7 C ILE 0.51 0.64 0.37 0.1
   8 C ILE 0.79 0.64 0.23 0.7
   9 C ARG 0.60 0.51 0.46 0.7
  10 C ILE 0.80 0.64 0.18 0.7
  12 C ASN 0.66 0.39 0.47 0.7
  13 C LEU 0.84 0.70 0.23 0.7
  14 C ARG 0.56 0.51 0.50 0.7
  15 C LEU 0.75 0.70 0.22 1.0
  16 C ARG 0.72 0.51 0.44 1.0
  18 C PHE 0.54 1.00 0.21 1.0
  20 C GLY 1.00 0.41 0.25 1.0
  21 C ILE 0.69 0.64 0.53 1.0
  22 C LYS 0.69 0.25 0.55 1.0
  23 C GLU 0.59 0.33 0.67 1.0
  24 C GLU 0.76 0.33 0.51 1.0
  25 C GLU 1.00 0.33 0.25 1.0
  26 C ILE 0.58 0.64 0.39 1.0
  27 C ASN 0.40 0.39 0.58 1.0
  28 C ASN 0.70 0.39 0.48 1.0
  29 C ARG 0.83 0.51 0.39 1.0
  30 C GLN 0.96 0.43 0.16 1.0
  31 C ASP 0.78 0.32 0.31 0.1
  40 C TYR 0.67 0.80 0.06 0.1
  57 C TYR 0.99 0.80 0.35 0.7
  65 C ILE 0.68 0.64 0.27 0.7
  67 C HIS 0.54 0.60 0.28 0.7
  70 C ASN 0.42 0.39 0.53 0.2
  71 C ASN 0.51 0.39 0.43 0.7
  72 C ARG 0.57 0.51 0.45 0.7
  73 C PHE 0.78 1.00 0.19 1.0
  74 C SER 0.55 0.36 0.40 1.0
  75 C LEU 0.98 0.70 0.41 0.8
  76 C LEU 0.79 0.70 0.20 1.0
  77 C GLU 1.00 0.33 0.45 0.8
  88 C ARG 0.57 0.51 0.30 0.7
  95 C TYR 0.59 0.80 0.30 0.7
 102 C LYS 0.99 0.25 0.09 1.0
 103 C LEU 0.82 0.70 0.23 0.7
 104 C HIS 0.67 0.60 0.36 1.0
 105 C ALA 0.86 0.38 0.20 1.0
 106 C LEU 0.84 0.70 0.38 1.0
 107 C ARG 0.75 0.51 0.55 1.0
 108 C TYR 0.64 0.80 0.68 0.7
 109 C ALA 0.72 0.38 0.40 1.0
 110 C ASP 0.56 0.32 0.55 1.0
 112 C VAL 0.87 0.56 0.32 1.0
 113 C SER 0.82 0.36 0.37 0.1
 114 C MET 0.79 0.66 0.35 1.0
 116 C LEU 0.73 0.70 0.34 0.8
 117 C SER 0.60 0.36 0.40 0.7
 118 C TRP 0.81 0.99 0.37 0.7
 119 C GLN 0.18 0.43 0.56 0.7
 120 C ARG 0.55 0.51 0.70 0.7