data_nef_c18771_2lzs save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code BMRB 18770 stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_covalent_links.chain_code_1 _nef_covalent_links.sequence_code_1 _nef_covalent_links.residue_name_1 _nef_covalent_links.atom_name_1 _nef_covalent_links.chain_code_2 _nef_covalent_links.sequence_code_2 _nef_covalent_links.residue_name_2 _nef_covalent_links.atom_name_2 1 1 FME C 1 2 GLY N 2 1 FME C 2 2 GLY N 3 1 FME C 3 2 GLY N 4 1 FME C 4 2 GLY N 5 1 FME C 5 2 GLY N 6 1 FME C 6 2 GLY N 7 1 FME C 7 2 GLY N 8 1 FME C 8 2 GLY N 9 1 FME C 9 2 GLY N stop_ loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 1 FME start . . 2 A 2 GLY middle . false 3 A 3 GLY middle . false 4 A 4 ILE middle . . 5 A 5 SER middle . . 6 A 6 ILE middle . . 7 A 7 TRP middle . . 8 A 8 GLN middle . . 9 A 9 LEU middle . . 10 A 10 LEU middle . . 11 A 11 ILE middle . . 12 A 12 ILE middle . . 13 A 13 ALA middle . . 14 A 14 VAL middle . . 15 A 15 ILE middle . . 16 A 16 VAL middle . . 17 A 17 VAL middle . . 18 A 18 LEU middle . . 19 A 19 LEU middle . . 20 A 20 PHE middle . . 21 A 21 GLY middle . false 22 A 22 THR middle . . 23 A 23 LYS middle . . 24 A 24 LYS middle . . 25 A 25 LEU middle . . 26 A 26 GLY middle . false 27 A 27 SER middle . . 28 A 28 ILE middle . . 29 A 29 GLY middle . false 30 A 30 SER middle . . 31 A 31 ASP middle . . 32 A 32 LEU middle . . 33 A 33 GLY middle . false 34 A 34 ALA middle . . 35 A 35 SER middle . . 36 A 36 ILE middle . . 37 A 37 LYS middle . . 38 A 38 GLY middle . false 39 A 39 PHE middle . . 40 A 40 LYS middle . . 41 A 41 LYS middle . . 42 A 42 ALA middle . . 43 A 43 MET middle . . 44 A 44 SER middle . . 45 A 45 ASP middle . . 46 A 46 ASP middle . . 47 A 47 GLU middle . . 48 A 48 PRO middle . false 49 A 49 LYS middle . . 50 A 50 HIS middle . . 51 A 51 HIS middle . . 52 A 52 HIS middle . . 53 A 53 HIS middle . . 54 A 54 HIS middle . . 55 A 55 HIS end . . 56 B 1 FME start . . 57 B 2 GLY middle . false 58 B 3 GLY middle . false 59 B 4 ILE middle . . 60 B 5 SER middle . . 61 B 6 ILE middle . . 62 B 7 TRP middle . . 63 B 8 GLN middle . . 64 B 9 LEU middle . . 65 B 10 LEU middle . . 66 B 11 ILE middle . . 67 B 12 ILE middle . . 68 B 13 ALA middle . . 69 B 14 VAL middle . . 70 B 15 ILE middle . . 71 B 16 VAL middle . . 72 B 17 VAL middle . . 73 B 18 LEU middle . . 74 B 19 LEU middle . . 75 B 20 PHE middle . . 76 B 21 GLY middle . false 77 B 22 THR middle . . 78 B 23 LYS middle . . 79 B 24 LYS middle . . 80 B 25 LEU middle . . 81 B 26 GLY middle . false 82 B 27 SER middle . . 83 B 28 ILE middle . . 84 B 29 GLY middle . false 85 B 30 SER middle . . 86 B 31 ASP middle . . 87 B 32 LEU middle . . 88 B 33 GLY middle . false 89 B 34 ALA middle . . 90 B 35 SER middle . . 91 B 36 ILE middle . . 92 B 37 LYS middle . . 93 B 38 GLY middle . false 94 B 39 PHE middle . . 95 B 40 LYS middle . . 96 B 41 LYS middle . . 97 B 42 ALA middle . . 98 B 43 MET middle . . 99 B 44 SER middle . . 100 B 45 ASP middle . . 101 B 46 ASP middle . . 102 B 47 GLU middle . . 103 B 48 PRO middle . false 104 B 49 LYS middle . . 105 B 50 HIS middle . . 106 B 51 HIS middle . . 107 B 52 HIS middle . . 108 B 53 HIS middle . . 109 B 54 HIS middle . . 110 B 55 HIS end . . 111 C 1 FME start . . 112 C 2 GLY middle . false 113 C 3 GLY middle . false 114 C 4 ILE middle . . 115 C 5 SER middle . . 116 C 6 ILE middle . . 117 C 7 TRP middle . . 118 C 8 GLN middle . . 119 C 9 LEU middle . . 120 C 10 LEU middle . . 121 C 11 ILE middle . . 122 C 12 ILE middle . . 123 C 13 ALA middle . . 124 C 14 VAL middle . . 125 C 15 ILE middle . . 126 C 16 VAL middle . . 127 C 17 VAL middle . . 128 C 18 LEU middle . . 129 C 19 LEU middle . . 130 C 20 PHE middle . . 131 C 21 GLY middle . false 132 C 22 THR middle . . 133 C 23 LYS middle . . 134 C 24 LYS middle . . 135 C 25 LEU middle . . 136 C 26 GLY middle . false 137 C 27 SER middle . . 138 C 28 ILE middle . . 139 C 29 GLY middle . false 140 C 30 SER middle . . 141 C 31 ASP middle . . 142 C 32 LEU middle . . 143 C 33 GLY middle . false 144 C 34 ALA middle . . 145 C 35 SER middle . . 146 C 36 ILE middle . . 147 C 37 LYS middle . . 148 C 38 GLY middle . false 149 C 39 PHE middle . . 150 C 40 LYS middle . . 151 C 41 LYS middle . . 152 C 42 ALA middle . . 153 C 43 MET middle . . 154 C 44 SER middle . . 155 C 45 ASP middle . . 156 C 46 ASP middle . . 157 C 47 GLU middle . . 158 C 48 PRO middle . false 159 C 49 LYS middle . . 160 C 50 HIS middle . . 161 C 51 HIS middle . . 162 C 52 HIS middle . . 163 C 53 HIS middle . . 164 C 54 HIS middle . . 165 C 55 HIS end . . 166 D 1 FME start . . 167 D 2 GLY middle . false 168 D 3 GLY middle . false 169 D 4 ILE middle . . 170 D 5 SER middle . . 171 D 6 ILE middle . . 172 D 7 TRP middle . . 173 D 8 GLN middle . . 174 D 9 LEU middle . . 175 D 10 LEU middle . . 176 D 11 ILE middle . . 177 D 12 ILE middle . . 178 D 13 ALA middle . . 179 D 14 VAL middle . . 180 D 15 ILE middle . . 181 D 16 VAL middle . . 182 D 17 VAL middle . . 183 D 18 LEU middle . . 184 D 19 LEU middle . . 185 D 20 PHE middle . . 186 D 21 GLY middle . false 187 D 22 THR middle . . 188 D 23 LYS middle . . 189 D 24 LYS middle . . 190 D 25 LEU middle . . 191 D 26 GLY middle . false 192 D 27 SER middle . . 193 D 28 ILE middle . . 194 D 29 GLY middle . false 195 D 30 SER middle . . 196 D 31 ASP middle . . 197 D 32 LEU middle . . 198 D 33 GLY middle . false 199 D 34 ALA middle . . 200 D 35 SER middle . . 201 D 36 ILE middle . . 202 D 37 LYS middle . . 203 D 38 GLY middle . false 204 D 39 PHE middle . . 205 D 40 LYS middle . . 206 D 41 LYS middle . . 207 D 42 ALA middle . . 208 D 43 MET middle . . 209 D 44 SER middle . . 210 D 45 ASP middle . . 211 D 46 ASP middle . . 212 D 47 GLU middle . . 213 D 48 PRO middle . false 214 D 49 LYS middle . . 215 D 50 HIS middle . . 216 D 51 HIS middle . . 217 D 52 HIS middle . . 218 D 53 HIS middle . . 219 D 54 HIS middle . . 220 D 55 HIS end . . 221 E 1 FME start . . 222 E 2 GLY middle . false 223 E 3 GLY middle . false 224 E 4 ILE middle . . 225 E 5 SER middle . . 226 E 6 ILE middle . . 227 E 7 TRP middle . . 228 E 8 GLN middle . . 229 E 9 LEU middle . . 230 E 10 LEU middle . . 231 E 11 ILE middle . . 232 E 12 ILE middle . . 233 E 13 ALA middle . . 234 E 14 VAL middle . . 235 E 15 ILE middle . . 236 E 16 VAL middle . . 237 E 17 VAL middle . . 238 E 18 LEU middle . . 239 E 19 LEU middle . . 240 E 20 PHE middle . . 241 E 21 GLY middle . false 242 E 22 THR middle . . 243 E 23 LYS middle . . 244 E 24 LYS middle . . 245 E 25 LEU middle . . 246 E 26 GLY middle . false 247 E 27 SER middle . . 248 E 28 ILE middle . . 249 E 29 GLY middle . false 250 E 30 SER middle . . 251 E 31 ASP middle . . 252 E 32 LEU middle . . 253 E 33 GLY middle . false 254 E 34 ALA middle . . 255 E 35 SER middle . . 256 E 36 ILE middle . . 257 E 37 LYS middle . . 258 E 38 GLY middle . false 259 E 39 PHE middle . . 260 E 40 LYS middle . . 261 E 41 LYS middle . . 262 E 42 ALA middle . . 263 E 43 MET middle . . 264 E 44 SER middle . . 265 E 45 ASP middle . . 266 E 46 ASP middle . . 267 E 47 GLU middle . . 268 E 48 PRO middle . false 269 E 49 LYS middle . . 270 E 50 HIS middle . . 271 E 51 HIS middle . . 272 E 52 HIS middle . . 273 E 53 HIS middle . . 274 E 54 HIS middle . . 275 E 55 HIS end . . 276 F 1 FME start . . 277 F 2 GLY middle . false 278 F 3 GLY middle . false 279 F 4 ILE middle . . 280 F 5 SER middle . . 281 F 6 ILE middle . . 282 F 7 TRP middle . . 283 F 8 GLN middle . . 284 F 9 LEU middle . . 285 F 10 LEU middle . . 286 F 11 ILE middle . . 287 F 12 ILE middle . . 288 F 13 ALA middle . . 289 F 14 VAL middle . . 290 F 15 ILE middle . . 291 F 16 VAL middle . . 292 F 17 VAL middle . . 293 F 18 LEU middle . . 294 F 19 LEU middle . . 295 F 20 PHE middle . . 296 F 21 GLY middle . false 297 F 22 THR middle . . 298 F 23 LYS middle . . 299 F 24 LYS middle . . 300 F 25 LEU middle . . 301 F 26 GLY middle . false 302 F 27 SER middle . . 303 F 28 ILE middle . . 304 F 29 GLY middle . false 305 F 30 SER middle . . 306 F 31 ASP middle . . 307 F 32 LEU middle . . 308 F 33 GLY middle . false 309 F 34 ALA middle . . 310 F 35 SER middle . . 311 F 36 ILE middle . . 312 F 37 LYS middle . . 313 F 38 GLY middle . false 314 F 39 PHE middle . . 315 F 40 LYS middle . . 316 F 41 LYS middle . . 317 F 42 ALA middle . . 318 F 43 MET middle . . 319 F 44 SER middle . . 320 F 45 ASP middle . . 321 F 46 ASP middle . . 322 F 47 GLU middle . . 323 F 48 PRO middle . false 324 F 49 LYS middle . . 325 F 50 HIS middle . . 326 F 51 HIS middle . . 327 F 52 HIS middle . . 328 F 53 HIS middle . . 329 F 54 HIS middle . . 330 F 55 HIS end . . 331 G 1 FME start . . 332 G 2 GLY middle . false 333 G 3 GLY middle . false 334 G 4 ILE middle . . 335 G 5 SER middle . . 336 G 6 ILE middle . . 337 G 7 TRP middle . . 338 G 8 GLN middle . . 339 G 9 LEU middle . . 340 G 10 LEU middle . . 341 G 11 ILE middle . . 342 G 12 ILE middle . . 343 G 13 ALA middle . . 344 G 14 VAL middle . . 345 G 15 ILE middle . . 346 G 16 VAL middle . . 347 G 17 VAL middle . . 348 G 18 LEU middle . . 349 G 19 LEU middle . . 350 G 20 PHE middle . . 351 G 21 GLY middle . false 352 G 22 THR middle . . 353 G 23 LYS middle . . 354 G 24 LYS middle . . 355 G 25 LEU middle . . 356 G 26 GLY middle . false 357 G 27 SER middle . . 358 G 28 ILE middle . . 359 G 29 GLY middle . false 360 G 30 SER middle . . 361 G 31 ASP middle . . 362 G 32 LEU middle . . 363 G 33 GLY middle . false 364 G 34 ALA middle . . 365 G 35 SER middle . . 366 G 36 ILE middle . . 367 G 37 LYS middle . . 368 G 38 GLY middle . false 369 G 39 PHE middle . . 370 G 40 LYS middle . . 371 G 41 LYS middle . . 372 G 42 ALA middle . . 373 G 43 MET middle . . 374 G 44 SER middle . . 375 G 45 ASP middle . . 376 G 46 ASP middle . . 377 G 47 GLU middle . . 378 G 48 PRO middle . false 379 G 49 LYS middle . . 380 G 50 HIS middle . . 381 G 51 HIS middle . . 382 G 52 HIS middle . . 383 G 53 HIS middle . . 384 G 54 HIS middle . . 385 G 55 HIS end . . 386 H 1 FME start . . 387 H 2 GLY middle . false 388 H 3 GLY middle . false 389 H 4 ILE middle . . 390 H 5 SER middle . . 391 H 6 ILE middle . . 392 H 7 TRP middle . . 393 H 8 GLN middle . . 394 H 9 LEU middle . . 395 H 10 LEU middle . . 396 H 11 ILE middle . . 397 H 12 ILE middle . . 398 H 13 ALA middle . . 399 H 14 VAL middle . . 400 H 15 ILE middle . . 401 H 16 VAL middle . . 402 H 17 VAL middle . . 403 H 18 LEU middle . . 404 H 19 LEU middle . . 