101 C LEU 0.73 0.70 0.53 0.3
 104 C TYR 0.93 0.80 0.69 0.3
 108 C LEU 0.68 0.70 0.60 0.3
 111 C LEU 0.83 0.70 0.75 1.0
 112 C VAL 0.77 0.56 0.67 1.0
 113 C HIS 0.77 0.60 0.77 1.0
 114 C GLU 0.99 0.33 0.84 1.0
 115 C LYS 0.79 0.25 0.78 1.0
 116 C PHE 0.93 1.00 0.73 1.0
 117 C GLY 1.00 0.41 0.79 1.0
 118 C ASP 0.94 0.32 0.79 1.0
 119 C GLY 0.99 0.41 0.69 1.0
 120 C ILE 0.95 0.64 0.59 1.0
 121 C ILE 0.91 0.64 0.52 1.0
 122 C SER 1.00 0.36 0.46 1.0
 123 C ALA 0.94 0.38 0.35 1.0
 124 C ILE 0.98 0.64 0.44 1.0
 125 C ASN 0.81 0.39 0.52 0.5
 126 C PHE 0.96 1.00 0.31 1.0
 128 C LEU 0.73 0.70 0.23 0.2
 146 C LEU 0.73 0.70 0.39 1.0
 148 C GLY 0.99 0.41 0.50 1.0
 149 C LYS 0.99 0.25 0.61 1.0
 150 C TYR 0.81 0.80 0.69 1.0
 151 C LEU 0.96 0.70 0.66 1.0
 152 C PRO 0.83 0.47 0.75 0.7