10 A ASN 0.85 0.39 0.60 1.0
  11 A ILE 0.43 0.64 0.63 1.0
  12 A LEU 0.67 0.70 0.74 1.0
  13 A LEU 0.67 0.70 0.69 1.0
  16 A GLU 0.89 0.33 0.48 1.0
  21 A ARG 0.68 0.51 0.53 0.3
  39 A LEU 0.36 0.70 0.47 1.0
  40 A ASP 0.84 0.32 0.51 1.0
  41 A GLY 0.79 0.41 0.47 1.0
  42 A GLY 0.87 0.41 0.48 1.0
  43 A THR 0.81 0.33 0.59 1.0
  44 A ALA 0.58 0.38 0.59 0.8
  45 A GLY 0.78 0.41 0.62 1.0
  46 A MET 0.55 0.66 0.73 1.0
  47 A GLU 0.60 0.33 0.72 1.0
  48 A LEU 0.75 0.70 0.57 1.0
  49 A LEU 0.46 0.70 0.69 1.0
  50 A GLY 0.43 0.41 0.70 1.0
  69 A ASN 0.39 0.39 0.76 1.0
  70 A ALA 0.22 0.38 0.77 1.0
  71 A PRO 0.74 0.47 0.75 1.0
  72 A GLY 0.91 0.41 0.67 1.0
  74 A MET 0.53 0.66 0.56 1.0
  75 A MET 0.41 0.66 0.55 1.0
  76 A ILE 0.40 0.64 0.53 1.0
  77 A LEU 0.61 0.70 0.51 1.0
  78 A ARG 0.34 0.51 0.60 1.0
  80 A GLU 0.37 0.33 0.70 1.0
  85 A LEU 0.40 0.70 0.55 1.0
  89 A LYS 0.62 0.25 0.81 1.0
  90 A ILE 0.42 0.64 0.73 1.0
  91 A SER 0.81 0.36 0.62 1.0
  92 A PRO 0.68 0.47 0.69 1.0
  93 A HIS 0.97 0.60 0.50 1.0
  95 A LEU 0.59 0.70 0.68 1.0
  96 A GLY 0.68 0.41 0.62 1.0
 103 A ALA 0.55 0.38 0.76 1.0
 105 A ARG 0.34 0.51 0.77 1.0
 106 A PHE 0.41 1.00 0.86 1.0
 107 A THR 0.57 0.33 0.83 1.0
 108 A GLY 0.59 0.41 0.82 1.0
 110 A PHE 0.39 1.00 0.66 1.0
 120 A ILE 0.66 0.64 0.60 1.0
 121 A PRO 0.78 0.47 0.61 1.0
 124 A LEU 0.58 0.70 0.71 1.0
 125 A GLU 0.41 0.33 0.82 1.0
 126 A PRO 0.46 0.47 0.83 1.0
 127 A HIS 0.48 0.60 0.81 1.0
 128 A ILE 0.58 0.64 0.78 1.0
 129 A GLY 0.55 0.41 0.73 1.0
 130 A LEU 0.75 0.70 0.66 1.0
 132 A PRO 0.42 0.47 0.80 1.0
 136 A ALA 0.30 0.38 0.71 1.0
 137 A MET 0.46 0.66 0.60 1.0
 140 A PRO 0.23 0.47 0.61 0.7