 ALA  HA     15 GLY  H       1.80
 21 MET  HA     20 VAL  H       1.80
 26 TRP  HB2    28 THR  H       1.98
  1 MET  HA      1 MET  QG      1.99
  1 MET  HB3     1 MET  HB2     1.44
  1 MET  HB3     2 SER  H       1.98
  1 MET  HB2     2 SER  H       1.99
  1 MET  QG      2 SER  H       2.00
  2 SER  HA      2 SER  HB3     1.98
  2 SER  HA      2 SER  HB2     1.97
  2 SER  HA      4 GLY  H       1.99
  2 SER  HB3     2 SER  H       1.93
  2 SER  HB3     3 GLY  H       1.84
  2 SER  HB2     2 SER  H       1.86
  2 SER  H       3 GLY  H       1.88
  3 GLY  HA2     3 GLY  H       1.74
  3 GLY  HA3     3 GLY  H       1.69
  3 GLY  H       6 VAL  H       2.00
  4 GLY  HA2     4 GLY  H       1.64
  4 GLY  HA2     5 GLY  H       1.80
  4 GLY  HA2     7 PHE  HD1     1.80
  4 GLY  HA2     8 THR  H       1.88
  4 GLY  HA3     4 GLY  H       1.58
  4 GLY  HA3     7 PHE  HD1     1.95
  4 GLY  HA3     8 THR  H       1.78
  4 GLY  H       2 SER  H       1.95
  4 GLY  QA      7 PHE  QB      1.63
  3 GLY  H       5 GLY  H       1.89
  4 GLY  H       5 GLY  H       1.64
  5 GLY  QA      5 GLY  H       1.49
  5 GLY  QA      6 VAL  H       1.57
  6 VAL  HA      6 VAL  HB      1.75
  6 VAL  HA      6 VAL  H       1.67
  6 VAL  HA      6 VAL  QG1     1.67
  6 VAL  HA      6 VAL  QG2     1.69
  6 VAL  HA      9 ASP  HB3     1.80
  6 VAL  HA      9 ASP  HB2     1.70
  6 VAL  HA      9 ASP  H       1.82
  6 VAL  HA     10 ILE  HG13    1.98
  6 VAL  HB      6 VAL  H       1.63
  6 VAL  H       2 SER  H       1.97
  3 GLY  HA3     6 VAL  QG1     2.00
  6 VAL  QG1     3 GLY  H       1.95
  6 VAL  QG2     6 VAL  H       1.80
  7 PHE  HA      6 VAL  QG1     2.00
  7 PHE  HA      7 PHE  H       1.80
  7 PHE  HA      7 PHE  QB      1.59
  7 PHE  HA      7 PHE  HD1     1.81
  7 PHE  HA     10 ILE  HB      1.67
  7 PHE  HA     10 ILE  HG12    1.89
  7 PHE  HA     10 ILE  QD1     1.70
  7 PHE  HA     10 ILE  QG2     1.79
  7 PHE  HA     11 LEU  QD2     1.80
  7 PHE  H       7 PHE  HD1     1.80
  7 PHE  H       8 THR  H       1.65
  7 PHE  HZ      7 PHE  HD1     1.92
  7 PHE  QB      4 GLY  H       1.97
  7 PHE  QB      7 PHE  H       1.61
  7 PHE  QB      7 PHE  QD      1.72
  7 PHE  QB      8 THR  H       1.76
  7 PHE  QB     10 ILE  QG2     1.96
  7 PHE  QB     11 LEU  QD2     1.91
  7 PHE  QB     11 LEU  QD1     0.00
  8 THR  HA      8 THR  HB      1.83
  8 THR  HA      8 THR  H       1.67
  8 THR  HA      8 THR  QG2     1.59
  8 THR  HA      9 ASP  H       1.80
  8 THR  HA     12 ALA  H       1.97
  8 THR  HA     12 ALA  QB      1.95
  8 THR  HB      7 PHE  HD1     1.99
  8 THR  HB      8 THR  H       1.70
  8 THR  HB      8 THR  QG2     1.68
  8 THR  HB      9 ASP  H       1.77
  8 THR  HB     11 LEU  HB3     1.80
  8 THR  HB     11 LEU  HG      1.80
  8 THR  HB     11 LEU  H       1.80
  8 THR  HB     11 LEU  QD2     1.80
  5 GLY  H       8 THR  H       1.80
  8 THR  QG2     5 GLY  H       1.98
  8 THR  QG2     7 PHE  QB      2.00
  8 THR  QG2     7 PHE  HD1     1.98
  8 THR  QG2     8 THR  H       1.86
  8 THR  QG2     9 ASP  H       1.89
  8 THR  QG2    11 LEU  H       1.95
  8 THR  QG2    11 LEU  QD2     1.76
  9 ASP  HA      6 VAL  HA      1.99
  9 ASP  HA      8 THR  HB      2.00
  9 ASP  HA      8 THR  QG2     1.93
  9 ASP  HA      9 ASP  HB3     1.62
  9 ASP  HA      9 ASP  HB2     1.76
  9 ASP  HA      9 ASP  H       1.70
  9 ASP  HA     10 ILE  HA      1.97
  9 ASP  HA     10 ILE  H       1.88
  9 ASP  HA     11 LEU  H       1.89
  9 ASP  HA     12 ALA  QB      1.63
  9 ASP  HA     13 ALA  H       1.90
  9 ASP  HA     13 ALA  QB      1.92
  9 ASP  HB3     8 THR  H       2.00
  9 ASP  HB3     9 ASP  H       1.77
  9 ASP  HB3    11 LEU  H       1.96
  9 ASP  HB3    12 ALA  H       1.99
  9 ASP  HB3    13 ALA  H       1.96
  9 ASP  HB3     9 ASP  HB2     1.42
  9 ASP  HB2     9 ASP  H       1.70
  8 THR  H       9 ASP  H       1.70
  9 ASP  H      10 ILE  H       1.59
  9 ASP  H      12 ALA  H       1.92
 10 ILE  HA      9 ASP  H       1.80
 10 ILE  HA     10 ILE  HB      1.79
 10 ILE  HA     10 ILE  HG13    1.71
 10 ILE  HA     10 ILE  HG12    1.64
 10 ILE  HA     10 ILE  QD1     1.80
 10 ILE  HA     10 ILE  QG2     1.66
 10 ILE  HA     11 LEU  H       1.87
 10 ILE  HA     12 ALA  H       1.94
 10 ILE  HA     13 ALA  H       1.80
 10 ILE  HA     13 ALA  QB      1.65
 10 ILE  HA     14 ALA  H       1.86
 10 ILE  HB      7 PHE  HD1     1.94
 10 ILE  HB      8 THR  H       2.00
 10 ILE  HB      9 ASP  H       1.89
 10 ILE  HB     10 ILE  HG13    1.80
 10 ILE  HB     10 ILE  H       1.60
 10 ILE  HB     10 ILE  QD1     1.48
 10 ILE  HB     11 LEU  H       1.74
 10 ILE  HB     13 ALA  QB      1.80
 10 ILE  HG13    9 ASP  HB3     1.99
 10 ILE  HG13   10 ILE  HG12    1.46
 10 ILE  HG13   10 ILE  H       1.69
 10 ILE  HG13   10 ILE  QG2     1.70
 10 ILE  HG13   11 LEU  H       1.90
 10 ILE  HG12    9 ASP  H       2.00
 10 ILE  HB     10 ILE  HG12    1.77
 10 ILE  HG12   10 ILE  H       1.77
 10 ILE  HG12   10 ILE  QD1     1.59
 10 ILE  HG12   10 ILE  QG2     1.59
 10 ILE  HG12   11 LEU  H       1.96
 10 ILE  H       8 THR  H       1.90
 10 ILE  QD1     9 ASP  H       1.80
 10 ILE  QD1    10 ILE  H       1.76
 10 ILE  QG2     7 PHE  HD1     1.80
 10 ILE  QG2     9 ASP  H       1.80
 10 ILE  QG2    11 LEU  HG      1.79
 10 ILE  QG2    11 LEU  H       1.82
 10 ILE  QG2    12 ALA  H       1.99
 10 ILE  QG2    14 ALA  H       1.95
 10 ILE  QG2    11 LEU  HA      1.88
 11 LEU  HA     11 LEU  HB3     1.69
 11 LEU  HA     11 LEU  HB2     1.69
 11 LEU  HA     11 LEU  HG      1.80
 11 LEU  HA     11 LEU  H       1.61
 11 LEU  HA     11 LEU  QD2     1.65
 11 LEU  HA     11 LEU  QD1     0.00
 11 LEU  HA     12 ALA  H       1.74
 11 LEU  HA     14 ALA  H       1.85
 11 LEU  HA     15 GLY  H       1.78
 11 LEU  HB3     8 THR  QG2     1.92
 11 LEU  HB3    11 LEU  HG      1.80
 11 LEU  HB3    11 LEU  H       1.80
 11 LEU  HB3    12 ALA  H       1.80
