1 A MET 0.86 0.66 0.46 0.8
   2 A ASN 0.97 0.39 0.52 0.8
   3 A LYS 0.99 0.25 0.34 0.9
   4 A LYS 0.68 0.25 0.60 0.8
   5 A GLU 0.90 0.33 0.54 0.8
   6 A LEU 0.97 0.70 0.15 0.8
   7 A ILE 0.72 0.64 0.32 0.7
   8 A ASP 0.30 0.32 0.57 0.5
   9 A ARG 0.29 0.51 0.52 0.8
  10 A VAL 0.75 0.56 0.28 0.8
  11 A ALA 0.89 0.38 0.52 0.8
  12 A LYS 0.34 0.25 0.70 0.8
  13 A LYS 0.27 0.25 0.54 0.8
  14 A ALA 0.52 0.38 0.58 0.8
  15 A GLY 0.83 0.41 0.71 0.8
  16 A ALA 0.71 0.38 0.64 0.8
  17 A LYS 0.59 0.25 0.73 0.8
  18 A LYS 0.96 0.25 0.64 0.2
  19 A LYS 0.69 0.25 0.71 0.1
  20 A ASP 0.73 0.32 0.59 0.8
  21 A VAL 0.61 0.56 0.31 0.1
  23 A LEU 0.44 0.70 0.50 0.9
  24 A ILE 0.59 0.64 0.30 1.0
  25 A LEU 0.81 0.70 0.00 1.0
  28 A ILE 0.66 0.64 0.01 0.8
  29 A LEU 0.64 0.70 0.04 1.0
  32 A ILE 0.75 0.64 0.06 1.0
  34 A GLU 0.15 0.33 0.56 1.0
  35 A ALA 0.56 0.38 0.48 0.6
  36 A LEU 0.96 0.70 0.42 1.0
  37 A ALA 0.44 0.38 0.67 1.0
  38 A LYS 0.24 0.25 0.73 1.0
  39 A GLY 0.93 0.41 0.71 1.0
  40 A GLU 0.57 0.33 0.61 1.0
  41 A LYS 0.65 0.25 0.55 0.8
  42 A VAL 0.85 0.56 0.23 1.0
  43 A GLN 0.67 0.43 0.45 1.0
  44 A ILE 0.83 0.64 0.17 1.0
  45 A VAL 0.73 0.56 0.47 1.0
  46 A GLY 1.00 0.41 0.38 1.0
  47 A PHE 1.00 1.00 0.05 1.0
  48 A GLY 1.00 0.41 0.17 1.0
  49 A SER 0.81 0.36 0.28 1.0
  50 A PHE 1.00 1.00 0.05 1.0
  51 A GLU 0.64 0.33 0.53 0.7
  52 A VAL 0.84 0.56 0.65 1.0
  76 A VAL 0.68 0.56 0.71 1.0
  77 A PRO 0.67 0.47 0.53 1.0
  78 A LYS 0.55 0.25 0.54 1.0
  79 A PHE 0.31 1.00 0.22 1.0
  80 A LYS 0.78 0.25 0.51 0.4
  81 A PRO 0.67 0.47 0.44 1.0
  82 A GLY 0.67 0.41 0.45 0.7
  83 A LYS 0.69 0.25 0.68 0.8
  84 A ALA 0.60 0.38 0.54 0.7
  85 A LEU 0.52 0.70 0.35 1.0
  86 A LYS 0.50 0.25 0.61 0.7
  87 A GLU 0.22 0.33 0.71 1.0
  88 A LYS 0.14 0.25 0.56 1.0
  89 A VAL 0.12 0.56 0.58 1.0
  90 A LYS 0.00 0.25 0.78 1.0