148 A PHE 0.71 1.00 0.59 1.0
 152 A ILE 0.72 0.64 0.62 1.0
 157 A HIS 0.48 0.60 0.66 1.0
 159 A ARG 0.53 0.51 0.73 1.0
 160 A SER 0.60 0.36 0.73 1.0
 161 A VAL 0.58 0.56 0.73 1.0
 162 A VAL 0.53 0.56 0.77 1.0
 163 A ASP 0.56 0.32 0.79 1.0
 164 A SER 0.55 0.36 0.78 1.0
 165 A LEU 0.53 0.70 0.79 1.0
 166 A ASP 0.59 0.32 0.82 1.0
 167 A ILE 0.41 0.64 0.83 1.0
 168 A GLU 0.46 0.33 0.88 1.0
 169 A SER 0.39 0.36 0.87 1.0
 170 A MET 0.43 0.66 0.85 1.0
 171 A THR 0.28 0.33 0.88 1.0
 172 A ILE 0.48 0.64 0.90 1.0
 173 A GLU 0.41 0.33 0.90 1.0
 174 A ASP 0.37 0.32 0.94 1.0
 175 A GLU 0.28 0.33 0.93 1.0
 176 A TYR 0.49 0.80 0.96 1.0
 177 A SER 0.06 0.36 0.94 1.0