 11 LEU  HB3    14 ALA  H       2.00
 11 LEU  HB2     7 PHE  HD1     1.98
 11 LEU  HB2     8 THR  HB      1.97
 11 LEU  HB2     8 THR  H       1.94
 11 LEU  HB2    11 LEU  HG      1.80
 11 LEU  HG      8 THR  H       1.97
 11 LEU  HG     11 LEU  H       1.66
 11 LEU  H      15 GLY  H       1.80
 11 LEU  QD1    11 LEU  H       1.82
 11 LEU  QD2    11 LEU  H       1.92
 11 LEU  QD1     8 THR  HB      1.94
  8 THR  HB     11 LEU  QD2     0.00
 11 LEU  HB3    11 LEU  QD1     1.69
 11 LEU  HB3    11 LEU  QD2     0.00
 11 LEU  HB2    11 LEU  QD1     1.42
 11 LEU  HB2    11 LEU  QD2     0.00
 11 LEU  HG     11 LEU  QD1     1.57
 11 LEU  HG     11 LEU  QD2     0.00
 11 LEU  QD2    12 ALA  H       1.91
 11 LEU  QD1    12 ALA  H       0.00
 11 LEU  QD2    14 ALA  H       1.98
 11 LEU  QD1    14 ALA  H       0.00
 12 ALA  HA     11 LEU  H       1.80
 12 ALA  HA     12 ALA  H       1.63
 12 ALA  HA     12 ALA  QB      1.53
 12 ALA  HA     13 ALA  H       1.82
 12 ALA  H       8 THR  H       1.80
 12 ALA  H      13 ALA  H       1.69
 12 ALA  H      16 ARG  H       1.80
  8 THR  QG2    12 ALA  QB      1.69
  9 ASP  HB3    12 ALA  QB      1.89
 12 ALA  QB      9 ASP  H       1.89
 12 ALA  QB     13 ALA  H       1.65
 13 ALA  HA     13 ALA  H       1.63
 13 ALA  HA     16 ARG  HB2     1.83
 13 ALA  QB      9 ASP  HB3     1.91
 13 ALA  QB     16 ARG  HB3     1.80
 14 ALA  HA     10 ILE  HA      2.00
 14 ALA  HA     14 ALA  H       1.62
 14 ALA  HA     17 ILE  HA      2.00
 14 ALA  HA     17 ILE  HG12    1.93
 14 ALA  HA     17 ILE  H       1.77
 14 ALA  HA     17 ILE  QD1     1.70
 14 ALA  HA     17 ILE  QG2     1.79
 11 LEU  H      14 ALA  H       1.94
 13 ALA  H      14 ALA  H       1.70
 14 ALA  H      17 ILE  H       1.80
 14 ALA  QB     10 ILE  QG2     1.73
 14 ALA  QB     14 ALA  H       1.52
 14 ALA  QB     15 GLY  H       1.66
 14 ALA  QB     17 ILE  H       1.80
 14 ALA  QB     18 PHE  H       1.90
 14 ALA  QB     18 PHE  HD1     1.98
 15 GLY  HA2    14 ALA  QB      1.85
 15 GLY  HA2    15 GLY  H       1.80
 15 GLY  HA2    16 ARG  H       1.80
 15 GLY  HA2    18 PHE  HD1     1.95
 15 GLY  HA3    14 ALA  QB      1.87
 15 GLY  HA3    15 GLY  H       1.55
 15 GLY  H      16 ARG  H       1.74
 16 ARG  HA     16 ARG  HB3     1.80
 16 ARG  HA     16 ARG  HB2     1.60
 16 ARG  HA     16 ARG  HE      2.00
 16 ARG  HA     16 ARG  HG3     1.77
 16 ARG  HA     17 ILE  H       1.81
 16 ARG  HA     19 GLU  HB2     1.73
 16 ARG  HA     19 GLU  QG      1.88
 16 ARG  HA     20 VAL  QG1     1.98
 16 ARG  HB3    16 ARG  HB2     1.49
 16 ARG  HB3    16 ARG  HD2     1.80
 16 ARG  HB3    16 ARG  HE      1.92
 16 ARG  HB3    16 ARG  H       1.56
 16 ARG  HB3    19 GLU  HB3     1.99
 16 ARG  HB3    20 VAL  QG1     1.80
 16 ARG  HB2    16 ARG  HE      1.80
 16 ARG  HB2    16 ARG  H       1.73
 16 ARG  HB2    17 ILE  HA      2.00
 16 ARG  HB2    17 ILE  H       1.84
 20 VAL  QG1    16 ARG  HB2     1.73
 16 ARG  HD3    12 ALA  QB      2.00
 16 ARG  HD3    16 ARG  HB3     1.82
 16 ARG  HD3    16 ARG  HB2     1.68
 16 ARG  HD3    16 ARG  HE      1.88
 16 ARG  HD3    16 ARG  H       1.98
 16 ARG  HD3    20 VAL  QG1     1.92
 16 ARG  HB2    16 ARG  HD2     1.54
 16 ARG  HD2    16 ARG  HE      1.83
 16 ARG  HD2    17 ILE  H       1.99
 20 VAL  QG1    16 ARG  HD2     1.96
 16 ARG  HG3    16 ARG  HG2     1.47
 16 ARG  H      18 PHE  H       1.80
 17 ILE  HA     16 ARG  H       1.80
 17 ILE  HA     17 ILE  HB      1.74
 17 ILE  HA     17 ILE  HG13    1.80
 17 ILE  HA     17 ILE  HG12    1.71
 17 ILE  HA     17 ILE  H       1.69
 17 ILE  HA     17 ILE  QD1     1.78
 17 ILE  HA     18 PHE  H       1.84
 17 ILE  HA     19 GLU  H       1.80
 17 ILE  HB     14 ALA  H       1.80
 17 ILE  HB     14 ALA  QB      1.78
 17 ILE  HB     17 ILE  H       1.58
 17 ILE  HB     18 PHE  HE1     1.69
 17 ILE  HG13   14 ALA  H       1.80
 17 ILE  HB     17 ILE  HG13    1.43
 17 ILE  HG13   17 ILE  HG12    1.50
 17 ILE  HG13   17 ILE  QG2     1.71
 17 ILE  HG12   14 ALA  H       2.00
 17 ILE  HB     17 ILE  HG12    1.77
 17 ILE  HG12   17 ILE  QG2     1.60
 17 ILE  HG12   19 GLU  H       1.80
 17 ILE  H      15 GLY  H       1.81
 16 ARG  H      17 ILE  H       1.67
 17 ILE  QD1    17 ILE  H       1.80
 17 ILE  QG2    14 ALA  H       1.99
 17 ILE  QG2    16 ARG  H       1.80
 17 ILE  H      17 ILE  QG2     1.79
 17 ILE  QG2    18 PHE  H       1.79
 17 ILE  QG2    18 PHE  HD1     1.80
 17 ILE  QG2    19 GLU  H       1.93
 18 PHE  HA     17 ILE  QG2     1.92
 18 PHE  HA     18 PHE  HB3     1.93
 18 PHE  HA     18 PHE  HB2     1.70
 18 PHE  HA     18 PHE  H       1.65
 18 PHE  HA     18 PHE  HD1     1.80
 18 PHE  HA     18 PHE  HE1     1.99
 18 PHE  HA     19 GLU  H       1.80
 18 PHE  HA     20 VAL  H       1.98
 18 PHE  HA     21 MET  HB3     1.73
 18 PHE  HA     21 MET  HB2     1.80
 18 PHE  HA     21 MET  HG3     1.93
 18 PHE  HA     22 VAL  QG2     1.97
 18 PHE  HB3    14 ALA  QB      1.98
 18 PHE  HB3    15 GLY  HA2     1.88
 18 PHE  HB3    15 GLY  HA3     1.80
 18 PHE  HB3    15 GLY  H       1.80
 18 PHE  HB3    16 ARG  H       2.00
 18 PHE  HB3    17 ILE  H       1.95
 18 PHE  HB3    18 PHE  H       1.67
 18 PHE  HB3    18 PHE  HD1     1.80
 18 PHE  HB3    19 GLU  HB3     1.80
 18 PHE  HB3    19 GLU  H       1.80
 18 PHE  HB3    20 VAL  H       2.00
 18 PHE  HB3    21 MET  HB3     1.97
 18 PHE  HB3    22 VAL  QG2     1.93
 18 PHE  HB2    14 ALA  QB      2.00
 18 PHE  HB2    15 GLY  H       1.95
 18 PHE  HB2    17 ILE  H       1.92
 18 PHE  H      18 PHE  HB2     1.71
 18 PHE  HB2    18 PHE  HD1     1.77
 18 PHE  HB2    19 GLU  HB3     1.93
 18 PHE  HB2    19 GLU  H       1.85
 18 PHE  HB2    20 VAL  H       1.99
 18 PHE  HB2    22 VAL  QG2     1.91
 18 PHE  H      18 PHE  HD1     1.80
 18 PHE  HD1    15 GLY  H       2.00
 18 PHE  HD1    18 PHE  HE1     1.49
 18 PHE  HD1    19 GLU  HA      1.90
 19 GLU  HA     18 PHE  HE1     1.90
 19 GLU  HA     19 GLU  HB3     1.67
