53 A LEU 0.64 0.70 0.68 1.0
  56 A TYR 0.75 0.80 0.76 1.0
  57 A LEU 0.57 0.70 0.79 1.0
  61 A VAL 0.66 0.56 0.84 1.0
  62 A LEU 0.70 0.70 0.79 1.0
  63 A GLY 0.95 0.41 0.80 1.0
  64 A TYR 1.00 0.80 0.81 1.0
 271 A MET 0.55 0.66 0.70 1.0
 273 A PHE 0.50 1.00 0.73 1.0
 276 A LEU 0.67 0.70 0.65 1.0
 278 A TYR 0.43 0.80 0.61 1.0
 309 A PHE 0.50 1.00 0.71 1.0
 312 A VAL 0.37 0.56 0.81 1.0
 313 A ASN 0.31 0.39 0.80 1.0
 314 A HIS 0.39 0.60 0.77 1.0
 335 A LEU 0.64 0.70 0.75 1.0
 337 A MET 0.46 0.66 0.75 1.0
 345 A PHE 0.44 1.00 0.73 1.0
 347 A ILE 0.65 0.64 0.67 1.0
 348 A HIS 0.27 0.60 0.76 1.0
 390 A LEU 0.42 0.70 0.77 1.0
 393 A LEU 0.20 0.70 0.83 1.0