2 A VAL 0.13 0.56 0.72 1.0
   3 A SER 0.70 0.36 0.65 1.0
   4 A GLY 0.57 0.41 0.68 0.7
  34 A LEU 0.17 0.70 0.65 1.0
  36 A CYS 1.00 0.64 0.42 1.0
  56 A HIS 0.40 0.60 0.59 1.0
  57 A HIS 1.00 0.60 0.55 1.0
  59 A GLY 0.41 0.41 0.64 0.1
  62 A THR 0.35 0.33 0.75 0.1
  63 A ALA 0.47 0.38 0.79 0.1
  64 A SER 0.34 0.36 0.80 0.1
  85 A THR 0.22 0.33 0.84 0.7
  86 A PRO 0.24 0.47 0.86 0.7
  87 A ALA 0.19 0.38 0.82 0.7
  89 A GLY 0.59 0.41 0.78 0.7
  90 A ALA 0.38 0.38 0.80 0.7
  91 A ASN 0.28 0.39 0.80 0.7
  96 A MET 0.17 0.66 0.70 1.0
 151 A ASN 0.34 0.39 0.61 0.7
 152 A VAL 0.72 0.56 0.53 1.0
 167 A VAL 0.30 0.56 0.70 0.2
 168 A ALA 0.25 0.38 0.73 0.2
 169 A TRP 0.34 0.99 0.67 1.0
 170 A GLY 0.37 0.41 0.74 0.2
 171 A GLY 0.47 0.41 0.76 0.2
 172 A GLY 0.29 0.41 0.80 0.2
 184 A PRO 0.39 0.47 0.79 0.5
 190 A GLU 0.71 0.33 0.55 1.0
 191 A PRO 0.61 0.47 0.58 1.0
 192 A GLY 0.99 0.41 0.44 1.0
 194 A SER 1.00 0.36 0.35 1.0
 210 A HIS 0.67 0.60 0.51 1.0
 211 A GLY 0.90 0.41 0.51 1.0
 212 A GLY 0.95 0.41 0.62 1.0
 213 A PRO 0.41 0.47 0.69 0.1
 214 A SER 0.49 0.36 0.63 0.2
 216 A CYS 0.86 0.64 0.73 1.0
 217 A SER 0.26 0.36 0.80 1.0
 218 A ALA 0.43 0.38 0.78 0.5
 219 A THR 0.24 0.33 0.83 0.7
 220 A GLY 0.39 0.41 0.80 0.5
 221 A THR 0.28 0.33 0.79 0.2