 19 GLU  HA     19 GLU  HB2     1.72
 19 GLU  HA     19 GLU  H       1.65
 19 GLU  HA     19 GLU  QG      1.83
 22 VAL  HB     19 GLU  HA      1.66
 19 GLU  HA     22 VAL  H       1.80
 19 GLU  HA     22 VAL  QG2     1.83
 16 ARG  HB2    19 GLU  HB3     1.95
 19 GLU  HB3    16 ARG  H       1.95
 19 GLU  HB3    17 ILE  H       1.80
 18 PHE  HD1    19 GLU  HB3     1.87
 19 GLU  HB3    19 GLU  H       1.69
 19 GLU  HB3    19 GLU  QG      1.51
 19 GLU  HB3    20 VAL  H       1.80
 19 GLU  HB3    20 VAL  QG1     1.88
 19 GLU  HB3    22 VAL  QG2     1.80
 19 GLU  HB2    16 ARG  H       1.80
 19 GLU  HB2    19 GLU  H       1.74
 19 GLU  HB2    19 GLU  QG      1.76
 19 GLU  HB2    20 VAL  H       1.83
 19 GLU  HB2    22 VAL  H       1.80
 18 PHE  HD1    19 GLU  H       1.93
 18 PHE  QD     19 GLU  QG      1.97
 19 GLU  QG     20 VAL  H       1.97
 19 GLU  HB3    20 VAL  HA      1.80
 20 VAL  HA     20 VAL  HB      1.55
 20 VAL  HA     20 VAL  H       1.66
 20 VAL  HA     20 VAL  QG1     1.58
 20 VAL  HA     21 MET  HG3     1.80
 20 VAL  HA     21 MET  H       1.83
 20 VAL  HA     23 GLU  HB2     1.80
 20 VAL  HA     23 GLU  H       1.85
 20 VAL  HA     24 GLY  H       1.93
 20 VAL  HB     20 VAL  H       1.80
 19 GLU  H      20 VAL  H       1.66
 20 VAL  H      21 MET  H       1.67
 20 VAL  H      24 GLY  H       1.99
 16 ARG  HE     20 VAL  QG1     1.99
 20 VAL  QG1    17 ILE  H       1.80
 19 GLU  HB2    20 VAL  QG1     1.82
 20 VAL  QG1    19 GLU  H       1.93
 20 VAL  HB     20 VAL  QG1     1.62
 20 VAL  H      20 VAL  QG1     1.65
 20 VAL  QG1    20 VAL  QG2     1.47
 20 VAL  QG1    21 MET  HG3     1.99
 20 VAL  QG1    21 MET  H       1.85
 20 VAL  QG1    24 GLY  H       2.00
 20 VAL  QG2    19 GLU  HB2     1.92
 20 VAL  QG2    16 ARG  HB2     1.93
 20 VAL  HB     20 VAL  QG2     1.56
 20 VAL  QG2    20 VAL  H       1.77
 20 VAL  QG2    21 MET  HG3     1.75
 20 VAL  QG2    21 MET  HG2     1.82
 20 VAL  QG2    24 GLY  H       1.98
 21 MET  HA     20 VAL  QG2     1.90
 21 MET  HA     21 MET  HB3     1.69
 21 MET  HA     21 MET  HB2     1.68
 21 MET  HA     21 MET  HG3     1.82
 21 MET  HA     21 MET  HG2     1.90
 21 MET  HA     22 VAL  H       1.80
 21 MET  HA     22 VAL  QG2     1.80
 18 PHE  HD1    21 MET  HB3     1.97
 21 MET  HB3    19 GLU  H       1.80
 21 MET  HB3    21 MET  HB2     1.52
 21 MET  HB3    21 MET  H       1.64
 21 MET  HB3    22 VAL  H       1.71
 21 MET  HB3    22 VAL  QG2     1.92
 21 MET  HB2    21 MET  H       1.80
 17 ILE  QD1    21 MET  HG3     1.80
 21 MET  HG3    17 ILE  QG2     1.75
 21 MET  HB3    21 MET  HG3     1.72
 21 MET  HB2    21 MET  HG3     1.76
 21 MET  HG2    17 ILE  HG13    1.80
 21 MET  HG2    17 ILE  QG2     1.77
 21 MET  HG2    21 MET  HB3     1.60
 21 MET  HB2    21 MET  HG2     1.73
 21 MET  HG3    21 MET  HG2     1.54
 21 MET  HG2    21 MET  H       1.76
 21 MET  HG2    22 VAL  H       1.80
 22 VAL  HA     18 PHE  HD1     1.80
 22 VAL  HA     19 GLU  HA      1.98
 22 VAL  HA     22 VAL  HB      1.78
 22 VAL  HA     22 VAL  QG1     1.68
 22 VAL  HA     22 VAL  QG2     1.62
 22 VAL  HA     23 GLU  H       1.87
 22 VAL  HA     24 GLY  H       1.96
 22 VAL  HB     18 PHE  HD1     1.90
 22 VAL  HB     18 PHE  HE1     1.94
 22 VAL  HB     22 VAL  H       1.61
 22 VAL  HB     23 GLU  H       1.75
 22 VAL  HB     24 GLY  H       1.99
 22 VAL  HB     25 HIS  HD2     1.96
 22 VAL  HB     26 TRP  HE1     2.00
 20 VAL  H      22 VAL  H       1.80
 22 VAL  QG1    18 PHE  HD1     1.80
 22 VAL  QG1    18 PHE  HE1     1.99
 22 VAL  QG1    19 GLU  HB3     1.99
 22 VAL  QG1    22 VAL  QG2     1.50
 22 VAL  QG1    23 GLU  H       1.83
 22 VAL  QG1    25 HIS  HD2     1.94
 22 VAL  QG1    26 TRP  HD1     1.59
 22 VAL  QG1    26 TRP  HE1     1.80
 22 VAL  QG1    26 TRP  HZ2     2.00
 22 VAL  QG1    27 GLU  H       2.00
 18 PHE  HD1    22 VAL  QG2     1.70
 18 PHE  HE1    22 VAL  QG2     1.87
 19 GLU  HB2    22 VAL  QG2     1.99
 22 VAL  HB     22 VAL  QG2     1.62
 22 VAL  QG2    22 VAL  H       1.68
 22 VAL  QG2    23 GLU  H       1.89
 22 VAL  QG2    24 GLY  H       2.00
 22 VAL  QG2    25 HIS  HD2     1.99
 22 VAL  QG2    26 TRP  HD1     1.95
 22 VAL  QG2    26 TRP  HE1     1.99
 23 GLU  HA     20 VAL  HA      1.98
 23 GLU  HA     23 GLU  HB3     1.74
 23 GLU  HA     23 GLU  HB2     1.73
 23 GLU  HA     23 GLU  HG3     1.87
 23 GLU  HA     23 GLU  HG2     1.78
 23 GLU  HA     23 GLU  H       1.70
 23 GLU  HA     24 GLY  H       1.76
 23 GLU  HA     26 TRP  HB3     1.87
 23 GLU  HA     26 TRP  HD1     1.90
 23 GLU  HA     26 TRP  HE1     1.98
 23 GLU  HA     27 GLU  H       1.80
 23 GLU  HB3    23 GLU  H       1.70
 23 GLU  HB3    24 GLY  H       1.82
 23 GLU  HB2    24 GLY  H       1.83
 20 VAL  HA     23 GLU  HG3     1.98
 23 GLU  HB3    23 GLU  HG3     1.61
 23 GLU  HG3    24 GLY  H       1.97
 23 GLU  HG2    23 GLU  HB3     1.80
 23 GLU  HB2    23 GLU  HG2     1.80
 23 GLU  HG2    24 GLY  H       1.97
 22 VAL  H      23 GLU  H       1.62
 23 GLU  HG3    23 GLU  H       1.77
 23 GLU  HG2    23 GLU  H       1.83
 24 GLY  HA2    24 GLY  H       1.67
 24 GLY  HA2    25 HIS  H       1.80
 24 GLY  HA2    27 GLU  HB3     1.80
 24 GLY  HA2    27 GLU  H       1.88
 24 GLY  HA3    24 GLY  H       1.69
 24 GLY  HA3    25 HIS  H       1.80
 24 GLY  HA3    27 GLU  HB3     1.80
 24 GLY  HA3    27 GLU  HB2     1.79
 24 GLY  HA3    27 GLU  H       1.86
 23 GLU  H      24 GLY  H       1.83
 26 TRP  H      24 GLY  H       1.97
 25 HIS  HA     25 HIS  HB3     1.75
 25 HIS  HA     25 HIS  HB2     1.76
 25 HIS  HA     25 HIS  HD2     1.99
 25 HIS  HA     25 HIS  H       1.72
 25 HIS  HA     27 GLU  H       1.90
 25 HIS  HB3    25 HIS  HD2     1.88
 25 HIS  HB3    29 VAL  H       1.80
 25 HIS  HB3    29 VAL  QG1     1.87
 25 HIS  HB2    21 MET  HB3     1.80
 25 HIS  HB2    21 MET  HB2     1.98
 18 PHE  HB2    15 GLY  HA2     1.88
 25 HIS  HB3    25 HIS  HB2     1.50
