1 A LYS 0.72 0.25 0.66 0.7
   2 A GLN 0.47 0.43 0.65 1.0
   3 A PHE 0.48 1.00 0.55 0.8
   7 A GLU 0.66 0.33 0.67 0.1
  11 A LEU 0.51 0.70 0.58 0.1
  31 A PHE 0.72 1.00 0.53 0.9
  32 A HIS 0.71 0.60 0.53 0.9
  33 A THR 0.81 0.33 0.34 0.7
  34 A SER 1.00 0.36 0.36 0.9
  35 A GLY 0.66 0.41 0.49 0.3
  36 A TYR 0.67 0.80 0.45 1.0
  37 A ASP 0.75 0.32 0.51 0.9
  39 A GLN 0.40 0.43 0.63 1.0
  40 A ALA 0.70 0.38 0.49 0.9
  41 A ILE 0.55 0.64 0.60 1.0
  42 A VAL 0.67 0.56 0.57 1.0
  43 A GLU 0.54 0.33 0.72 1.0
  44 A ASN 0.66 0.39 0.69 1.0
  45 A ASP 0.59 0.32 0.81 1.0
  46 A GLU 0.67 0.33 0.79 1.0
  49 A GLU 0.80 0.33 0.42 0.2
  50 A TYR 0.88 0.80 0.44 1.0
  59 A LEU 0.57 0.70 0.62 0.5
  62 A LYS 0.56 0.25 0.74 0.4
  63 A SER 0.53 0.36 0.73 0.1
  64 A SER 0.58 0.36 0.82 1.0
  65 A GLN 0.48 0.43 0.78 1.0
  66 A VAL 0.65 0.56 0.76 1.0
  67 A PRO 0.63 0.47 0.85 1.0
  68 A GLN 0.41 0.43 0.86 0.9
  69 A SER 0.61 0.36 0.74 0.3
  70 A ARG 0.41 0.51 0.79 0.8
  71 A ASN 0.78 0.39 0.70 0.5
  72 A ILE 0.56 0.64 0.66 0.5
  74 A ASP 0.48 0.32 0.74 0.5
  75 A ILE 0.61 0.64 0.63 0.7
  78 A ASP 0.53 0.32 0.68 0.2
  79 A LYS 0.56 0.25 0.63 0.2
  81 A LEU 0.84 0.70 0.58 1.0
  82 A ASP 0.63 0.32 0.62 0.6
  83 A ASP 0.72 0.32 0.67 0.7
  84 A ASP 0.65 0.32 0.63 0.6
  85 A ILE 0.75 0.64 0.44 0.6
  96 A LEU 0.79 0.70 0.44 0.7
  98 A ILE 0.56 0.64 0.65 0.3
 100 A GLY 0.93 0.41 0.51 0.3
 103 A TYR 0.77 0.80 0.35 0.8
 104 A TRP 0.92 0.99 0.22 0.7
 106 A ALA 0.62 0.38 0.64 0.7
 107 A HIS 0.83 0.60 0.73 0.7
 108 A LYS 0.42 0.25 0.71 0.7
 109 A ALA 0.40 0.38 0.75 0.7
 110 A LEU 0.42 0.70 0.64 0.7
 111 A CYS 0.88 0.64 0.59 0.7
 112 A THR 0.45 0.33 0.74 0.1
 113 A GLU 0.59 0.33 0.81 0.1
 115 A LEU 0.43 0.70 0.71 0.1
 118 A TRP 0.37 0.99 0.61 0.9