12 A SER 0.96 0.36 0.68 0.2
  13 A ASP 0.85 0.32 0.72 0.5
  14 A ARG 0.86 0.51 0.80 0.5
  22 A ASP 0.98 0.32 0.67 0.1
  45 A ARG 0.51 0.51 0.61 0.1
  46 A LEU 0.72 0.70 0.67 0.2
  47 A ILE 0.73 0.64 0.63 0.2
  48 A PRO 0.69 0.47 0.72 0.2
  50 A GLU 0.69 0.33 0.77 0.8
  74 A GLY 1.00 0.41 0.42 1.0
  75 A GLY 0.99 0.41 0.52 1.0
  76 A THR 0.99 0.33 0.48 1.0
  77 A GLY 1.00 0.41 0.64 1.0
  78 A PRO 0.81 0.47 0.75 1.0
  79 A ALA 0.71 0.38 0.78 1.0
  80 A ARG 0.65 0.51 0.81 1.0
  81 A ARG 0.88 0.51 0.79 1.0
  82 A ASP 0.99 0.32 0.67 1.0
  89 A LEU 0.58 0.70 0.60 0.1
  94 A ARG 0.71 0.51 0.67 0.7
  95 A GLU 0.67 0.33 0.63 1.0
  96 A MET 0.63 0.66 0.50 1.0
  97 A PRO 0.81 0.47 0.60 1.0
  98 A GLY 0.99 0.41 0.52 1.0
  99 A PHE 0.89 1.00 0.32 1.0
 100 A GLY 0.87 0.41 0.44 1.0
 101 A GLU 0.92 0.33 0.61 0.9
 104 A ARG 0.95 0.51 0.55 1.0
 107 A SER 0.93 0.36 0.54 0.9
 108 A LEU 0.79 0.70 0.70 1.0
 109 A HIS 0.54 0.60 0.71 1.0
 110 A PHE 0.73 1.00 0.67 1.0
 111 A VAL 0.86 0.56 0.73 1.0
 112 A PRO 0.88 0.47 0.79 1.0
 113 A THR 0.81 0.33 0.74 1.0
 114 A ALA 0.91 0.38 0.63 1.0
 115 A ILE 0.73 0.64 0.72 1.0
 116 A LEU 0.91 0.70 0.72 1.0
 117 A SER 0.97 0.36 0.55 1.0
 118 A ARG 0.98 0.51 0.62 1.0
 120 A VAL 0.60 0.56 0.36 0.1
 123 A ILE 0.60 0.64 0.51 0.7
 133 A PRO 0.99 0.47 0.34 1.0
 134 A GLY 1.00 0.41 0.50 1.0
 135 A GLN 0.94 0.43 0.55 1.0
 156 A HIS 0.10 0.60 0.59 0.6
 164 A TYR 0.83 0.80 0.60 1.0
 165 A CYS 0.79 0.64 0.44 1.0
 168 A LEU 0.78 0.70 0.65 1.0
 169 A LEU 0.57 0.70 0.58 1.0
 170 A GLU 0.51 0.33 0.73 1.0
 184 A PHE 0.56 1.00 0.65 1.0
 186 A PRO 0.64 0.47 0.76 1.0
 189 A ALA 0.21 0.38 0.77 1.0