 25 HIS  HB2    25 HIS  HD2     1.96
 25 HIS  HB2    26 TRP  H       1.85
 25 HIS  HB2    28 THR  H       1.99
 25 HIS  HB2    29 VAL  H       1.94
 25 HIS  HB2    29 VAL  QG1     2.00
 25 HIS  HD2    26 TRP  HD1     2.00
 25 HIS  HD2    26 TRP  HE1     2.00
 25 HIS  HD2    26 TRP  HZ2     2.00
 25 HIS  HD2    26 TRP  HZ3     1.95
 25 HIS  HD2    29 VAL  H       1.89
 25 HIS  HE1    25 HIS  HB3     1.80
 25 HIS  HE1    25 HIS  HB2     1.80
 25 HIS  HD2    25 HIS  HE1     1.99
 24 GLY  H      25 HIS  H       1.81
 25 HIS  HB3    25 HIS  H       1.65
 25 HIS  H      25 HIS  HB2     1.60
 25 HIS  HD2    25 HIS  H       2.00
 25 HIS  H      27 GLU  H       1.92
 26 TRP  HA     25 HIS  HD2     1.99
 26 TRP  HA     26 TRP  HB3     1.75
 26 TRP  HA     26 TRP  HD1     1.96
 26 TRP  HA     26 TRP  HE1     1.94
 26 TRP  HA     26 TRP  HE3     1.76
 26 TRP  HA     26 TRP  HZ3     1.99
 26 TRP  HA     29 VAL  HB      1.80
 26 TRP  HA     29 VAL  H       1.79
 26 TRP  HA     29 VAL  QG1     1.82
 26 TRP  HA     29 VAL  QG2     1.80
 26 TRP  HA     30 GLY  H       1.91
 26 TRP  HB3    23 GLU  HB2     1.98
 26 TRP  HB3    26 TRP  HD1     1.81
 26 TRP  HB3    26 TRP  HE1     1.99
 26 TRP  HB3    26 TRP  HE3     1.85
 26 TRP  HB3    26 TRP  HZ3     1.96
 26 TRP  HB3    27 GLU  HG3     1.96
 26 TRP  HB3    27 GLU  H       1.86
 26 TRP  HB3    28 THR  H       1.99
 26 TRP  HB3    29 VAL  HB      1.80
 26 TRP  HB2    26 TRP  HD1     1.85
 26 TRP  HB2    26 TRP  HE1     2.00
 26 TRP  HB2    26 TRP  HE3     1.90
 26 TRP  HB2    27 GLU  H       1.87
 26 TRP  HB2    29 VAL  H       2.00
 22 VAL  HB     26 TRP  HD1     1.80
 26 TRP  HD1    23 GLU  HB3     1.92
 26 TRP  HD1    23 GLU  HG2     1.87
 26 TRP  HD1    23 GLU  H       1.99
 26 TRP  HD1    25 HIS  HB3     1.87
 26 TRP  HD1    25 HIS  HB2     2.00
 26 TRP  HD1    25 HIS  H       2.00
 26 TRP  HD1    26 TRP  HE1     1.72
 26 TRP  HD1    27 GLU  H       1.99
 26 TRP  HD1    29 VAL  HB      1.93
 26 TRP  HE1    26 TRP  HH2     1.98
 26 TRP  HE1    26 TRP  HZ2     1.82
 26 TRP  HE3    25 HIS  HD2     1.99
 26 TRP  HE3    26 TRP  HD1     1.98
 26 TRP  HE3    26 TRP  HE1     1.98
 26 TRP  HE3    26 TRP  H       2.00
 26 TRP  HE3    26 TRP  HZ3     1.70
 26 TRP  HE3    27 GLU  H       1.97
 26 TRP  HE3    29 VAL  H       2.00
 26 TRP  HE3    30 GLY  H       1.99
 26 TRP  HE3    26 TRP  HH2     1.96
 26 TRP  HH2    26 TRP  HZ2     1.61
 25 HIS  HD2    26 TRP  H       1.99
 26 TRP  HD1    26 TRP  H       1.90
 26 TRP  H      26 TRP  HE1     1.99
 26 TRP  HE3    26 TRP  HZ2     1.80
 26 TRP  HH2    26 TRP  HZ3     1.57
 26 TRP  HZ2    26 TRP  HZ3     1.80
 27 GLU  HB3    27 GLU  HA      1.65
 27 GLU  HA     27 GLU  HB2     1.72
 27 GLU  HA     27 GLU  HG3     1.70
 27 GLU  HA     27 GLU  HG2     1.85
 27 GLU  HA     27 GLU  H       1.73
 27 GLU  HA     28 THR  H       1.86
 27 GLU  HA     29 VAL  HA      2.00
 27 GLU  HA     30 GLY  HA3     2.00
 27 GLU  HA     30 GLY  H       1.80
 27 GLU  HB3    27 GLU  HG2     1.56
 27 GLU  HB3    27 GLU  H       1.77
 27 GLU  HB3    28 THR  HB      1.80
 27 GLU  HB2    27 GLU  HG2     1.53
 27 GLU  HB2    27 GLU  H       1.75
 27 GLU  HG3    27 GLU  HB2     1.56
 27 GLU  HG3    28 THR  H       2.00
 27 GLU  HG2    27 GLU  H       1.82
 24 GLY  H      27 GLU  H       1.96
 26 TRP  H      27 GLU  H       1.80
 27 GLU  H      29 VAL  H       1.96
 28 THR  HA     28 THR  H       1.80
 28 THR  HA     28 THR  QG2     1.80
 28 THR  HA     29 VAL  QG1     1.80
 28 THR  HB     28 THR  H       1.69
 28 THR  HB     28 THR  QG2     1.68
 28 THR  HB     31 MET  HB3     1.80
 28 THR  HB     31 MET  HG3     2.00
 28 THR  HB     31 MET  HG2     1.98
 28 THR  H      26 TRP  HE3     2.00
 27 GLU  H      28 THR  H       1.80
 28 THR  H      31 MET  H       1.80
 28 THR  QG2    27 GLU  HB3     1.99
 28 THR  QG2    27 GLU  HB2     1.97
 28 THR  QG2    27 GLU  H       1.99
 28 THR  QG2    28 THR  H       1.85
 28 THR  QG2    29 VAL  H       1.89
 28 THR  QG2    29 VAL  QG1     1.83
 28 THR  QG2    30 GLY  H       2.00
 28 THR  QG2    32 LEU  H       1.95
 28 THR  QG2    32 LEU  QD2     1.51
 28 THR  QG2    32 LEU  QD1     0.00
 29 VAL  HA     28 THR  H       1.80
 28 THR  QG2    29 VAL  HA      1.96
 29 VAL  HA     29 VAL  HB      1.81
 29 VAL  HA     29 VAL  H       1.77
 29 VAL  HA     29 VAL  QG1     1.66
 29 VAL  HA     32 LEU  QD2     1.64
 29 VAL  HA     32 LEU  QD1     0.00
 29 VAL  HA     30 GLY  H       1.87
 29 VAL  HA     31 MET  HB3     2.00
 29 VAL  HA     31 MET  HB2     1.99
 29 VAL  HA     32 LEU  HG      1.80
 29 VAL  HA     32 LEU  H       1.86
 29 VAL  HA     32 LEU  QB      1.80
 29 VAL  HA     33 PHE  H       1.95
 29 VAL  HB     25 HIS  HD2     1.99
 26 TRP  HE3    29 VAL  HB      1.85
 29 VAL  HB     26 TRP  HZ3     1.98
 29 VAL  HB     30 GLY  H       1.81
 29 VAL  HB     29 VAL  H       1.80
 29 VAL  H      29 VAL  QG1     1.68
 25 HIS  HD2    29 VAL  QG1     1.89
 29 VAL  QG1    25 HIS  HE1     1.93
 29 VAL  QG1    26 TRP  HD1     1.97
 29 VAL  QG1    26 TRP  HE1     1.98
 29 VAL  QG1    26 TRP  HE3     1.91
 29 VAL  QG1    26 TRP  HZ3     1.97
 29 VAL  QG1    27 GLU  H       1.98
 29 VAL  QG1    28 THR  H       1.85
 29 VAL  HB     29 VAL  QG1     1.68
 29 VAL  QG1    30 GLY  H       1.91
 29 VAL  QG1    32 LEU  H       1.98
 29 VAL  QG1    33 PHE  HD1     1.80
 29 VAL  QG2    25 HIS  HD2     1.99
 29 VAL  QG2    26 TRP  HE3     1.85
 29 VAL  QG2    26 TRP  HZ3     1.89
 29 VAL  QG2    28 THR  H       1.97
 29 VAL  HA     29 VAL  QG2     1.70
 29 VAL  HB     29 VAL  QG2     1.61
 29 VAL  QG2    29 VAL  H       1.82
 29 VAL  QG1    29 VAL  QG2     1.38
 29 VAL  QG2    30 GLY  H       1.84
 29 VAL  QG2    33 PHE  HD1     1.80
 30 GLY  HA2    30 GLY  H       1.62
 30 GLY  HA3    29 VAL  HB      2.00
 30 GLY  HA3    30 GLY  H       1.60
 30 GLY  H      28 THR  H       1.90
 30 GLY  H      33 PHE  H       1.95
 30 GLY  H      34 ASP  H       1.80
