1 A ALA 0.06 0.38 0.80 0.7
   6 A TYR 0.74 0.80 0.58 1.0
   9 A VAL 0.45 0.56 0.48 1.0
  10 A MET 0.28 0.66 0.49 1.0
  11 A SER 0.82 0.36 0.31 1.0
  12 A TRP 0.83 0.99 0.22 1.0
  13 A ASN 0.87 0.39 0.17 1.0
  33 A ILE 0.64 0.64 0.62 0.5
  34 A ASN 0.63 0.39 0.73 1.0
  35 A PHE 0.63 1.00 0.64 1.0
  36 A ALA 0.32 0.38 0.77 1.0
  37 A THR 0.40 0.33 0.81 1.0
  38 A ALA 0.68 0.38 0.78 1.0
  40 A HIS 0.79 0.60 0.68 1.0
  43 A PRO 0.66 0.47 0.85 1.0
  44 A GLU 0.43 0.33 0.82 1.0
  46 A LEU 0.69 0.70 0.77 1.0
  47 A VAL 0.45 0.56 0.78 1.0
  48 A ARG 0.60 0.51 0.70 1.0
  50 A PRO 0.95 0.47 0.72 1.0
  51 A PHE 0.91 1.00 0.68 1.0
  53 A GLN 0.64 0.43 0.54 1.0
  54 A VAL 0.70 0.56 0.43 1.0
  59 A ASP 0.91 0.32 0.70 0.7
  61 A ASP 0.59 0.32 0.81 1.0
  62 A LEU 0.47 0.70 0.72 1.0
  63 A TYR 0.52 0.80 0.72 1.0
  64 A LEU 0.64 0.70 0.56 1.0
  65 A PHE 0.78 1.00 0.55 1.0
  66 A GLU 0.80 0.33 0.42 1.0
  67 A SER 0.94 0.36 0.20 1.0
  68 A ARG 0.82 0.51 0.23 1.0
  69 A ALA 0.82 0.38 0.40 1.0
  73 A TYR 0.87 0.80 0.57 1.0
 111 A ASN 0.83 0.39 0.39 1.0
 115 A PHE 0.67 1.00 0.57 1.0
 118 A LEU 0.48 0.70 0.55 1.0
 119 A ILE 0.68 0.64 0.56 1.0
 121 A PRO 0.61 0.47 0.72 1.0
 122 A MET 0.43 0.66 0.69 1.0
 123 A LEU 0.53 0.70 0.72 1.0
 124 A GLY 0.63 0.41 0.80 1.0
 125 A GLY 0.44 0.41 0.79 1.0
 173 A LEU 0.45 0.70 0.32 0.1
 174 A CYS 0.44 0.64 0.34 0.1
 176 A PHE 0.42 1.00 0.52 0.1
 210 A MET 0.08 0.66 0.49 0.1