248 A GLN 0.05 0.43 0.82 0.6
 254 A LEU 0.63 0.70 0.60 1.0
 255 A PRO 0.60 0.47 0.59 0.8
 257 A GLU 0.80 0.33 0.62 0.4
 258 A GLU 0.74 0.33 0.66 1.0
 259 A LEU 0.90 0.70 0.37 1.0
 260 A GLY 0.67 0.41 0.57 1.0
 261 A LEU 0.89 0.70 0.29 1.0
 262 A SER 0.82 0.36 0.54 1.0
 263 A THR 0.74 0.33 0.69 1.0
 264 A ARG 1.00 0.51 0.71 1.0
 266 A LEU 0.78 0.70 0.56 1.0
 267 A HIS 0.89 0.60 0.72 1.0
 268 A SER 0.83 0.36 0.57 1.0
 270 A LYS 0.81 0.25 0.66 0.7
 271 A GLU 0.81 0.33 0.74 1.0
 272 A GLU 0.69 0.33 0.60 0.1
 273 A GLY 0.80 0.41 0.66 1.0
 274 A ILE 0.82 0.64 0.41 1.0
 278 A ARG 0.62 0.51 0.59 1.0
 281 A LEU 0.73 0.70 0.43 1.0
 285 A LEU 0.67 0.70 0.68 1.0
 286 A LYS 0.52 0.25 0.79 0.1
 290 A ASN 0.69 0.39 0.72 1.0
 291 A ILE 0.85 0.64 0.54 1.0
 292 A PRO 0.77 0.47 0.77 1.0
 293 A GLY 0.88 0.41 0.67 1.0
 294 A ILE 0.79 0.64 0.47 1.0
 295 A GLY 0.98 0.41 0.63 1.0
 296 A GLU 0.52 0.33 0.73 0.8
 297 A ARG 0.85 0.51 0.73 1.0
 299 A LEU 0.82 0.70 0.50 1.0
 301 A GLU 0.93 0.33 0.46 1.0
 310 A GLY 0.83 0.41 0.66 0.7
 311 A PHE 0.67 1.00 0.46 1.0
 312 A THR 0.18 0.33 0.69 1.0
 313 A LEU 0.80 0.70 0.64 1.0
 315 A GLU 0.34 0.33 0.67 1.0