405 H 20 PHE middle . . 406 H 21 GLY middle . false 407 H 22 THR middle . . 408 H 23 LYS middle . . 409 H 24 LYS middle . . 410 H 25 LEU middle . . 411 H 26 GLY middle . false 412 H 27 SER middle . . 413 H 28 ILE middle . . 414 H 29 GLY middle . false 415 H 30 SER middle . . 416 H 31 ASP middle . . 417 H 32 LEU middle . . 418 H 33 GLY middle . false 419 H 34 ALA middle . . 420 H 35 SER middle . . 421 H 36 ILE middle . . 422 H 37 LYS middle . . 423 H 38 GLY middle . false 424 H 39 PHE middle . . 425 H 40 LYS middle . . 426 H 41 LYS middle . . 427 H 42 ALA middle . . 428 H 43 MET middle . . 429 H 44 SER middle . . 430 H 45 ASP middle . . 431 H 46 ASP middle . . 432 H 47 GLU middle . . 433 H 48 PRO middle . false 434 H 49 LYS middle . . 435 H 50 HIS middle . . 436 H 51 HIS middle . . 437 H 52 HIS middle . . 438 H 53 HIS middle . . 439 H 54 HIS middle . . 440 H 55 HIS end . . 441 I 1 FME start . . 442 I 2 GLY middle . false 443 I 3 GLY middle . false 444 I 4 ILE middle . . 445 I 5 SER middle . . 446 I 6 ILE middle . . 447 I 7 TRP middle . . 448 I 8 GLN middle . . 449 I 9 LEU middle . . 450 I 10 LEU middle . . 451 I 11 ILE middle . . 452 I 12 ILE middle . . 453 I 13 ALA middle . . 454 I 14 VAL middle . . 455 I 15 ILE middle . . 456 I 16 VAL middle . . 457 I 17 VAL middle . . 458 I 18 LEU middle . . 459 I 19 LEU middle . . 460 I 20 PHE middle . . 461 I 21 GLY middle . false 462 I 22 THR middle . . 463 I 23 LYS middle . . 464 I 24 LYS middle . . 465 I 25 LEU middle . . 466 I 26 GLY middle . false 467 I 27 SER middle . . 468 I 28 ILE middle . . 469 I 29 GLY middle . false 470 I 30 SER middle . . 471 I 31 ASP middle . . 472 I 32 LEU middle . . 473 I 33 GLY middle . false 474 I 34 ALA middle . . 475 I 35 SER middle . . 476 I 36 ILE middle . . 477 I 37 LYS middle . . 478 I 38 GLY middle . false 479 I 39 PHE middle . . 480 I 40 LYS middle . . 481 I 41 LYS middle . . 482 I 42 ALA middle . . 483 I 43 MET middle . . 484 I 44 SER middle . . 485 I 45 ASP middle . . 486 I 46 ASP middle . . 487 I 47 GLU middle . . 488 I 48 PRO middle . false 489 I 49 LYS middle . . 490 I 50 HIS middle . . 491 I 51 HIS middle . . 492 I 52 HIS middle . . 493 I 53 HIS middle . . 494 I 54 HIS middle . . 495 I 55 HIS end . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty B 1 FME HCN H 1 8.71 0.02 B 1 FME HE% H 1 2.05 0.02 B 1 FME CE C 13 18.00 0.30 B 1 FME N N 15 128.61 0.30 B 2 GLY H H 1 8.79 0.02 B 2 GLY N N 15 109.92 0.30 B 3 GLY H H 1 8.45 0.02 B 3 GLY N N 15 108.47 0.30 B 4 ILE H H 1 7.70 0.02 B 4 ILE HD1% H 1 0.82 0.02 B 4 ILE CD1 C 13 14.15 0.30 B 4 ILE N N 15 120.97 0.30 B 6 ILE H H 1 9.19 0.02 B 6 ILE HD1% H 1 0.81 0.02 B 6 ILE CD1 C 13 13.83 0.30 B 6 ILE N N 15 123.69 0.30 B 7 TRP H H 1 7.61 0.02 B 7 TRP N N 15 119.99 0.30 B 8 GLN H H 1 7.33 0.02 B 8 GLN N N 15 118.15 0.30 B 9 LEU H H 1 7.75 0.02 B 9 LEU HD1% H 1 0.88 0.02 B 9 LEU HD2% H 1 0.85 0.02 B 9 LEU CD1 C 13 25.95 0.30 B 9 LEU CD2 C 13 25.01 0.30 B 9 LEU N N 15 119.24 0.30 B 10 LEU H H 1 8.32 0.02 B 10 LEU HD1% H 1 0.85 0.02 B 10 LEU HD2% H 1 0.87 0.02 B 10 LEU CD1 C 13 25.96 0.30 B 10 LEU CD2 C 13 24.85 0.30 B 10 LEU N N 15 118.94 0.30 B 11 ILE H H 1 7.83 0.02 B 11 ILE HD1% H 1 0.90 0.02 B 11 ILE CD1 C 13 13.81 0.30 B 11 ILE N N 15 118.39 0.30 B 12 ILE H H 1 7.98 0.02 B 12 ILE HD1% H 1 0.82 0.02 B 12 ILE CD1 C 13 13.94 0.30 B 12 ILE N N 15 119.70 0.30 B 13 ALA H H 1 8.54 0.02 B 13 ALA HB% H 1 1.48 0.02 B 13 ALA CB C 13 18.84 0.30 B 13 ALA N N 15 121.71 0.30 B 14 VAL H H 1 8.24 0.02 B 14 VAL HG1% H 1 0.93 0.02 B 14 VAL HG2% H 1 1.10 0.02 B 14 VAL CG1 C 13 22.49 0.30 B 14 VAL CG2 C 13 24.30 0.30 B 14 VAL N N 15 116.96 0.30 B 15 ILE H H 1 8.13 0.02 B 15 ILE HD1% H 1 0.81 0.02 B 15 ILE CD1 C 13 14.10 0.30 B 15 ILE N N 15 120.12 0.30 B 16 VAL H H 1 8.61 0.02 B 16 VAL HG1% H 1 1.02 0.02 B 16 VAL HG2% H 1 1.12 0.02 B 16 VAL CG1 C 13 22.94 0.30 B 16 VAL CG2 C 13 24.33 0.30 B 16 VAL N N 15 119.04 0.30 B 17 VAL H H 1 8.41 0.02 B 17 VAL HG1% H 1 0.96 0.02 B 17 VAL HG2% H 1 1.07 0.02 B 17 VAL CG1 C 13 22.93 0.30 B 17 VAL CG2 C 13 24.48 0.30 B 17 VAL N N 15 120.54 0.30 B 18 LEU H H 1 8.43 0.02 B 18 LEU HD1% H 1 0.84 0.02 B 18 LEU HD2% H 1 0.87 0.02 B 18 LEU CD1 C 13 26.83 0.30 B 18 LEU CD2 C 13 24.30 0.30 B 18 LEU N N 15 120.40 0.30 B 19 LEU H H 1 8.16 0.02 B 19 LEU HD1% H 1 0.74 0.02 B 19 LEU HD2% H 1 0.69 0.02 B 19 LEU CD1 C 13 26.46 0.30 B 19 LEU CD2 C 13 24.31 0.30 B 19 LEU N N 15 116.64 0.30 B 20 PHE H H 1 8.41 0.02 B 20 PHE N N 15 114.86 0.30 B 21 GLY H H 1 8.49 0.02 B 21 GLY N N 15 110.12 0.30 B 22 THR HG2% H 1 1.30 0.02 B 22 THR CG2 C 13 23.60 0.30 B 24 LYS H H 1 8.17 0.02 B 24 LYS N N 15 120.64 0.30 B 25 LEU H H 1 7.91 0.02 B 25 LEU HD1% H 1 0.92 0.02 B 25 LEU HD2% H 1 0.82 0.02 B 25 LEU CD1 C 13 26.31 0.30 B 25 LEU CD2 C 13 24.48 0.30 B 25 LEU N N 15 119.12 0.30 B 26 GLY H H 1 8.32 0.02 B 26 GLY N N 15 105.97 0.30 B 27 SER H H 1 8.03 0.02 B 27 SER N N 15 117.28 0.30 B 28 ILE H H 1 7.91 0.02 B 28 ILE HD1% H 1 0.81 0.02 B 28 ILE CD1 C 13 14.55 0.30 B 28 ILE N N 15 121.99 0.30 B 29 GLY H H 1 8.43 0.02 B 29 GLY N N 15 108.83 0.30 B 30 SER H H 1 8.11 0.02 B 30 SER N N 15 116.61 0.30 B 31 ASP H H 1 8.27 0.02 B 31 ASP N N 15 123.05 0.30 B 32 LEU H H 1 8.46 0.02 B 32 LEU HD1% H 1 0.94 0.02 B 32 LEU HD2% H 1 0.91 0.02 B 32 LEU CD1 C 13 25.89 0.30 B 32 LEU CD2 C 13 25.11 0.30 B 32 LEU N N 15 123.22 0.30 B 33 GLY H H 1 8.59 0.02 B 33 GLY N N 15 107.64 0.30 B 34 ALA H H 1 8.11 0.02 B 34 ALA HB% H 1 1.50 0.02 B 34 ALA CB C 13 19.44 0.30 B 34 ALA N N 15 124.17 0.30 B 35 SER H H 1 8.09 0.02 B 35 SER N N 15 116.22 0.30 B 36 ILE H H 1 8.30 0.02 B 36 ILE HD1% H 1 0.87 0.02 B 36 ILE CD1 C 13 14.10 0.30 B 36 ILE N N 15 122.54 0.30 B 37 LYS H H 1 8.15 0.02 B 37 LYS N N 15 121.31 0.30 B 38 GLY H H 1 8.24 0.02 B 38 GLY N N 15 107.95 0.30 B 39 PHE H H 1 8.17 0.02 B 39 PHE N N 15 123.24 0.30 B 40 LYS H H 1 8.28 0.02 B 40 LYS N N 15 120.05 0.30 B 41 LYS H H 1 8.09 0.02 B 41 LYS N N 15 121.35 0.30 B 42 ALA H H 1 7.98 0.02 B 42 ALA HB% H 1 1.48 0.02 B 42 ALA CB C 13 19.61 0.30 B 42 ALA N N 15 123.27 0.30 B 43 MET H H 1 7.84 0.02 B 43 MET HE% H 1 2.02 0.02 B 43 MET CE C 13 18.11 0.30 B 43 MET N N 15 116.49 0.30 B 44 SER H H 1 7.89 0.02 B 44 SER N N 15 115.85 0.30 B 45 ASP H H 1 8.37 0.02 B 45 ASP N N 15 123.68 0.30 B 46 ASP H H 1 8.32 0.02 B 46 ASP N N 15 121.84 0.30 B 47 GLU H H 1 8.22 0.02 B 47 GLU N N 15 123.52 0.30 B 49 LYS H H 1 8.37 0.02 B 49 LYS N N 15 121.92 0.30 stop_ save_ save_CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.restraint_origin hbond _nef_distance_restraint_list.potential_type . save_ save_CNS/XPLOR_distance_constraints_4 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_4 _nef_distance_restraint_list.restraint_origin undefined _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 8 GLN CA B 8 GLN CA 1.0 9.7 11.7 2 2 B 8 GLN CA C 8 GLN CA 1.0 9.7 11.7 3 3 C 8 GLN CA D 8 GLN CA 1.0 9.7 11.7 4 4 D 8 GLN CA E 8 GLN CA 1.0 9.7 11.7 5 5 E 8 GLN CA F 8 GLN CA 1.0 9.7 11.7 6 6 F 8 GLN CA G 8 GLN CA 1.0 9.7 11.7 7 7 G 8 GLN CA H 8 GLN CA 1.0 9.7 11.7 8 8 H 8 GLN CA I 8 GLN CA 1.0 9.7 11.7 9 9 A 8 GLN CA I 8 GLN CA 1.0 9.7 11.7 10 10 A 8 GLN CA C 8 GLN CA 1.0 18.3 20.3 11 11 B 8 GLN CA D 8 GLN CA 1.0 18.3 20.3 12 12 C 8 GLN CA E 8 GLN CA 1.0 18.3 20.3 13 13 D 8 GLN CA F 8 GLN CA 1.0 18.3 20.3 14 14 E 8 GLN CA G 8 GLN CA 1.0 18.3 20.3 15 15 F 8 GLN CA H 8 GLN CA 1.0 18.3 20.3 16 16 G 8 GLN CA I 8 GLN CA 1.0 18.3 20.3 17 17 A 8 GLN CA H 8 GLN CA 1.0 18.3 20.3 18 18 B 8 GLN CA I 8 GLN CA 1.0 18.3 20.3 19 19 A 8 GLN CA D 8 GLN CA 1.0 25.1 27.1 20 20 B 8 GLN CA E 8 GLN CA 1.0 25.1 27.1 21 21 C 8 GLN CA F 8 GLN CA 1.0 25.1 27.1 22 22 D 8 GLN CA G 8 GLN CA 1.0 25.1 27.1 23 23 E 8 GLN CA H 8 GLN CA 1.0 25.1 27.1 24 24 F 8 GLN CA I 8 GLN CA 1.0 25.1 27.1 25 25 A 8 GLN CA G 8 GLN CA 1.0 25.1 27.1 26 26 B 8 GLN CA H 8 GLN CA 1.0 25.1 27.1 27 27 C 8 GLN CA I 8 GLN CA 1.0 25.1 27.1 28 28 A 8 GLN CA E 8 GLN CA 1.0 28.6 30.6 29 29 B 8 GLN CA F 8 GLN CA 1.0 28.6 30.6 30 30 C 8 GLN CA G 8 GLN CA 1.0 28.6 30.6 31 31 D 8 GLN CA H 8 GLN CA 1.0 28.6 30.6 32 32 E 8 GLN CA I 8 GLN CA 1.0 28.6 30.6 33 33 A 8 GLN CA F 8 GLN CA 1.0 28.6 30.6 34 34 B 8 GLN CA G 8 GLN CA 1.0 28.6 30.6 35 35 C 8 GLN CA H 8 GLN CA 1.0 28.6 30.6 36 36 D 8 GLN CA I 8 GLN CA 1.0 28.6 30.6 37 37 A 12 ILE CA B 12 ILE CA 1.0 9.3 11.3 38 38 B 12 ILE CA C 12 ILE CA 1.0 9.3 11.3 39 39 C 12 ILE CA D 12 ILE CA 1.0 9.3 11.3 40 40 D 12 ILE CA E 12 ILE CA 1.0 9.3 11.3 41 41 E 12 ILE CA F 12 ILE CA 1.0 9.3 11.3 42 42 F 12 ILE CA G 12 ILE CA 1.0 9.3 11.3 43 43 G 12 ILE CA H 12 ILE CA 1.0 9.3 11.3 44 44 H 12 ILE CA I 12 ILE CA 1.0 9.3 11.3 45 45 A 12 ILE CA I 12 ILE CA 1.0 9.3 11.3 46 46 A 12 ILE CA C 12 ILE CA 1.0 18.3 20.3 47 47 B 12 ILE CA D 12 ILE CA 1.0 18.3 20.3 48 48 C 12 ILE CA E 12 ILE CA 1.0 18.3 20.3 49 49 D 12 ILE CA F 12 ILE CA 1.0 18.3 20.3 50 50 E 12 ILE CA G 12 ILE CA 1.0 18.3 20.3 51 51 F 12 ILE CA H 12 ILE CA 1.0 18.3 20.3 52 52 G 12 ILE CA I 12 ILE CA 1.0 18.3 20.3 53 53 A 12 ILE CA H 12 ILE CA 1.0 18.3 20.3 54 54 B 12 ILE CA I 12 ILE CA 1.0 18.3 20.3 55 55 A 12 ILE CA D 12 ILE CA 1.0 25.1 27.1 56 56 B 12 ILE CA E 12 ILE CA 1.0 25.1 27.1 57 57 C 12 ILE CA F 12 ILE CA 1.0 25.1 27.1 58 58 D 12 ILE CA G 12 ILE CA 1.0 25.1 27.1 59 59 E 12 ILE CA H 12 ILE CA 1.0 25.1 27.1 60 60 F 12 ILE CA I 12 ILE CA 1.0 25.1 27.1 61 61 A 12 ILE CA G 12 ILE CA 1.0 25.1 27.1 62 62 B 12 ILE CA H 12 ILE CA 1.0 25.1 27.1 63 63 C 12 ILE CA I 12 ILE CA 1.0 25.1 27.1 64 64 A 12 ILE CA E 12 ILE CA 1.0 28.6 30.6 65 65 B 12 ILE CA F 12 ILE CA 1.0 28.6 30.6 66 66 C 12 ILE CA G 12 ILE CA 1.0 28.6 30.6 67 67 D 12 ILE CA H 12 ILE CA 1.0 28.6 30.6 68 68 E 12 ILE CA I 12 ILE CA 1.0 28.6 30.6 69 69 A 12 ILE CA F 12 ILE CA 1.0 28.6 30.6 70 70 B 12 ILE CA G 12 ILE CA 1.0 28.6 30.6 71 71 C 12 ILE CA H 12 ILE CA 1.0 28.6 30.6 72 72 D 12 ILE CA I 12 ILE CA 1.0 28.6 30.6 73 73 A 19 LEU CA B 19 LEU CA 1.0 9.3 11.3 74 74 B 19 LEU CA C 19 LEU CA 1.0 9.3 11.3 75 75 C 19 LEU CA D 19 LEU CA 1.0 9.3 11.3 76 76 D 19 LEU CA E 19 LEU CA 1.0 9.3 11.3 77 77 E 19 LEU CA F 19 LEU CA 1.0 9.3 11.3 78 78 F 19 LEU CA G 19 LEU CA 1.0 9.3 11.3 79 79 G 19 LEU CA H 19 LEU CA 1.0 9.3 11.3 80 80 H 19 LEU CA I 19 LEU CA 1.0 9.3 11.3 81 81 A 19 LEU CA I 19 LEU CA 1.0 9.3 11.3 82 82 A 19 LEU CA C 19 LEU CA 1.0 18.3 20.3 83 83 B 19 LEU CA D 19 LEU CA 1.0 18.3 20.3 84 84 C 19 LEU CA E 19 LEU CA 1.0 18.3 20.3 85 85 D 19 LEU CA F 19 LEU CA 1.0 18.3 20.3 86 86 E 19 LEU CA G 19 LEU