3 C VAL 0.86 0.56 0.38 0.6
   5 C GLN 0.95 0.43 0.29 0.8
   6 C PRO 0.87 0.47 0.44 1.0
   7 C SER 0.59 0.36 0.59 1.0
   8 C VAL 0.76 0.56 0.61 1.0
   9 C VAL 0.73 0.56 0.49 1.0
  10 C LEU 0.89 0.70 0.67 1.0
  11 C ALA 0.83 0.38 0.60 1.0
  12 C SER 0.56 0.36 0.67 1.0
  13 C SER 0.67 0.36 0.78 1.0
  14 C HIS 0.81 0.60 0.77 1.0
  16 C VAL 0.62 0.56 0.54 0.9
  37 C LEU 0.78 0.70 0.30 0.4
  38 C ARG 0.83 0.51 0.50 0.4
  39 C GLN 0.73 0.43 0.57 0.4
  40 C THR 0.63 0.33 0.68 0.4
  41 C ASN 0.70 0.39 0.79 0.4
  42 C ASP 0.69 0.32 0.79 0.4
  43 C GLN 0.62 0.43 0.74 0.4
  44 C MET 0.54 0.66 0.59 0.4
  45 C THR 0.81 0.33 0.55 0.4
  46 C GLU 0.77 0.33 0.48 0.2
  47 C VAL 0.62 0.56 0.35 0.4
  58 C VAL 0.61 0.56 0.58 0.2
  61 C LEU 0.65 0.70 0.64 0.2
  62 C ASP 0.66 0.32 0.64 0.2
  63 C TYR 0.54 0.80 0.52 0.4
  64 C PRO 0.79 0.47 0.64 0.2
  65 C PHE 0.67 1.00 0.57 1.0
  81 C GLY 0.84 0.41 0.61 1.0
  82 C LEU 0.83 0.70 0.52 0.8
  83 C ARG 0.61 0.51 0.73 1.0
  84 C ALA 0.62 0.38 0.75 0.6
  85 C VAL 0.52 0.56 0.75 0.6
  86 C ASP 0.94 0.32 0.59 0.6
  87 C THR 0.75 0.33 0.64 0.1
  88 C GLY 0.90 0.41 0.52 0.1
  89 C LEU 0.78 0.70 0.47 0.7
 106 C MET 0.72 0.66 0.43 0.5
 108 C ASN 0.64 0.39 0.55 0.7
 109 C GLY 0.97 0.41 0.40 0.7
 111 C GLN 0.57 0.43 0.57 0.9
 113 C TYR 0.75 0.80 0.67 1.0
 115 C ILE 0.67 0.64 0.80 1.0
 116 C ASP 0.12 0.32 0.79 1.0
 117 C PRO 0.02 0.47 0.88 1.0