3 L VAL 0.15 0.56 0.53 1.0
   4 L GLY 0.23 0.41 0.68 1.0
   5 L LYS 0.35 0.25 0.75 0.2
   6 L SER 0.29 0.36 0.73 0.9
  10 L LEU 0.51 0.70 0.73 1.0
  11 L GLN 0.50 0.43 0.72 0.9
  12 L HIS 0.58 0.60 0.55 0.9
  13 L ILE 0.64 0.64 0.61 1.0
  15 L TYR 0.71 0.80 0.58 0.9
  20 L ILE 0.72 0.64 0.29 1.0
  21 L LEU 0.69 0.70 0.36 1.0
  22 L GLN 0.65 0.43 0.62 1.0
  23 L ASP 0.88 0.32 0.55 0.5
  24 L GLY 0.81 0.41 0.44 0.8
  25 L ARG 0.88 0.51 0.43 1.0
  26 L ILE 0.63 0.64 0.22 0.2
  27 L PHE 0.66 1.00 0.13 1.0
  33 L ALA 0.83 0.38 0.55 1.0
  34 L PHE 0.74 1.00 0.60 1.0
  35 L ASP 1.00 0.32 0.68 1.0
  36 L LYS 0.73 0.25 0.79 1.0
  37 L HIS 0.80 0.60 0.74 1.0
  38 L MET 0.69 0.66 0.54 1.0
  39 L ASN 0.98 0.39 0.56 1.0
  41 L ILE 0.79 0.64 0.51 1.0
  43 L CYS 0.66 0.64 0.52 1.0
  44 L ASP 0.66 0.32 0.57 0.1
  48 L PHE 0.75 1.00 0.39 1.0
  49 L ARG 0.84 0.51 0.53 0.5
  65 L ARG 0.78 0.51 0.59 1.0
  66 L VAL 0.47 0.56 0.64 1.0
  67 L LEU 0.76 0.70 0.55 1.0
  68 L GLY 0.94 0.41 0.58 1.0
  69 L LEU 0.75 0.70 0.64 1.0
  70 L VAL 0.64 0.56 0.46 1.0
  71 L LEU 0.77 0.70 0.57 1.0
  72 L LEU 0.71 0.70 0.32 1.0
  73 L ARG 0.90 0.51 0.61 1.0
  74 L GLY 0.97 0.41 0.52 1.0
  75 L GLU 0.75 0.33 0.67 1.0
  76 L ASN 0.70 0.39 0.55 0.8
  77 L LEU 0.72 0.70 0.36 1.0
  78 L VAL 0.63 0.56 0.51 1.0
  80 L MET 0.54 0.66 0.31 0.4
  82 L VAL 0.67 0.56 0.52 0.8
  84 L GLY 0.52 0.41 0.56 0.8
  85 L PRO 0.57 0.47 0.67 0.8
  86 L PRO 0.64 0.47 0.69 0.9