13 A LEU 0.27 0.70 0.70 1.0
  19 A PHE 0.59 1.00 0.81 1.0
  20 A HIS 0.54 0.60 0.78 1.0
  21 A SER 0.79 0.36 0.85 1.0
  22 A GLY 0.90 0.41 0.85 1.0
  24 A GLN 0.25 0.43 0.85 1.0
  26 A GLY 0.69 0.41 0.85 1.0
  27 A GLU 0.30 0.33 0.87 1.0
  29 A LEU 0.72 0.70 0.79 1.0
  30 A GLY 0.62 0.41 0.86 1.0
  31 A MET 0.51 0.66 0.85 1.0
  32 A SER 0.80 0.36 0.88 1.0
  33 A ARG 0.92 0.51 0.89 1.0
  39 A HIS 0.61 0.60 0.74 1.0
  51 A PHE 0.49 1.00 0.74 1.0
  53 A VAL 0.52 0.56 0.85 1.0
  54 A PRO 0.52 0.47 0.89 1.0
  55 A GLY 0.68 0.41 0.90 1.0
  56 A LYS 0.59 0.25 0.88 1.0
  57 A GLY 0.93 0.41 0.83 1.0
  58 A TYR 0.95 0.80 0.78 1.0
 280 A ILE 0.42 0.64 0.72 1.0
 285 A ILE 0.38 0.64 0.78 1.0
 286 A PHE 0.27 1.00 0.81 1.0
 287 A GLY 0.90 0.41 0.78 1.0
 288 A ILE 0.32 0.64 0.78 1.0
 290 A ARG 0.42 0.51 0.77 1.0
 292 A ILE 0.77 0.64 0.64 1.0
 299 A LEU 0.54 0.70 0.73 1.0
 301 A GLU 0.34 0.33 0.83 1.0
 302 A GLN 0.52 0.43 0.85 1.0
 303 A ASP 0.31 0.32 0.90 1.0
 304 A GLY 0.68 0.41 0.90 1.0
 305 A ILE 0.46 0.64 0.89 1.0
 306 A ILE 0.40 0.64 0.84 1.0
 307 A LYS 0.40 0.25 0.83 1.0
 308 A PRO 0.31 0.47 0.78 1.0
 309 A TRP 0.58 0.99 0.74 1.0
 310 A MET 0.51 0.66 0.69 1.0
 317 A ARG 0.69 0.51 0.77 1.0