44 C VAL 0.49 0.56 0.85 0.4
  72 C HIS 0.94 0.60 0.75 0.1
  74 C ILE 0.71 0.64 0.64 0.1
  75 C LEU 0.73 0.70 0.76 0.1
  79 C LEU 0.57 0.70 0.81 0.1
  88 C ARG 0.74 0.51 0.88 0.3
  89 C TYR 0.70 0.80 0.83 1.0
  91 C HIS 1.00 0.60 0.70 1.0
  92 C TYR 0.66 0.80 0.80 1.0
  93 C GLY 1.00 0.41 0.75 1.0
  95 C THR 1.00 0.33 0.65 1.0
  96 C SER 0.95 0.36 0.61 0.9
 184 C ALA 0.90 0.38 0.72 1.0
 185 C VAL 0.89 0.56 0.73 0.3
 186 C GLY 1.00 0.41 0.69 1.0
 187 C THR 0.90 0.33 0.76 0.6
 188 C MET 0.82 0.66 0.73 1.0
 189 C ALA 0.90 0.38 0.81 0.8
 191 C TRP 0.86 0.99 0.75 1.0
 192 C GLY 0.73 0.41 0.82 0.5
 193 C GLU 0.47 0.33 0.84 0.5
 194 C LEU 0.51 0.70 0.81 0.5
 196 C LEU 0.55 0.70 0.74 0.4
 216 C GLN 0.94 0.43 0.64 1.0
 295 C VAL 0.64 0.56 0.54 0.6
 296 C ALA 0.61 0.38 0.63 1.0
 297 C LEU 0.93 0.70 0.61 1.0
 298 C TRP 0.93 0.99 0.74 1.0
 299 C HIS 0.87 0.60 0.75 1.0
 300 C GLU 1.00 0.33 0.72 1.0
 301 C ARG 1.00 0.51 0.64 1.0
 302 C ASP 0.94 0.32 0.67 1.0
 303 C LEU 0.88 0.70 0.65 1.0
 306 C SER 0.94 0.36 0.53 0.1