18 C HIS 0.26 0.60 0.53 0.6
  19 C ALA 0.38 0.38 0.56 0.6
  27 C SER 0.25 0.36 0.58 0.4
  28 C PHE 0.39 1.00 0.46 0.4
  33 C GLN 0.85 0.43 0.51 0.7
  34 C SER 0.12 0.36 0.63 0.3
  35 C ASP 0.91 0.32 0.60 0.7
  37 C ASN 0.89 0.39 0.47 0.7
  41 C PHE 0.54 1.00 0.52 0.7
  42 C ASP 0.31 0.32 0.61 0.4
  43 C SER 0.38 0.36 0.69 0.4
  44 C ASP 0.28 0.32 0.77 0.4
  45 C VAL 0.13 0.56 0.68 0.4
  46 C ARG 0.09 0.51 0.66 0.7
  47 C VAL 0.20 0.56 0.57 0.7
  48 C TRP 0.71 0.99 0.44 0.7
  49 C ALA 0.43 0.38 0.50 0.7
  50 C SER 0.71 0.36 0.48 0.7
  51 C ASN 0.37 0.39 0.64 0.7
  52 C THR 0.75 0.33 0.55 0.7
  53 C ALA 0.44 0.38 0.65 0.7
  54 C GLY 0.47 0.41 0.74 0.7
  55 C ALA 0.40 0.38 0.69 0.7
  56 C THR 0.34 0.33 0.70 0.7
  57 C GLY 0.39 0.41 0.62 0.1
  71 C LEU 0.27 0.70 0.49 0.7
  73 C ALA 0.29 0.38 0.67 0.7
  76 C THR 0.26 0.33 0.69 0.6
  77 C ILE 0.31 0.64 0.60 0.6
  78 C ARG 0.42 0.51 0.60 0.7
  79 C TRP 0.66 0.99 0.46 0.7
  81 C SER 0.66 0.36 0.49 0.3
  82 C GLY 0.30 0.41 0.60 0.1
 107 C LEU 0.38 0.70 0.44 0.3
 108 C TRP 0.46 0.99 0.39 0.3
 142 C HIS 0.28 0.60 0.54 0.3
 144 C THR 0.40 0.33 0.63 0.3
 157 C GLU 0.53 0.33 0.51 0.1
 158 C THR 0.29 0.33 0.63 0.3
 159 C ASP 0.87 0.32 0.59 0.3
 165 C PHE 0.43 1.00 0.48 0.1
 170 C ARG 0.14 0.51 0.61 0.3
 171 C VAL 0.22 0.56 0.53 0.3
 172 C TRP 0.88 0.99 0.41 0.3
 174 C THR 0.39 0.33 0.43 0.3
 175 C ASN 0.46 0.39 0.63 0.3
 176 C THR 0.80 0.33 0.54 0.3
 177 C ALA 0.32 0.38 0.64 0.3
 178 C GLY 0.65 0.41 0.72 0.3
 179 C LYS 0.38 0.25 0.69 0.3
 180 C GLY 0.62 0.41 0.66 0.3
 181 C THR 0.23 0.33 0.69 0.2
 192 C ARG 0.52 0.51 0.48 0.1
 196 C LEU 0.39 0.70 0.46 0.2
 198 C ASN 0.37 0.39 0.72 0.2
 199 C GLN 0.22 0.43 0.77 0.2
 200 C ASN 0.38 0.39 0.69 0.2
 201 C ILE 0.13 0.64 0.67 0.1
 203 C VAL 0.36 0.56 0.56 0.3
 204 C TRP 0.79 0.99 0.42 0.3
 206 C SER 0.72 0.36 0.43 0.3
 208 C ASN 0.52 0.39 0.58 0.3
 209 C SER 0.12 0.36 0.61 0.3
 210 C ARG 0.40 0.51 0.57 0.3
 233 C TRP 0.62 0.99 0.40 0.7
 235 C THR 0.57 0.33 0.46 0.1