17 A LEU 0.63 0.70 0.37 0.1
  22 A LEU 0.66 0.70 0.43 0.1
  24 A ARG 0.27 0.51 0.42 1.0
  25 A ILE 0.76 0.64 0.25 0.1
  28 A PHE 0.66 1.00 0.22 1.0
  29 A VAL 0.53 0.56 0.44 1.0
  35 A ARG 0.86 0.51 0.26 1.0
  36 A LEU 0.44 0.70 0.46 1.0
  37 A ARG 0.60 0.51 0.55 1.0
  46 A ARG 0.68 0.51 0.51 0.6
  58 A PHE 0.61 1.00 0.40 1.0
  59 A GLN 0.43 0.43 0.65 1.0
  60 A LYS 0.51 0.25 0.59 1.0
  61 A ARG 0.48 0.51 0.52 1.0
  62 A PRO 0.80 0.47 0.62 1.0
  65 A VAL 0.45 0.56 0.50 1.0
  66 A SER 0.52 0.36 0.65 1.0
  67 A PRO 0.72 0.47 0.76 1.0
  68 A GLY 0.77 0.41 0.68 1.0
  69 A GLY 0.91 0.41 0.56 0.1
  72 A TYR 0.73 0.80 0.65 1.0
  74 A GLN 0.42 0.43 0.70 1.0
  75 A GLU 0.69 0.33 0.69 1.0
  76 A MET 0.69 0.66 0.54 1.0
  78 A ALA 0.70 0.38 0.50 0.2
  79 A THR 0.81 0.33 0.46 1.0
  80 A CYS 0.99 0.64 0.24 1.0
  81 A LEU 0.64 0.70 0.32 1.0
  82 A ARG 0.99 0.51 0.46 1.0
  83 A ASP 1.00 0.32 0.25 1.0
  85 A ASP 0.68 0.32 0.34 0.6
  86 A TYR 0.74 0.80 0.40 1.0
  89 A ARG 1.00 0.51 0.41 1.0
  93 A TYR 0.98 0.80 0.39 1.0
  96 A VAL 0.57 0.56 0.28 0.4
  98 A GLY 0.92 0.41 0.12 1.0
 102 A PRO 0.75 0.47 0.30 0.9
 106 A ILE 0.80 0.64 0.46 1.0
 107 A GLY 0.78 0.41 0.33 1.0
 108 A ILE 0.72 0.64 0.36 1.0
 109 A VAL 0.60 0.56 0.54 1.0
 110 A GLY 0.95 0.41 0.58 1.0
 111 A VAL 0.75 0.56 0.42 0.9
 112 A ARG 0.41 0.51 0.59 1.0
 113 A GLU 0.82 0.33 0.67 1.0
 114 A MET 0.78 0.66 0.52 1.0
 116 A LYS 0.58 0.25 0.67 1.0
 117 A SER 0.69 0.36 0.68 1.0
 118 A LEU 0.89 0.70 0.56 1.0
 151 A TYR 0.77 0.80 0.20 1.0
 154 A TYR 0.60 0.80 0.38 1.0
 157 A GLY 0.58 0.41 0.52 0.4