1 A SER 0.05 0.36 0.68 1.0
   4 A PHE 0.21 1.00 0.56 1.0
   5 A ASP 0.25 0.32 0.67 1.0
   6 A PHE 0.13 1.00 0.59 1.0
   7 A VAL 0.28 0.56 0.49 1.0
  91 A HIS 0.46 0.60 0.48 1.0
  96 A MET 0.53 0.66 0.49 1.0
  99 A HIS 0.30 0.60 0.64 1.0
 100 A TYR 0.98 0.80 0.48 1.0
 101 A GLY 0.77 0.41 0.52 1.0
 129 A HIS 0.54 0.60 0.53 1.0
 130 A PHE 0.70 1.00 0.59 1.0
 131 A ALA 0.52 0.38 0.72 1.0
 132 A ALA 0.19 0.38 0.72 1.0
 358 A LEU 0.34 0.70 0.50 1.0