5 A VAL 0.58 0.56 0.81 1.0
   6 A LEU 0.96 0.70 0.77 1.0
  10 A LEU 0.78 0.70 0.72 1.0
  14 A ILE 0.99 0.64 0.63 1.0
  15 A ALA 0.98 0.38 0.51 1.0
  17 A GLY 0.99 0.41 0.51 1.0
  18 A GLU 0.99 0.33 0.51 1.0
  19 A VAL 0.97 0.56 0.32 1.0
  33 A ASN 1.00 0.39 0.23 1.0
  36 A ASP 1.00 0.32 0.32 0.1
  74 A ARG 0.92 0.51 0.61 1.0
  75 A HIS 0.95 0.60 0.62 1.0
  77 A THR 1.00 0.33 0.54 1.0
  78 A SER 1.00 0.36 0.56 1.0
  79 A LYS 1.00 0.25 0.45 0.9
  80 A ILE 0.83 0.64 0.57 1.0
  81 A ALA 0.31 0.38 0.69 1.0
  82 A SER 0.21 0.36 0.70 1.0
  83 A LEU 0.59 0.70 0.71 1.0
  86 A LEU 0.92 0.70 0.58 1.0
  89 A ILE 0.73 0.64 0.46 0.3
  92 A LEU 0.78 0.70 0.18 1.0
  93 A GLY 1.00 0.41 0.30 1.0
  94 A PHE 1.00 1.00 0.41 1.0
  95 A ARG 1.00 0.51 0.44 1.0
  96 A GLY 1.00 0.41 0.46 1.0
  98 A ALA 0.97 0.38 0.31 1.0
  99 A LEU 0.96 0.70 0.37 1.0
 152 A TYR 0.64 0.80 0.71 0.2
 155 A PRO 0.97 0.47 0.75 1.0
 156 A ALA 0.91 0.38 0.73 1.0
 157 A ARG 1.00 0.51 0.62 1.0
 158 A ARG 0.81 0.51 0.71 1.0
 159 A LYS 0.86 0.25 0.75 1.0
 160 A PHE 0.91 1.00 0.67 1.0
 161 A LEU 0.76 0.70 0.63 1.0
 162 A ARG 0.84 0.51 0.67 0.4
 261 A ARG 1.00 0.51 0.17 1.0
 300 A ASP 1.00 0.32 0.54 0.8
 301 A VAL 0.90 0.56 0.40 1.0
 302 A ASN 1.00 0.39 0.52 1.0
 303 A VAL 0.88 0.56 0.51 1.0
 304 A HIS 1.00 0.60 0.41 1.0
 305 A PRO 1.00 0.47 0.40 1.0
 307 A LYS 1.00 0.25 0.23 1.0
 309 A GLU 0.93 0.33 0.43 0.1
 310 A VAL 0.81 0.56 0.42 0.2
 311 A ARG 0.88 0.51 0.58 0.2
 312 A PHE 0.89 1.00 0.55 0.8
 313 A HIS 0.73 0.60 0.72 0.2
 314 A GLN 0.69 0.43 0.73 0.2