207 A LEU 0.65 0.70 0.39 1.0
 215 A SER 0.59 0.36 0.73 1.0
 216 A GLY 0.52 0.41 0.70 1.0
 287 A ILE 0.41 0.64 0.58 1.0
 289 A LEU 0.50 0.70 0.50 1.0
 295 A PHE 0.47 1.00 0.39 1.0
 325 A LEU 0.56 0.70 0.57 1.0
 328 A SER 0.57 0.36 0.66 1.0
 329 A LEU 0.52 0.70 0.57 1.0
 330 A ILE 0.41 0.64 0.54 1.0