12 A LEU 0.91 0.70 0.55 1.0
  14 A GLY 0.85 0.41 0.58 1.0
  15 A SER 0.60 0.36 0.65 1.0
  16 A LYS 0.53 0.25 0.71 1.0
  17 A GLU 0.37 0.33 0.73 1.0
  18 A MET 0.74 0.66 0.57 1.0
  20 A VAL 0.36 0.56 0.57 1.0
  21 A ASP 0.37 0.32 0.63 1.0
  22 A LEU 0.78 0.70 0.42 1.0
  45 A LEU 0.64 0.70 0.54 1.0
  46 A PHE 0.64 1.00 0.50 1.0
  48 A ASP 0.46 0.32 0.54 1.0
  49 A LEU 0.55 0.70 0.53 1.0
  52 A ARG 0.43 0.51 0.64 1.0
  54 A LEU 0.42 0.70 0.45 1.0
  56 A GLU 0.35 0.33 0.72 1.0
  57 A ALA 0.41 0.38 0.66 1.0
  58 A GLY 0.48 0.41 0.66 1.0
  70 A LEU 0.40 0.70 0.51 1.0
  71 A ASN 0.61 0.39 0.59 1.0
  72 A ASN 0.35 0.39 0.60 1.0
  73 A SER 0.44 0.36 0.72 1.0
  74 A GLY 0.98 0.41 0.76 1.0
  75 A ALA 0.98 0.38 0.81 1.0
  76 A PHE 0.70 1.00 0.71 1.0
  77 A THR 1.00 0.33 0.75 1.0
  78 A GLY 0.99 0.41 0.64 1.0
  84 A MET 0.81 0.66 0.54 1.0
  88 A PHE 0.57 1.00 0.49 1.0
 110 A PHE 0.37 1.00 0.49 1.0
 117 A PHE 0.64 1.00 0.47 1.0
 239 A LEU 0.95 0.70 0.47 1.0