4 C LEU 0.45 0.70 0.65 0.2
  10 C GLU 0.37 0.33 0.67 0.3
  15 C GLY 0.51 0.41 0.66 0.7
  16 C ARG 0.53 0.51 0.59 0.7
  19 C ALA 0.21 0.38 0.74 0.9
  21 C LYS 0.89 0.25 0.55 0.9
  26 C ARG 0.40 0.51 0.62 0.9
  31 C GLN 0.48 0.43 0.53 0.3
  33 C VAL 0.50 0.56 0.64 0.3
  35 C GLY 0.40 0.41 0.66 0.3
  36 C GLY 0.86 0.41 0.69 0.3
  37 C TYR 0.49 0.80 0.56 0.9
  39 C GLU 0.31 0.33 0.75 0.3
  41 C GLU 0.45 0.33 0.77 0.9
  43 C VAL 0.52 0.56 0.58 0.9
  44 C GLN 0.28 0.43 0.71 0.9
  45 C ALA 0.74 0.38 0.61 0.9
  47 C LEU 0.53 0.70 0.60 0.9
  49 C ARG 0.94 0.51 0.58 0.9
  50 C GLU 0.90 0.33 0.53 0.9
  52 C LEU 0.61 0.70 0.75 0.9
  54 C PRO 0.74 0.47 0.61 0.9
  56 C TYR 0.85 0.80 0.53 0.9
  57 C LEU 0.78 0.70 0.50 0.9
  58 C GLY 0.91 0.41 0.58 0.9
  59 C GLU 0.72 0.33 0.64 0.9
  60 C SER 0.82 0.36 0.51 0.9
  65 C HIS 1.00 0.60 0.38 0.9
  67 C THR 0.89 0.33 0.66 0.9
  68 C VAL 0.61 0.56 0.74 0.9
  69 C GLU 0.55 0.33 0.80 0.9
  70 C ALA 0.68 0.38 0.70 0.7
  71 C LYS 0.78 0.25 0.77 0.7
  72 C ASP 0.38 0.32 0.81 0.9
  73 C ARG 0.41 0.51 0.76 0.9
  74 C VAL 0.78 0.56 0.64 0.9
  75 C LEU 0.39 0.70 0.74 0.9
  77 C THR 0.77 0.33 0.58 0.1
  85 C PRO 0.79 0.47 0.65 0.9
  86 C GLU 0.31 0.33 0.74 0.9
  87 C GLY 0.92 0.41 0.62 0.7
  89 C ARG 0.50 0.51 0.69 0.9
  92 C GLU 0.34 0.33 0.77 0.9
  93 C GLU 0.41 0.33 0.81 0.1
  94 C GLU 0.66 0.33 0.83 0.9
  95 C ASP 0.70 0.32 0.78 0.9
  97 C ILE 0.53 0.64 0.64 0.9
  99 C ARG 0.66 0.51 0.55 0.8
 107 C ARG 0.57 0.51 0.73 0.9
 108 C ASN 0.71 0.39 0.77 0.9
 109 C ASN 0.64 0.39 0.69 0.9
 110 C GLU 0.75 0.33 0.69 0.9
 111 C HIS 1.00 0.60 0.49 0.9
 112 C ILE 0.78 0.64 0.63 0.9
 113 C GLN 0.39 0.43 0.66 0.9
 115 C ILE 0.88 0.64 0.44 0.9
 119 C THR 0.81 0.33 0.57 0.9
 133 C HIS 0.27 0.60 0.72 0.8