 30 GLY  QA     29 VAL  QG2     1.81
 30 GLY  QA     33 PHE  H       1.80
 30 GLY  QA     33 PHE  QB      1.64
 30 GLY  QA     34 ASP  H       1.86
 31 MET  HA     31 MET  HB3     1.73
 31 MET  HA     31 MET  HB2     1.75
 31 MET  HA     31 MET  HG3     1.89
 31 MET  HA     31 MET  HG2     1.85
 31 MET  HA     31 MET  H       1.67
 31 MET  HA     32 LEU  HA      2.00
 31 MET  HA     33 PHE  H       1.97
 31 MET  HA     34 ASP  HB3     1.66
 31 MET  HA     34 ASP  HB2     1.77
 31 MET  HA     34 ASP  H       1.89
 31 MET  HB3    28 THR  QG2     1.95
 31 MET  HB3    31 MET  HG2     1.74
 31 MET  HB3    31 MET  H       1.63
 31 MET  HB3    32 LEU  HG      2.00
 31 MET  HB3    33 PHE  H       2.00
 31 MET  HB3    34 ASP  H       1.99
 31 MET  HB2    28 THR  QG2     1.98
 31 MET  HB2    31 MET  H       1.80
 31 MET  HB2    32 LEU  HG      1.80
 31 MET  HB3    31 MET  HG3     1.70
 31 MET  HG3    31 MET  HG2     1.65
 31 MET  HG3    31 MET  H       1.88
 31 MET  HG3    34 ASP  H       1.98
 31 MET  HB2    31 MET  HG2     1.74
 31 MET  HG2    34 ASP  H       1.99
 31 MET  H      34 ASP  H       1.87
 32 LEU  HA     29 VAL  QG1     2.00
 32 LEU  HA     32 LEU  HG      1.80
 32 LEU  HA     32 LEU  QB      1.75
 32 LEU  HA     33 PHE  H       1.80
 32 LEU  HA     34 ASP  H       1.96
 32 LEU  HA     35 SER  H       1.78
 28 THR  QG2    32 LEU  HG      1.80
 29 VAL  QG1    32 LEU  HG      1.91
 32 LEU  HG     32 LEU  QB      1.48
 32 LEU  HG     33 PHE  HD1     1.80
 29 VAL  H      32 LEU  H       1.80
 32 LEU  H      33 PHE  H       1.72
 32 LEU  QB     28 THR  QG2     1.92
 29 VAL  QG1    32 LEU  QB      1.93
 32 LEU  QB     32 LEU  H       1.66
 32 LEU  QB     33 PHE  H       1.84
 32 LEU  QB     34 ASP  H       1.98
 32 LEU  QD1    33 PHE  H       1.84
 32 LEU  QD2    33 PHE  H       0.00
 33 PHE  HA     33 PHE  HD1     1.84
 33 PHE  HA     36 LEU  HG      1.86
 29 VAL  H      33 PHE  H       1.97
 33 PHE  H      33 PHE  HD1     1.95
 33 PHE  H      34 ASP  H       1.76
 29 VAL  QG1    33 PHE  QB      2.00
 33 PHE  QB     30 GLY  H       1.87
 33 PHE  QB     33 PHE  H       1.61
 33 PHE  QB     33 PHE  QD      1.76
 18 PHE  HB2    19 GLU  QG      1.94
 33 PHE  QB     34 ASP  H       1.77
 32 LEU  QD2    33 PHE  QB      1.86
 32 LEU  QD1    33 PHE  QB      0.00
 33 PHE  HD1    37 GLY  H       2.00
 34 ASP  HA     33 PHE  QB      1.95
 34 ASP  HA     33 PHE  HD1     1.96
 34 ASP  HA     34 ASP  HB3     1.65
 34 ASP  HA     34 ASP  HB2     1.80
 34 ASP  HA     34 ASP  H       1.70
 34 ASP  HA     37 GLY  QA      1.99
 34 ASP  HA     38 LYS  H       1.64
 34 ASP  HA     38 LYS  QD      1.99
 34 ASP  HB3    33 PHE  H       1.89
 34 ASP  HB3    34 ASP  HB2     1.46
 34 ASP  HB3    35 SER  H       1.76
 34 ASP  HB2    33 PHE  H       1.99
 34 ASP  HB2    34 ASP  H       1.76
 34 ASP  HB2    37 GLY  H       1.80
 34 ASP  H      32 LEU  H       1.87
 34 ASP  H      36 LEU  H       1.89
 34 ASP  H      37 GLY  H       1.95
 35 SER  HA     34 ASP  H       1.80
 35 SER  HA     35 SER  H       1.80
 35 SER  HA     35 SER  QB      1.72
 35 SER  HA     38 LYS  HB3     1.80
 35 SER  QB     35 SER  H       1.71
 36 LEU  HA     36 LEU  HG      1.80
 36 LEU  HA     36 LEU  H       1.80
 36 LEU  HA     36 LEU  QB      1.62
 36 LEU  HA     37 GLY  H       1.79
 36 LEU  HA     39 GLY  HA2     1.99
 36 LEU  HA     39 GLY  HA3     1.91
 36 LEU  HA     39 GLY  H       1.82
 36 LEU  HG     33 PHE  HD1     1.99
 36 LEU  HG     36 LEU  H       1.76
 36 LEU  HG     36 LEU  QD2     1.55
 36 LEU  HG     36 LEU  QD1     0.00
 36 LEU  H      37 GLY  H       1.63
 36 LEU  HG     36 LEU  QB      1.48
 36 LEU  QD1    35 SER  H       1.82
 36 LEU  QD2    35 SER  H       0.00
 36 LEU  QD2    37 GLY  H       1.89
 36 LEU  QD1    37 GLY  H       0.00
 36 LEU  HG     37 GLY  H       1.80
 38 LYS  HB2    37 GLY  H       1.80
 37 GLY  H      38 LYS  H       1.61
 37 GLY  H      37 GLY  QA      1.55
 38 LYS  HA     38 LYS  HB3     1.73
 38 LYS  HA     38 LYS  HB2     1.70
 38 LYS  HA     38 LYS  H       1.72
 38 LYS  HA     38 LYS  QE      2.00
 38 LYS  HA     38 LYS  QG      1.79
 38 LYS  HA     40 THR  H       1.80
 38 LYS  HA     41 MET  HB3     1.75
 38 LYS  HA     41 MET  HB2     1.80
 38 LYS  HA     41 MET  HG3     1.95
 38 LYS  HA     41 MET  HG2     2.00
 38 LYS  HA     42 ARG  H       1.98
 38 LYS  HB3    37 GLY  H       1.80
 38 LYS  HB3    38 LYS  H       1.71
 57 ARG  HB3    57 ARG  QG      1.35
 38 LYS  HB3    39 GLY  H       1.51
 38 LYS  HB2    38 LYS  H       1.70
 38 LYS  HB2    38 LYS  QG      1.75
 38 LYS  HB2    39 GLY  H       1.84
 38 LYS  H      39 GLY  H       1.65
 38 LYS  QD     38 LYS  HA      1.95
 38 LYS  QD     38 LYS  H       1.74
 38 LYS  QD     38 LYS  QE      1.59
 38 LYS  QD     38 LYS  QG      1.46
 38 LYS  HB3    38 LYS  QE      1.99
 38 LYS  HB2    38 LYS  QE      1.92
 38 LYS  QE     38 LYS  QG      1.81
 38 LYS  HB3    38 LYS  QG      1.83
 38 LYS  QG     38 LYS  H       1.93
 38 LYS  QG     39 GLY  H       1.99
 39 GLY  HA2    39 GLY  H       1.80
 39 GLY  HA3    38 LYS  HB3     1.80
 39 GLY  HA3    39 GLY  HA2     1.27
 39 GLY  HA3    39 GLY  H       1.60
 38 LYS  QD     39 GLY  H       1.80
 40 THR  HA     37 GLY  H       1.80
 40 THR  HA     40 THR  HB      1.95
 40 THR  HA     40 THR  H       1.72
 40 THR  HA     40 THR  QG2     1.80
 40 THR  HA     44 ASN  HD22    2.00
 40 THR  HB     40 THR  QG2     1.68
 40 THR  HB     43 ILE  HB      1.80
 40 THR  HB     43 ILE  HG13    1.80
 40 THR  HB     43 ILE  QD1     1.71
 40 THR  HB     43 ILE  QG2     1.80
 40 THR  HB     44 ASN  HD21    2.00
 40 THR  HB     44 ASN  HD22    1.99
 39 GLY  H      40 THR  H       1.68
 40 THR  QG2    37 GLY  H       2.00
 40 THR  QG2    39 GLY  H       1.98
 40 THR  QG2    40 THR  H       1.76
 40 THR  QG2    41 MET  HG2     2.00
 40 THR  QG2    43 ILE  HB      1.98
 40 THR  QG2    43 ILE  QG2     1.80
 40 THR  QG2    44 ASN  HB3     1.96
