16 A LEU 0.58 0.70 0.54 0.7
  21 A TYR 0.61 0.80 0.52 0.6
  26 A LEU 0.41 0.70 0.60 1.0
  28 A GLU 0.49 0.33 0.74 0.8
  29 A ILE 0.57 0.64 0.66 1.0
  30 A GLU 0.50 0.33 0.79 0.8
  31 A GLY 0.59 0.41 0.76 0.8
  32 A TRP 0.46 0.99 0.67 1.0
  33 A GLY 0.68 0.41 0.71 0.8
  34 A MET 0.51 0.66 0.70 0.8
  35 A VAL 0.58 0.56 0.55 0.7
  37 A SER 0.64 0.36 0.32 0.9
  43 A ILE 0.62 0.64 0.59 0.1
  45 A ASN 0.55 0.39 0.79 0.1
  46 A HIS 0.46 0.60 0.78 0.1
  55 A ILE 0.66 0.64 0.51 1.0
  66 A TRP 0.54 0.99 0.66 0.5
  69 A ASP 0.40 0.32 0.80 0.2
  70 A SER 0.40 0.36 0.76 0.2
  71 A LEU 0.55 0.70 0.68 0.5
  72 A HIS 0.45 0.60 0.80 0.2
  83 A TRP 0.61 0.99 0.49 1.0
  84 A HIS 0.99 0.60 0.41 1.0
  85 A GLY 0.46 0.41 0.41 0.5
  86 A ASP 0.99 0.32 0.27 1.0
  89 A GLY 0.76 0.41 0.48 1.0
 102 A TYR 0.59 0.80 0.52 0.7
 105 A GLN 0.35 0.43 0.66 0.7
 106 A MET 0.52 0.66 0.60 0.9
 108 A ILE 0.56 0.64 0.61 0.7
 110 A LEU 0.55 0.70 0.63 0.8
 113 A GLU 0.39 0.33 0.77 0.5
 114 A LYS 0.36 0.25 0.71 0.8
 115 A GLY 0.59 0.41 0.75 0.2
 116 A LEU 0.51 0.70 0.65 0.8
 118 A VAL 0.38 0.56 0.65 0.2
 121 A HIS 0.44 0.60 0.66 0.7
 122 A GLY 0.53 0.41 0.65 0.7
 123 A PHE 0.70 1.00 0.55 0.9
 124 A THR 0.31 0.33 0.69 0.9
 125 A ASP 0.49 0.32 0.67 0.9
 126 A SER 0.47 0.36 0.64 0.9
 127 A LEU 0.51 0.70 0.60 0.7
 139 A TYR 0.54 0.80 0.51 0.9
 140 A TYR 0.65 0.80 0.53 1.0
 141 A LEU 0.71 0.70 0.55 1.0
 142 A GLY 0.88 0.41 0.54 1.0
 143 A GLY 0.71 0.41 0.54 1.0
 145 A HIS 0.99 0.60 0.38 1.0
 153 A TRP 0.66 0.99 0.50 0.8
 155 A PRO 0.74 0.47 0.63 0.2
 167 A LYS 0.74 0.25 0.44 1.0
 174 A ILE 0.54 0.64 0.63 0.3
 175 A GLY 0.76 0.41 0.62 0.9
 176 A ASN 0.60 0.39 0.58 0.9
 177 A ILE 0.44 0.64 0.65 1.0
 179 A ASP 0.69 0.32 0.60 1.0
 180 A ALA 0.76 0.38 0.61 1.0
 181 A ASP 0.62 0.32 0.66 0.5
 182 A VAL 0.54 0.56 0.69 1.0
 198 A SER 0.34 0.36 0.70 0.7
 201 A TYR 0.33 0.80 0.56 0.7
 206 A HIS 0.97 0.60 0.33 1.0
 207 A GLY 0.82 0.41 0.43 1.0
 209 A TYR 0.47 0.80 0.52 1.0
 225 A TYR 0.14 0.80 0.77 0.3