CA 1.0 18.3 20.3 87 87 F 19 LEU CA H 19 LEU CA 1.0 18.3 20.3 88 88 G 19 LEU CA I 19 LEU CA 1.0 18.3 20.3 89 89 A 19 LEU CA H 19 LEU CA 1.0 18.3 20.3 90 90 B 19 LEU CA I 19 LEU CA 1.0 18.3 20.3 91 91 A 19 LEU CA D 19 LEU CA 1.0 25.1 27.1 92 92 B 19 LEU CA E 19 LEU CA 1.0 25.1 27.1 93 93 C 19 LEU CA F 19 LEU CA 1.0 25.1 27.1 94 94 D 19 LEU CA G 19 LEU CA 1.0 25.1 27.1 95 95 E 19 LEU CA H 19 LEU CA 1.0 25.1 27.1 96 96 F 19 LEU CA I 19 LEU CA 1.0 25.1 27.1 97 97 A 19 LEU CA G 19 LEU CA 1.0 25.1 27.1 98 98 B 19 LEU CA H 19 LEU CA 1.0 25.1 27.1 99 99 C 19 LEU CA I 19 LEU CA 1.0 25.1 27.1 100 100 A 19 LEU CA E 19 LEU CA 1.0 28.6 30.6 101 101 B 19 LEU CA F 19 LEU CA 1.0 28.6 30.6 102 102 C 19 LEU CA G 19 LEU CA 1.0 28.6 30.6 103 103 D 19 LEU CA H 19 LEU CA 1.0 28.6 30.6 104 104 E 19 LEU CA I 19 LEU CA 1.0 28.6 30.6 105 105 A 19 LEU CA F 19 LEU CA 1.0 28.6 30.6 106 106 B 19 LEU CA G 19 LEU CA 1.0 28.6 30.6 107 107 C 19 LEU CA H 19 LEU CA 1.0 28.6 30.6 108 108 D 19 LEU CA I 19 LEU CA 1.0 28.6 30.6 109 109 A 27 SER CA B 27 SER CA 1.0 19.1 21.1 110 110 B 27 SER CA C 27 SER CA 1.0 19.1 21.1 111 111 C 27 SER CA D 27 SER CA 1.0 19.1 21.1 112 112 D 27 SER CA E 27 SER CA 1.0 19.1 21.1 113 113 E 27 SER CA F 27 SER CA 1.0 19.1 21.1 114 114 F 27 SER CA G 27 SER CA 1.0 19.1 21.1 115 115 G 27 SER CA H 27 SER CA 1.0 19.1 21.1 116 116 H 27 SER CA I 27 SER CA 1.0 19.1 21.1 117 117 A 27 SER CA I 27 SER CA 1.0 19.1 21.1 stop_ save_ save_CNS/XPLOR_distance_constraints_5 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_5 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 B 7 TRP HZ2 A 9 LEU HD11 1.0 3.00 4.50 2 1 A 9 LEU HD21 B 7 TRP HZ2 1.0 3.00 4.50 3 2 C 7 TRP HZ2 B 9 LEU HD1% 1.0 3.00 4.50 4 2 B 9 LEU HD2% C 7 TRP HZ2 1.0 3.00 4.50 5 3 D 7 TRP HZ2 C 9 LEU HD11 1.0 3.00 4.50 6 3 C 9 LEU HD21 D 7 TRP HZ2 1.0 3.00 4.50 7 4 E 7 TRP HZ2 D 9 LEU HD11 1.0 3.00 4.50 8 4 D 9 LEU HD21 E 7 TRP HZ2 1.0 3.00 4.50 9 5 F 7 TRP HZ2 E 9 LEU HD11 1.0 3.00 4.50 10 5 E 9 LEU HD21 F 7 TRP HZ2 1.0 3.00 4.50 11 6 G 7 TRP HZ2 F 9 LEU HD11 1.0 3.00 4.50 12 6 F 9 LEU HD21 G 7 TRP HZ2 1.0 3.00 4.50 13 7 H 7 TRP HZ2 G 9 LEU HD11 1.0 3.00 4.50 14 7 G 9 LEU HD21 H 7 TRP HZ2 1.0 3.00 4.50 15 8 I 7 TRP HZ2 H 9 LEU HD11 1.0 3.00 4.50 16 8 H 9 LEU HD21 I 7 TRP HZ2 1.0 3.00 4.50 17 9 A 7 TRP HZ2 I 9 LEU HD11 1.0 3.00 4.50 18 9 I 9 LEU HD21 A 7 TRP HZ2 1.0 3.00 4.50 19 10 A 16 VAL HG11 B 18 LEU HD1% 1.0 3.00 4.50 20 10 A 16 VAL HG11 B 18 LEU HD2% 1.0 3.00 4.50 21 11 B 16 VAL HG1% C 18 LEU HD11 1.0 3.00 4.50 22 11 B 16 VAL HG1% C 18 LEU HD21 1.0 3.00 4.50 23 12 C 16 VAL HG11 D 18 LEU HD11 1.0 3.00 4.50 24 12 C 16 VAL HG11 D 18 LEU HD21 1.0 3.00 4.50 25 13 D 16 VAL HG11 E 18 LEU HD11 1.0 3.00 4.50 26 13 D 16 VAL HG11 E 18 LEU HD21 1.0 3.00 4.50 27 14 E 16 VAL HG11 F 18 LEU HD11 1.0 3.00 4.50 28 14 E 16 VAL HG11 F 18 LEU HD21 1.0 3.00 4.50 29 15 F 16 VAL HG11 G 18 LEU HD11 1.0 3.00 4.50 30 15 F 16 VAL HG11 G 18 LEU HD21 1.0 3.00 4.50 31 16 G 16 VAL HG11 H 18 LEU HD11 1.0 3.00 4.50 32 16 G 16 VAL HG11 H 18 LEU HD21 1.0 3.00 4.50 33 17 H 16 VAL HG11 I 18 LEU HD11 1.0 3.00 4.50 34 17 H 16 VAL HG11 I 18 LEU HD21 1.0 3.00 4.50 35 18 I 16 VAL HG11 A 18 LEU HD11 1.0 3.00 4.50 36 18 I 16 VAL HG11 A 18 LEU HD21 1.0 3.00 4.50 37 19 I 20 PHE HE% A 18 LEU HD11 1.0 3.00 4.50 38 20 A 20 PHE HE% B 18 LEU HD1% 1.0 3.00 4.50 39 21 B 20 PHE HE% C 18 LEU HD11 1.0 3.00 4.50 40 22 C 20 PHE HE% D 18 LEU HD11 1.0 3.00 4.50 41 23 D 20 PHE HE% E 18 LEU HD11 1.0 3.00 4.50 42 24 E 20 PHE HE% F 18 LEU HD11 1.0 3.00 4.50 43 25 F 20 PHE HE% G 18 LEU HD11 1.0 3.00 4.50 44 26 G 20 PHE HE% H 18 LEU HD11 1.0 3.00 4.50 45 27 H 20 PHE HE% I 18 LEU HD11 1.0 3.00 4.50 46 28 A 14 VAL HG21 I 12 ILE HD11 1.0 3.00 4.50 47 29 B 14 VAL HG2% A 12 ILE HD11 1.0 3.00 4.50 48 30 C 14 VAL HG21 B 12 ILE HD1% 1.0 3.00 4.50 49 31 D 14 VAL HG21 C 12 ILE HD11 1.0 3.00 4.50 50 32 E 14 VAL HG21 D 12 ILE HD11 1.0 3.00 4.50 51 33 F 14 VAL HG21 E 12 ILE HD11 1.0 3.00 4.50 52 34 G 14 VAL HG21 F 12 ILE HD11 1.0 3.00 4.50 53 35 H 14 VAL HG21 G 12 ILE HD11 1.0 3.00 4.50 54 36 I 14 VAL HG21 H 12 ILE HD11 1.0 3.00 4.50 55 37 I 16 VAL H A 18 LEU HD11 1.0 3.00 4.50 56 38 A 16 VAL H B 18 LEU HD1% 1.0 3.00 4.50 57 39 B 16 VAL H C 18 LEU HD11 1.0 3.00 4.50 58 40 C 16 VAL H D 18 LEU HD11 1.0 3.00 4.50 59 41 D 16 VAL H E 18 LEU HD11 1.0 3.00 4.50 60 42 E 16 VAL H F 18 LEU HD11 1.0 3.00 4.50 61 43 F 16 VAL H G 18 LEU HD11 1.0 3.00 4.50 62 44 G 16 VAL H H 18 LEU HD11 1.0 3.00 4.50 63 45 H 16 VAL H I 18 LEU HD11 1.0 3.00 4.50 64 46 A 5 SER H A 6 ILE H 1.0 2.85 5.85 65 47 A 5 SER H A 5 SER HG 1.0 2.15 5.15 66 48 A 5 SER H A 5 SER HBx 1.0 2.15 5.15 67 48 A 5 SER H A 5 SER HBy 1.0 2.15 5.15 68 49 A 5 SER H A 8 GLN HGx 1.0 3.35 6.35 69 49 A 5 SER H A 8 GLN HGy 1.0 3.35 6.35 70 50 A 5 SER H A 8 GLN HBx 1.0 2.75 5.75 71 50 A 5 SER H A 8 GLN HBy 1.0 2.75 5.75 72 51 A 6 ILE H A 7 TRP H 1.0 2.20 3.70 73 52 A 6 ILE H A 8 GLN H 1.0 2.40 3.90 74 53 A 6 ILE H A 5 SER HG 1.0 1.95 3.45 75 54 A 6 ILE H A 5 SER HBx 1.0 2.50 4.00 76 54 A 6 ILE H A 5 SER HBy 1.0 2.50 4.00 77 55 A 6 ILE H A 6 ILE HA 1.0 2.05 3.55 78 56 A 6 ILE H A 6 ILE HB 1.0 2.15 3.65 79 57 A 6 ILE H A 6 ILE HG21 1.0 2.40 3.90 80 58 A 6 ILE HA A 6 ILE HD11 1.0 2.40 4.40 81 59 A 6 ILE HB A 6 ILE HD11 1.0 1.80 3.80 82 60 A 6 ILE HD11 A 6 ILE HG1y 1.0 1.80 3.80 83 61 A 6 ILE HD11 A 6 ILE HG1x 1.0 1.55 3.55 84 62 A 6 ILE H A 6 ILE HG21 1.0 2.50 4.50 85 63 A 6 ILE HG21 A 10 LEU H 1.0 4.35 6.35 86 64 A 7 TRP H A 6 ILE HG21 1.0 2.00 4.00 87 65 A 6 ILE HA A 6 ILE HG21 1.0 2.00 4.00 88 66 A 6 ILE HB A 6 ILE HG21 1.0 1.40 3.40 89 67 A 6 ILE HG21 A 6 ILE HG1y 1.0 1.45 3.45 90 68 A 6 ILE HG21 A 6 ILE HG1x 1.0 2.35 4.35 91 69 A 6 ILE H A 7 TRP H 1.0 2.50 4.00 92 70 A 7 TRP H A 8 GLN H 1.0 2.50 4.00 93 71 A 7 TRP H A 7 TRP HA 1.0 2.00 3.50 94 72 A 5 SER HG A 7 TRP H 1.0 2.45 3.95 95 73 A 7 TRP H A 6 ILE HA 1.0 2.65 4.15 96 74 A 7 TRP H A 7 TRP HBx 1.0 2.30 3.80 97 74 A 7 TRP H A 7 TRP HBy 1.0 2.30 3.80 98 75 A 7 TRP H A 6 ILE HB 1.0 2.20 3.70 99 76 A 7 TRP H A 8 GLN HBx 1.0 3.40 4.90 100 76 A 8 GLN HBy A 7 TRP H 1.0 3.40 4.90 101 77 A 7 TRP HD1 A 10 LEU HD11 1.0 3.05 4.55 102 78 A 7 TRP HA A 7 TRP HD1 1.0 2.65 4.15 103 79 A 8 GLN H A 9 LEU H 1.0 2.10 3.60 104 80 A 7 TRP H A 8 GLN H 1.0 2.30 3.80 105 81 A 8 GLN H A 5 SER HA 1.0 2.65 4.15 106 82 A 8 GLN H A 7 TRP HA 1.0 3.05 4.55 107 83 A 5 SER HG A 8 GLN H 1.0 3.15 4.65 108 84 A 8 GLN H A 8 GLN HA 1.0 2.40 3.90 109 85 A 8 GLN H A 7 TRP HBx 1.0 2.80 4.30 110 85 A 8 GLN H A 7 TRP HBy 1.0 2.80 4.30 111 86 A 8 GLN H A 8 GLN HGx 1.0 3.05 4.55 112 86 A 8 GLN HGy A 8 GLN H 1.0 3.05 4.55 113 87 A 8 GLN H A 8 GLN HBx 1.0 1.60 3.10 114 87 A 8 GLN HBy A 8 GLN H 1.0 1.60 3.10 115 88 A 10 LEU H A 9 LEU H 1.0 2.45 3.95 116 89 A 8 GLN H A 9 LEU H 1.0 2.45 3.95 117 90 A 9 LEU H A 9 LEU HA 1.0 2.55 4.05 118 91 A 6 ILE HA A 9 LEU H 1.0 2.90 4.40 119 92 A 9 LEU H A 9 LEU HBx 1.0 2.10 3.60 120 92 A 9 LEU H A 9 LEU HBy 1.0 2.10 3.60 121 93 A 9 LEU H A 9 LEU HG 1.0 2.40 3.90 122 94 A 6 ILE HG21 A 9 LEU HD11 1.0 2.90 4.90 123 95 A 13 ALA HB1 A 9 LEU HD11 1.0 3.60 5.60 124 96 A 6 ILE HA A 9 LEU HD11 1.0 2.30 4.30 125 97 A 9 LEU HD21 A 13 ALA H 1.0 3.20 5.20 126 98 A 9 LEU HD21 A 10 LEU H 1.0 2.95 4.95 127 99 A 9 LEU HD21 A 9 LEU H 1.0 2.60 4.60 128 100 A 9 LEU HD21 A 9 LEU HA 1.0 1.70 3.70 129 101 A 9 LEU HD21 A 6 ILE HA 1.0 2.50 4.50 130 102 A 9 LEU HD21 A 12 ILE HB 1.0 2.55 4.55 131 103 A 9 LEU HD21 A 9 LEU HBx 1.0 1.90 3.90 132 103 A 9 LEU HD21 A 9 LEU HBy 1.0 1.90 3.90 133 104 A 9 LEU HD21 A 9 LEU HG 1.0 1.70 3.70 134 105 A 10 LEU H A 7 TRP HA 1.0 3.05 4.55 135 106 A 10 LEU H A 10 LEU HA 1.0 2.20 3.70 136 107 A 10 LEU H A 10 LEU HBx 1.0 1.95 3.45 137 107 A 10 LEU H A 10 LEU HBy 1.0 1.95 3.45 138 108 A 10 LEU H A 10 LEU HG 1.0 2.55 4.05 139 109 A 10 LEU H A 9 LEU HG 1.0 2.85 4.35 140 110 A 6 ILE HD11 A 10 LEU HD11 1.0 3.50 5.50 141 111 A 10 LEU H A 10 LEU HD21 1.0 2.70 4.70 142 112 A 10 LEU HD21 A 11 ILE H 1.0 3.45 5.45 143 113 A 7 TRP HZ2 A 10 LEU HD21 1.0 2.80 4.80 144 114 A 10 LEU HA A 10 LEU HD21 1.0 1.90 3.90 145 115 A 13 ALA HB1 A 10 LEU HD21 1.0 3.70 5.70 146 116 A 10 LEU H A 11 ILE H 1.0 2.35 3.85 147 117 A 11 ILE H A 12 ILE H 1.0 2.25 3.75 148 118 A 10 LEU HA A 11 ILE H 1.0 2.80 4.30 149 119 A 8 GLN HA A 11 ILE H 1.0 2.80 4.30 150 120 A 11 ILE H A 11 ILE HA 1.0 2.40 3.90 151 121 A 11 ILE H A 11 ILE HB 1.0 2.00 3.50 152 122 A 11 ILE H A 10 LEU HBx 1.0 2.25 3.75 153 122 A 10 LEU HBy A 11 ILE H 1.0 2.25 3.75 154 123 A 11 ILE H A 11 ILE HD11 1.0 2.50 4.50 155 124 A 11 ILE HD11 A 7 TRP HE3 1.0 3.35 5.35 156 125 A 11 ILE HA A 11 ILE HD11 1.0 2.55 4.55 157 126 A 11 ILE HD11 A 8 GLN HGx 1.0 3.75 5.75 158 126 A 8 GLN HGy A 11 ILE HD11 1.0 3.75 5.75 159 127 A 11 ILE HB A 11 ILE HD11 1.0 2.15 4.15 160 128 A 11 ILE HD11 A 11 ILE HG1y 1.0 1.80 3.80 161 129 A 11 ILE HD11 A 11 ILE HG1x 1.0 1.80 3.80 162 130 A 11 ILE HG21 A 15 ILE H 1.0 3.65 5.65 163 131 A 11 ILE H A 11 ILE HG21 1.0 1.90 3.90 164 132 A 11 ILE HA A 11 ILE HG21 1.0 2.00 4.00 165 133 A 11 ILE HG21 A 7 TRP HBx 1.0 4.10 6.10 166 133 A 7 TRP HBy A 11 ILE HG21 1.0 4.10 6.10 167 134 A 11 ILE HG21 A 8 GLN HGx 1.0 3.05 5.05 168 134 A 8 GLN HGy A 11 ILE HG21 1.0 3.05 5.05 169 135 A 13 ALA H A 12 ILE H 1.0 2.35 3.85 170 136 A 11 ILE H A 12 ILE H 1.0 2.50 4.00 171 137 A 9 LEU HA A 12 ILE H 1.0 2.80 4.30 172 138 A 12 ILE H A 11 ILE HA 1.0 3.75 5.25 173 139 A 12 ILE H A 12 ILE HA 1.0 2.55 4.05 174 140 A 12 ILE HB A 12 ILE H 1.0 2.20 3.70 175 141 A 12 ILE H A 12 ILE HG1y 1.0 1.90 3.40 176 142 A 12 ILE H A 8 GLN HBx 1.0 3.60 5.10 177 142 A 8 GLN HBy A 12 ILE H 1.0 3.60 5.10 178 143 A 12 ILE H A 12 ILE HG1x 1.0 1.90 3.40 179 144 A 12 ILE HD11 A 13 ALA H 1.0 3.75 5.75 180 145 A 12 ILE HD11 A 12 ILE H 1.0 2.90 4.90 181 146 A 12 ILE HD11 A 9 LEU HA 1.0 2.80 4.80 182 147 A 12 ILE HD11 A 8 GLN HA 1.0 3.45 5.45 183 148 A 12 ILE HD11 A 12 ILE HA 1.0 2.95 4.95 184 149 A 12 ILE HD11 A 12 ILE HB 1.0 2.35 4.35 185 150 A 12 ILE HD11 A 8 GLN HBx 1.0 3.55 5.55 186 150 A 12 ILE HD11 A 8 GLN HBy 1.0 3.55 5.55 187 151 A 13 ALA H A 12 ILE HG21 1.0 2.30 4.30 188 152 A 12 ILE H A 12 ILE HG21 1.0 2.25 4.25 189 153 A 9 LEU HA A 12 ILE HG21 1.0 2.35 4.35 190 154 A 12 ILE HA A 12 ILE HG21 1.0 1.55 3.55 191 155 A 12 ILE HB A 12 ILE HG21 1.0 1.55 3.55 192 156 A 13 ALA HB1 A 12 ILE HG21 1.0 3.25 5.25 193 157 A 12 ILE HG21 A 16 VAL HG21 1.0 2.05 4.05 194 158 A 13 ALA H A 14 VAL H 1.0 2.40 3.90 195 159 A 13 ALA H A 12 ILE H 1.0 2.55 