5 C VAL 0.28 0.56 0.81 0.9
   6 C PRO 0.73 0.47 0.70 1.0
   7 C ILE 0.42 0.64 0.65 1.0
   8 C LYS 0.54 0.25 0.77 1.0
   9 C VAL 0.69 0.56 0.65 1.0
  11 C HIS 0.52 0.60 0.62 1.0
  12 C GLU 0.53 0.33 0.71 0.9
  14 C GLU 0.44 0.33 0.55 0.9
  16 C HIS 0.57 0.60 0.59 0.2
  21 C GLU 0.88 0.33 0.40 1.0
  22 C THR 0.87 0.33 0.38 1.0
  23 C ASN 0.73 0.39 0.62 1.0
  24 C THR 0.73 0.33 0.66 1.0
  25 C GLY 0.84 0.41 0.58 1.0
  28 C TYR 0.75 0.80 0.17 1.0
  33 C ILE 0.31 0.64 0.51 0.9
  34 C GLU 0.58 0.33 0.53 1.0
  36 C GLU 0.90 0.33 0.59 1.0
  37 C ASP 0.65 0.32 0.72 1.0
  38 C ASN 0.59 0.39 0.63 1.0
  39 C MET 0.80 0.66 0.44 1.0
  40 C ASN 0.98 0.39 0.44 1.0
  42 C GLN 0.54 0.43 0.39 1.0
  49 C THR 0.65 0.33 0.55 0.8
  50 C TYR 0.37 0.80 0.62 1.0
  51 C ARG 0.40 0.51 0.75 1.0
  52 C ASP 0.54 0.32 0.83 0.6
  53 C GLY 0.62 0.41 0.79 0.6
  54 C ARG 0.34 0.51 0.78 0.3
  55 C VAL 0.42 0.56 0.73 0.3
  60 C GLN 0.55 0.43 0.57 1.0
  61 C VAL 0.48 0.56 0.32 1.0
  62 C TYR 0.64 0.80 0.48 1.0
  63 C ILE 0.61 0.64 0.16 1.0
  64 C ARG 0.87 0.51 0.53 1.0
  65 C GLY 0.85 0.41 0.45 1.0
  66 C CYS 0.69 0.64 0.62 1.0
  67 C LYS 0.67 0.25 0.53 1.0
  68 C ILE 0.71 0.64 0.31 1.0
  69 C ARG 0.75 0.51 0.59 1.0
  70 C PHE 0.72 1.00 0.48 1.0
  71 C LEU 0.50 0.70 0.25 1.0
  72 C ILE 0.46 0.64 0.45 1.0
  73 C LEU 0.53 0.70 0.47 0.7