1 B MET 0.86 0.66 0.45 0.8
   2 B ASN 0.97 0.39 0.52 0.8
   3 B LYS 0.99 0.25 0.34 0.9
   4 B LYS 0.68 0.25 0.60 0.8
   5 B GLU 0.90 0.33 0.55 0.8
   6 B LEU 0.97 0.70 0.15 0.8
   7 B ILE 0.72 0.64 0.32 0.8
   8 B ASP 0.30 0.32 0.57 0.3
   9 B ARG 0.29 0.51 0.52 0.8
  10 B VAL 0.75 0.56 0.28 0.8
  11 B ALA 0.89 0.38 0.52 0.8
  12 B LYS 0.34 0.25 0.70 0.8
  13 B LYS 0.27 0.25 0.54 0.8
  14 B ALA 0.52 0.38 0.58 0.8
  15 B GLY 0.83 0.41 0.71 0.8
  16 B ALA 0.71 0.38 0.64 0.8
  17 B LYS 0.59 0.25 0.73 0.8
  18 B LYS 0.96 0.25 0.64 0.2
  19 B LYS 0.69 0.25 0.71 0.3
  20 B ASP 0.73 0.32 0.59 0.8
  21 B VAL 0.61 0.56 0.31 0.2
  22 B LYS 0.80 0.25 0.44 0.2
  23 B LEU 0.44 0.70 0.51 0.8
  24 B ILE 0.59 0.64 0.31 1.0
  25 B LEU 0.81 0.70 0.00 0.9
  26 B ASP 0.71 0.32 0.31 0.1
  28 B ILE 0.66 0.64 0.02 0.6
  29 B LEU 0.64 0.70 0.04 1.0
  32 B ILE 0.75 0.64 0.06 1.0
  34 B GLU 0.15 0.33 0.56 0.9
  35 B ALA 0.56 0.38 0.48 0.3
  36 B LEU 0.96 0.70 0.42 1.0
  37 B ALA 0.44 0.38 0.67 1.0
  38 B LYS 0.24 0.25 0.73 1.0
  39 B GLY 0.93 0.41 0.70 1.0
  40 B GLU 0.57 0.33 0.63 1.0
  41 B LYS 0.65 0.25 0.54 0.6
  42 B VAL 0.85 0.56 0.23 1.0
  43 B GLN 0.67 0.43 0.45 1.0
  44 B ILE 0.83 0.64 0.18 1.0
  45 B VAL 0.73 0.56 0.48 1.0
  46 B GLY 1.00 0.41 0.39 1.0
  47 B PHE 1.00 1.00 0.05 1.0
  48 B GLY 1.00 0.41 0.18 1.0
  49 B SER 0.81 0.36 0.28 1.0
  50 B PHE 1.00 1.00 0.05 1.0
  51 B GLU 0.64 0.33 0.52 0.6
  52 B VAL 0.84 0.56 0.65 1.0
  76 B VAL 0.68 0.56 0.70 1.0
  77 B PRO 0.67 0.47 0.53 1.0
  78 B LYS 0.55 0.25 0.54 1.0
  79 B PHE 0.31 1.00 0.22 1.0
  80 B LYS 0.78 0.25 0.51 0.6
  81 B PRO 0.67 0.47 0.44 1.0
  82 B GLY 0.67 0.41 0.45 0.6
  83 B LYS 0.69 0.25 0.68 0.8
  84 B ALA 0.60 0.38 0.55 0.6
  85 B LEU 0.52 0.70 0.35 1.0
  86 B LYS 0.50 0.25 0.61 0.2
  87 B GLU 0.22 0.33 0.72 0.8
  88 B LYS 0.14 0.25 0.55 0.8
  89 B VAL 0.12 0.56 0.58 0.8
  90 B LYS 0.00 0.25 0.78 0.8