4.05 196 160 A 13 ALA H A 10 LEU HA 1.0 2.95 4.45 197 161 A 13 ALA H A 13 ALA HA 1.0 2.50 4.00 198 162 A 13 ALA H A 12 ILE HA 1.0 3.20 4.70 199 163 A 13 ALA H A 12 ILE HB 1.0 2.50 4.00 200 164 A 14 VAL HG21 A 13 ALA H 1.0 3.35 4.85 201 165 A 13 ALA HB1 A 13 ALA H 1.0 1.55 3.55 202 166 A 13 ALA HB1 A 14 VAL H 1.0 1.85 3.85 203 167 A 13 ALA HB1 A 12 ILE H 1.0 2.60 4.60 204 168 A 9 LEU HA A 13 ALA HB1 1.0 2.75 4.75 205 169 A 13 ALA HB1 A 13 ALA HA 1.0 1.45 3.45 206 170 A 13 ALA HB1 A 12 ILE HA 1.0 2.90 4.90 207 171 A 13 ALA HB1 A 14 VAL HB 1.0 2.70 4.70 208 172 A 13 ALA H A 14 VAL H 1.0 2.35 3.85 209 173 A 15 ILE H A 14 VAL H 1.0 2.45 3.95 210 174 A 14 VAL H A 14 VAL HA 1.0 2.65 4.15 211 175 A 11 ILE HA A 14 VAL H 1.0 3.05 4.55 212 176 A 14 VAL H A 14 VAL HA 1.0 2.65 4.15 213 177 A 14 VAL H A 14 VAL HB 1.0 2.20 3.70 214 178 A 13 ALA HB1 A 14 VAL H 1.0 2.45 3.95 215 179 A 14 VAL HG11 A 17 VAL H 1.0 2.75 4.75 216 180 A 14 VAL H A 14 VAL HG11 1.0 2.20 4.20 217 181 A 15 ILE H A 14 VAL HG11 1.0 2.60 4.60 218 182 A 11 ILE HA A 14 VAL HG11 1.0 2.60 4.60 219 183 A 14 VAL HA A 14 VAL HG11 1.0 1.90 3.90 220 184 A 14 VAL HG11 A 18 LEU HA 1.0 3.45 5.45 221 185 A 14 VAL HB A 14 VAL HG11 1.0 1.60 3.60 222 186 A 14 VAL HG11 A 15 ILE HB 1.0 2.85 4.85 223 187 A 14 VAL HG11 A 18 LEU HBx 1.0 2.60 4.60 224 187 A 14 VAL HG11 A 18 LEU HBy 1.0 2.60 4.60 225 188 A 14 VAL HG11 A 15 ILE HG1y 1.0 2.60 4.60 226 189 A 13 ALA HB1 A 14 VAL HG11 1.0 3.85 5.85 227 190 A 14 VAL HG21 A 14 VAL H 1.0 1.65 3.65 228 191 A 14 VAL HG21 A 15 ILE H 1.0 2.65 4.65 229 192 A 14 VAL HG21 A 11 ILE H 1.0 3.90 5.90 230 193 A 14 VAL HG21 A 11 ILE HA 1.0 2.20 4.20 231 194 A 14 VAL HG21 A 14 VAL HA 1.0 1.65 3.65 232 195 A 14 VAL HG21 A 14 VAL HB 1.0 1.40 3.40 233 196 A 14 VAL HG21 A 13 ALA HB1 1.0 3.05 5.05 234 197 A 16 VAL H A 15 ILE H 1.0 2.55 4.05 235 198 A 15 ILE H A 14 VAL H 1.0 2.40 3.90 236 199 A 11 ILE HA A 15 ILE H 1.0 2.95 4.45 237 200 A 15 ILE H A 12 ILE HA 1.0 2.50 4.00 238 201 A 15 ILE H A 15 ILE HA 1.0 2.40 3.90 239 202 A 15 ILE H A 14 VAL HA 1.0 3.15 4.65 240 203 A 15 ILE H A 14 VAL HB 1.0 2.60 4.10 241 204 A 15 ILE H A 15 ILE HB 1.0 2.10 3.60 242 205 A 15 ILE H A 15 ILE HG1y 1.0 2.50 4.00 243 206 A 15 ILE H A 15 ILE HG1x 1.0 2.15 3.65 244 207 A 15 ILE H A 15 ILE HD11 1.0 2.60 4.60 245 208 A 16 VAL H A 15 ILE HG21 1.0 2.20 4.20 246 209 A 15 ILE HG21 A 19 LEU H 1.0 2.45 4.45 247 210 A 15 ILE H A 15 ILE HG21 1.0 2.15 4.15 248 211 A 15 ILE HG21 A 16 VAL HA 1.0 2.55 4.55 249 212 A 15 ILE HA A 15 ILE HG21 1.0 1.45 3.45 250 213 A 16 VAL H A 17 VAL H 1.0 2.60 4.10 251 214 A 16 VAL H A 15 ILE H 1.0 2.80 4.30 252 215 A 16 VAL H A 13 ALA HA 1.0 2.90 4.40 253 216 A 16 VAL H A 16 VAL HA 1.0 2.65 4.15 254 217 A 16 VAL H A 15 ILE HA 1.0 3.00 4.50 255 218 A 16 VAL H A 16 VAL HB 1.0 2.35 3.85 256 219 A 16 VAL H A 15 ILE HB 1.0 2.85 4.35 257 220 A 16 VAL H A 15 ILE HG1y 1.0 3.60 5.10 258 221 A 16 VAL H A 15 ILE HG1x 1.0 3.15 4.65 259 222 A 16 VAL HG11 A 16 VAL H 1.0 2.20 4.20 260 223 A 16 VAL HG11 A 17 VAL H 1.0 2.20 4.20 261 224 A 16 VAL HG11 A 21 GLY H 1.0 3.40 5.40 262 225 A 16 VAL HG11 A 15 ILE H 1.0 3.95 5.95 263 226 A 16 VAL HG11 A 13 ALA HB1 1.0 3.80 5.80 264 227 A 16 VAL HG11 A 20 PHE HBy 1.0 3.20 5.20 265 227 A 16 VAL HG11 A 20 PHE HBx 1.0 3.20 5.20 266 228 A 16 VAL HG11 A 13 ALA HA 1.0 2.60 4.60 267 229 A 16 VAL HG11 A 16 VAL HA 1.0 2.00 4.00 268 230 A 16 VAL HG11 A 20 PHE HD% 1.0 2.55 4.55 269 231 A 16 VAL HG11 A 20 PHE HE% 1.0 2.95 4.95 270 232 A 16 VAL HG11 A 19 LEU HBx 1.0 3.85 5.85 271 232 A 16 VAL HG11 A 19 LEU HBy 1.0 3.85 5.85 272 233 A 16 VAL HG11 A 19 LEU HD11 1.0 3.25 5.25 273 233 A 16 VAL HG11 A 19 LEU HD21 1.0 3.25 5.25 274 234 A 16 VAL HG11 A 15 ILE HG21 1.0 2.80 4.80 275 235 A 16 VAL H A 16 VAL HG21 1.0 1.70 3.70 276 236 A 16 VAL HG21 A 17 VAL H 1.0 2.15 4.15 277 237 A 16 VAL HG21 A 13 ALA HA 1.0 2.65 4.65 278 238 A 16 VAL HG21 A 16 VAL HA 1.0 1.75 3.75 279 239 A 16 VAL HG21 A 16 VAL HB 1.0 1.60 3.60 280 240 A 13 ALA HB1 A 16 VAL HG21 1.0 3.55 5.55 281 241 A 16 VAL HG21 A 15 ILE HG21 1.0 3.30 5.30 282 242 A 15 ILE H A 16 VAL HG21 1.0 3.20 5.20 283 243 A 16 VAL HG21 A 20 PHE HD% 1.0 2.10 4.10 284 244 A 20 PHE HE% A 16 VAL HG21 1.0 3.45 5.45 285 245 A 16 VAL H A 17 VAL H 1.0 2.45 3.95 286 246 A 17 VAL H A 16 VAL HA 1.0 3.00 4.50 287 247 A 17 VAL H A 17 VAL HA 1.0 2.45 3.95 288 248 A 14 VAL HA A 17 VAL H 1.0 3.00 4.50 289 249 A 17 VAL H A 16 VAL HB 1.0 2.65 4.15 290 250 A 17 VAL H A 17 VAL HB 1.0 2.25 3.75 291 251 A 16 VAL HG21 A 17 VAL H 1.0 3.10 4.60 292 252 A 17 VAL H A 17 VAL HG11 1.0 1.85 3.85 293 253 A 21 GLY H A 17 VAL HG11 1.0 3.05 5.05 294 254 A 16 VAL H A 17 VAL HG11 1.0 4.30 6.30 295 255 A 17 VAL HG11 A 22 THR HA 1.0 2.75 4.75 296 256 A 14 VAL HA A 17 VAL HG11 1.0 2.70 4.70 297 257 A 17 VAL HB A 17 VAL HG11 1.0 1.50 3.50 298 258 A 17 VAL HG11 A 18 LEU HBx 1.0 2.80 4.80 299 258 A 18 LEU HBy A 17 VAL HG11 1.0 2.80 4.80 300 259 A 17 VAL HG11 A 21 GLY HAy 1.0 2.80 4.80 301 260 A 17 VAL HG11 A 21 GLY HAx 1.0 2.80 4.80 302 261 A 17 VAL HG11 A 25 LEU HD21 1.0 2.35 4.35 303 262 A 16 VAL H A 17 VAL HG21 1.0 2.60 4.60 304 263 A 17 VAL H A 17 VAL HG21 1.0 1.55 3.55 305 264 A 22 THR HA A 17 VAL HG21 1.0 2.90 4.90 306 265 A 18 LEU HA A 17 VAL HG21 1.0 3.55 5.55 307 266 A 17 VAL HG21 A 18 LEU HBx 1.0 3.70 5.70 308 266 A 18 LEU HBy A 17 VAL HG21 1.0 3.70 5.70 309 267 A 17 VAL HB A 17 VAL HG21 1.0 1.45 3.45 310 268 A 17 VAL HG21 A 18 LEU HG 1.0 3.30 5.30 311 269 A 25 LEU HD21 A 17 VAL HG21 1.0 2.45 4.45 312 270 A 17 VAL HG21 A 25 LEU HBx 1.0 2.95 4.95 313 270 A 17 VAL HG21 A 25 LEU HBy 1.0 2.95 4.95 314 271 A 19 LEU H A 18 LEU H 1.0 2.45 3.95 315 272 A 18 LEU HA A 18 LEU H 1.0 2.30 3.80 316 273 A 17 VAL HA A 18 LEU H 1.0 2.60 4.10 317 274 A 17 VAL HB A 18 LEU H 1.0 2.60 4.10 318 275 A 18 LEU H A 18 LEU HBx 1.0 2.05 3.55 319 275 A 18 LEU HBy A 18 LEU H 1.0 2.05 3.55 320 276 A 18 LEU HG A 18 LEU H 1.0 2.60 4.10 321 277 A 18 LEU H A 18 LEU HD11 1.0 3.20 5.20 322 278 A 19 LEU H A 18 LEU HD11 1.0 3.40 5.40 323 279 A 15 ILE H A 18 LEU HD11 1.0 3.70 5.70 324 280 A 16 VAL H A 18 LEU HD11 1.0 4.25 6.25 325 281 A 14 VAL HB A 18 LEU HD11 1.0 3.70 5.70 326 282 A 15 ILE HA A 18 LEU HD11 1.0 3.00 5.00 327 283 A 18 LEU HA A 18 LEU HD11 1.0 2.70 4.70 328 284 A 17 VAL HA A 18 LEU HD11 1.0 4.75 6.75 329 285 A 19 LEU HD21 A 18 LEU HD11 1.0 2.85 4.85 330 286 A 18 LEU HD21 A 18 LEU H 1.0 2.00 4.00 331 287 A 18 LEU HD21 A 19 LEU H 1.0 2.65 4.65 332 288 A 18 LEU HD21 A 18 LEU HA 1.0 1.45 3.45 333 289 A 18 LEU HD21 A 18 LEU HBy 1.0 1.75 3.75 334 289 A 18 LEU HD21 A 18 LEU HBx 1.0 1.75 3.75 335 290 A 18 LEU HD21 A 18 LEU HG 1.0 1.90 3.90 336 291 A 19 LEU H A 18 LEU H 1.0 2.35 3.85 337 292 A 19 LEU H A 20 PHE H 1.0 2.60 4.10 338 293 A 19 LEU H A 19 LEU HA 1.0 2.25 3.75 339 294 A 19 LEU H A 16 VAL HA 1.0 2.95 4.45 340 295 A 15 ILE HA A 19 LEU H 1.0 3.40 4.90 341 296 A 19 LEU H A 18 LEU HBx 1.0 2.15 3.65 342 296 A 18 LEU HBy A 19 LEU H 1.0 2.15 3.65 343 297 A 19 LEU H A 19 LEU HBx 1.0 2.10 3.60 344 297 A 19 LEU H A 19 LEU HBy 1.0 2.10 3.60 345 298 A 19 LEU H A 18 LEU HG 1.0 3.35 4.85 346 299 A 16 VAL H A 19 LEU HD11 1.0 4.10 6.10 347 300 A 19 LEU H A 19 LEU HD11 1.0 2.55 4.55 348 301 A 19 LEU HA A 19 LEU HD11 1.0 2.40 4.40 349 302 A 18 LEU H A 19 LEU HD11 1.0 3.45 5.45 350 303 A 20 PHE HD% A 19 LEU HD11 1.0 3.80 5.80 351 304 A 20 PHE HE% A 19 LEU HD11 1.0 3.60 5.60 352 305 A 16 VAL HA A 19 LEU HD11 1.0 2.55 4.55 353 306 A 15 ILE HA A 19 LEU HD11 1.0 4.10 6.10 354 307 A 15 ILE HG1y A 19 LEU HD11 1.0 3.55 5.55 355 308 A 15 ILE HB A 19 LEU HD11 1.0 3.85 5.85 356 309 A 19 LEU HBx A 19 LEU HD11 1.0 1.95 3.95 357 309 A 19 LEU HBy A 19 LEU HD11 1.0 1.95 3.95 358 310 A 16 VAL HG21 A 19 LEU HD11 1.0 1.95 3.95 359 311 A 15 ILE HG21 A 19 LEU HD11 1.0 2.15 4.15 360 312 A 19 LEU H A 19 LEU HD21 1.0 2.30 4.30 361 313 A 19 LEU HD21 A 19 LEU HA 1.0 1.45 3.45 362 314 A 16 VAL HA A 19 LEU HD21 1.0 3.75 5.75 363 315 A 15 ILE HG1y A 19 LEU HD21 1.0 3.70 5.70 364 316 A 19 LEU HD21 A 19 LEU HBx 1.0 1.85 3.85 365 316 A 19 LEU HBy A 19 LEU HD21 1.0 1.85 3.85 366 317 A 19 LEU HD21 A 18 LEU HD11 1.0 1.95 3.95 367 318 A 20 PHE HD% A 19 LEU HD21 1.0 3.90 5.90 368 319 A 20 PHE HE% A 19 LEU HD21 1.0 4.10 6.10 369 320 A 15 ILE HA A 19 LEU HD21 1.0 4.10 6.10 370 321 A 15 ILE HG1y A 19 LEU HD21 1.0 4.35 6.35 371 322 A 16 VAL HA A 19 LEU HD21 1.0 3.90 5.90 372 323 A 19 LEU H A 20 PHE H 1.0 2.25 3.75 373 324 A 21 GLY H A 20 PHE H 1.0 2.25 3.75 374 325 A 20 PHE H A 19 LEU HA 1.0 2.85 4.35 375 326 A 20 PHE H A 20 PHE HA 1.0 3.15 4.65 376 327 A 16 VAL HA A 20 PHE H 1.0 2.90 4.40 377 328 A 17 VAL HA A 20 PHE H 1.0 3.10 4.60 378 329 A 20 PHE H A 20 PHE HBy 1.0 2.05 3.55 379 330 A 20 PHE HBx A 20 PHE H 1.0 2.25 3.75 380 331 A 20 PHE H A 19 LEU HBx 1.0 2.40 3.90 381 331 A 19 LEU HBy A 20 PHE H 1.0 2.40 3.90 382 332 A 16 VAL HA A 20 PHE HD% 1.0 1.65 3.15 383 333 A 20 PHE HD% A 17 VAL HA 1.0 2.95 4.45 384 334 A 20 PHE HD% A 19 LEU HBx 1.0 2.75 4.25 385 334 A 20 PHE HD% A 19 LEU HBy 1.0 2.75 4.25 386 335 A 20 PHE HE% A 16 VAL HA 1.0 4.15 5.65 387 336 A 20 PHE HE% A 19 LEU HBx 1.0 3.40 4.90 388 336 A 20 PHE HE% A 19 LEU HBy 1.0 3.40 4.90 389 337 A 16 VAL HG11 A 20 PHE HE% 1.0 3.30 4.80 390 338 A 20 PHE HE% A 28 ILE HD11 1.0 3.20 4.70 391 339 A 20 PHE HE% A 19 LEU HD11 1.0 3.35 4.85 392 340 A 21 GLY H A 20 PHE H 1.0 2.10 3.60 393 341 A 18 LEU HA A 21 GLY H 1.0 2.80 4.30 394 342 A 21 GLY H A 20 PHE HA 1.0 2.60 4.10 395 343 A 21 GLY H A 17 VAL HA 1.0 2.75 4.25 396 344 A 21 GLY H A 20 PHE HBy 1.0 3.15 4.65 397 345 A 21 GLY H A 20 PHE HBx 1.0 3.15 4.65 398 346 A 21 GLY H A 17 VAL HG11 1.0 3.70 5.20 399 347 A 23 LYS H A 24 LYS H 1.0 3.10 4.60 400 348 A 23 LYS H A 23 LYS HA 1.0 2.45 3.95 401 349 A 23 LYS H A 23 LYS HBx 1.0 2.00 3.50 402 349 A 23 LYS H A 23 LYS HBy 1.0 2.00 3.50 403 350 A 23 LYS H A 23 LYS HGx 1.0 2.95 4.45 404 350 A 23 LYS H A 23 LYS HGy 1.0 2.95 4.45 405 351 A 23 LYS H A 24 LYS H 1.0 2.60 4.10 406 352 A 24 LYS H A 25 LEU H 1.0 2.35 3.85 407 353 A 24 LYS H A 24 LYS HA 1.0 1.85 3.35 408 354 A 22 THR HA A 24 LYS H 1.0 2.95 4.45 409 355 A 24 LYS H A 23 LYS HA 1.0 2.25 3.75 410 356 A 24 LYS H A 24 LYS HBx 1.0 2.05 3.55 411 356 A 24 LYS H A 24 LYS HBy 1.0 2.05 3.55 412 357 A 24 LYS H A 24 LYS HDx 1.0 2.50 4.00 413 357 A 24 LYS H A 24 LYS HDy 1.0 2.50 4.00 414 358 A 25 LEU H A 26 GLY H 1.0 2.75 4.25 415 359 A 24 LYS H A 25 LEU H 1.0 2.65 4.15 416 360 A 25 LEU H A 24 LYS HA 1.0 2.55 4.05 417 