4 A GLY 0.26 0.41 0.83 1.0
   5 A VAL 0.29 0.56 0.80 1.0
   6 A PRO 0.71 0.47 0.68 1.0
   7 A ILE 0.43 0.64 0.63 1.0
   8 A LYS 0.51 0.25 0.77 1.0
   9 A VAL 0.66 0.56 0.63 1.0
  11 A HIS 0.49 0.60 0.61 1.0
  12 A GLU 0.55 0.33 0.70 1.0
  14 A GLU 0.40 0.33 0.55 0.8
  21 A GLU 0.87 0.33 0.40 1.0
  22 A THR 0.85 0.33 0.39 1.0
  23 A ASN 0.73 0.39 0.62 1.0
  24 A THR 0.68 0.33 0.66 1.0
  25 A GLY 0.82 0.41 0.58 1.0
  28 A TYR 0.72 0.80 0.18 1.0
  33 A ILE 0.29 0.64 0.51 0.7
  34 A GLU 0.51 0.33 0.53 1.0
  36 A GLU 0.90 0.33 0.58 1.0
  37 A ASP 0.65 0.32 0.72 1.0
  38 A ASN 0.61 0.39 0.62 1.0
  39 A MET 0.83 0.66 0.43 1.0
  40 A ASN 0.98 0.39 0.44 1.0
  42 A GLN 0.48 0.43 0.42 1.0
  44 A SER 0.37 0.36 0.46 0.1
  45 A ASN 0.41 0.39 0.60 0.1
  50 A TYR 0.36 0.80 0.62 1.0
  51 A ARG 0.36 0.51 0.77 1.0
  52 A ASP 0.53 0.32 0.83 0.8
  53 A GLY 0.63 0.41 0.79 0.8
  54 A ARG 0.34 0.51 0.78 0.7
  55 A VAL 0.45 0.56 0.74 0.7
  58 A LEU 0.60 0.70 0.59 0.1
  59 A GLU 0.66 0.33 0.71 0.1
  60 A GLN 0.51 0.43 0.59 1.0
  61 A VAL 0.44 0.56 0.33 1.0
  62 A TYR 0.62 0.80 0.48 1.0
  63 A ILE 0.60 0.64 0.17 1.0
  64 A ARG 0.88 0.51 0.53 1.0
  65 A GLY 0.88 0.41 0.44 1.0
  66 A CYS 0.66 0.64 0.62 1.0
  67 A LYS 0.65 0.25 0.54 1.0
  68 A ILE 0.71 0.64 0.32 1.0
  69 A ARG 0.74 0.51 0.59 1.0
  70 A PHE 0.72 1.00 0.48 1.0
  71 A LEU 0.49 0.70 0.23 1.0
  72 A ILE 0.52 0.64 0.45 1.0
  73 A LEU 0.54 0.70 0.46 0.2