52 A ARG 0.50 0.51 0.69 0.1
  54 A LEU 0.70 0.70 0.54 0.1
  55 A GLY 0.63 0.41 0.61 0.1
  57 A ARG 0.56 0.51 0.63 0.1
  58 A GLU 0.89 0.33 0.48 0.1
  60 A TRP 0.70 0.99 0.46 0.4
 100 A PHE 0.83 1.00 0.17 0.5
 110 A VAL 0.53 0.56 0.59 0.2
 111 A GLN 0.79 0.43 0.56 0.1
 112 A GLU 0.65 0.33 0.57 0.2
 149 A LYS 0.77 0.25 0.59 0.5
 150 A TYR 0.62 0.80 0.67 0.5
 151 A GLY 0.93 0.41 0.69 0.5
 152 A ASP 0.78 0.32 0.76 0.5
 153 A TYR 0.58 0.80 0.79 0.5
 154 A ASP 0.53 0.32 0.84 0.5
 155 A PRO 0.45 0.47 0.86 0.5
 156 A SER 0.32 0.36 0.88 0.5
 157 A VAL 0.35 0.56 0.84 0.5
 158 A HIS 0.52 0.60 0.79 0.5
 162 A PHE 0.57 1.00 0.74 0.2
 163 A LEU 0.63 0.70 0.68 0.2
 194 A GLU 0.42 0.33 0.77 0.2
 195 A HIS 0.65 0.60 0.67 0.5
 196 A ARG 0.43 0.51 0.80 0.5
 197 A GLY 0.73 0.41 0.77 0.5
 198 A ARG 0.48 0.51 0.69 0.5
 200 A ARG 0.75 0.51 0.63 0.5
 201 A ASP 0.65 0.32 0.59 0.3
 226 A ASN 0.78 0.39 0.74 0.1
 227 A LYS 0.59 0.25 0.80 0.1
 228 A LYS 0.58 0.25 0.82 0.1
 229 A GLY 0.64 0.41 0.79 0.1
 230 A THR 0.47 0.33 0.75 0.1
 232 A LEU 0.72 0.70 0.63 0.1
 262 A ARG 0.61 0.51 0.76 0.6
 263 A ASN 0.74 0.39 0.68 0.7
 265 A SER 0.78 0.36 0.68 0.7
 266 A TYR 0.67 0.80 0.67 0.7
 267 A SER 0.72 0.36 0.77 0.7
 268 A ASP 0.61 0.32 0.78 0.7
 269 A LYS 0.62 0.25 0.75 0.7
 270 A GLU 0.52 0.33 0.75 0.1
 274 A LYS 0.66 0.25 0.74 0.1
 276 A LEU 0.52 0.70 0.77 0.3
 283 A PHE 0.58 1.00 0.69 0.1
 290 A LEU 0.52 0.70 0.65 0.6
 294 A LYS 0.86 0.25 0.55 0.4
 297 A LEU 0.85 0.70 0.50 0.7
 301 A ILE 0.70 0.64 0.49 0.7
 302 A GLY 0.81 0.41 0.39 0.5
 304 A HIS 0.84 0.60 0.54 0.1
 305 A ASP 0.63 0.32 0.54 0.1
 306 A LEU 0.91 0.70 0.44 0.5
 308 A MET 0.69 0.66 0.63 0.3
 309 A ARG 0.65 0.51 0.60 0.3
 311 A ARG 0.50 0.51 0.65 0.1
 312 A LYS 0.26 0.25 0.73 0.1
 313 A ALA 0.03 0.38 0.72 0.1