101 B LEU 0.73 0.70 0.53 0.3
 104 B TYR 0.93 0.80 0.69 0.3
 108 B LEU 0.68 0.70 0.60 0.3
 111 B LEU 0.83 0.70 0.75 1.0
 112 B VAL 0.77 0.56 0.67 1.0
 113 B HIS 0.77 0.60 0.77 1.0
 114 B GLU 0.99 0.33 0.84 1.0
 115 B LYS 0.79 0.25 0.78 1.0
 116 B PHE 0.93 1.00 0.73 1.0
 117 B GLY 1.00 0.41 0.78 1.0
 118 B ASP 0.94 0.32 0.79 1.0
 119 B GLY 0.99 0.41 0.69 1.0
 120 B ILE 0.95 0.64 0.59 1.0
 121 B ILE 0.91 0.64 0.52 1.0
 122 B SER 1.00 0.36 0.46 1.0
 123 B ALA 0.94 0.38 0.35 1.0
 124 B ILE 0.98 0.64 0.43 1.0
 125 B ASN 0.81 0.39 0.52 0.5
 126 B PHE 0.96 1.00 0.31 1.0
 128 B LEU 0.73 0.70 0.23 0.2
 146 B LEU 0.73 0.70 0.39 1.0
 148 B GLY 0.99 0.41 0.50 1.0
 149 B LYS 0.99 0.25 0.62 1.0
 150 B TYR 0.81 0.80 0.69 1.0
 151 B LEU 0.96 0.70 0.66 1.0
 152 B PRO 0.83 0.47 0.75 0.7
 154 B LYS 0.69 0.25 0.84 0.7