8 C ILE 0.00 0.64 0.87 1.0
   9 C ASP 0.06 0.32 0.84 1.0
  10 C VAL 0.30 0.56 0.77 1.0
  11 C HIS 0.25 0.60 0.80 1.0
  12 C ALA 0.21 0.38 0.79 1.0
  13 C TYR 0.52 0.80 0.70 1.0
  14 C LEU 0.52 0.70 0.65 1.0
  15 C ALA 0.21 0.38 0.70 1.0
  16 C GLU 0.70 0.33 0.72 1.0
  17 C PHE 0.45 1.00 0.56 1.0
  20 C ILE 0.72 0.64 0.53 1.0
 103 C PHE 0.83 1.00 0.42 1.0
 105 C PHE 0.64 1.00 0.44 1.0
 115 C GLN 0.64 0.43 0.64 1.0
 118 C TYR 0.89 0.80 0.54 1.0
 119 C ALA 0.64 0.38 0.69 1.0
 120 C GLN 0.48 0.43 0.79 1.0
 121 C MET 0.87 0.66 0.69 1.0
 122 C MET 0.85 0.66 0.66 1.0
 123 C ILE 0.24 0.64 0.79 1.0
 124 C ASP 0.20 0.32 0.82 1.0
 125 C GLY 0.78 0.41 0.76 1.0
 127 C ARG 0.86 0.51 0.59 1.0
 129 C PRO 0.48 0.47 0.71 1.0
 130 C ALA 0.35 0.38 0.77 1.0
 131 C GLY 0.69 0.41 0.74 1.0
 132 C VAL 0.42 0.56 0.63 1.0
 133 C ARG 0.75 0.51 0.71 1.0
 134 C SER 0.63 0.36 0.72 1.0
 135 C ILE 0.61 0.64 0.70 1.0
 137 C GLY 0.60 0.41 0.83 1.0
 138 C GLY 0.21 0.41 0.81 1.0
 139 C TYR 0.00 0.80 0.80 1.0