18 A LEU 0.82 0.70 0.25 0.3
  20 A PHE 0.22 1.00 0.46 0.1
  23 A SER 0.35 0.36 0.58 0.8
  24 A VAL 0.50 0.56 0.54 0.8
  25 A ARG 0.59 0.51 0.34 1.0
  26 A ARG 0.96 0.51 0.36 0.9
  27 A PRO 0.87 0.47 0.48 0.8
  28 A GLU 0.66 0.33 0.47 0.2
  30 A ILE 0.64 0.64 0.39 1.0
  32 A ALA 0.63 0.38 0.35 0.9
  34 A ALA 0.70 0.38 0.51 1.0
  35 A GLU 0.70 0.33 0.60 1.0
  37 A ARG 0.92 0.51 0.56 1.0
  38 A GLU 0.56 0.33 0.73 1.0
  39 A HIS 0.69 0.60 0.72 1.0
  40 A GLY 1.00 0.41 0.66 1.0
  41 A ASP 1.00 0.32 0.74 1.0
  42 A LEU 0.94 0.70 0.60 1.0
  43 A LYS 0.89 0.25 0.79 1.0
  44 A GLU 1.00 0.33 0.75 1.0
  45 A ASN 1.00 0.39 0.52 1.0
  46 A ALA 0.84 0.38 0.60 1.0
  47 A GLU 0.88 0.33 0.54 1.0
  48 A TYR 1.00 0.80 0.35 1.0
  49 A HIS 0.72 0.60 0.49 1.0
  50 A ALA 0.84 0.38 0.44 1.0
  51 A ALA 0.93 0.38 0.19 1.0
  52 A ARG 0.85 0.51 0.38 1.0
  53 A GLU 0.77 0.33 0.48 1.0
  54 A GLN 0.68 0.43 0.33 1.0
  55 A GLN 0.93 0.43 0.23 1.0
  56 A GLY 0.74 0.41 0.36 1.0
  57 A PHE 0.62 1.00 0.46 1.0
  58 A CYS 0.74 0.64 0.14 0.7
  59 A GLU 0.94 0.33 0.27 1.0
  60 A GLY 0.67 0.41 0.35 0.3
  61 A ARG 0.83 0.51 0.20 0.8
  63 A LYS 0.58 0.25 0.50 0.2
  66 A GLU 0.78 0.33 0.42 0.3
  69 A LEU 0.68 0.70 0.35 0.3