361 A 25 LEU H A 25 LEU HA 1.0 2.70 4.20 418 362 A 25 LEU H A 24 LYS HBx 1.0 2.30 3.80 419 362 A 25 LEU H A 24 LYS HBy 1.0 2.30 3.80 420 363 A 25 LEU H A 25 LEU HBx 1.0 2.00 3.50 421 363 A 25 LEU HBy A 25 LEU H 1.0 2.00 3.50 422 364 A 25 LEU H A 25 LEU HG 1.0 2.90 4.40 423 365 A 25 LEU H A 25 LEU HD11 1.0 2.95 4.95 424 366 A 25 LEU HD11 A 29 GLY H 1.0 3.00 5.00 425 367 A 21 GLY H A 25 LEU HD11 1.0 3.45 5.45 426 368 A 25 LEU HD11 A 29 GLY HAy 1.0 4.10 6.10 427 369 A 25 LEU HD11 A 28 ILE HB 1.0 3.00 5.00 428 370 A 25 LEU HD11 A 29 GLY H 1.0 3.00 5.00 429 371 A 22 THR HA A 25 LEU HD11 1.0 2.50 4.50 430 372 A 17 VAL HA A 25 LEU HD11 1.0 2.80 4.80 431 373 A 17 VAL HG21 A 25 LEU HD11 1.0 2.25 4.25 432 374 A 17 VAL HG21 A 25 LEU HD11 1.0 2.00 4.00 433 375 A 17 VAL HB A 25 LEU HD11 1.0 3.05 5.05 434 376 A 25 LEU HD11 A 20 PHE HBy 1.0 3.35 5.35 435 376 A 20 PHE HBx A 25 LEU HD11 1.0 3.35 5.35 436 377 A 25 LEU HD11 A 25 LEU HBx 1.0 1.80 3.80 437 377 A 25 LEU HBy A 25 LEU HD11 1.0 1.80 3.80 438 378 A 25 LEU HG A 25 LEU HD11 1.0 2.00 4.00 439 379 A 25 LEU HD21 A 29 GLY H 1.0 2.95 4.95 440 380 A 25 LEU HD21 A 25 LEU H 1.0 3.15 5.15 441 381 A 22 THR HA A 25 LEU HD21 1.0 3.60 5.60 442 382 A 25 LEU HD21 A 25 LEU HA 1.0 2.10 4.10 443 383 A 25 LEU HD21 A 25 LEU HBx 1.0 1.85 3.85 444 383 A 25 LEU HD21 A 25 LEU HBy 1.0 1.85 3.85 445 384 A 25 LEU HD21 A 25 LEU HG 1.0 1.70 3.70 446 385 A 25 LEU HD21 A 26 GLY H 1.0 3.15 5.15 447 386 A 25 LEU HD21 A 17 VAL HG21 1.0 3.15 5.15 448 387 A 17 VAL HB A 25 LEU HD21 1.0 4.65 6.65 449 388 A 22 THR HA A 25 LEU HD21 1.0 3.15 5.15 450 389 A 25 LEU H A 26 GLY H 1.0 2.50 4.00 451 390 A 22 THR HA A 26 GLY H 1.0 3.15 4.65 452 391 A 23 LYS HA A 26 GLY H 1.0 3.25 4.75 453 392 A 26 GLY H A 25 LEU HA 1.0 2.80 4.30 454 393 A 26 GLY H A 26 GLY HAx 1.0 2.15 3.65 455 394 A 26 GLY H A 26 GLY HAy 1.0 2.35 3.85 456 395 A 26 GLY H A 25 LEU HBx 1.0 3.25 4.75 457 395 A 25 LEU HBy A 26 GLY H 1.0 3.25 4.75 458 396 A 26 GLY H A 25 LEU HG 1.0 3.35 4.85 459 397 A 27 SER H A 27 SER HA 1.0 2.45 3.95 460 398 A 24 LYS HA A 27 SER H 1.0 3.55 5.05 461 399 A 27 SER H A 27 SER HBx 1.0 2.25 3.75 462 399 A 27 SER H A 27 SER HBy 1.0 2.25 3.75 463 400 A 26 GLY HAy A 27 SER H 1.0 2.55 4.05 464 401 A 29 GLY H A 28 ILE H 1.0 2.55 4.05 465 402 A 27 SER H A 28 ILE H 1.0 2.90 4.40 466 403 A 27 SER HA A 28 ILE H 1.0 2.75 4.25 467 404 A 28 ILE H A 28 ILE HA 1.0 2.20 3.70 468 405 A 28 ILE H A 27 SER HBx 1.0 2.90 4.40 469 405 A 27 SER HBy A 28 ILE H 1.0 2.90 4.40 470 406 A 26 GLY HAy A 28 ILE H 1.0 3.10 4.60 471 407 A 28 ILE HB A 28 ILE H 1.0 2.05 3.55 472 408 A 28 ILE H A 28 ILE HG1y 1.0 1.90 3.40 473 409 A 28 ILE H A 28 ILE HG1x 1.0 2.70 4.20 474 410 A 28 ILE HG21 A 32 LEU H 1.0 2.00 4.00 475 411 A 28 ILE H A 28 ILE HG21 1.0 2.05 4.05 476 412 A 20 PHE HE% A 28 ILE HG21 1.0 4.30 6.30 477 413 A 28 ILE HA A 28 ILE HG21 1.0 1.70 3.70 478 414 A 29 GLY H A 28 ILE H 1.0 2.90 4.40 479 415 A 29 GLY H A 28 ILE HA 1.0 2.70 4.20 480 416 A 29 GLY H A 29 GLY HAx 1.0 2.55 4.05 481 417 A 29 GLY H A 29 GLY HAy 1.0 1.85 3.35 482 418 A 29 GLY H A 28 ILE HB 1.0 2.50 4.00 483 419 A 29 GLY H A 30 SER H 1.0 2.95 4.45 484 420 A 30 SER H A 30 SER HA 1.0 2.55 4.05 485 421 A 30 SER H A 30 SER HBx 1.0 2.55 4.05 486 421 A 30 SER H A 30 SER HBy 1.0 2.55 4.05 487 422 A 32 LEU H A 31 ASP H 1.0 2.50 4.00 488 423 A 31 ASP H A 31 ASP HA 1.0 2.30 3.80 489 424 A 30 SER HA A 31 ASP H 1.0 2.25 3.75 490 425 A 28 ILE HA A 31 ASP H 1.0 2.75 4.25 491 426 A 31 ASP H A 30 SER HBx 1.0 2.75 4.25 492 426 A 30 SER HBy A 31 ASP H 1.0 2.75 4.25 493 427 A 32 LEU H A 32 LEU HA 1.0 2.55 4.05 494 428 A 32 LEU H A 29 GLY HAx 1.0 3.10 4.60 495 429 A 32 LEU H A 32 LEU HBx 1.0 2.55 4.05 496 429 A 32 LEU H A 32 LEU HBy 1.0 2.55 4.05 497 430 A 32 LEU H A 32 LEU HG 1.0 2.45 3.95 498 431 A 32 LEU H A 32 LEU HD11 1.0 2.55 4.55 499 432 A 32 LEU HA A 32 LEU HD11 1.0 2.05 4.05 500 433 A 28 ILE HA A 32 LEU HD11 1.0 2.80 4.80 501 434 A 29 GLY HAy A 32 LEU HD11 1.0 2.85 4.85 502 435 A 32 LEU HD11 A 32 LEU HBx 1.0 1.80 3.80 503 435 A 32 LEU HBy A 32 LEU HD11 1.0 1.80 3.80 504 436 A 32 LEU HG A 32 LEU HD11 1.0 1.80 3.80 505 437 A 32 LEU H A 32 LEU HD21 1.0 2.90 4.90 506 438 A 32 LEU HD21 A 34 ALA H 1.0 3.25 5.25 507 439 A 32 LEU HA A 32 LEU HD21 1.0 1.65 3.65 508 440 A 32 LEU HD21 A 35 SER HBx 1.0 3.85 5.85 509 440 A 32 LEU HD21 A 35 SER HBy 1.0 3.85 5.85 510 441 A 32 LEU HD21 A 32 LEU HBx 1.0 1.75 3.75 511 441 A 32 LEU HBy A 32 LEU HD21 1.0 1.75 3.75 512 442 A 32 LEU HG A 32 LEU HD21 1.0 1.80 3.80 513 443 A 32 LEU H A 33 GLY H 1.0 2.75 4.25 514 444 A 34 ALA H A 33 GLY H 1.0 2.65 4.15 515 445 A 33 GLY H A 33 GLY HAx 1.0 2.15 3.65 516 445 A 33 GLY H A 33 GLY HAy 1.0 2.15 3.65 517 446 A 33 GLY H A 30 SER HBx 1.0 4.00 5.50 518 446 A 30 SER HBy A 33 GLY H 1.0 4.00 5.50 519 447 A 33 GLY H A 32 LEU HBx 1.0 2.85 4.35 520 447 A 32 LEU HBy A 33 GLY H 1.0 2.85 4.35 521 448 A 32 LEU HG A 33 GLY H 1.0 3.05 4.55 522 449 A 33 GLY H A 34 ALA HB1 1.0 4.20 5.70 523 450 A 34 ALA H A 33 GLY H 1.0 2.65 4.15 524 451 A 31 ASP HA A 34 ALA H 1.0 3.10 4.60 525 452 A 34 ALA H A 34 ALA HA 1.0 2.15 3.65 526 453 A 34 ALA H A 33 GLY HAx 1.0 2.85 4.35 527 454 A 34 ALA H A 33 GLY HAy 1.0 2.75 4.25 528 455 A 34 ALA H A 34 ALA HB1 1.0 1.90 3.40 529 456 A 34 ALA H A 34 ALA HB1 1.0 1.65 3.65 530 457 A 32 LEU H A 34 ALA HB1 1.0 3.90 5.90 531 458 A 33 GLY H A 34 ALA HB1 1.0 4.30 6.30 532 459 A 34 ALA HB1 A 34 ALA HA 1.0 1.25 3.25 533 460 A 34 ALA HB1 A 35 SER HBx 1.0 3.45 5.45 534 460 A 35 SER HBy A 34 ALA HB1 1.0 3.45 5.45 535 461 A 34 ALA HB1 A 30 SER HBx 1.0 3.50 5.50 536 461 A 30 SER HBy A 34 ALA HB1 1.0 3.50 5.50 537 462 A 35 SER H A 36 ILE H 1.0 2.65 4.15 538 463 A 35 SER H A 35 SER HA 1.0 2.15 3.65 539 464 A 34 ALA HA A 35 SER H 1.0 2.45 3.95 540 465 A 35 SER H A 35 SER HBx 1.0 2.50 4.00 541 465 A 35 SER HBy A 35 SER H 1.0 2.50 4.00 542 466 A 35 SER H A 35 SER HBx 1.0 2.60 4.10 543 466 A 35 SER HBy A 35 SER H 1.0 2.60 4.10 544 467 A 34 ALA HB1 A 35 SER H 1.0 2.95 4.45 545 468 A 36 ILE H A 37 LYS H 1.0 2.70 4.20 546 469 A 35 SER H A 36 ILE H 1.0 2.50 4.00 547 470 A 36 ILE H A 35 SER HA 1.0 2.95 4.45 548 471 A 36 ILE H A 36 ILE HA 1.0 2.15 3.65 549 472 A 36 ILE H A 33 GLY HAx 1.0 3.35 4.85 550 473 A 36 ILE H A 36 ILE HB 1.0 2.30 3.80 551 474 A 36 ILE H A 37 LYS HBx 1.0 3.85 5.35 552 474 A 36 ILE H A 37 LYS HBy 1.0 3.85 5.35 553 475 A 36 ILE H A 36 ILE HG1y 1.0 2.55 4.05 554 476 A 36 ILE H A 36 ILE HG1x 1.0 2.85 4.35 555 477 A 36 ILE H A 36 ILE HD11 1.0 2.50 4.50 556 478 A 37 LYS H A 36 ILE HD11 1.0 3.15 5.15 557 479 A 36 ILE HD11 A 35 SER HBx 1.0 3.25 5.25 558 479 A 35 SER HBy A 36 ILE HD11 1.0 3.25 5.25 559 480 A 36 ILE HA A 36 ILE HD11 1.0 2.20 4.20 560 481 A 36 ILE HB A 36 ILE HD11 1.0 1.85 3.85 561 482 A 36 ILE HG1y A 36 ILE HD11 1.0 1.55 3.55 562 483 A 36 ILE H A 36 ILE HG21 1.0 2.30 4.30 563 484 A 37 LYS H A 36 ILE HG21 1.0 2.30 4.30 564 485 A 36 ILE HG21 A 39 PHE HE% 1.0 4.60 6.60 565 486 A 36 ILE HG21 A 37 LYS HA 1.0 2.20 4.20 566 487 A 36 ILE HA A 36 ILE HG21 1.0 1.70 3.70 567 488 A 36 ILE HG21 A 33 GLY HAx 1.0 3.05 5.05 568 489 A 36 ILE HG21 A 39 PHE HBx 1.0 2.85 4.85 569 489 A 36 ILE HG21 A 39 PHE HBy 1.0 2.85 4.85 570 490 A 36 ILE HB A 36 ILE HG21 1.0 1.85 3.85 571 491 A 36 ILE HG1y A 36 ILE HG21 1.0 1.55 3.55 572 492 A 36 ILE HG1x A 36 ILE HG21 1.0 1.70 3.70 573 493 A 36 ILE H A 37 LYS H 1.0 2.75 4.25 574 494 A 37 LYS H A 38 GLY H 1.0 2.70 4.20 575 495 A 34 ALA HA A 37 LYS H 1.0 3.40 4.90 576 496 A 37 LYS H A 37 LYS HA 1.0 2.35 3.85 577 497 A 37 LYS H A 36 ILE HA 1.0 2.55 4.05 578 498 A 37 LYS H A 33 GLY HAx 1.0 3.25 4.75 579 498 A 33 GLY HAy A 37 LYS H 1.0 3.25 4.75 580 499 A 37 LYS H A 36 ILE HB 1.0 2.40 3.90 581 500 A 37 LYS H A 37 LYS HBx 1.0 2.35 3.85 582 500 A 37 LYS H A 37 LYS HBy 1.0 2.35 3.85 583 501 A 37 LYS H A 37 LYS HDx 1.0 3.60 5.10 584 501 A 37 LYS H A 37 LYS HDy 1.0 3.60 5.10 585 502 A 37 LYS H A 36 ILE HG1x 1.0 3.40 4.90 586 503 A 37 LYS H A 36 ILE HG21 1.0 3.45 4.95 587 504 A 37 LYS H A 38 GLY H 1.0 1.95 3.45 588 505 A 38 GLY H A 39 PHE H 1.0 1.95 3.45 589 506 A 37 LYS HA A 38 GLY H 1.0 2.35 3.85 590 507 A 38 GLY H A 39 PHE HBx 1.0 2.90 4.40 591 507 A 39 PHE HBy A 38 GLY H 1.0 2.90 4.40 592 508 A 38 GLY H A 37 LYS HBx 1.0 2.40 3.90 593 508 A 37 LYS HBy A 38 GLY H 1.0 2.40 3.90 594 509 A 39 PHE H A 40 LYS H 1.0 2.45 3.95 595 510 A 38 GLY H A 39 PHE H 1.0 2.30 3.80 596 511 A 39 PHE H A 39 PHE HA 1.0 2.45 3.95 597 512 A 39 PHE H A 38 GLY HAx 1.0 2.50 4.00 598 513 A 36 ILE HA A 39 PHE H 1.0 2.75 4.25 599 514 A 39 PHE H A 39 PHE HBx 1.0 1.65 3.15 600 514 A 39 PHE HBy A 39 PHE H 1.0 1.65 3.15 601 515 A 36 ILE HA A 39 PHE HD% 1.0 2.40 4.40 602 516 A 39 PHE H A 40 LYS H 1.0 2.50 4.00 603 517 A 40 LYS H A 41 LYS H 1.0 2.95 4.45 604 518 A 40 LYS H A 39 PHE HA 1.0 2.80 4.30 605 519 A 40 LYS H A 40 LYS HA 1.0 2.40 3.90 606 520 A 40 LYS H A 39 PHE HBx 1.0 2.35 3.85 607 520 A 39 PHE HBy A 40 LYS H 1.0 2.35 3.85 608 521 A 40 LYS H A 40 LYS HBx 1.0 2.30 3.80 609 521 A 40 LYS H A 40 LYS HBy 1.0 2.30 3.80 610 522 A 40 LYS H A 40 LYS HDx 1.0 3.80 5.30 611 522 A 40 LYS H A 40 LYS HDy 1.0 3.80 5.30 612 523 A 40 LYS H A 40 LYS HGx 1.0 3.40 4.90 613 523 A 40 LYS H A 40 LYS HGy 1.0 3.40 4.90 614 524 A 40 LYS H A 41 LYS H 1.0 2.60 4.10 615 525 A 41 LYS H A 42 ALA H 1.0 2.95 4.45 616 526 A 41 LYS H A 41 LYS HA 1.0 2.30 3.80 617 527 A 38 GLY HAx A 41 LYS H 1.0 2.70 4.20 618 528 A 41 LYS H A 40 LYS HA 1.0 2.55 4.05 619 529 A 41 LYS H A 39 PHE HBx 1.0 3.70 5.20 620 529 A 39 PHE HBy A 41 LYS H 1.0 3.70 5.20 621 530 A 41 LYS H A 41 LYS HBx 1.0 2.25 3.75 622 530 A 41 LYS H A 41 LYS HBy 1.0 2.25 3.75 623 531 A 41 LYS H A 41 LYS HDx 1.0 2.65 4.15 624 531 A 41 LYS H A 41 LYS HDy 1.0 2.65 4.15 625 532 A 41 LYS H A 41 LYS HGx 1.0 2.85 4.35 626 532 A 41 LYS H A 41 LYS HGy 1.0 2.85 4.35 627 533 A 36 ILE HG21 A 41 LYS H 1.0 4.25 5.75 628 534 A 41 LYS H A 42 ALA H 1.0 2.80 4.30 629 535 A 42 ALA H A 43 MET H 1.0 3.25 4.75 630 536 A 39 PHE HA A 42 ALA H 1.0 3.10 4.60 631 537 A 42 ALA H A 42 ALA HA 1.0 2.35 3.85 632 538 A 42 ALA H A 41 LYS HA 1.0 2.85 4.35 633 539 A 42 ALA H A 38 GLY HAy 1.0 2.95 4.45 634 540 A 42 ALA H A 39 PHE HBx 1.0 4.25 5.75 635 540 A 39 PHE HBy A 42 ALA H 1.0 4.25 5.75 636 541 A 42 ALA H A 43 MET HBx 1.0 4.05 5.55 637 541 A 42 ALA H A 43 MET HBy 1.0 4.05 5.55 638 542 A 42 ALA H A 41 LYS HBx 1.0 2.15 3.65 639 542 A 42 ALA H A 41 LYS HBy 1.0 2.15 3.65 640 543 A 42 ALA H A 42 ALA HB1 1.0 2.00 3.50 641 544 A 