63 A THR 0.89 0.33 0.15 0.4
  65 A ASP 0.93 0.32 0.11 0.6
  66 A ALA 0.96 0.38 0.13 0.7
  67 A MET 0.69 0.66 0.34 1.0
  69 A MET 0.92 0.66 0.58 1.0
  70 A ASP 0.78 0.32 0.68 1.0
  71 A GLY 0.87 0.41 0.73 1.0
  72 A THR 0.34 0.33 0.80 1.0
  73 A THR 0.56 0.33 0.78 1.0
  74 A MET 0.58 0.66 0.74 1.0
  76 A VAL 0.73 0.56 0.56 1.0
  78 A ALA 0.84 0.38 0.37 1.0
  80 A GLY 0.72 0.41 0.28 1.0
  81 A ASP 0.67 0.32 0.31 0.4
  97 A GLU 0.72 0.33 0.67 1.0
  98 A HIS 0.53 0.60 0.72 1.0
  99 A THR 0.76 0.33 0.70 1.0
 100 A THR 0.75 0.33 0.77 1.0
 101 A HIS 0.90 0.60 0.70 1.0
 102 A THR 0.76 0.33 0.59 1.0
 103 A LEU 0.64 0.70 0.51 1.0
 104 A LEU 0.86 0.70 0.51 1.0
 105 A VAL 0.68 0.56 0.47 1.0
 106 A GLY 0.92 0.41 0.44 1.0
 107 A GLU 0.55 0.33 0.60 0.2
 108 A SER 0.90 0.36 0.60 1.0
 111 A THR 0.57 0.33 0.65 0.1
 112 A PHE 0.88 1.00 0.59 1.0
 114 A GLN 0.49 0.43 0.66 1.0
 115 A SER 0.48 0.36 0.72 1.0
 116 A MET 0.61 0.66 0.66 1.0
 117 A GLY 0.92 0.41 0.67 1.0
 118 A PHE 0.75 1.00 0.53 1.0
 119 A ILE 0.49 0.64 0.62 1.0