11 A TYR 0.48 0.80 0.57 0.9
  12 A VAL 0.35 0.56 0.51 0.9
  13 A GLU 0.57 0.33 0.65 0.4
  15 A GLY 0.70 0.41 0.62 0.9
  16 A GLU 0.54 0.33 0.61 0.1
  17 A LEU 0.72 0.70 0.44 0.9
  18 A LYS 0.81 0.25 0.55 0.6
  19 A GLU 0.62 0.33 0.54 0.9
  20 A GLY 0.89 0.41 0.36 0.8
  21 A SER 0.70 0.36 0.30 0.3
  22 A TYR 0.70 0.80 0.11 0.4
  33 A VAL 0.71 0.56 0.46 0.9
  34 A GLU 0.69 0.33 0.58 0.9
  35 A ILE 0.53 0.64 0.57 0.9
  36 A GLU 0.63 0.33 0.72 0.9
  37 A LYS 0.67 0.25 0.72 0.9
  38 A SER 0.79 0.36 0.79 0.9
  39 A LYS 0.83 0.25 0.86 0.9
  40 A THR 0.84 0.33 0.88 0.9
  41 A GLY 0.97 0.41 0.90 0.9
  42 A LYS 0.94 0.25 0.94 0.9
  43 A HIS 0.86 0.60 0.93 0.9
  44 A GLY 0.97 0.41 0.88 0.9
  45 A SER 0.74 0.36 0.82 0.9
  46 A ALA 0.92 0.38 0.78 0.9
  47 A LYS 0.91 0.25 0.76 0.9
  49 A ARG 0.79 0.51 0.65 0.9
  56 A PHE 0.81 1.00 0.16 0.2
  58 A GLY 0.76 0.41 0.42 0.2
  59 A GLY 0.58 0.41 0.45 0.1
  60 A LYS 0.77 0.25 0.57 0.9
  61 A ARG 0.62 0.51 0.45 0.7
  62 A THR 0.74 0.33 0.57 0.9
  63 A LEU 0.60 0.70 0.53 0.9
  64 A SER 0.66 0.36 0.66 0.9
  65 A LEU 0.59 0.70 0.63 0.9
  66 A PRO 0.90 0.47 0.71 0.9
  67 A VAL 0.63 0.56 0.69 0.9
  68 A ASP 0.69 0.32 0.75 0.9
  69 A ALA 0.65 0.38 0.66 0.9
  70 A GLN 0.64 0.43 0.64 0.9
  79 A PHE 0.53 1.00 0.41 0.1
  84 A LEU 0.65 0.70 0.78 0.1
  86 A VAL 0.34 0.56 0.75 0.1
  87 A SER 0.47 0.36 0.77 0.1
  88 A GLY 0.70 0.41 0.76 0.1
  89 A ASP 0.57 0.32 0.73 0.1
  90 A VAL 0.44 0.56 0.67 0.1
  94 A MSE 0.90 0.66 0.71 0.1
  96 A MSE 0.42 0.66 0.71 0.1
  97 A ARG 0.62 0.51 0.62 0.1
  98 A ASP 0.62 0.32 0.73 0.1
  99 A TYR 0.69 0.80 0.81 0.1
 100 A LYS 0.62 0.25 0.69 0.1
 101 A THR 0.79 0.33 0.72 0.1
 102 A ILE 0.50 0.64 0.55 0.1
 106 A MSE 0.20 0.66 0.57 0.1
 117 A LEU 0.50 0.70 0.65 0.1
 119 A PRO 0.47 0.47 0.82 0.1
 120 A GLY 0.71 0.41 0.80 0.1
 132 A TYR 0.54 0.80 0.30 0.1