43 MET H A 42 ALA HB1 1.0 1.90 3.90 642 545 A 42 ALA HB1 A 43 MET HBx 1.0 2.90 4.90 643 545 A 43 MET HBy A 42 ALA HB1 1.0 2.90 4.90 644 546 A 42 ALA HB1 A 43 MET HGx 1.0 3.80 5.80 645 546 A 42 ALA HB1 A 43 MET HGy 1.0 3.80 5.80 646 547 A 42 ALA HB1 A 39 PHE HBx 1.0 3.90 5.90 647 547 A 39 PHE HBy A 42 ALA HB1 1.0 3.90 5.90 648 548 A 39 PHE HA A 42 ALA HB1 1.0 1.90 3.90 649 549 A 39 PHE HD% A 42 ALA HB1 1.0 5.00 7.00 650 550 A 43 MET H A 42 ALA HB1 1.0 1.90 3.90 651 551 A 42 ALA H A 43 MET H 1.0 3.15 4.65 652 552 A 43 MET H A 44 SER H 1.0 3.15 4.65 653 553 A 43 MET H A 43 MET HA 1.0 2.25 3.75 654 554 A 43 MET H A 42 ALA HA 1.0 2.55 4.05 655 555 A 40 LYS HA A 43 MET H 1.0 2.70 4.20 656 556 A 43 MET H A 43 MET HGx 1.0 2.70 4.20 657 556 A 43 MET H A 43 MET HGy 1.0 2.70 4.20 658 557 A 43 MET H A 43 MET HBx 1.0 2.10 3.60 659 557 A 43 MET H A 43 MET HBy 1.0 2.10 3.60 660 558 A 43 MET H A 42 ALA HB1 1.0 2.30 3.80 661 559 A 43 MET HE1 A 44 SER HBx 1.0 4.20 6.20 662 559 A 43 MET HE1 A 44 SER HBy 1.0 4.20 6.20 663 560 A 39 PHE HE% A 43 MET HE1 1.0 3.70 5.70 664 561 A 44 SER H A 44 SER HA 1.0 2.40 3.90 665 562 A 44 SER H A 43 MET HA 1.0 2.50 4.00 666 563 A 41 LYS HA A 44 SER H 1.0 3.40 4.90 667 564 A 44 SER H A 44 SER HBx 1.0 2.35 3.85 668 564 A 44 SER H A 44 SER HBy 1.0 2.35 3.85 669 565 A 44 SER H A 43 MET HBx 1.0 2.75 4.25 670 565 A 43 MET HBy A 44 SER H 1.0 2.75 4.25 671 566 A 42 ALA HB1 A 44 SER H 1.0 3.85 5.35 672 567 A 45 ASP H A 45 ASP HA 1.0 2.55 4.05 673 568 A 44 SER HA A 45 ASP H 1.0 2.55 4.05 674 569 A 45 ASP H A 44 SER HBx 1.0 3.45 4.95 675 569 A 44 SER HBy A 45 ASP H 1.0 3.45 4.95 676 570 A 45 ASP H A 45 ASP HBx 1.0 2.40 3.90 677 570 A 45 ASP H A 45 ASP HBy 1.0 2.40 3.90 678 571 A 46 ASP H A 47 GLU H 1.0 3.20 4.70 679 572 A 46 ASP H A 46 ASP HA 1.0 2.15 3.65 680 573 A 45 ASP HA A 46 ASP H 1.0 3.80 5.30 681 574 A 46 ASP H A 44 SER HBx 1.0 4.80 6.30 682 574 A 44 SER HBy A 46 ASP H 1.0 4.80 6.30 683 575 A 46 ASP H A 46 ASP HBx 1.0 2.10 3.60 684 575 A 46 ASP H A 46 ASP HBy 1.0 2.10 3.60 685 576 A 46 ASP H A 47 GLU H 1.0 3.35 4.85 686 577 A 47 GLU H A 46 ASP HA 1.0 2.85 4.35 687 578 A 47 GLU H A 47 GLU HA 1.0 2.85 4.35 688 579 A 47 GLU H A 48 PRO HDx 1.0 3.15 4.65 689 579 A 47 GLU H A 48 PRO HDy 1.0 3.15 4.65 690 580 A 47 GLU H A 46 ASP HBx 1.0 3.15 4.65 691 580 A 47 GLU H A 46 ASP HBy 1.0 3.15 4.65 692 581 A 47 GLU H A 47 GLU HGx 1.0 3.15 4.65 693 581 A 47 GLU H A 47 GLU HGy 1.0 3.15 4.65 694 582 A 47 GLU H A 47 GLU HBx 1.0 3.15 4.65 695 582 A 47 GLU H A 47 GLU HBy 1.0 3.15 4.65 696 583 A 49 LYS H A 49 LYS HA 1.0 2.15 3.65 697 584 B 5 SER H B 6 ILE H 1.0 2.85 5.85 698 585 B 5 SER H B 5 SER HG 1.0 2.15 5.15 699 586 B 5 SER H B 5 SER HBx 1.0 2.15 5.15 700 586 B 5 SER H B 5 SER HBy 1.0 2.15 5.15 701 587 B 5 SER H B 8 GLN HGx 1.0 3.35 6.35 702 587 B 5 SER H B 8 GLN HGy 1.0 3.35 6.35 703 588 B 5 SER H B 8 GLN HBx 1.0 2.75 5.75 704 588 B 5 SER H B 8 GLN HBy 1.0 2.75 5.75 705 589 B 6 ILE H B 7 TRP H 1.0 2.20 3.70 706 590 B 6 ILE H B 8 GLN H 1.0 2.40 3.90 707 591 B 6 ILE H B 5 SER HG 1.0 1.95 3.45 708 592 B 6 ILE H B 5 SER HBx 1.0 2.50 4.00 709 592 B 6 ILE H B 5 SER HBy 1.0 2.50 4.00 710 593 B 6 ILE H B 6 ILE HA 1.0 2.05 3.55 711 594 B 6 ILE H B 6 ILE HB 1.0 2.15 3.65 712 595 B 6 ILE H B 6 ILE HG21 1.0 2.40 3.90 713 596 B 6 ILE HA B 6 ILE HD1% 1.0 2.40 4.40 714 597 B 6 ILE HB B 6 ILE HD1% 1.0 1.80 3.80 715 598 B 6 ILE HD1% B 6 ILE HG1y 1.0 1.80 3.80 716 599 B 6 ILE HD1% B 6 ILE HG1x 1.0 1.55 3.55 717 600 B 6 ILE H B 6 ILE HG21 1.0 2.50 4.50 718 601 B 6 ILE HG21 B 10 LEU H 1.0 4.35 6.35 719 602 B 7 TRP H B 6 ILE HG21 1.0 2.00 4.00 720 603 B 6 ILE HA B 6 ILE HG21 1.0 2.00 4.00 721 604 B 6 ILE HB B 6 ILE HG21 1.0 1.40 3.40 722 605 B 6 ILE HG21 B 6 ILE HG1y 1.0 1.45 3.45 723 606 B 6 ILE HG21 B 6 ILE HG1x 1.0 2.35 4.35 724 607 B 6 ILE H B 7 TRP H 1.0 2.50 4.00 725 608 B 7 TRP H B 8 GLN H 1.0 2.50 4.00 726 609 B 7 TRP H B 7 TRP HA 1.0 2.00 3.50 727 610 B 5 SER HG B 7 TRP H 1.0 2.45 3.95 728 611 B 7 TRP H B 6 ILE HA 1.0 2.65 4.15 729 612 B 7 TRP H B 7 TRP HBx 1.0 2.30 3.80 730 612 B 7 TRP H B 7 TRP HBy 1.0 2.30 3.80 731 613 B 7 TRP H B 6 ILE HB 1.0 2.20 3.70 732 614 B 7 TRP H B 8 GLN HBx 1.0 3.40 4.90 733 614 B 8 GLN HBy B 7 TRP H 1.0 3.40 4.90 734 615 B 7 TRP HD1 B 10 LEU HD1% 1.0 3.05 4.55 735 616 B 7 TRP HA B 7 TRP HD1 1.0 2.65 4.15 736 617 B 8 GLN H B 9 LEU H 1.0 2.10 3.60 737 618 B 7 TRP H B 8 GLN H 1.0 2.30 3.80 738 619 B 8 GLN H B 5 SER HA 1.0 2.65 4.15 739 620 B 8 GLN H B 7 TRP HA 1.0 3.05 4.55 740 621 B 5 SER HG B 8 GLN H 1.0 3.15 4.65 741 622 B 8 GLN H B 8 GLN HA 1.0 2.40 3.90 742 623 B 8 GLN H B 7 TRP HBx 1.0 2.80 4.30 743 623 B 8 GLN H B 7 TRP HBy 1.0 2.80 4.30 744 624 B 8 GLN H B 8 GLN HGx 1.0 3.05 4.55 745 624 B 8 GLN HGy B 8 GLN H 1.0 3.05 4.55 746 625 B 8 GLN H B 8 GLN HBx 1.0 1.60 3.10 747 625 B 8 GLN HBy B 8 GLN H 1.0 1.60 3.10 748 626 B 10 LEU H B 9 LEU H 1.0 2.45 3.95 749 627 B 8 GLN H B 9 LEU H 1.0 2.45 3.95 750 628 B 9 LEU H B 9 LEU HA 1.0 2.55 4.05 751 629 B 6 ILE HA B 9 LEU H 1.0 2.90 4.40 752 630 B 9 LEU H B 9 LEU HBx 1.0 2.10 3.60 753 630 B 9 LEU H B 9 LEU HBy 1.0 2.10 3.60 754 631 B 9 LEU H B 9 LEU HG 1.0 2.40 3.90 755 632 B 6 ILE HG21 B 9 LEU HD1% 1.0 2.90 4.90 756 633 B 13 ALA HB% B 9 LEU HD1% 1.0 3.60 5.60 757 634 B 6 ILE HA B 9 LEU HD1% 1.0 2.30 4.30 758 635 B 9 LEU HD2% B 13 ALA H 1.0 3.20 5.20 759 636 B 9 LEU HD2% B 10 LEU H 1.0 2.95 4.95 760 637 B 9 LEU HD2% B 9 LEU H 1.0 2.60 4.60 761 638 B 9 LEU HD2% B 9 LEU HA 1.0 1.70 3.70 762 639 B 9 LEU HD2% B 6 ILE HA 1.0 2.50 4.50 763 640 B 9 LEU HD2% B 12 ILE HB 1.0 2.55 4.55 764 641 B 9 LEU HD2% B 9 LEU HBx 1.0 1.90 3.90 765 641 B 9 LEU HD2% B 9 LEU HBy 1.0 1.90 3.90 766 642 B 9 LEU HD2% B 9 LEU HG 1.0 1.70 3.70 767 643 B 10 LEU H B 7 TRP HA 1.0 3.05 4.55 768 644 B 10 LEU H B 10 LEU HA 1.0 2.20 3.70 769 645 B 10 LEU H B 10 LEU HBx 1.0 1.95 3.45 770 645 B 10 LEU H B 10 LEU HBy 1.0 1.95 3.45 771 646 B 10 LEU H B 10 LEU HG 1.0 2.55 4.05 772 647 B 10 LEU H B 9 LEU HG 1.0 2.85 4.35 773 648 B 6 ILE HD1% B 10 LEU HD1% 1.0 3.50 5.50 774 649 B 10 LEU H B 10 LEU HD2% 1.0 2.70 4.70 775 650 B 10 LEU HD2% B 11 ILE H 1.0 3.45 5.45 776 651 B 7 TRP HZ2 B 10 LEU HD2% 1.0 2.80 4.80 777 652 B 10 LEU HA B 10 LEU HD2% 1.0 1.90 3.90 778 653 B 13 ALA HB% B 10 LEU HD2% 1.0 3.70 5.70 779 654 B 10 LEU H B 11 ILE H 1.0 2.35 3.85 780 655 B 11 ILE H B 12 ILE H 1.0 2.25 3.75 781 656 B 10 LEU HA B 11 ILE H 1.0 2.80 4.30 782 657 B 8 GLN HA B 11 ILE H 1.0 2.80 4.30 783 658 B 11 ILE H B 11 ILE HA 1.0 2.40 3.90 784 659 B 11 ILE H B 11 ILE HB 1.0 2.00 3.50 785 660 B 11 ILE H B 10 LEU HBx 1.0 2.25 3.75 786 660 B 10 LEU HBy B 11 ILE H 1.0 2.25 3.75 787 661 B 11 ILE H B 11 ILE HD1% 1.0 2.50 4.50 788 662 B 11 ILE HD1% B 7 TRP HE3 1.0 3.35 5.35 789 663 B 11 ILE HA B 11 ILE HD1% 1.0 2.55 4.55 790 664 B 11 ILE HD1% B 8 GLN HGx 1.0 3.75 5.75 791 664 B 8 GLN HGy B 11 ILE HD1% 1.0 3.75 5.75 792 665 B 11 ILE HB B 11 ILE HD1% 1.0 2.15 4.15 793 666 B 11 ILE HD1% B 11 ILE HG1y 1.0 1.80 3.80 794 667 B 11 ILE HD1% B 11 ILE HG1x 1.0 1.80 3.80 795 668 B 11 ILE HG21 B 15 ILE H 1.0 3.65 5.65 796 669 B 11 ILE H B 11 ILE HG21 1.0 1.90 3.90 797 670 B 11 ILE HA B 11 ILE HG21 1.0 2.00 4.00 798 671 B 11 ILE HG21 B 7 TRP HBx 1.0 4.10 6.10 799 671 B 7 TRP HBy B 11 ILE HG21 1.0 4.10 6.10 800 672 B 11 ILE HG21 B 8 GLN HGx 1.0 3.05 5.05 801 672 B 8 GLN HGy B 11 ILE HG21 1.0 3.05 5.05 802 673 B 13 ALA H B 12 ILE H 1.0 2.35 3.85 803 674 B 11 ILE H B 12 ILE H 1.0 2.50 4.00 804 675 B 9 LEU HA B 12 ILE H 1.0 2.80 4.30 805 676 B 12 ILE H B 11 ILE HA 1.0 3.75 5.25 806 677 B 12 ILE H B 12 ILE HA 1.0 2.55 4.05 807 678 B 12 ILE HB B 12 ILE H 1.0 2.20 3.70 808 679 B 12 ILE H B 12 ILE HG1y 1.0 1.90 3.40 809 680 B 12 ILE H B 8 GLN HBx 1.0 3.60 5.10 810 680 B 8 GLN HBy B 12 ILE H 1.0 3.60 5.10 811 681 B 12 ILE H B 12 ILE HG1x 1.0 1.90 3.40 812 682 B 12 ILE HD1% B 13 ALA H 1.0 3.75 5.75 813 683 B 12 ILE HD1% B 12 ILE H 1.0 2.90 4.90 814 684 B 12 ILE HD1% B 9 LEU HA 1.0 2.80 4.80 815 685 B 12 ILE HD1% B 8 GLN HA 1.0 3.45 5.45 816 686 B 12 ILE HD1% B 12 ILE HA 1.0 2.95 4.95 817 687 B 12 ILE HD1% B 12 ILE HB 1.0 2.35 4.35 818 688 B 12 ILE HD1% B 8 GLN HBx 1.0 3.55 5.55 819 688 B 12 ILE HD1% B 8 GLN HBy 1.0 3.55 5.55 820 689 B 13 ALA H B 12 ILE HG21 1.0 2.30 4.30 821 690 B 12 ILE H B 12 ILE HG21 1.0 2.25 4.25 822 691 B 9 LEU HA B 12 ILE HG21 1.0 2.35 4.35 823 692 B 12 ILE HA B 12 ILE HG21 1.0 1.55 3.55 824 693 B 12 ILE HB B 12 ILE HG21 1.0 1.55 3.55 825 694 B 13 ALA HB% B 12 ILE HG21 1.0 3.25 5.25 826 695 B 12 ILE HG21 B 16 VAL HG2% 1.0 2.05 4.05 827 696 B 13 ALA H B 14 VAL H 1.0 2.40 3.90 828 697 B 13 ALA H B 12 ILE H 1.0 2.55 4.05 829 698 B 13 ALA H B 10 LEU HA 1.0 2.95 4.45 830 699 B 13 ALA H B 13 ALA HA 1.0 2.50 4.00 831 700 B 13 ALA H B 12 ILE HA 1.0 3.20 4.70 832 701 B 13 ALA H B 12 ILE HB 1.0 2.50 4.00 833 702 B 14 VAL HG2% B 13 ALA H 1.0 3.35 4.85 834 703 B 13 ALA HB% B 13 ALA H 1.0 1.55 3.55 835 704 B 13 ALA HB% B 14 VAL H 1.0 1.85 3.85 836 705 B 13 ALA HB% B 12 ILE H 1.0 2.60 4.60 837 706 B 9 LEU HA B 13 ALA HB% 1.0 2.75 4.75 838 707 B 13 ALA HB% B 13 ALA HA 1.0 1.45 3.45 839 708 B 13 ALA HB% B 12 ILE HA 1.0 2.90 4.90 840 709 B 13 ALA HB% B 14 VAL HB 1.0 2.70 4.70 841 710 B 13 ALA H B 14 VAL H 1.0 2.35 3.85 842 711 B 15 ILE H B 14 VAL H 1.0 2.45 3.95 843 712 B 14 VAL H B 14 VAL HA 1.0 2.65 4.15 844 713 B 11 ILE HA B 14 VAL H 1.0 3.05 4.55 845 714 B 14 VAL H B 14 VAL HA 1.0 2.65 4.15 846 715 B 14 VAL H B 14 VAL HB 1.0 2.20 3.70 847 716 B 13 ALA HB% B 14 VAL H 1.0 2.45 3.95 848 717 B 14 VAL HG1% B 17 VAL H 1.0 2.75 4.75 849 718 B 14 VAL H B 14 VAL HG1% 1.0 2.20 4.20 850 719 B 15 ILE H B 14 VAL HG1% 1.0 2.60 4.60 851 720 B 11 ILE HA B 14 VAL HG1% 1.0 2.60 4.60 852 721 B 14 VAL HA B 14 VAL HG1% 1.0 1.90 3.90 853 722 B 14 VAL HG1% B 18 LEU HA 1.0 3.45 5.45 854 723 B 14 VAL HB B 14 VAL HG1% 1.0 1.60 3.60 855 724 B 14 VAL HG1% B 15 ILE HB 1.0 2.85 4.85 856 725 B 14 VAL HG1% B 18 LEU HBx 1.0 2.60 4.60 857 725 B 14 VAL HG1% B 18 LEU HBy 1.0 2.60 4.60 858 726 B 14 VAL HG1% B 15 ILE HG1y 1.0 2.60 4.60 859 727 B 13 ALA HB% B 14 VAL HG1% 1.0 3.85 5.85 860 728 B 14 VAL HG2% B 14 VAL H 1.0 1.65 3.65 861 729 B 14 VAL HG2% B 15 ILE H 1.0 2.65 4.65 862 730 B 14 VAL HG2% B 11 ILE H 1.0 3.90 5.90 863 731 B 14 VAL HG2% B 11 ILE HA 1.0 2.20 4.20 864 732 B 14 VAL HG2% B 14 VAL HA 1.0 1.65 3.65 865 733 B 14 VAL HG2% B 14 VAL HB 1.0 1.40 3.40 866 734 B 14 VAL HG2% B 13 ALA HB% 1.0 3.05 5.05 867 735 B 16 VAL H B 15 ILE H 