9 A PHE 0.48 1.00 0.64 0.2
  12 A TYR 0.43 0.80 0.70 1.0
  14 A VAL 0.48 0.56 0.69 1.0
  25 A ARG 0.80 0.51 0.66 1.0
  26 A GLU 0.65 0.33 0.67 0.2
  27 A GLY 0.92 0.41 0.74 1.0
  28 A ALA 0.37 0.38 0.78 1.0
  29 A GLY 0.71 0.41 0.77 1.0
  30 A PRO 0.59 0.47 0.72 0.3
  53 A ALA 0.71 0.38 0.70 1.0
  54 A GLU 0.47 0.33 0.78 1.0
  55 A HIS 0.51 0.60 0.76 1.0
  56 A TYR 0.59 0.80 0.67 1.0
  57 A ASP 0.81 0.32 0.66 1.0
  94 A ASP 0.60 0.32 0.74 0.9
  95 A ALA 0.42 0.38 0.74 0.3
  96 A LEU 0.89 0.70 0.71 1.0
  97 A GLY 0.78 0.41 0.78 1.0
  98 A ILE 0.55 0.64 0.71 1.0
 102 A TYR 0.45 0.80 0.60 0.3
 120 A TYR 0.52 0.80 0.65 0.5
 121 A SER 0.80 0.36 0.72 0.3
 123 A ARG 0.68 0.51 0.69 0.5
 125 A ILE 0.44 0.64 0.69 0.6
 236 A LEU 0.53 0.70 0.68 0.3
 288 A ARG 0.65 0.51 0.66 0.1
 290 A LYS 0.66 0.25 0.72 1.0
 292 A ALA 0.92 0.38 0.68 0.7
 294 A ARG 0.12 0.51 0.80 1.0