38 C PHE 0.89 1.00 0.07 0.9
  43 C VAL 0.60 0.56 0.17 0.9
  44 C LEU 0.58 0.70 0.19 0.9
  45 C LEU 0.64 0.70 0.28 0.8
  46 C PRO 0.61 0.47 0.52 0.1
  49 C ILE 0.51 0.64 0.22 0.2
  51 C LEU 0.66 0.70 0.25 0.5
  69 C CYS 1.00 0.64 0.04 0.9
  93 C ARG 0.85 0.51 0.31 0.9
  94 C VAL 0.86 0.56 0.18 0.9
  95 C ILE 0.56 0.64 0.25 0.8
  96 C LEU 0.45 0.70 0.36 0.9
  98 C HIS 0.26 0.60 0.58 0.9
  99 C PRO 0.48 0.47 0.50 0.9
 100 C ALA 0.21 0.38 0.73 0.7
 101 C SER 0.45 0.36 0.64 0.7
 102 C LEU 0.50 0.70 0.51 0.9
 103 C PRO 0.59 0.47 0.33 0.6
 104 C PRO 0.51 0.47 0.32 0.6
 105 C ARG 0.66 0.51 0.38 0.8
 106 C THR 0.65 0.33 0.12 0.9
 125 C PHE 0.84 1.00 0.16 0.9
 127 C GLY 0.66 0.41 0.20 0.9
 128 C GLN 0.46 0.43 0.23 0.3
 136 C LEU 0.72 0.70 0.26 0.9
 140 C ILE 0.44 0.64 0.50 0.3
 150 C ARG 0.78 0.51 0.30 0.3
 152 C MET 0.38 0.66 0.42 0.9
 153 C GLN 0.36 0.43 0.53 0.9
 156 C SER 0.45 0.36 0.62 0.9
 158 C TRP 0.55 0.99 0.27 0.9
 162 C PHE 0.49 1.00 0.22 0.8
 163 C ARG 0.31 0.51 0.44 0.8
 164 C HIS 0.45 0.60 0.45 0.8
 167 C HIS 0.36 0.60 0.55 0.8
 168 C TRP 0.75 0.99 0.40 0.8
 173 C CYS 0.52 0.64 0.14 0.9
 176 C LEU 0.55 0.70 0.41 0.9
 186 C MET 0.45 0.66 0.46 0.9
 188 C ASN 0.74 0.39 0.16 0.8
 189 C PHE 0.52 1.00 0.47 0.9
 190 C TRP 0.51 0.99 0.33 0.9
 192 C ALA 0.67 0.38 0.19 0.9
 193 C HIS 0.68 0.60 0.44 0.9
 194 C TRP 0.66 0.99 0.49 0.9
 195 C PRO 0.85 0.47 0.60 0.9
 196 C GLN 0.40 0.43 0.64 0.9
 197 C SER 0.91 0.36 0.30 0.9
 198 C HIS 0.60 0.60 0.33 0.9
 199 C PHE 0.94 1.00 0.17 0.9
 200 C ARG 0.66 0.51 0.34 0.9
 201 C HIS 0.65 0.60 0.45 0.9
 202 C HIS 0.46 0.60 0.35 0.9
 204 C LEU 0.51 0.70 0.17 0.9
 206 C CYS 0.57 0.64 0.07 0.9
 273 C PHE 0.05 1.00 0.52 0.9