44 C GLN 0.28 0.43 0.71 1.0
  47 C LEU 0.53 0.70 0.60 1.0
  49 C ARG 0.94 0.51 0.58 0.9
  50 C GLU 0.90 0.33 0.53 0.9
  51 C LYS 0.34 0.25 0.74 0.1
  52 C LEU 0.61 0.70 0.75 1.0
  53 C THR 0.48 0.33 0.68 0.1
  54 C PRO 0.74 0.47 0.61 0.9
  56 C TYR 0.85 0.80 0.53 1.0
  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 0.1
  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 0.2
  71 C LYS 0.78 0.25 0.77 0.9
  72 C ASP 0.38 0.32 0.81 0.9
  73 C ARG 0.41 0.51 0.76 0.9
  75 C LEU 0.39 0.70 0.74 0.2
  89 C ARG 0.50 0.51 0.69 0.5
  92 C GLU 0.34 0.33 0.77 1.0
  93 C GLU 0.41 0.33 0.81 0.8
  94 C GLU 0.66 0.33 0.83 0.8
  95 C ASP 0.70 0.32 0.78 1.0
  97 C ILE 0.53 0.64 0.64 1.0
 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 0.8
 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
 116 C THR 0.57 0.33 0.62 0.1
 119 C THR 0.81 0.33 0.57 0.9
 123 C ASP 0.64 0.32 0.73 0.4
 125 C GLU 0.44 0.33 0.78 0.4