54 A PHE 0.76 1.00 0.64 0.5
  57 A ILE 0.45 0.64 0.23 0.9
  61 A ALA 0.46 0.38 0.42 0.1
  62 A GLY 0.78 0.41 0.64 1.0
  63 A ALA 0.34 0.38 0.73 1.0
  64 A ASN 0.50 0.39 0.60 1.0
  65 A LYS 0.86 0.25 0.54 1.0
  66 A VAL 0.66 0.56 0.64 1.0
  67 A ALA 0.40 0.38 0.50 0.9
  69 A ILE 0.81 0.64 0.36 1.0
  70 A LYS 0.90 0.25 0.55 1.0
  71 A ALA 0.62 0.38 0.26 1.0
  73 A ARG 0.75 0.51 0.53 1.0
  74 A GLY 0.46 0.41 0.49 1.0
  75 A ALA 0.47 0.38 0.35 1.0
  76 A THR 0.77 0.33 0.37 1.0
  77 A GLY 0.70 0.41 0.60 1.0
  78 A LEU 0.79 0.70 0.51 1.0
  79 A GLY 0.78 0.41 0.64 1.0
  80 A LEU 0.88 0.70 0.69 1.0
  81 A LYS 0.73 0.25 0.75 1.0
  82 A GLU 0.72 0.33 0.63 1.0
  84 A LYS 0.94 0.25 0.60 1.0
  85 A ASP 0.39 0.32 0.62 1.0
  86 A LEU 0.59 0.70 0.27 1.0
  88 A GLU 0.72 0.33 0.61 1.0
  89 A SER 0.38 0.36 0.56 1.0
  90 A ALA 0.61 0.38 0.48 0.9
  91 A PRO 0.87 0.47 0.53 0.3
  93 A ALA 0.27 0.38 0.33 0.5
  94 A LEU 0.47 0.70 0.01 1.0
  96 A GLU 0.75 0.33 0.55 0.9
  97 A GLY 0.45 0.41 0.64 0.5
  98 A VAL 0.44 0.56 0.53 0.5
 102 A ASP 0.52 0.32 0.55 1.0
 104 A GLU 0.53 0.33 0.55 0.3
 105 A ALA 0.34 0.38 0.47 0.5
 106 A LEU 0.53 0.70 0.12 1.0
 112 A GLU 0.49 0.33 0.61 0.8
 113 A ALA 0.66 0.38 0.45 0.1
 114 A GLY 0.95 0.41 0.47 0.9
 115 A ALA 0.79 0.38 0.28 1.0
 116 A GLU 0.40 0.33 0.47 0.6
 117 A VAL 0.66 0.56 0.21 0.7
 118 A GLU 0.59 0.33 0.46 0.5
 119 A VAL 0.41 0.56 0.46 0.8
 120 A LYS 0.68 0.25 0.64 0.1