20 A VAL 0.74 0.56 0.38 0.4
  24 A GLY 0.60 0.41 0.47 0.8
  26 A TYR 0.67 0.80 0.46 1.0
  27 A VAL 0.84 0.56 0.49 1.0
  28 A GLN 0.42 0.43 0.69 1.0
  29 A LEU 0.92 0.70 0.54 1.0
  30 A LYS 0.68 0.25 0.74 0.9
  31 A ARG 0.70 0.51 0.73 0.9
  32 A GLN 0.51 0.43 0.80 0.9
  33 A GLY 0.93 0.41 0.81 0.1
  34 A ARG 0.56 0.51 0.77 0.9
  36 A TYR 0.58 0.80 0.58 1.0
  37 A PHE 0.61 1.00 0.65 1.0
  38 A GLY 0.80 0.41 0.61 1.0
  39 A LEU 0.73 0.70 0.67 1.0
  40 A CYS 0.92 0.64 0.59 1.0
  41 A PRO 1.00 0.47 0.54 1.0
  42 A PHE 0.99 1.00 0.52 1.0
  43 A HIS 0.92 0.60 0.72 1.0
  44 A GLY 0.49 0.41 0.80 1.0
  45 A GLU 0.92 0.33 0.82 1.0
  46 A LYS 0.81 0.25 0.88 1.0
  47 A THR 0.54 0.33 0.83 1.0
  48 A PRO 0.84 0.47 0.77 1.0
  49 A SER 1.00 0.36 0.67 1.0
  51 A SER 0.58 0.36 0.49 0.9
  58 A ILE 0.66 0.64 0.40 0.8
  60 A HIS 0.68 0.60 0.56 1.0
  62 A PHE 0.97 1.00 0.76 1.0
  63 A GLY 0.82 0.41 0.76 1.0
  64 A CYS 0.92 0.64 0.70 1.0
  65 A GLY 0.74 0.41 0.65 1.0
  66 A ALA 0.63 0.38 0.52 1.0
  67 A GLY 0.68 0.41 0.43 0.1
  68 A GLY 1.00 0.41 0.34 1.0
  71 A PHE 0.61 1.00 0.23 0.5
  75 A MET 0.70 0.66 0.43 1.0
  77 A ILE 0.53 0.64 0.44 1.0
  78 A GLU 0.58 0.33 0.56 1.0
  79 A GLY 0.55 0.41 0.63 1.0
  80 A ILE 0.52 0.64 0.55 0.5
  81 A PRO 0.38 0.47 0.61 0.5
  82 A PHE 0.93 1.00 0.49 0.5
  88 A ARG 0.40 0.51 0.49 0.9