 40 THR  QG2    44 ASN  HB2     1.96
 40 THR  QG2    44 ASN  HD22    1.83
 41 MET  HA     40 THR  QG2     1.93
 41 MET  HA     41 MET  HB3     1.73
 41 MET  HA     41 MET  HB2     1.64
 41 MET  HA     41 MET  HG3     1.77
 41 MET  HA     41 MET  HG2     1.83
 41 MET  HA     42 ARG  H       1.77
 41 MET  HA     44 ASN  HB3     1.77
 41 MET  HA     44 ASN  H       1.79
 41 MET  HB3    41 MET  HB2     1.57
 41 MET  HB3    41 MET  HG3     1.73
 41 MET  HB3    41 MET  HG2     1.71
 41 MET  HB3    41 MET  H       1.72
 41 MET  HB3    44 ASN  HB3     1.80
 41 MET  HB2    41 MET  HG3     1.73
 41 MET  HB2    41 MET  HG2     1.76
 41 MET  HB2    42 ARG  H       1.80
 41 MET  HB2    44 ASN  HB3     2.00
 41 MET  HG3    41 MET  HG2     1.42
 41 MET  HG3    41 MET  H       1.80
 41 MET  HG3    42 ARG  H       1.80
 41 MET  HG2    41 MET  H       1.86
 41 MET  HG2    42 ARG  H       1.97
 41 MET  H      37 GLY  H       1.80
 41 MET  H      44 ASN  HD22    1.98
 42 ARG  HA     42 ARG  HB3     1.50
 42 ARG  HA     42 ARG  HB2     1.80
 42 ARG  HA     42 ARG  HE      1.97
 42 ARG  HA     42 ARG  H       1.64
 42 ARG  HA     42 ARG  QG      1.74
 42 ARG  HA     45 ARG  HB2     1.91
 42 ARG  HA     45 ARG  HE      2.00
 42 ARG  HA     46 ASN  HD21    1.95
 42 ARG  HA     46 ASN  HD22    2.00
 42 ARG  HB3    42 ARG  HB2     1.50
 42 ARG  HB3    42 ARG  HE      1.87
 42 ARG  HB3    42 ARG  H       1.57
 42 ARG  HB3    42 ARG  QG      1.45
 42 ARG  HB3    46 ASN  HD21    1.99
 42 ARG  HB3    46 ASN  HD22    1.98
 42 ARG  HB2    42 ARG  HE      1.87
 42 ARG  HB2    46 ASN  HD21    1.96
 41 MET  H      42 ARG  H       1.80
 42 ARG  HE     42 ARG  H       1.99
 42 ARG  HB3    42 ARG  QD      1.52
 42 ARG  QD     42 ARG  HE      1.72
 42 ARG  QD     46 ASN  HD21    1.99
 42 ARG  QD     46 ASN  HD22    1.93
 42 ARG  HE     42 ARG  QG      1.85
 42 ARG  QG     42 ARG  H       1.87
 42 ARG  QG     46 ASN  HD21    1.98
 43 ILE  HA     43 ILE  HB      1.68
 43 ILE  HA     43 ILE  HG13    1.71
 43 ILE  HA     43 ILE  HG12    1.73
 43 ILE  HA     43 ILE  QG2     1.66
 43 ILE  HA     46 ASN  HB3     1.76
 43 ILE  HA     46 ASN  HB2     1.80
 43 ILE  HA     46 ASN  HD21    1.98
 43 ILE  HA     46 ASN  HD22    2.00
 43 ILE  HA     46 ASN  H       1.84
 43 ILE  HA     47 ALA  H       1.84
 43 ILE  HA     47 ALA  QB      1.97
 43 ILE  HB     43 ILE  H       1.54
 43 ILE  HG13   40 THR  QG2     1.93
 43 ILE  HG13   43 ILE  H       1.65
 43 ILE  HG13   43 ILE  QG2     1.70
 43 ILE  HG12   42 ARG  QG      1.90
 43 ILE  HB     43 ILE  HG12    1.74
 43 ILE  HG13   43 ILE  HG12    1.49
 43 ILE  HG12   43 ILE  QG2     1.69
 43 ILE  HG12   47 ALA  QB      1.80
 43 ILE  QD1    43 ILE  H       1.80
 43 ILE  QG2    43 ILE  H       1.80
 43 ILE  QG2    44 ASN  HD21    1.97
 43 ILE  QG2    44 ASN  HD22    1.99
 43 ILE  QG2    45 ARG  H       1.99
 43 ILE  QG2    46 ASN  HD21    1.99
 43 ILE  QG2    46 ASN  HD22    1.87
 43 ILE  QG2    47 ALA  H       1.98
 44 ASN  HA     43 ILE  HA      1.95
 44 ASN  HA     43 ILE  HB      1.94
 44 ASN  HA     43 ILE  QG2     1.91
 44 ASN  HA     44 ASN  HB2     1.65
 44 ASN  HA     44 ASN  HD21    1.99
 44 ASN  HA     44 ASN  HD22    2.00
 44 ASN  HA     44 ASN  H       1.70
 44 ASN  HA     45 ARG  H       1.92
 44 ASN  HA     47 ALA  H       1.77
 44 ASN  HA     47 ALA  QB      1.66
 44 ASN  HA     48 TYR  HD1     1.99
 44 ASN  HB3    41 MET  H       1.95
 43 ILE  HB     44 ASN  HB3     1.99
 43 ILE  QG2    44 ASN  HB3     1.97
 44 ASN  HB3    44 ASN  HB2     1.47
 44 ASN  HB3    44 ASN  HD21    1.87
 44 ASN  HB3    44 ASN  HD22    1.92
 44 ASN  HB3    44 ASN  H       1.70
 44 ASN  HB3    45 ARG  H       1.86
 44 ASN  HB3    48 TYR  HD1     2.00
 44 ASN  HB2    43 ILE  QG2     2.00
 44 ASN  HB2    44 ASN  H       1.80
 44 ASN  HB2    45 ARG  H       1.81
 44 ASN  HB2    48 TYR  HD1     1.97
 44 ASN  HB2    48 TYR  HE1     2.00
 40 THR  QG2    44 ASN  HD21    1.84
 44 ASN  HB2    44 ASN  HD21    1.89
 44 ASN  HD21   44 ASN  H       1.95
 44 ASN  HB2    44 ASN  HD22    1.94
 44 ASN  HD21   44 ASN  HD22    1.51
 44 ASN  HD22   44 ASN  H       1.98
 44 ASN  H      45 ARG  H       1.65
 45 ARG  HA     44 ASN  HB3     1.88
 45 ARG  HA     44 ASN  HB2     1.92
 45 ARG  HA     45 ARG  HB3     1.80
 45 ARG  HA     45 ARG  HB2     1.68
 45 ARG  HA     45 ARG  HD3     1.99
 45 ARG  HA     45 ARG  HD2     1.99
 45 ARG  HA     45 ARG  HE      1.99
 45 ARG  HA     45 ARG  H       1.67
 45 ARG  HA     45 ARG  QG      1.78
 45 ARG  HA     46 ASN  H       1.80
 45 ARG  HA     48 TYR  QB      1.70
 45 ARG  HA     48 TYR  HD1     1.95
 45 ARG  HB3    45 ARG  HE      1.83
 45 ARG  HB3    47 ALA  H       1.96
 45 ARG  HB3    48 TYR  HB3     1.99
 45 ARG  HB2    45 ARG  HD3     1.69
 45 ARG  HB2    45 ARG  HE      1.92
 45 ARG  HB2    45 ARG  QG      1.45
 45 ARG  HB2    48 TYR  HB3     1.98
 45 ARG  HD3    45 ARG  HE      1.81
 45 ARG  HD3    45 ARG  H       1.94
 45 ARG  HB2    45 ARG  HD2     1.80
 45 ARG  HD2    45 ARG  H       1.99
 45 ARG  HD2    45 ARG  HE      1.84
 44 ASN  HD21   45 ARG  H       2.00
 44 ASN  HD22   45 ARG  H       1.94
 45 ARG  H      46 ASN  H       1.65
 45 ARG  HE     45 ARG  QG      1.84
 45 ARG  QG     45 ARG  H       1.86
 46 ASN  HA     43 ILE  HA      2.00
 46 ASN  HA     45 ARG  HB3     1.97
 46 ASN  HA     45 ARG  HE      1.98
 46 ASN  HA     45 ARG  H       1.99
 46 ASN  HA     45 ARG  QG      1.99
 46 ASN  HA     46 ASN  HB3     1.69
 46 ASN  HA     46 ASN  HB2     1.64
 46 ASN  HA     46 ASN  HD21    1.98
 46 ASN  HA     46 ASN  HD22    1.99
 46 ASN  HA     47 ALA  H       1.82
 46 ASN  HA     49 GLY  H       1.91
 46 ASN  HA     50 SER  H       1.80
 46 ASN  HB3    43 ILE  HG13    1.80
 46 ASN  HB3    43 ILE  H       1.99
 43 ILE  QG2    46 ASN  HB3     1.96
 46 ASN  HB3    46 ASN  HB2     1.47
 46 ASN  HB3    47 ALA  H       1.82
 46 ASN  HB2    47 ALA  H       1.85
 46 ASN  HB2    47 ALA  QB      1.98