1.0 2.55 4.05 868 736 B 15 ILE H B 14 VAL H 1.0 2.40 3.90 869 737 B 11 ILE HA B 15 ILE H 1.0 2.95 4.45 870 738 B 15 ILE H B 12 ILE HA 1.0 2.50 4.00 871 739 B 15 ILE H B 15 ILE HA 1.0 2.40 3.90 872 740 B 15 ILE H B 14 VAL HA 1.0 3.15 4.65 873 741 B 15 ILE H B 14 VAL HB 1.0 2.60 4.10 874 742 B 15 ILE H B 15 ILE HB 1.0 2.10 3.60 875 743 B 15 ILE H B 15 ILE HG1y 1.0 2.50 4.00 876 744 B 15 ILE H B 15 ILE HG1x 1.0 2.15 3.65 877 745 B 15 ILE H B 15 ILE HD1% 1.0 2.60 4.60 878 746 B 16 VAL H B 15 ILE HG21 1.0 2.20 4.20 879 747 B 15 ILE HG21 B 19 LEU H 1.0 2.45 4.45 880 748 B 15 ILE H B 15 ILE HG21 1.0 2.15 4.15 881 749 B 15 ILE HG21 B 16 VAL HA 1.0 2.55 4.55 882 750 B 15 ILE HA B 15 ILE HG21 1.0 1.45 3.45 883 751 B 16 VAL H B 17 VAL H 1.0 2.60 4.10 884 752 B 16 VAL H B 15 ILE H 1.0 2.80 4.30 885 753 B 16 VAL H B 13 ALA HA 1.0 2.90 4.40 886 754 B 16 VAL H B 16 VAL HA 1.0 2.65 4.15 887 755 B 16 VAL H B 15 ILE HA 1.0 3.00 4.50 888 756 B 16 VAL H B 16 VAL HB 1.0 2.35 3.85 889 757 B 16 VAL H B 15 ILE HB 1.0 2.85 4.35 890 758 B 16 VAL H B 15 ILE HG1y 1.0 3.60 5.10 891 759 B 16 VAL H B 15 ILE HG1x 1.0 3.15 4.65 892 760 B 16 VAL HG1% B 16 VAL H 1.0 2.20 4.20 893 761 B 16 VAL HG1% B 17 VAL H 1.0 2.20 4.20 894 762 B 16 VAL HG1% B 21 GLY H 1.0 3.40 5.40 895 763 B 16 VAL HG1% B 15 ILE H 1.0 3.95 5.95 896 764 B 16 VAL HG1% B 13 ALA HB% 1.0 3.80 5.80 897 765 B 16 VAL HG1% B 20 PHE HBy 1.0 3.20 5.20 898 765 B 16 VAL HG1% B 20 PHE HBx 1.0 3.20 5.20 899 766 B 16 VAL HG1% B 13 ALA HA 1.0 2.60 4.60 900 767 B 16 VAL HG1% B 16 VAL HA 1.0 2.00 4.00 901 768 B 16 VAL HG1% B 20 PHE HD% 1.0 2.55 4.55 902 769 B 16 VAL HG1% B 20 PHE HE% 1.0 2.95 4.95 903 770 B 16 VAL HG1% B 19 LEU HBx 1.0 3.85 5.85 904 770 B 16 VAL HG1% B 19 LEU HBy 1.0 3.85 5.85 905 771 B 16 VAL HG1% B 19 LEU HD1% 1.0 3.25 5.25 906 771 B 16 VAL HG1% B 19 LEU HD2% 1.0 3.25 5.25 907 772 B 16 VAL HG1% B 15 ILE HG21 1.0 2.80 4.80 908 773 B 16 VAL H B 16 VAL HG2% 1.0 1.70 3.70 909 774 B 16 VAL HG2% B 17 VAL H 1.0 2.15 4.15 910 775 B 16 VAL HG2% B 13 ALA HA 1.0 2.65 4.65 911 776 B 16 VAL HG2% B 16 VAL HA 1.0 1.75 3.75 912 777 B 16 VAL HG2% B 16 VAL HB 1.0 1.60 3.60 913 778 B 13 ALA HB% B 16 VAL HG2% 1.0 3.55 5.55 914 779 B 16 VAL HG2% B 15 ILE HG21 1.0 3.30 5.30 915 780 B 15 ILE H B 16 VAL HG2% 1.0 3.20 5.20 916 781 B 16 VAL HG2% B 20 PHE HD% 1.0 2.10 4.10 917 782 B 20 PHE HE% B 16 VAL HG2% 1.0 3.45 5.45 918 783 B 16 VAL H B 17 VAL H 1.0 2.45 3.95 919 784 B 17 VAL H B 16 VAL HA 1.0 3.00 4.50 920 785 B 17 VAL H B 17 VAL HA 1.0 2.45 3.95 921 786 B 14 VAL HA B 17 VAL H 1.0 3.00 4.50 922 787 B 17 VAL H B 16 VAL HB 1.0 2.65 4.15 923 788 B 17 VAL H B 17 VAL HB 1.0 2.25 3.75 924 789 B 16 VAL HG2% B 17 VAL H 1.0 3.10 4.60 925 790 B 17 VAL H B 17 VAL HG1% 1.0 1.85 3.85 926 791 B 21 GLY H B 17 VAL HG1% 1.0 3.05 5.05 927 792 B 16 VAL H B 17 VAL HG1% 1.0 4.30 6.30 928 793 B 17 VAL HG1% B 22 THR HA 1.0 2.75 4.75 929 794 B 14 VAL HA B 17 VAL HG1% 1.0 2.70 4.70 930 795 B 17 VAL HB B 17 VAL HG1% 1.0 1.50 3.50 931 796 B 17 VAL HG1% B 18 LEU HBx 1.0 2.80 4.80 932 796 B 18 LEU HBy B 17 VAL HG1% 1.0 2.80 4.80 933 797 B 17 VAL HG1% B 21 GLY HAy 1.0 2.80 4.80 934 798 B 17 VAL HG1% B 21 GLY HAx 1.0 2.80 4.80 935 799 B 17 VAL HG1% B 25 LEU HD2% 1.0 2.35 4.35 936 800 B 16 VAL H B 17 VAL HG2% 1.0 2.60 4.60 937 801 B 17 VAL H B 17 VAL HG2% 1.0 1.55 3.55 938 802 B 22 THR HA B 17 VAL HG2% 1.0 2.90 4.90 939 803 B 18 LEU HA B 17 VAL HG2% 1.0 3.55 5.55 940 804 B 17 VAL HG2% B 18 LEU HBx 1.0 3.70 5.70 941 804 B 18 LEU HBy B 17 VAL HG2% 1.0 3.70 5.70 942 805 B 17 VAL HB B 17 VAL HG2% 1.0 1.45 3.45 943 806 B 17 VAL HG2% B 18 LEU HG 1.0 3.30 5.30 944 807 B 25 LEU HD2% B 17 VAL HG2% 1.0 2.45 4.45 945 808 B 17 VAL HG2% B 25 LEU HBx 1.0 2.95 4.95 946 808 B 17 VAL HG2% B 25 LEU HBy 1.0 2.95 4.95 947 809 B 19 LEU H B 18 LEU H 1.0 2.45 3.95 948 810 B 18 LEU HA B 18 LEU H 1.0 2.30 3.80 949 811 B 17 VAL HA B 18 LEU H 1.0 2.60 4.10 950 812 B 17 VAL HB B 18 LEU H 1.0 2.60 4.10 951 813 B 18 LEU H B 18 LEU HBx 1.0 2.05 3.55 952 813 B 18 LEU HBy B 18 LEU H 1.0 2.05 3.55 953 814 B 18 LEU HG B 18 LEU H 1.0 2.60 4.10 954 815 B 18 LEU H B 18 LEU HD1% 1.0 3.20 5.20 955 816 B 19 LEU H B 18 LEU HD1% 1.0 3.40 5.40 956 817 B 15 ILE H B 18 LEU HD1% 1.0 3.70 5.70 957 818 B 16 VAL H B 18 LEU HD1% 1.0 4.25 6.25 958 819 B 14 VAL HB B 18 LEU HD1% 1.0 3.70 5.70 959 820 B 15 ILE HA B 18 LEU HD1% 1.0 3.00 5.00 960 821 B 18 LEU HA B 18 LEU HD1% 1.0 2.70 4.70 961 822 B 17 VAL HA B 18 LEU HD1% 1.0 4.75 6.75 962 823 B 19 LEU HD2% B 18 LEU HD1% 1.0 2.85 4.85 963 824 B 18 LEU HD2% B 18 LEU H 1.0 2.00 4.00 964 825 B 18 LEU HD2% B 19 LEU H 1.0 2.65 4.65 965 826 B 18 LEU HD2% B 18 LEU HA 1.0 1.45 3.45 966 827 B 18 LEU HD2% B 18 LEU HBx 1.0 1.75 3.75 967 827 B 18 LEU HD2% B 18 LEU HBy 1.0 1.75 3.75 968 828 B 18 LEU HD2% B 18 LEU HG 1.0 1.90 3.90 969 829 B 19 LEU H B 18 LEU H 1.0 2.35 3.85 970 830 B 19 LEU H B 20 PHE H 1.0 2.60 4.10 971 831 B 19 LEU H B 19 LEU HA 1.0 2.25 3.75 972 832 B 19 LEU H B 16 VAL HA 1.0 2.95 4.45 973 833 B 15 ILE HA B 19 LEU H 1.0 3.40 4.90 974 834 B 19 LEU H B 18 LEU HBx 1.0 2.15 3.65 975 834 B 18 LEU HBy B 19 LEU H 1.0 2.15 3.65 976 835 B 19 LEU H B 19 LEU HBx 1.0 2.10 3.60 977 835 B 19 LEU H B 19 LEU HBy 1.0 2.10 3.60 978 836 B 19 LEU H B 18 LEU HG 1.0 3.35 4.85 979 837 B 16 VAL H B 19 LEU HD1% 1.0 4.10 6.10 980 838 B 19 LEU H B 19 LEU HD1% 1.0 2.55 4.55 981 839 B 19 LEU HA B 19 LEU HD1% 1.0 2.40 4.40 982 840 B 18 LEU H B 19 LEU HD1% 1.0 3.45 5.45 983 841 B 20 PHE HD% B 19 LEU HD1% 1.0 3.80 5.80 984 842 B 20 PHE HE% B 19 LEU HD1% 1.0 3.60 5.60 985 843 B 16 VAL HA B 19 LEU HD1% 1.0 2.55 4.55 986 844 B 15 ILE HA B 19 LEU HD1% 1.0 4.10 6.10 987 845 B 15 ILE HG1y B 19 LEU HD1% 1.0 3.55 5.55 988 846 B 15 ILE HB B 19 LEU HD1% 1.0 3.85 5.85 989 847 B 19 LEU HBx B 19 LEU HD1% 1.0 1.95 3.95 990 847 B 19 LEU HBy B 19 LEU HD1% 1.0 1.95 3.95 991 848 B 16 VAL HG2% B 19 LEU HD1% 1.0 1.95 3.95 992 849 B 15 ILE HG21 B 19 LEU HD1% 1.0 2.15 4.15 993 850 B 19 LEU H B 19 LEU HD2% 1.0 2.30 4.30 994 851 B 19 LEU HD2% B 19 LEU HA 1.0 1.45 3.45 995 852 B 16 VAL HA B 19 LEU HD2% 1.0 3.75 5.75 996 853 B 15 ILE HG1y B 19 LEU HD2% 1.0 3.70 5.70 997 854 B 19 LEU HD2% B 19 LEU HBx 1.0 1.85 3.85 998 854 B 19 LEU HBy B 19 LEU HD2% 1.0 1.85 3.85 999 855 B 19 LEU HD2% B 18 LEU HD1% 1.0 1.95 3.95 1000 856 B 20 PHE HD% B 19 LEU HD2% 1.0 3.90 5.90 1001 857 B 20 PHE HE% B 19 LEU HD2% 1.0 4.10 6.10 1002 858 B 15 ILE HA B 19 LEU HD2% 1.0 4.10 6.10 1003 859 B 15 ILE HG1y B 19 LEU HD2% 1.0 4.35 6.35 1004 860 B 16 VAL HA B 19 LEU HD2% 1.0 3.90 5.90 1005 861 B 19 LEU H B 20 PHE H 1.0 2.25 3.75 1006 862 B 21 GLY H B 20 PHE H 1.0 2.25 3.75 1007 863 B 20 PHE H B 19 LEU HA 1.0 2.85 4.35 1008 864 B 20 PHE H B 20 PHE HA 1.0 3.15 4.65 1009 865 B 16 VAL HA B 20 PHE H 1.0 2.90 4.40 1010 866 B 17 VAL HA B 20 PHE H 1.0 3.10 4.60 1011 867 B 20 PHE H B 20 PHE HBy 1.0 2.05 3.55 1012 868 B 20 PHE HBx B 20 PHE H 1.0 2.25 3.75 1013 869 B 20 PHE H B 19 LEU HBx 1.0 2.40 3.90 1014 869 B 19 LEU HBy B 20 PHE H 1.0 2.40 3.90 1015 870 B 16 VAL HA B 20 PHE HD% 1.0 1.65 3.15 1016 871 B 20 PHE HD% B 17 VAL HA 1.0 2.95 4.45 1017 872 B 20 PHE HD% B 19 LEU HBx 1.0 2.75 4.25 1018 872 B 20 PHE HD% B 19 LEU HBy 1.0 2.75 4.25 1019 873 B 20 PHE HE% B 16 VAL HA 1.0 4.15 5.65 1020 874 B 20 PHE HE% B 19 LEU HBx 1.0 3.40 4.90 1021 874 B 20 PHE HE% B 19 LEU HBy 1.0 3.40 4.90 1022 875 B 16 VAL HG1% B 20 PHE HE% 1.0 3.30 4.80 1023 876 B 20 PHE HE% B 28 ILE HD1% 1.0 3.20 4.70 1024 877 B 20 PHE HE% B 19 LEU HD1% 1.0 3.35 4.85 1025 878 B 21 GLY H B 20 PHE H 1.0 2.10 3.60 1026 879 B 18 LEU HA B 21 GLY H 1.0 2.80 4.30 1027 880 B 21 GLY H B 20 PHE HA 1.0 2.60 4.10 1028 881 B 21 GLY H B 17 VAL HA 1.0 2.75 4.25 1029 882 B 21 GLY H B 20 PHE HBy 1.0 3.15 4.65 1030 883 B 21 GLY H B 20 PHE HBx 1.0 3.15 4.65 1031 884 B 21 GLY H B 17 VAL HG1% 1.0 3.70 5.20 1032 885 B 23 LYS H B 24 LYS H 1.0 3.10 4.60 1033 886 B 23 LYS H B 23 LYS HA 1.0 2.45 3.95 1034 887 B 23 LYS H B 23 LYS HBx 1.0 2.00 3.50 1035 887 B 23 LYS H B 23 LYS HBy 1.0 2.00 3.50 1036 888 B 23 LYS H B 23 LYS HGx 1.0 2.95 4.45 1037 888 B 23 LYS H B 23 LYS HGy 1.0 2.95 4.45 1038 889 B 23 LYS H B 24 LYS H 1.0 2.60 4.10 1039 890 B 24 LYS H B 25 LEU H 1.0 2.35 3.85 1040 891 B 24 LYS H B 24 LYS HA 1.0 1.85 3.35 1041 892 B 22 THR HA B 24 LYS H 1.0 2.95 4.45 1042 893 B 24 LYS H B 23 LYS HA 1.0 2.25 3.75 1043 894 B 24 LYS H B 24 LYS HBx 1.0 2.05 3.55 1044 894 B 24 LYS H B 24 LYS HBy 1.0 2.05 3.55 1045 895 B 24 LYS H B 24 LYS HDx 1.0 2.50 4.00 1046 895 B 24 LYS H B 24 LYS HDy 1.0 2.50 4.00 1047 896 B 25 LEU H B 26 GLY H 1.0 2.75 4.25 1048 897 B 24 LYS H B 25 LEU H 1.0 2.65 4.15 1049 898 B 25 LEU H B 24 LYS HA 1.0 2.55 4.05 1050 899 B 25 LEU H B 25 LEU HA 1.0 2.70 4.20 1051 900 B 25 LEU H B 24 LYS HBx 1.0 2.30 3.80 1052 900 B 25 LEU H B 24 LYS HBy 1.0 2.30 3.80 1053 901 B 25 LEU H B 25 LEU HBx 1.0 2.00 3.50 1054 901 B 25 LEU HBy B 25 LEU H 1.0 2.00 3.50 1055 902 B 25 LEU H B 25 LEU HG 1.0 2.90 4.40 1056 903 B 25 LEU H B 25 LEU HD1% 1.0 2.95 4.95 1057 904 B 25 LEU HD1% B 29 GLY H 1.0 3.00 5.00 1058 905 B 21 GLY H B 25 LEU HD1% 1.0 3.45 5.45 1059 906 B 25 LEU HD1% B 29 GLY HAy 1.0 4.10 6.10 1060 907 B 25 LEU HD1% B 28 ILE HB 1.0 3.00 5.00 1061 908 B 25 LEU HD1% B 29 GLY H 1.0 3.00 5.00 1062 909 B 22 THR HA B 25 LEU HD1% 1.0 2.50 4.50 1063 910 B 17 VAL HA B 25 LEU HD1% 1.0 2.80 4.80 1064 911 B 17 VAL HG2% B 25 LEU HD1% 1.0 2.25 4.25 1065 912 B 17 VAL HG2% B 25 LEU HD1% 1.0 2.00 4.00 1066 913 B 17 VAL HB B 25 LEU HD1% 1.0 3.05 5.05 1067 914 B 25 LEU HD1% B 20 PHE HBy 1.0 3.35 5.35 1068 914 B 20 PHE HBx B 25 LEU HD1% 1.0 3.35 5.35 1069 915 B 25 LEU HD1% B 25 LEU HBx 1.0 1.80 3.80 1070 915 B 25 LEU HBy B 25 LEU HD1% 1.0 1.80 3.80 1071 916 B 25 LEU HG B 25 LEU HD1% 1.0 2.00 4.00 1072 917 B 25 LEU HD2% B 29 GLY H 1.0 2.95 4.95 1073 918 B 25 LEU HD2% B 25 LEU H 1.0 3.15 5.15 1074 919 B 22 THR HA B 25 LEU HD2% 1.0 3.60 5.60 1075 920 B 25 LEU HD2% B 25 LEU HA 1.0 2.10 4.10 1076 921 B 25 LEU HD2% B 25 LEU HBx 1.0 1.85 3.85 1077 921 B 25 LEU HD2% B 25 LEU HBy 1.0 1.85 3.85 1078 922 B 25 LEU HD2% B 25 LEU HG 1.0 1.70 3.70 1079 923 B 25 LEU HD2% B 26 GLY H 1.0 3.15 5.15 1080 924 B 25 LEU HD2% B 17 VAL HG2% 1.0 3.15 5.15 1081 925 B 17 VAL HB B 25 LEU HD2% 1.0 4.65 6.65 1082 926 B 22 THR HA B 25 LEU HD2% 1.0 3.15 5.15 1083 927 B 25 LEU H B 26 GLY H 1.0 2.50 4.00 1084 928 B 22 THR HA B 26 GLY H 1.0 3.15 4.65 1085 929 B 23 LYS HA B 26 GLY H 1.0 3.25 4.75 1086 930 B 26 GLY H B 