14 A GLY 0.96 0.41 0.26 1.0
  18 A GLY 0.99 0.41 0.41 0.5
  19 A ILE 0.84 0.64 0.26 1.0
  83 A ASN 0.96 0.39 0.03 1.0
  84 A ALA 0.97 0.38 0.15 1.0
  85 A ALA 0.93 0.38 0.24 1.0
  86 A LEU 0.72 0.70 0.42 1.0
  87 A VAL 0.75 0.56 0.47 1.0
  89 A MET 0.83 0.66 0.65 0.5
  91 A PRO 0.74 0.47 0.78 0.5
 134 A VAL 0.65 0.56 0.00 0.4
 136 A SER 1.00 0.36 0.31 1.0
 138 A VAL 0.68 0.56 0.46 0.6
 140 A HIS 0.52 0.60 0.59 1.0
 141 A VAL 0.60 0.56 0.62 1.0
 143 A PHE 0.76 1.00 0.60 1.0
 147 A ILE 0.57 0.64 0.66 1.0
 149 A TYR 1.00 0.80 0.38 1.0
 179 A PRO 1.00 0.47 0.31 1.0
 180 A THR 0.98 0.33 0.45 1.0
 181 A VAL 0.84 0.56 0.49 1.0
 182 A VAL 0.74 0.56 0.44 0.1
 183 A LEU 0.40 0.70 0.59 1.0
 186 A MET 0.78 0.66 0.41 1.0
 203 A ARG 0.60 0.51 0.78 1.0
 205 A PRO 0.96 0.47 0.79 1.0
 206 A LEU 0.72 0.70 0.76 1.0
 207 A ARG 0.51 0.51 0.82 1.0
 209 A PHE 0.78 1.00 0.63 1.0
 210 A ALA 0.90 0.38 0.54 0.7
 235 A ILE 0.58 0.64 0.50 1.0
 236 A LEU 0.54 0.70 0.55 1.0
 237 A VAL 0.81 0.56 0.46 1.0
 238 A ASP 0.83 0.32 0.57 0.1
 239 A ALA 0.92 0.38 0.65 1.0
 240 A GLY 0.95 0.41 0.69 1.0
 241 A TYR 0.69 0.80 0.67 1.0
 242 A LEU 0.56 0.70 0.67 1.0
 243 A ALA 0.57 0.38 0.78 1.0
 244 A SER 0.04 0.36 0.79 1.0