164 A SER 0.98 0.36 0.52 1.0
 165 A THR 0.93 0.33 0.65 1.0
 166 A GLY 0.98 0.41 0.61 1.0
 168 A THR 0.84 0.33 0.57 1.0
 169 A GLU 0.61 0.33 0.66 0.2
 173 A HIS 0.27 0.60 0.62 0.2
 190 A HIS 1.00 0.60 0.51 1.0
 191 A MET 0.86 0.66 0.60 1.0
 192 A PRO 0.83 0.47 0.72 1.0
 193 A PRO 0.80 0.47 0.75 1.0
 194 A GLY 0.55 0.41 0.75 1.0
 195 A PHE 0.87 1.00 0.73 1.0
 197 A ARG 0.79 0.51 0.75 1.0
 198 A SER 0.66 0.36 0.73 1.0
 199 A PHE 0.79 1.00 0.54 1.0
 202 A ARG 0.79 0.51 0.74 0.7
 205 A LYS 0.43 0.25 0.79 0.5
 206 A LEU 0.51 0.70 0.74 0.5
 230 A GLY 0.89 0.41 0.64 1.0
 231 A ASP 0.69 0.32 0.73 1.0
 248 A HIS 0.63 0.60 0.69 0.5
 249 A ASP 0.45 0.32 0.78 1.0
 250 A GLY 0.55 0.41 0.76 0.5
 251 A PRO 0.56 0.47 0.79 0.5
 252 A PRO 0.50 0.47 0.76 0.8
 253 A VAL 0.71 0.56 0.68 0.8
 255 A ARG 0.65 0.51 0.77 0.8
 256 A HIS 0.75 0.60 0.64 1.0
 257 A ARG 0.82 0.51 0.69 1.0
 283 A MET 0.92 0.66 0.71 1.0
 284 A GLY 0.94 0.41 0.67 1.0
 285 A ASN 0.64 0.39 0.67 0.2
 292 A LEU 0.54 0.70 0.66 0.2
 305 A ASN 0.74 0.39 0.70 1.0
 306 A GLU 0.86 0.33 0.79 1.0
 307 A ALA 0.41 0.38 0.79 1.0
 308 A SER 0.67 0.36 0.71 0.9
 309 A CYS 0.89 0.64 0.69 1.0
 310 A VAL 0.66 0.56 0.73 1.0
 311 A VAL 0.78 0.56 0.71 1.0
 312 A PHE 0.74 1.00 0.73 1.0
 313 A GLY 0.90 0.41 0.67 1.0
 316 A ARG 0.57 0.51 0.75 1.0
 317 A GLU 0.72 0.33 0.71 1.0
 319 A ILE 0.71 0.64 0.70 1.0
 320 A ASN 0.50 0.39 0.78 1.0
 321 A MET 0.65 0.66 0.74 1.0
 322 A GLY 0.78 0.41 0.74 0.3
 324 A VAL 0.69 0.56 0.62 0.2
 327 A VAL 0.68 0.56 0.68 1.0
 330 A LEU 0.76 0.70 0.60 1.0