7 A MET 0.84 0.66 0.33 0.6
   9 A ARG 0.87 0.51 0.37 0.7
  17 A ILE 0.61 0.64 0.31 0.1
  28 A LEU 0.61 0.70 0.48 0.1
  29 A LEU 0.57 0.70 0.48 0.1
  30 A ARG 0.66 0.51 0.48 0.1
  31 A THR 0.80 0.33 0.47 0.1
  33 A GLU 0.69 0.33 0.58 0.7
  34 A ASN 0.76 0.39 0.60 1.0
  35 A PRO 0.64 0.47 0.71 1.0
  36 A GLU 0.56 0.33 0.79 1.0
  37 A TYR 0.74 0.80 0.71 1.0
  38 A LYS 0.56 0.25 0.65 0.8
  39 A TYR 0.78 0.80 0.46 1.0
  41 A LEU 0.81 0.70 0.32 0.2
  59 A TYR 0.72 0.80 0.37 1.0
  60 A ASN 0.84 0.39 0.43 1.0
  61 A TRP 0.74 0.99 0.58 1.0
  62 A GLY 0.63 0.41 0.64 1.0
  63 A VAL 0.59 0.56 0.54 1.0
  64 A ASP 0.44 0.32 0.60 0.3
  66 A TYR 0.86 0.80 0.47 1.0
  67 A GLU 0.58 0.33 0.67 1.0
  68 A LEU 0.77 0.70 0.53 1.0
  69 A GLY 0.90 0.41 0.65 1.0
  70 A THR 0.60 0.33 0.74 1.0
  71 A ALA 0.84 0.38 0.70 1.0
  72 A TYR 0.82 0.80 0.48 1.0
  73 A GLY 0.84 0.41 0.49 1.0
  74 A HIS 0.97 0.60 0.41 1.0
  75 A ILE 0.78 0.64 0.25 0.7
  76 A ALA 0.86 0.38 0.29 1.0
  77 A LEU 0.68 0.70 0.17 0.1
  90 A ARG 0.37 0.51 0.60 0.9
  95 A ASN 0.48 0.39 0.48 0.2
  96 A VAL 0.68 0.56 0.46 1.0
  97 A THR 0.68 0.33 0.48 1.0
  98 A ARG 0.78 0.51 0.49 1.0
  99 A GLU 0.72 0.33 0.56 0.8
 100 A ALA 0.71 0.38 0.48 0.6
 101 A GLY 0.79 0.41 0.53 0.6
 102 A PRO 0.69 0.47 0.64 1.0
 103 A VAL 0.68 0.56 0.62 1.0
 104 A LYS 0.64 0.25 0.78 1.0
 105 A GLY 0.53 0.41 0.83 1.0
 106 A GLY 0.62 0.41 0.77 1.0
 107 A THR 0.29 0.33 0.74 1.0
 109 A VAL 0.37 0.56 0.50 0.6
 110 A ILE 0.77 0.64 0.41 0.3
 112 A PHE 0.95 1.00 0.34 1.0
 120 A LYS 0.82 0.25 0.35 1.0
 122 A GLU 0.96 0.33 0.31 1.0
 124 A ILE 0.76 0.64 0.38 1.0
 126 A GLU 0.26 0.33 0.53 0.3