36 A LEU 0.96 0.70 0.42 1.0
  37 A ALA 0.44 0.38 0.67 1.0
  38 A LYS 0.24 0.25 0.73 1.0
  39 A GLY 0.93 0.41 0.71 1.0
  40 A GLU 0.57 0.33 0.61 1.0
  45 A VAL 0.73 0.56 0.47 1.0
  47 A PHE 1.00 1.00 0.05 1.0
  50 A PHE 1.00 1.00 0.05 1.0
  51 A GLU 0.64 0.33 0.53 1.0
  52 A VAL 0.84 0.56 0.65 1.0
  76 A VAL 0.68 0.56 0.71 1.0
  77 A PRO 0.67 0.47 0.53 1.0
  79 A PHE 0.31 1.00 0.22 1.0
  81 A PRO 0.67 0.47 0.44 1.0
  83 A LYS 0.69 0.25 0.68 1.0
  84 A ALA 0.60 0.38 0.54 1.0
  85 A LEU 0.52 0.70 0.35 1.0
  86 A LYS 0.50 0.25 0.61 1.0
  87 A GLU 0.22 0.33 0.71 1.0
  88 A LYS 0.14 0.25 0.56 1.0
  89 A VAL 0.12 0.56 0.58 1.0
  90 A LYS 0.00 0.25 0.78 1.0