7 A LEU 0.84 0.70 0.12 0.3
   8 A ALA 0.90 0.38 0.25 0.9
  11 A VAL 0.87 0.56 0.68 1.0
  12 A SER 0.94 0.36 0.67 1.0
  13 A GLY 0.89 0.41 0.54 1.0
  14 A LYS 0.81 0.25 0.57 0.2
  15 A ILE 0.91 0.64 0.35 1.0
  16 A ALA 0.92 0.38 0.52 1.0
  18 A SER 0.72 0.36 0.76 1.0
  22 A TRP 0.87 0.99 0.56 1.0
  31 A PHE 0.85 1.00 0.30 0.4
  44 A GLY 1.00 0.41 0.37 1.0
  45 A ARG 0.91 0.51 0.61 1.0
  46 A ILE 0.57 0.64 0.56 1.0
  47 A THR 0.88 0.33 0.37 1.0
  48 A PHE 0.86 1.00 0.54 1.0
  51 A ILE 0.78 0.64 0.50 1.0
  52 A GLY 0.73 0.41 0.66 1.0
  53 A ARG 0.75 0.51 0.64 0.1
  55 A LEU 0.93 0.70 0.49 0.4
  56 A PRO 0.78 0.47 0.65 0.1
  66 A ARG 0.64 0.51 0.78 1.0
 100 A ILE 0.82 0.64 0.00 0.4
 102 A GLY 0.99 0.41 0.26 1.0
 110 A LEU 0.78 0.70 0.48 1.0
 125 A TYR 0.65 0.80 0.72 1.0
 126 A VAL 0.74 0.56 0.78 1.0
 128 A GLY 0.95 0.41 0.80 1.0
 130 A GLY 0.95 0.41 0.67 1.0
 131 A ILE 0.84 0.64 0.56 0.5
 132 A PRO 0.81 0.47 0.55 0.1
 133 A PHE 0.93 1.00 0.36 1.0
 134 A PHE 0.91 1.00 0.52 1.0
 136 A GLU 0.56 0.33 0.74 0.1
 137 A PHE 0.63 1.00 0.66 0.1