49 A GLY 0.79 0.41 0.60 0.1
  50 A LEU 0.50 0.70 0.67 0.4
  51 A GLY 0.73 0.41 0.72 0.2
  52 A GLU 0.44 0.33 0.79 0.9
  53 A ASN 0.44 0.39 0.81 0.3
  54 A VAL 0.28 0.56 0.73 0.3
  55 A MET 0.22 0.66 0.72 0.3
  65 A ILE 0.35 0.64 0.63 0.5
  89 A TYR 0.59 0.80 0.58 0.5
  93 A CYS 0.73 0.64 0.53 1.0
  94 A ASN 0.87 0.39 0.60 1.0
  95 A ASP 0.73 0.32 0.65 1.0
  96 A GLU 0.65 0.33 0.59 1.0
 100 A GLY 0.98 0.41 0.57 1.0
 101 A ARG 0.79 0.51 0.64 1.0
 102 A ASP 0.60 0.32 0.75 1.0
 103 A THR 0.59 0.33 0.72 1.0
 104 A SER 0.45 0.36 0.80 1.0
 105 A VAL 0.44 0.56 0.81 1.0
 106 A GLU 0.41 0.33 0.82 1.0
 107 A GLY 0.53 0.41 0.76 0.5
 108 A SER 0.54 0.36 0.73 0.9
 109 A GLU 0.69 0.33 0.67 0.7
 112 A PRO 0.76 0.47 0.63 0.5
 116 A GLU 0.35 0.33 0.73 0.4
 117 A LEU 0.63 0.70 0.65 0.5
 118 A GLN 0.57 0.43 0.77 0.4
 141 A PHE 0.54 1.00 0.55 0.4
 147 A ARG 0.60 0.51 0.54 1.0
 148 A ASP 0.69 0.32 0.60 1.0
 149 A ASN 0.59 0.39 0.63 1.0
 150 A ASN 0.57 0.39 0.71 1.0
 151 A GLY 0.90 0.41 0.65 1.0
 152 A VAL 0.75 0.56 0.64 1.0
 156 A LEU 0.65 0.70 0.61 0.7
 157 A GLU 0.40 0.33 0.72 0.1
 158 A PRO 0.43 0.47 0.73 0.7
 159 A MET 0.53 0.66 0.75 0.7
 160 A LYS 0.52 0.25 0.73 0.7
 161 A LYS 0.47 0.25 0.67 0.7
 163 A MET 0.44 0.66 0.67 1.0
 164 A VAL 0.45 0.56 0.67 1.0
 165 A PRO 0.64 0.47 0.61 0.2
 217 A ARG 0.57 0.51 0.73 1.0
 218 A GLN 0.36 0.43 0.80 1.0
 220 A LEU 0.43 0.70 0.69 1.0