58 A PRO 0.61 0.47 0.59 0.9
  61 A LEU 0.82 0.70 0.54 1.0
  62 A ARG 0.92 0.51 0.68 1.0
  64 A ARG 0.94 0.51 0.66 1.0
  65 A TYR 0.94 0.80 0.69 1.0
  67 A CYS 0.87 0.64 0.78 1.0
  68 A GLU 0.89 0.33 0.76 1.0
  69 A GLY 0.84 0.41 0.76 1.0
  70 A ARG 0.80 0.51 0.74 1.0
  71 A SER 0.77 0.36 0.65 0.9
  72 A ALA 0.85 0.38 0.56 1.0
  73 A GLY 0.92 0.41 0.56 1.0
  74 A SER 0.77 0.36 0.53 0.6
  76 A PRO 0.70 0.47 0.54 0.1
  78 A VAL 0.66 0.56 0.65 0.1
  87 A PHE 0.59 1.00 0.57 0.6
 113 A HIS 0.24 0.60 0.49 0.1
 119 A ASN 0.69 0.39 0.34 0.1
 121 A VAL 0.89 0.56 0.41 1.0
 122 A GLY 0.89 0.41 0.49 0.7
 126 A CYS 0.80 0.64 0.44 1.0
 146 A ASN 0.82 0.39 0.51 0.7
 150 A GLN 0.77 0.43 0.48 0.9
 151 A CYS 0.92 0.64 0.52 1.0
 152 A VAL 0.81 0.56 0.55 1.0
 153 A LYS 0.78 0.25 0.73 0.2
 187 A LEU 0.85 0.70 0.60 1.0
 188 A ASN 0.75 0.39 0.63 0.7
 191 A ARG 0.92 0.51 0.35 0.1
 217 A ILE 0.70 0.64 0.52 0.9
 219 A TYR 0.55 0.80 0.61 1.0
 220 A ASP 0.86 0.32 0.61 1.0
 222 A LYS 0.84 0.25 0.79 0.9