4 C ILE 0.20 0.64 0.59 0.5
  15 C LEU 0.82 0.70 0.03 0.5
  18 C SER 0.81 0.36 0.31 1.0
  19 C GLU 1.00 0.33 0.22 1.0
  20 C GLY 0.82 0.41 0.39 1.0
  26 C GLN 0.45 0.43 0.61 1.0
  29 C ARG 0.16 0.51 0.75 0.6
  30 C ASN 0.49 0.39 0.60 0.8
  31 C HIS 0.26 0.60 0.56 1.0
  33 C TYR 0.97 0.80 0.39 1.0
  37 C VAL 0.74 0.56 0.51 0.4
  38 C GLY 0.74 0.41 0.62 0.4
  39 C GLY 0.79 0.41 0.64 0.3
  40 C GLU 0.45 0.33 0.70 0.1
  41 C LEU 0.52 0.70 0.68 0.6
  42 C PHE 0.84 1.00 0.60 0.8
  43 C THR 0.30 0.33 0.76 0.8
  44 C ASP 0.48 0.32 0.76 0.8
  45 C TYR 0.76 0.80 0.65 0.8
  46 C SER 0.39 0.36 0.75 0.8
  47 C ASP 0.56 0.32 0.68 0.3
  48 C HIS 0.98 0.60 0.54 0.8
  49 C PRO 1.00 0.47 0.62 0.7
  50 C ARG 0.48 0.51 0.70 0.8
  52 C LEU 0.46 0.70 0.74 0.4
  55 C LEU 0.48 0.70 0.69 0.5
  59 C LEU 0.45 0.70 0.71 0.2
  61 C SER 0.87 0.36 0.57 0.2
  66 C ARG 0.82 0.51 0.20 0.6
  67 C TYR 1.00 0.80 0.00 1.0
  68 C GLN 0.98 0.43 0.21 1.0
  70 C LEU 0.77 0.70 0.44 1.0
  72 C ARG 0.29 0.51 0.64 0.9
  77 C TYR 0.65 0.80 0.53 0.7
  78 C ARG 0.36 0.51 0.68 0.8
  80 C GLN 0.43 0.43 0.71 0.7
  82 C GLY 0.44 0.41 0.75 0.3
  83 C LEU 0.79 0.70 0.65 0.6
  84 C LYS 0.34 0.25 0.79 0.8
  85 C ASP 0.80 0.32 0.67 0.6
  86 C PHE 1.00 1.00 0.47 0.8
  87 C SER 0.56 0.36 0.56 0.2
  88 C PRO 0.97 0.47 0.50 0.6
  92 C ASP 1.00 0.32 0.32 0.5
 101 C GLU 0.70 0.33 0.60 0.7
 102 C ARG 0.64 0.51 0.57 0.9
 103 C GLY 0.53 0.41 0.63 0.9
 119 C ARG 0.49 0.51 0.60 0.9
 121 C SER 0.65 0.36 0.45 0.8
 122 C ASN 0.58 0.39 0.51 0.5
 123 C ILE 0.66 0.64 0.32 0.9
 125 C ALA 0.94 0.38 0.41 1.0
 126 C SER 0.99 0.36 0.36 1.0
 128 C PRO 0.91 0.47 0.52 1.0
 129 C GLY 0.73 0.41 0.63 1.0
 130 C ALA 0.76 0.38 0.73 1.0
 131 C GLY 0.67 0.41 0.79 1.0
 132 C TYR 0.92 0.80 0.71 1.0
 133 C GLY 0.78 0.41 0.80 1.0
 134 C GLN 0.95 0.43 0.74 1.0
 135 C PHE 0.64 1.00 0.67 1.0
 136 C GLU 0.77 0.33 0.77 1.0
 137 C HIS 0.60 0.60 0.76 1.0
 138 C LYS 0.47 0.25 0.61 0.2