7 C ILE 0.68 0.64 0.40 0.2
   8 C VAL 0.33 0.56 0.45 0.1
   9 C ASN 0.51 0.39 0.44 0.1
  11 C ASP 0.94 0.32 0.67 0.7
  12 C ALA 0.50 0.38 0.72 0.7
  13 C GLU 0.53 0.33 0.73 0.7
  14 C ALA 0.73 0.38 0.79 0.7
  15 C ARG 0.81 0.51 0.59 0.7
  16 C TYR 0.80 0.80 0.70 0.7
  17 C LEU 0.63 0.70 0.40 0.7
  18 C SER 0.60 0.36 0.52 0.7
  19 C PRO 0.49 0.47 0.67 0.2
  22 C LEU 0.66 0.70 0.45 0.2
  24 C ARG 0.27 0.51 0.40 0.1
  66 C SER 0.52 0.36 0.64 0.1
  67 C PRO 0.72 0.47 0.75 0.3
  68 C GLY 0.77 0.41 0.68 0.3
  69 C GLY 0.91 0.41 0.56 0.3
  70 C ASN 0.73 0.39 0.45 0.3
  72 C TYR 0.73 0.80 0.66 0.3
  74 C GLN 0.42 0.43 0.69 0.3
  76 C MET 0.69 0.66 0.55 0.3
 105 C GLU 0.69 0.33 0.46 0.1
 106 C ILE 0.80 0.64 0.47 0.1
 108 C ILE 0.72 0.64 0.38 0.1
 109 C VAL 0.60 0.56 0.55 0.4
 110 C GLY 0.95 0.41 0.59 0.4
 112 C ARG 0.41 0.51 0.58 0.3
 113 C GLU 0.82 0.33 0.68 0.4
 114 C MET 0.78 0.66 0.53 0.4
 116 C LYS 0.58 0.25 0.67 0.4
 117 C SER 0.69 0.36 0.69 0.4
 118 C LEU 0.89 0.70 0.56 0.4
 119 C GLY 0.70 0.41 0.54 0.4