7 C GLY 0.86 0.41 0.55 1.0
   9 C ARG 0.85 0.51 0.67 1.0
  10 C SER 0.85 0.36 0.62 1.0
  11 C GLY 0.87 0.41 0.61 1.0
  12 C LYS 0.87 0.25 0.44 0.9
  19 C LEU 0.58 0.70 0.61 0.1
  21 C GLY 0.34 0.41 0.73 0.1
  22 C ASP 0.24 0.32 0.80 0.1
  27 C LEU 0.43 0.70 0.55 0.1
  28 C TYR 0.82 0.80 0.47 1.0
  30 C ALA 0.87 0.38 0.44 0.7
  45 C HIS 0.51 0.60 0.77 0.1
  46 C HIS 0.98 0.60 0.69 0.1
  48 C ASP 0.30 0.32 0.80 0.1
  49 C GLY 0.69 0.41 0.77 0.1
  50 C ARG 0.99 0.51 0.67 0.1
  51 C PRO 0.80 0.47 0.77 0.1
  52 C ALA 0.30 0.38 0.83 0.1
  53 C HIS 0.43 0.60 0.80 0.1
  54 C TRP 0.94 0.99 0.67 0.1
  55 C ARG 0.43 0.51 0.68 0.1
  80 C GLU 0.84 0.33 0.29 1.0
  81 C CYS 0.90 0.64 0.16 1.0
  83 C THR 0.80 0.33 0.22 0.1
  85 C MET 0.78 0.66 0.22 0.1
  91 C PHE 0.60 1.00 0.65 0.1
  99 C PRO 0.37 0.47 0.78 0.1
 102 C TRP 0.37 0.99 0.75 0.1
 104 C TYR 0.39 0.80 0.71 0.1
 134 C ASN 0.86 0.39 0.33 1.0
 135 C GLU 1.00 0.33 0.50 1.0
 136 C VAL 0.72 0.56 0.51 0.1
 137 C GLY 0.97 0.41 0.64 1.0
 138 C MET 0.59 0.66 0.71 1.0
 139 C GLY 0.82 0.41 0.75 1.0
 140 C ILE 0.72 0.64 0.81 0.5
 141 C VAL 0.78 0.56 0.81 0.5
 142 C PRO 0.86 0.47 0.77 0.3
 143 C GLU 0.55 0.33 0.84 0.3
 144 C ASN 0.63 0.39 0.78 0.2
 145 C ARG 0.55 0.51 0.80 0.2
 146 C LEU 0.69 0.70 0.66 0.2
 148 C ARG 0.93 0.51 0.75 0.2
 150 C PHE 0.75 1.00 0.47 0.4
 151 C ARG 0.68 0.51 0.62 0.1
 155 C GLY 0.89 0.41 0.47 0.2
 158 C ASN 0.83 0.39 0.32 0.2
 169 C TRP 0.54 0.99 0.60 0.1
 170 C LEU 0.66 0.70 0.61 1.0
 172 C VAL 0.57 0.56 0.73 1.0
 173 C SER 0.74 0.36 0.77 1.0
 174 C GLY 0.87 0.41 0.73 1.0
 175 C ILE 0.62 0.64 0.77 1.0
 176 C GLY 0.66 0.41 0.72 0.8
 177 C VAL 0.57 0.56 0.72 0.1
 179 C ILE 0.66 0.64 0.69 0.1