 42 ARG  HE     46 ASN  HD21    1.95
 46 ASN  HD21   43 ILE  H       1.99
 46 ASN  HB3    46 ASN  HD21    1.79
 46 ASN  HB2    46 ASN  HD21    1.78
 46 ASN  HD21   46 ASN  HD22    1.48
 42 ARG  HB2    46 ASN  HD22    1.93
 42 ARG  HE     46 ASN  HD22    1.97
 42 ARG  QG     46 ASN  HD22    1.93
 46 ASN  HB3    46 ASN  HD22    1.86
 46 ASN  HB2    46 ASN  HD22    1.85
 47 ALA  HA     47 ALA  H       1.70
 47 ALA  HA     47 ALA  QB      1.54
 47 ALA  HA     50 SER  H       1.80
 44 ASN  H      47 ALA  H       1.80
 43 ILE  QG2    47 ALA  QB      1.79
 44 ASN  HB3    47 ALA  QB      1.95
 44 ASN  HB2    47 ALA  QB      1.90
 47 ALA  QB     44 ASN  HD21    1.77
 47 ALA  QB     44 ASN  HD22    1.95
 47 ALA  QB     47 ALA  H       1.64
 47 ALA  QB     48 TYR  HB2     1.80
 47 ALA  QB     48 TYR  H       1.71
 47 ALA  QB     48 TYR  HD1     1.97
 47 ALA  QB     48 TYR  HE1     2.00
 47 ALA  QB     51 MET  HG2     1.99
 47 ALA  QB     51 MET  H       2.00
 48 TYR  HA     47 ALA  QB      1.97
 48 TYR  HA     48 TYR  H       1.61
 48 TYR  HA     48 TYR  QB      1.57
 48 TYR  HA     48 TYR  HD1     1.80
 48 TYR  HA     48 TYR  HE1     2.00
 48 TYR  HA     49 GLY  H       1.87
 48 TYR  HA     52 GLY  QA      1.97
 48 TYR  HA     51 MET  HB3     1.80
 48 TYR  HA     51 MET  HG3     1.98
 48 TYR  HA     51 MET  H       1.93
 48 TYR  HB3    45 ARG  H       1.96
 48 TYR  HB3    47 ALA  H       1.80
 47 ALA  QB     48 TYR  HB3     1.91
 48 TYR  HB3    48 TYR  H       1.60
 48 TYR  HB3    50 SER  H       1.99
 48 TYR  HB3    51 MET  H       1.99
 48 TYR  HB3    52 GLY  H       1.99
 48 TYR  HB2    45 ARG  H       1.80
 48 TYR  HB2    48 TYR  H       1.72
 48 TYR  H      48 TYR  HD1     1.91
 48 TYR  H      48 TYR  HE1     1.98
 48 TYR  H      49 GLY  H       1.66
 48 TYR  H      50 SER  H       1.80
 48 TYR  QB     48 TYR  QD      1.66
 48 TYR  QB     48 TYR  QE      1.95
 48 TYR  HD1    48 TYR  HE1     1.48
 48 TYR  HD1    49 GLY  H       1.80
 48 TYR  HD1    51 MET  H       1.79
 48 TYR  HD1    53 GLY  H       1.97
 49 GLY  QA     49 GLY  H       1.54
 50 SER  HA     49 GLY  H       2.00
 50 SER  HA     50 SER  HB3     2.00
 50 SER  HA     50 SER  H       1.80
 50 SER  HA     52 GLY  H       1.88
 50 SER  HB3    50 SER  HB2     1.80
 50 SER  HB3    50 SER  H       1.80
 50 SER  HB2    50 SER  H       1.80
 49 GLY  H      50 SER  H       1.73
 51 MET  HA     51 MET  HB3     1.80
 51 MET  HA     51 MET  HG3     1.87
 51 MET  HA     51 MET  HG2     1.83
 51 MET  HA     51 MET  H       1.73
 51 MET  HA     52 GLY  H       1.84
 51 MET  HB3    47 ALA  QB      1.99
 51 MET  HB3    48 TYR  HB3     1.99
 51 MET  HB3    48 TYR  HD1     2.00
 51 MET  HB3    51 MET  HG2     1.71
 51 MET  HB3    51 MET  H       1.62
 51 MET  HB3    52 GLY  H       1.79
 51 MET  HB3    55 SER  H       2.00
 51 MET  HB2    47 ALA  QB      1.93
 51 MET  HB2    48 TYR  HD1     2.00
 51 MET  HB3    51 MET  HG3     1.62
 51 MET  HG3    51 MET  H       1.85
 51 MET  HG3    52 GLY  H       1.97
 51 MET  HG2    51 MET  H       1.89
 51 MET  HG2    52 GLY  H       1.99
 50 SER  H      51 MET  H       1.78
 51 MET  H      52 GLY  H       1.78
 48 TYR  QD     52 GLY  QA      1.92
 52 GLY  QA     48 TYR  QE      1.98
 53 GLY  H      56 LEU  H       1.92
 53 GLY  QA     48 TYR  QD      1.98
 53 GLY  QA     48 TYR  QE      1.97
 53 GLY  QA     53 GLY  H       1.54
 53 GLY  QA     54 GLY  H       1.65
 53 GLY  QA     56 LEU  H       1.97
 53 GLY  QA     57 ARG  H       1.99
 54 GLY  HA2    54 GLY  H       1.80
 54 GLY  HA3    54 GLY  H       1.61
 54 GLY  HA3    55 SER  H       1.79
 54 GLY  HA3    57 ARG  H       1.97
 54 GLY  H      56 LEU  H       1.99
 55 SER  HA     55 SER  HB3     1.86
 55 SER  HA     55 SER  HB2     1.79
 55 SER  HA     55 SER  H       1.80
 55 SER  HB3    55 SER  H       1.80
 55 SER  HB3    56 LEU  H       1.90
 55 SER  HB3    57 ARG  H       1.92
 55 SER  HB2    55 SER  H       1.62
 55 SER  HB2    56 LEU  H       1.88
 55 SER  HB2    56 LEU  QD2     1.88
 55 SER  HB2    57 ARG  H       1.95
 55 SER  H      53 GLY  H       1.86
 56 LEU  HA     56 LEU  HG      1.66
 56 LEU  HA     56 LEU  H       1.66
 56 LEU  HA     56 LEU  QD2     1.68
 56 LEU  HA     56 LEU  QB      1.66
 56 LEU  HA     59 SER  H       1.94
 56 LEU  HG     56 LEU  H       1.83
 56 LEU  QD1    56 LEU  HG      1.79
 56 LEU  QD1    56 LEU  H       1.99
 56 LEU  QD1    56 LEU  QB      1.65
 56 LEU  QD1    57 ARG  H       1.98
 56 LEU  QD1    58 GLY  H       2.00
 56 LEU  QD2    56 LEU  H       1.99
 56 LEU  QD2    57 ARG  H       1.96
 11 LEU  HB2    11 LEU  HB3     1.31
 56 LEU  QB     56 LEU  H       1.71
 56 LEU  QB     57 ARG  H       1.88
 57 ARG  HA     57 ARG  HB3     1.73
 57 ARG  HA     57 ARG  HB2     1.78
 57 ARG  HA     57 ARG  HE      1.92
 57 ARG  HA     57 ARG  H       1.68
 57 ARG  HA     58 GLY  H       1.72
 57 ARG  HB3    57 ARG  HE      1.99
 57 ARG  HB3    58 GLY  H       1.95
 57 ARG  HB3    59 SER  H       1.97
 57 ARG  HB3    57 ARG  HB2     1.37
 57 ARG  HB2    57 ARG  QD      1.57
 57 ARG  HB2    58 GLY  H       1.93
 57 ARG  HB2    59 SER  H       2.00
 57 ARG  HB2    57 ARG  HE      1.97
 57 ARG  HE     57 ARG  QD      1.78
 57 ARG  HG3    57 ARG  HE      1.96
 57 ARG  HG3    57 ARG  H       1.85
 57 ARG  HG2    57 ARG  HE      1.95
 57 ARG  HG2    57 ARG  H       1.82
 57 ARG  HG2    58 GLY  H       1.98
 57 ARG  H      57 ARG  QD      2.00
 57 ARG  H      58 GLY  H       1.80
 57 ARG  HB3    57 ARG  QD      1.71
 58 GLY  HA2    58 GLY  H       1.93
 58 GLY  HA3    58 GLY  H       1.61
 59 SER  HA     59 SER  HB3     1.99
 59 SER  HA     59 SER  HB2     1.97
 59 SER  HA     59 SER  H       1.82
 59 SER  HB3    59 SER  H       1.78
 59 SER  HB2    59 SER  H       1.91
 13 ALA  QB     16 ARG  H       1.80
 14 ALA  QB     16 ARG  H       0.00
 11 LEU  HG     10 ILE  H       0.00
 13 ALA  QB     10 ILE  H       0.00
 21 MET  HG3    21 MET  H       1.61
