1 A MET 0.31 0.66 0.76 0.9
   2 A GLU 0.24 0.33 0.80 0.8
  12 A GLY 0.92 0.41 0.60 1.0
  13 A SER 0.82 0.36 0.72 1.0
  15 A CYS 0.88 0.64 0.72 1.0
  16 A HIS 1.00 0.60 0.67 1.0
  17 A ALA 0.91 0.38 0.67 1.0
  18 A VAL 0.91 0.56 0.71 1.0
  19 A GLY 1.00 0.41 0.56 1.0
  21 A LYS 0.84 0.25 0.68 1.0
  22 A ILE 0.82 0.64 0.65 1.0
  24 A ASP 0.65 0.32 0.58 0.1
  25 A HIS 0.72 0.60 0.73 1.0
  26 A ALA 0.74 0.38 0.63 0.3
  29 A ASN 0.79 0.39 0.77 1.0
  30 A ALA 0.84 0.38 0.70 0.9
  31 A GLY 0.91 0.41 0.71 0.9
  32 A PHE 0.79 1.00 0.56 0.9
  36 A ASN 0.80 0.39 0.55 1.0
  37 A ILE 0.63 0.64 0.52 1.0
  38 A GLY 0.91 0.41 0.54 1.0
  39 A VAL 0.79 0.56 0.62 1.0
  40 A LEU 0.75 0.70 0.69 1.0
  42 A PRO 0.78 0.47 0.61 1.0
  45 A LEU 0.56 0.70 0.61 1.0
  61 A SER 0.99 0.36 0.21 0.1
  63 A LEU 0.93 0.70 0.53 1.0
  64 A TYR 0.80 0.80 0.65 1.0
  65 A GLY 0.81 0.41 0.65 1.0
  66 A GLN 0.76 0.43 0.69 1.0
  68 A GLU 0.78 0.33 0.64 0.8
  69 A ILE 0.62 0.64 0.69 1.0
  70 A ASP 0.80 0.32 0.55 1.0
  72 A LYS 0.63 0.25 0.66 0.1
  91 A GLY 1.00 0.41 0.21 0.9
  92 A GLY 1.00 0.41 0.42 1.0
  93 A ASN 0.91 0.39 0.57 1.0
  95 A VAL 0.90 0.56 0.63 1.0
  96 A VAL 0.50 0.56 0.76 1.0
  97 A GLY 0.54 0.41 0.77 1.0
  98 A LYS 0.65 0.25 0.83 0.4
  99 A GLN 0.65 0.43 0.78 1.0
 100 A HIS 0.67 0.60 0.83 0.3
 101 A TRP 0.52 0.99 0.65 1.0
 107 A ARG 0.53 0.51 0.69 1.0
 111 A MET 0.64 0.66 0.56 0.8
 117 A TYR 0.71 0.80 0.36 1.0
 119 A PRO 0.89 0.47 0.63 1.0
 120 A GLY 0.90 0.41 0.65 1.0
 122 A PRO 0.36 0.47 0.63 1.0