61 A MET 0.58 0.66 0.54 0.3
  87 A PHE 0.28 1.00 0.68 0.1
  91 A ILE 0.22 0.64 0.67 0.1
 102 A LEU 0.64 0.70 0.39 0.3
 113 A TYR 0.65 0.80 0.60 0.5
 114 A ARG 0.94 0.51 0.48 0.3
 116 A LEU 0.74 0.70 0.62 0.4
 118 A LEU 0.56 0.70 0.56 0.3
 120 A TRP 0.72 0.99 0.57 0.9
 123 A PRO 0.88 0.47 0.60 0.3
 127 A ARG 0.43 0.51 0.71 0.3
 129 A LEU 0.66 0.70 0.61 0.2
 171 A GLY 0.95 0.41 0.62 0.6
 173 A PRO 0.92 0.47 0.69 0.6
 174 A GLU 0.52 0.33 0.70 0.6
 175 A ASP 0.43 0.32 0.75 0.6
 176 A ASP 0.82 0.32 0.68 0.6
 178 A PRO 0.38 0.47 0.66 0.6
 179 A LEU 0.42 0.70 0.63 0.9
 187 A PHE 0.47 1.00 0.54 0.1
 207 A GLU 0.21 0.33 0.79 0.1
 210 A ARG 0.25 0.51 0.81 0.1
 211 A ARG 0.27 0.51 0.77 0.1
 212 A PHE 0.28 1.00 0.64 0.1
 213 A HIS 0.22 0.60 0.73 0.1
 216 A ILE 0.33 0.64 0.62 0.1
 220 A TYR 0.37 0.80 0.63 0.1
 222 A TYR 0.85 0.80 0.68 1.0
 226 A PHE 0.70 1.00 0.70 1.0
 228 A VAL 0.41 0.56 0.80 1.0
 229 A ASP 0.39 0.32 0.80 0.1
 230 A ARG 0.83 0.51 0.74 0.7
 231 A ARG 0.81 0.51 0.80 1.0
 232 A SER 0.28 0.36 0.85 1.0
 233 A CYS 0.26 0.64 0.83 1.0
 234 A PRO 0.89 0.47 0.81 1.0
 235 A LYS 0.52 0.25 0.76 0.6
 236 A ASP 0.61 0.32 0.71 0.6
 237 A ASP 0.95 0.32 0.65 0.4
 241 A LEU 0.41 0.70 0.66 0.1
 246 A LYS 0.51 0.25 0.80 0.1
 247 A LEU 0.36 0.70 0.75 0.5
 248 A ASP 0.47 0.32 0.82 0.2
 249 A GLY 0.81 0.41 0.84 0.2
 250 A ASN 0.37 0.39 0.82 0.2
 251 A TYR 0.35 0.80 0.80 1.0
 252 A ILE 0.81 0.64 0.70 0.2
 256 A TYR 0.83 0.80 0.62 0.4
 271 A THR 0.96 0.33 0.00 0.1
 305 A ASP 0.82 0.32 0.42 0.2
 310 A TRP 0.70 0.99 0.44 0.2
 314 A VAL 0.77 0.56 0.02 0.3
 317 A PHE 0.73 1.00 0.19 0.3
 319 A ARG 0.98 0.51 0.43 0.3
 342 A TYR 0.77 0.80 0.22 0.3
 351 A VAL 0.59 0.56 0.65 0.3
 363 A PHE 0.30 1.00 0.70 0.3
 364 A PRO 0.65 0.47 0.67 0.3
 366 A ARG 0.53 0.51 0.59 0.3
 367 A HIS 0.85 0.60 0.38 0.3
 369 A GLY 0.58 0.41 0.17 0.1
 370 A PHE 0.95 1.00 0.21 0.3
 371 A GLY 0.95 0.41 0.28 0.3
 372 A TRP 0.53 0.99 0.48 0.3
 373 A GLY 0.99 0.41 0.47 0.3
 375 A HIS 1.00 0.60 0.37 0.3
 376 A MET 0.59 0.66 0.36 0.3
 377 A CYS 1.00 0.64 0.22 0.3
 378 A LEU 0.72 0.70 0.33 0.3
 379 A GLY 0.99 0.41 0.26 0.3
 380 A GLN 0.77 0.43 0.34 0.3
 381 A HIS 0.64 0.60 0.45 0.3
 382 A LEU 0.97 0.70 0.36 0.3
 383 A ALA 0.97 0.38 0.27 0.3
 384 A LYS 0.88 0.25 0.39 0.3
 385 A LEU 0.65 0.70 0.49 0.3
 414 A PHE 0.67 1.00 0.18 0.3