 31 MET  HG2    31 MET  H       0.00
 38 LYS  QD     41 MET  H       1.90
 11 LEU  HB2    10 ILE  H       0.00
 17 ILE  HA     17 ILE  QG2     1.54
 17 ILE  HA     20 VAL  QG2     0.00
 24 GLY  QA     20 VAL  QG2     1.81
  5 GLY  QA      6 VAL  QG1     0.00
  3 GLY  HA3     6 VAL  QG1     0.00
  3 GLY  HA2     6 VAL  QG1     1.92
  4 GLY  QA      6 VAL  QG1     0.00
 42 ARG  HB2    42 ARG  QD      1.53
 16 ARG  HB2    16 ARG  HD2     0.00
 25 HIS  H      25 HIS  HB2     1.57
 18 PHE  H      18 PHE  HB2     0.00
 10 ILE  HG13   10 ILE  QD1     1.31
 17 ILE  HG13   17 ILE  QD1     0.00
 10 ILE  QG2    10 ILE  QD1     1.21
 43 ILE  QG2    43 ILE  QD1     0.00
 43 ILE  QD1    43 ILE  HG12    1.52
 17 ILE  QD1    17 ILE  HG12    0.00
 10 ILE  HB     10 ILE  QG2     1.47
 43 ILE  HB     43 ILE  QG2     0.00
 17 ILE  HB     17 ILE  QG2     1.49
  6 VAL  HB      6 VAL  QG1     0.00
  7 PHE  QB      6 VAL  QG1     1.98
 16 ARG  HD2    20 VAL  QG2     0.00
 23 GLU  HB3    23 GLU  HB2     1.34
 31 MET  HB3    31 MET  HB2     0.00
 27 GLU  HG2    27 GLU  HG3     1.43
 23 GLU  HG3    23 GLU  HG2     0.00
 27 GLU  HB3    27 GLU  HA      1.99
  1 MET  HB3     1 MET  HA      0.00
 32 LEU  HA     32 LEU  H       1.53
 21 MET  HA     21 MET  H       0.00
 59 SER  HB3    59 SER  HB2     1.32
 55 SER  HB3    55 SER  HB2     0.00
  3 GLY  HA2     3 GLY  HA3     0.00
 14 ALA  QB     14 ALA  HA      1.41
 13 ALA  QB     13 ALA  HA      0.00
  6 VAL  QG2     6 VAL  QG1     1.35
 17 ILE  QD1    17 ILE  QG2     0.00
 38 LYS  HB2    37 GLY  H       1.80
 36 LEU  QB     37 GLY  H       0.00
  8 THR  HB     10 ILE  HB      1.80
 39 GLY  HA3    42 ARG  HB3     0.00
 41 MET  HA     44 ASN  H       1.96
 36 LEU  HA     40 THR  H       0.00
 16 ARG  HA     16 ARG  H       1.60
 41 MET  HA     41 MET  H       0.00
 19 GLU  HA     23 GLU  HB3     1.91
 19 GLU  HA     21 MET  HB3     0.00
 26 TRP  HB3    23 GLU  HB3     1.93
 22 VAL  HA     23 GLU  HB3     0.00
 22 VAL  HA     21 MET  HB3     0.00
 36 LEU  H      35 SER  H       1.45
 18 PHE  H      19 GLU  H       0.00
 48 TYR  H      47 ALA  H       1.70
 46 ASN  H      47 ALA  H       0.00
 26 TRP  H      24 GLY  H       1.91
 21 MET  H      24 GLY  H       0.00
 10 ILE  QD1     7 PHE  QB      1.88
  6 VAL  QG2     7 PHE  QB      0.00
  7 PHE  QB     10 ILE  H       1.92
 16 ARG  HD2    16 ARG  H       0.00
 43 ILE  QG2    42 ARG  QD      1.99
  7 PHE  QB     10 ILE  QG2     0.00
 17 ILE  H      17 ILE  QG2     1.80
 17 ILE  H      20 VAL  QG2     0.00
 19 GLU  QG     22 VAL  H       1.94
 34 ASP  HB2    36 LEU  H       0.00
 34 ASP  HB2    35 SER  H       1.70
 19 GLU  QG     19 GLU  H       0.00
 29 VAL  HB     29 VAL  QG2     1.66
 29 VAL  HB     32 LEU  QD1     0.00
 29 VAL  HB     32 LEU  QD2     0.00
 29 VAL  QG1    32 LEU  QD1     1.55
 29 VAL  QG1    29 VAL  QG2     0.00
 29 VAL  QG1    32 LEU  QD2     0.00
 32 LEU  QD2    33 PHE  QB      1.83
 32 LEU  QD1    33 PHE  QB      0.00
 29 VAL  QG2    33 PHE  QB      0.00
 37 GLY  QA     33 PHE  QD      1.91
 30 GLY  QA     33 PHE  QD      0.00
 27 GLU  HA     29 VAL  QG2     1.66
 32 LEU  HA     32 LEU  QD2     0.00
 32 LEU  HA     36 LEU  QD2     0.00
 32 LEU  HA     32 LEU  QD1     0.00
 32 LEU  HA     36 LEU  QD1     0.00
 56 LEU  QB     56 LEU  QD2     1.43
 32 LEU  HG     32 LEU  QD2     0.00
 32 LEU  HG     32 LEU  QD1     0.00
 32 LEU  QB     29 VAL  H       2.00
 10 ILE  HG13    8 THR  H       0.00
 32 LEU  QD2    32 LEU  H       1.70
 32 LEU  QD1    32 LEU  H       0.00
 32 LEU  QD1    31 MET  H       0.00
 32 LEU  QD2    31 MET  H       0.00
 22 VAL  QG1    26 TRP  H       0.00
 36 LEU  QD1    34 ASP  H       2.00
 32 LEU  QD1    34 ASP  H       0.00
 36 LEU  QD2    34 ASP  H       0.00
 32 LEU  QD2    34 ASP  H       0.00
 33 PHE  HA     33 PHE  QB      1.58
 16 ARG  HA     16 ARG  HD2     0.00
 19 GLU  HA     16 ARG  HD2     1.80
 16 ARG  HD2    15 GLY  HA3     0.00
 33 PHE  QB     32 LEU  H       1.81
 33 PHE  QB     31 MET  H       0.00
 45 ARG  HD3    46 ASN  H       0.00
 33 PHE  QB     35 SER  H       1.80
 16 ARG  HD2    19 GLU  H       0.00
 41 MET  HA     42 ARG  QG      1.80
 35 SER  HA     38 LYS  QD      0.00
 41 MET  HA     38 LYS  QD      0.00
 36 LEU  HA     36 LEU  QD2     1.80
 35 SER  HA     36 LEU  QD1     0.00
 36 LEU  HA     36 LEU  QD1     0.00
 35 SER  HA     36 LEU  QD2     0.00
 38 LYS  HB2    34 ASP  H       2.00
 36 LEU  QB     34 ASP  H       0.00
 36 LEU  QB     36 LEU  H       1.66
 17 ILE  HG13   18 PHE  H       0.00
 36 LEU  QB     37 GLY  QA      1.84
 38 LYS  HB2    37 GLY  QA      0.00
 38 LYS  HB2    39 GLY  HA3     0.00
 37 GLY  QA     38 LYS  H       1.63
 30 GLY  QA     31 MET  H       0.00
 37 GLY  QA     41 MET  H       1.77
 39 GLY  HA3    41 MET  H       0.00
 43 ILE  HB     44 ASN  HB3     1.91
 38 LYS  HB3    38 LYS  QE      0.00
 57 ARG  HB2    57 ARG  QG      1.37
 38 LYS  HB2    38 LYS  QD      0.00
 38 LYS  HB2    38 LYS  QE      1.96
 38 LYS  HB2    34 ASP  HB2     0.00
 47 ALA  H      42 ARG  QG      1.99
 37 GLY  H      38 LYS  QD      0.00
 52 GLY  QA     57 ARG  QG      1.99
 15 GLY  HA3    11 LEU  HB2     0.00
 39 GLY  HA2    38 LYS  QD      0.00
 40 THR  HB     38 LYS  QD      0.00
 39 GLY  HA2    42 ARG  QG      0.00
 37 GLY  QA     38 LYS  QD      1.82
 11 LEU  HB2     8 THR  HB      0.00
 41 MET  QB     42 ARG  QG      1.99
 41 MET  QB     38 LYS  QD      0.00
 42 ARG  QD     42 ARG  H       1.95
 16 ARG  HD2    20 VAL  H       0.00
 52 GLY  QA     47 ALA  QB      2.00
 49 GLY  QA     47 ALA  QB      0.00
 48 TYR  QB     49 GLY  QA      1.86
 48 TYR  QB     52 GLY  QA      0.00
 49 GLY  QA     50 SER  H       1.60
 15 GLY  HA3    16 ARG  H       0.00
 52 GLY  QA     53 GLY  H       1.55
 52 GLY  QA     52 GLY  H       0.00
 57 ARG  QD     57 ARG  QG      1.43
 42 ARG  QD     42 ARG  QG      0.00


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