2 C VAL 0.52 0.56 0.78 1.0
   7 C GLU 0.75 0.33 0.85 1.0
   8 C LEU 0.59 0.70 0.75 1.0
  10 C GLU 0.43 0.33 0.83 0.4
  11 C GLN 0.39 0.43 0.83 1.0
  27 C ARG 0.71 0.51 0.62 1.0
  28 C GLY 0.65 0.41 0.70 1.0
  29 C TYR 0.88 0.80 0.72 1.0
  51 C ASP 0.71 0.32 0.61 0.8
  52 C ASN 0.95 0.39 0.55 1.0
  70 C LEU 0.70 0.70 0.31 0.3
  72 C ASN 0.69 0.39 0.41 0.6
  73 C ASN 0.64 0.39 0.54 0.3
  74 C ASN 0.98 0.39 0.43 1.0
  75 C ARG 0.60 0.51 0.60 1.0
  94 C ILE 0.69 0.64 0.22 0.3
  96 C THR 0.69 0.33 0.41 0.7
  98 C ASN 0.93 0.39 0.40 1.0
 101 C VAL 0.46 0.56 0.59 0.9
 117 C TYR 0.54 0.80 0.44 1.0
 121 C LEU 0.58 0.70 0.50 1.0
 122 C ARG 0.68 0.51 0.62 1.0
 124 C PRO 0.80 0.47 0.61 1.0
 126 C THR 0.62 0.33 0.57 0.1
 127 C ASN 0.49 0.39 0.70 0.9
 130 C HIS 0.45 0.60 0.71 0.1
 131 C TYR 0.86 0.80 0.49 0.4
 132 C ARG 0.87 0.51 0.57 0.1
 133 C LEU 0.55 0.70 0.63 0.1
 144 C VAL 0.59 0.56 0.50 1.0
 146 C ASP 0.89 0.32 0.46 0.4
 147 C PHE 0.68 1.00 0.56 1.0
 148 C GLN 0.52 0.43 0.65 1.0