25 LEU HA 1.0 2.80 4.30 1087 931 B 26 GLY H B 26 GLY HAx 1.0 2.15 3.65 1088 932 B 26 GLY H B 26 GLY HAy 1.0 2.35 3.85 1089 933 B 26 GLY H B 25 LEU HBx 1.0 3.25 4.75 1090 933 B 25 LEU HBy B 26 GLY H 1.0 3.25 4.75 1091 934 B 26 GLY H B 25 LEU HG 1.0 3.35 4.85 1092 935 B 27 SER H B 27 SER HA 1.0 2.45 3.95 1093 936 B 24 LYS HA B 27 SER H 1.0 3.55 5.05 1094 937 B 27 SER H B 27 SER HBx 1.0 2.25 3.75 1095 937 B 27 SER H B 27 SER HBy 1.0 2.25 3.75 1096 938 B 26 GLY HAy B 27 SER H 1.0 2.55 4.05 1097 939 B 29 GLY H B 28 ILE H 1.0 2.55 4.05 1098 940 B 27 SER H B 28 ILE H 1.0 2.90 4.40 1099 941 B 27 SER HA B 28 ILE H 1.0 2.75 4.25 1100 942 B 28 ILE H B 28 ILE HA 1.0 2.20 3.70 1101 943 B 28 ILE H B 27 SER HBx 1.0 2.90 4.40 1102 943 B 27 SER HBy B 28 ILE H 1.0 2.90 4.40 1103 944 B 26 GLY HAy B 28 ILE H 1.0 3.10 4.60 1104 945 B 28 ILE HB B 28 ILE H 1.0 2.05 3.55 1105 946 B 28 ILE H B 28 ILE HG1y 1.0 1.90 3.40 1106 947 B 28 ILE H B 28 ILE HG1x 1.0 2.70 4.20 1107 948 B 28 ILE HG21 B 32 LEU H 1.0 2.00 4.00 1108 949 B 28 ILE H B 28 ILE HG21 1.0 2.05 4.05 1109 950 B 20 PHE HE% B 28 ILE HG21 1.0 4.30 6.30 1110 951 B 28 ILE HA B 28 ILE HG21 1.0 1.70 3.70 1111 952 B 29 GLY H B 28 ILE H 1.0 2.90 4.40 1112 953 B 29 GLY H B 28 ILE HA 1.0 2.70 4.20 1113 954 B 29 GLY H B 29 GLY HAx 1.0 2.55 4.05 1114 955 B 29 GLY H B 29 GLY HAy 1.0 1.85 3.35 1115 956 B 29 GLY H B 28 ILE HB 1.0 2.50 4.00 1116 957 B 29 GLY H B 30 SER H 1.0 2.95 4.45 1117 958 B 30 SER H B 30 SER HA 1.0 2.55 4.05 1118 959 B 30 SER H B 30 SER HBx 1.0 2.55 4.05 1119 959 B 30 SER H B 30 SER HBy 1.0 2.55 4.05 1120 960 B 32 LEU H B 31 ASP H 1.0 2.50 4.00 1121 961 B 31 ASP H B 31 ASP HA 1.0 2.30 3.80 1122 962 B 30 SER HA B 31 ASP H 1.0 2.25 3.75 1123 963 B 28 ILE HA B 31 ASP H 1.0 2.75 4.25 1124 964 B 31 ASP H B 30 SER HBx 1.0 2.75 4.25 1125 964 B 30 SER HBy B 31 ASP H 1.0 2.75 4.25 1126 965 B 31 ASP H B 31 ASP HBx 1.0 2.35 3.85 1127 965 B 31 ASP H B 31 ASP HBy 1.0 2.35 3.85 1128 966 B 32 LEU H B 32 LEU HA 1.0 2.55 4.05 1129 967 B 32 LEU H B 29 GLY HAx 1.0 3.10 4.60 1130 968 B 32 LEU H B 31 ASP HBx 1.0 2.80 4.30 1131 968 B 32 LEU H B 31 ASP HBy 1.0 2.80 4.30 1132 969 B 32 LEU H B 32 LEU HBx 1.0 2.55 4.05 1133 969 B 32 LEU H B 32 LEU HBy 1.0 2.55 4.05 1134 970 B 32 LEU H B 32 LEU HG 1.0 2.45 3.95 1135 971 B 32 LEU H B 32 LEU HD1% 1.0 2.55 4.55 1136 972 B 32 LEU HA B 32 LEU HD1% 1.0 2.05 4.05 1137 973 B 28 ILE HA B 32 LEU HD1% 1.0 2.80 4.80 1138 974 B 29 GLY HAy B 32 LEU HD1% 1.0 2.85 4.85 1139 975 B 32 LEU HD1% B 32 LEU HBx 1.0 1.80 3.80 1140 975 B 32 LEU HBy B 32 LEU HD1% 1.0 1.80 3.80 1141 976 B 32 LEU HG B 32 LEU HD1% 1.0 1.80 3.80 1142 977 B 32 LEU H B 32 LEU HD2% 1.0 2.90 4.90 1143 978 B 32 LEU HD2% B 34 ALA H 1.0 3.25 5.25 1144 979 B 32 LEU HA B 32 LEU HD2% 1.0 1.65 3.65 1145 980 B 32 LEU HD2% B 35 SER HBx 1.0 3.85 5.85 1146 980 B 32 LEU HD2% B 35 SER HBy 1.0 3.85 5.85 1147 981 B 32 LEU HD2% B 32 LEU HBx 1.0 1.75 3.75 1148 981 B 32 LEU HBy B 32 LEU HD2% 1.0 1.75 3.75 1149 982 B 32 LEU HG B 32 LEU HD2% 1.0 1.80 3.80 1150 983 B 32 LEU H B 33 GLY H 1.0 2.75 4.25 1151 984 B 34 ALA H B 33 GLY H 1.0 2.65 4.15 1152 985 B 33 GLY H B 33 GLY HAx 1.0 2.15 3.65 1153 985 B 33 GLY H B 33 GLY HAy 1.0 2.15 3.65 1154 986 B 33 GLY H B 30 SER HBx 1.0 4.00 5.50 1155 986 B 30 SER HBy B 33 GLY H 1.0 4.00 5.50 1156 987 B 33 GLY H B 31 ASP HBx 1.0 3.85 5.35 1157 987 B 31 ASP HBy B 33 GLY H 1.0 3.85 5.35 1158 988 B 33 GLY H B 32 LEU HBx 1.0 2.85 4.35 1159 988 B 32 LEU HBy B 33 GLY H 1.0 2.85 4.35 1160 989 B 32 LEU HG B 33 GLY H 1.0 3.05 4.55 1161 990 B 33 GLY H B 34 ALA HB% 1.0 4.20 5.70 1162 991 B 34 ALA H B 33 GLY H 1.0 2.65 4.15 1163 992 B 31 ASP HA B 34 ALA H 1.0 3.10 4.60 1164 993 B 34 ALA H B 34 ALA HA 1.0 2.15 3.65 1165 994 B 34 ALA H B 33 GLY HAx 1.0 2.85 4.35 1166 995 B 34 ALA H B 33 GLY HAy 1.0 2.75 4.25 1167 996 B 34 ALA H B 34 ALA HB% 1.0 1.90 3.40 1168 997 B 34 ALA H B 34 ALA HB% 1.0 1.65 3.65 1169 998 B 32 LEU H B 34 ALA HB% 1.0 3.90 5.90 1170 999 B 33 GLY H B 34 ALA HB% 1.0 4.30 6.30 1171 1000 B 34 ALA HB% B 34 ALA HA 1.0 1.25 3.25 1172 1001 B 34 ALA HB% B 35 SER HBx 1.0 3.45 5.45 1173 1001 B 35 SER HBy B 34 ALA HB% 1.0 3.45 5.45 1174 1002 B 34 ALA HB% B 31 ASP HBx 1.0 2.75 4.75 1175 1002 B 31 ASP HBy B 34 ALA HB% 1.0 2.75 4.75 1176 1003 B 34 ALA HB% B 30 SER HBx 1.0 3.50 5.50 1177 1003 B 30 SER HBy B 34 ALA HB% 1.0 3.50 5.50 1178 1004 B 35 SER H B 36 ILE H 1.0 2.65 4.15 1179 1005 B 35 SER H B 35 SER HA 1.0 2.15 3.65 1180 1006 B 34 ALA HA B 35 SER H 1.0 2.45 3.95 1181 1007 B 35 SER H B 35 SER HBx 1.0 2.50 4.00 1182 1007 B 35 SER HBy B 35 SER H 1.0 2.50 4.00 1183 1008 B 35 SER H B 35 SER HBx 1.0 2.60 4.10 1184 1008 B 35 SER HBy B 35 SER H 1.0 2.60 4.10 1185 1009 B 34 ALA HB% B 35 SER H 1.0 2.95 4.45 1186 1010 B 36 ILE H B 37 LYS H 1.0 2.70 4.20 1187 1011 B 35 SER H B 36 ILE H 1.0 2.50 4.00 1188 1012 B 36 ILE H B 35 SER HA 1.0 2.95 4.45 1189 1013 B 36 ILE H B 36 ILE HA 1.0 2.15 3.65 1190 1014 B 36 ILE H B 33 GLY HAx 1.0 3.35 4.85 1191 1015 B 36 ILE H B 36 ILE HB 1.0 2.30 3.80 1192 1016 B 36 ILE H B 37 LYS HBx 1.0 3.85 5.35 1193 1016 B 36 ILE H B 37 LYS HBy 1.0 3.85 5.35 1194 1017 B 36 ILE H B 36 ILE HG1y 1.0 2.55 4.05 1195 1018 B 36 ILE H B 36 ILE HG1x 1.0 2.85 4.35 1196 1019 B 36 ILE H B 36 ILE HD1% 1.0 2.50 4.50 1197 1020 B 37 LYS H B 36 ILE HD1% 1.0 3.15 5.15 1198 1021 B 36 ILE HD1% B 35 SER HBx 1.0 3.25 5.25 1199 1021 B 35 SER HBy B 36 ILE HD1% 1.0 3.25 5.25 1200 1022 B 36 ILE HA B 36 ILE HD1% 1.0 2.20 4.20 1201 1023 B 36 ILE HB B 36 ILE HD1% 1.0 1.85 3.85 1202 1024 B 36 ILE HG1y B 36 ILE HD1% 1.0 1.55 3.55 1203 1025 B 36 ILE H B 36 ILE HG21 1.0 2.30 4.30 1204 1026 B 37 LYS H B 36 ILE HG21 1.0 2.30 4.30 1205 1027 B 36 ILE HG21 B 39 PHE HE% 1.0 4.60 6.60 1206 1028 B 36 ILE HG21 B 37 LYS HA 1.0 2.20 4.20 1207 1029 B 36 ILE HA B 36 ILE HG21 1.0 1.70 3.70 1208 1030 B 36 ILE HG21 B 33 GLY HAx 1.0 3.05 5.05 1209 1031 B 36 ILE HG21 B 39 PHE HBx 1.0 2.85 4.85 1210 1031 B 36 ILE HG21 B 39 PHE HBy 1.0 2.85 4.85 1211 1032 B 36 ILE HB B 36 ILE HG21 1.0 1.85 3.85 1212 1033 B 36 ILE HG1y B 36 ILE HG21 1.0 1.55 3.55 1213 1034 B 36 ILE HG1x B 36 ILE HG21 1.0 1.70 3.70 1214 1035 B 36 ILE H B 37 LYS H 1.0 2.75 4.25 1215 1036 B 37 LYS H B 38 GLY H 1.0 2.70 4.20 1216 1037 B 34 ALA HA B 37 LYS H 1.0 3.40 4.90 1217 1038 B 37 LYS H B 37 LYS HA 1.0 2.35 3.85 1218 1039 B 37 LYS H B 36 ILE HA 1.0 2.55 4.05 1219 1040 B 37 LYS H B 33 GLY HAx 1.0 3.25 4.75 1220 1040 B 33 GLY HAy B 37 LYS H 1.0 3.25 4.75 1221 1041 B 37 LYS H B 36 ILE HB 1.0 2.40 3.90 1222 1042 B 37 LYS H B 37 LYS HBx 1.0 2.35 3.85 1223 1042 B 37 LYS H B 37 LYS HBy 1.0 2.35 3.85 1224 1043 B 37 LYS H B 37 LYS HDx 1.0 3.60 5.10 1225 1043 B 37 LYS H B 37 LYS HDy 1.0 3.60 5.10 1226 1044 B 37 LYS H B 36 ILE HG1x 1.0 3.40 4.90 1227 1045 B 37 LYS H B 36 ILE HG21 1.0 3.45 4.95 1228 1046 B 37 LYS H B 38 GLY H 1.0 1.95 3.45 1229 1047 B 38 GLY H B 39 PHE H 1.0 1.95 3.45 1230 1048 B 37 LYS HA B 38 GLY H 1.0 2.35 3.85 1231 1049 B 38 GLY H B 39 PHE HBx 1.0 2.90 4.40 1232 1049 B 39 PHE HBy B 38 GLY H 1.0 2.90 4.40 1233 1050 B 38 GLY H B 37 LYS HBx 1.0 2.40 3.90 1234 1050 B 37 LYS HBy B 38 GLY H 1.0 2.40 3.90 1235 1051 B 39 PHE H B 40 LYS H 1.0 2.45 3.95 1236 1052 B 38 GLY H B 39 PHE H 1.0 2.30 3.80 1237 1053 B 39 PHE H B 39 PHE HA 1.0 2.45 3.95 1238 1054 B 39 PHE H B 38 GLY HAx 1.0 2.50 4.00 1239 1055 B 36 ILE HA B 39 PHE H 1.0 2.75 4.25 1240 1056 B 39 PHE H B 39 PHE HBx 1.0 1.65 3.15 1241 1056 B 39 PHE HBy B 39 PHE H 1.0 1.65 3.15 1242 1057 B 36 ILE HA B 39 PHE HD% 1.0 2.40 4.40 1243 1058 B 39 PHE H B 40 LYS H 1.0 2.50 4.00 1244 1059 B 40 LYS H B 41 LYS H 1.0 2.95 4.45 1245 1060 B 40 LYS H B 39 PHE HA 1.0 2.80 4.30 1246 1061 B 40 LYS H B 40 LYS HA 1.0 2.40 3.90 1247 1062 B 40 LYS H B 39 PHE HBx 1.0 2.35 3.85 1248 1062 B 39 PHE HBy B 40 LYS H 1.0 2.35 3.85 1249 1063 B 40 LYS H B 40 LYS HBx 1.0 2.30 3.80 1250 1063 B 40 LYS H B 40 LYS HBy 1.0 2.30 3.80 1251 1064 B 40 LYS H B 40 LYS HDx 1.0 3.80 5.30 1252 1064 B 40 LYS H B 40 LYS HDy 1.0 3.80 5.30 1253 1065 B 40 LYS H B 40 LYS HGx 1.0 3.40 4.90 1254 1065 B 40 LYS H B 40 LYS HGy 1.0 3.40 4.90 1255 1066 B 40 LYS H B 41 LYS H 1.0 2.60 4.10 1256 1067 B 41 LYS H B 42 ALA H 1.0 2.95 4.45 1257 1068 B 41 LYS H B 41 LYS HA 1.0 2.30 3.80 1258 1069 B 38 GLY HAx B 41 LYS H 1.0 2.70 4.20 1259 1070 B 41 LYS H B 40 LYS HA 1.0 2.55 4.05 1260 1071 B 41 LYS H B 39 PHE HBx 1.0 3.70 5.20 1261 1071 B 39 PHE HBy B 41 LYS H 1.0 3.70 5.20 1262 1072 B 41 LYS H B 41 LYS HBx 1.0 2.25 3.75 1263 1072 B 41 LYS H B 41 LYS HBy 1.0 2.25 3.75 1264 1073 B 41 LYS H B 41 LYS HDx 1.0 2.65 4.15 1265 1073 B 41 LYS H B 41 LYS HDy 1.0 2.65 4.15 1266 1074 B 41 LYS H B 41 LYS HGx 1.0 2.85 4.35 1267 1074 B 41 LYS H B 41 LYS HGy 1.0 2.85 4.35 1268 1075 B 36 ILE HG21 B 41 LYS H 1.0 4.25 5.75 1269 1076 B 41 LYS H B 42 ALA H 1.0 2.80 4.30 1270 1077 B 42 ALA H B 43 MET H 1.0 3.25 4.75 1271 1078 B 39 PHE HA B 42 ALA H 1.0 3.10 4.60 1272 1079 B 42 ALA H B 42 ALA HA 1.0 2.35 3.85 1273 1080 B 42 ALA H B 41 LYS HA 1.0 2.85 4.35 1274 1081 B 42 ALA H B 38 GLY HAy 1.0 2.95 4.45 1275 1082 B 42 ALA H B 39 PHE HBx 1.0 4.25 5.75 1276 1082 B 39 PHE HBy B 42 ALA H 1.0 4.25 5.75 1277 1083 B 42 ALA H B 43 MET HBx 1.0 4.05 5.55 1278 1083 B 42 ALA H B 43 MET HBy 1.0 4.05 5.55 1279 1084 B 42 ALA H B 41 LYS HBx 1.0 2.15 3.65 1280 1084 B 42 ALA H B 41 LYS HBy 1.0 2.15 3.65 1281 1085 B 42 ALA H B 42 ALA HB% 1.0 2.00 3.50 1282 1086 B 43 MET H B 42 ALA HB% 1.0 1.90 3.90 1283 1087 B 42 ALA HB% B 43 MET HBx 1.0 2.90 4.90 1284 1087 B 43 MET HBy B 42 ALA HB% 1.0 2.90 4.90 1285 1088 B 42 ALA HB% B 43 MET HGx 1.0 3.80 5.80 1286 1088 B 42 ALA HB% B 43 MET HGy 1.0 3.80 5.80 1287 1089 B 42 ALA HB% B 39 PHE HBx 1.0 3.90 5.90 1288 1089 B 39 PHE HBy B 42 ALA HB% 1.0 3.90 5.90 1289 1090 B 39 PHE HA B 42 ALA HB% 1.0 1.90 3.90 1290 1091 B 39 PHE HD% B 42 ALA HB% 1.0 5.00 7.00 1291 1092 B 43 MET H B 42 ALA HB% 1.0 1.90 3.90 1292 1093 B 42 ALA H B 43 MET H 1.0 3.15 4.65 1293 1094 B 43 MET H B 44 SER H 1.0 3.15 4.65 1294 1095 B 43 MET H B 43 MET HA 1.0 2.25 3.75 1295 1096 B 43 MET H B 42 ALA HA 1.0 2.55 4.05 1296 1097 B 40 LYS HA B 43 MET H 1.0 2.70 4.20 1297 1098 B 43 MET H B 43 MET HGx 1.0 2.70 4.20 1298 1098 B 43 MET H B 43 MET HGy 1.0 2.70 4.20 1299 1099 B 43 MET H B 43 MET HBx 1.0 2.10 3.60 1300 1099 B 43 MET H B 43 MET HBy 1.0 2.10 3.60 1301 1100 B 43 MET H B 42 ALA HB% 1.0 2.30 3.80 1302 1101 B 43 MET HE% B 44 SER HBx 1.0 4.20 6.20 1303 1101 B 43 MET HE% B 44 SER HBy 1.0 4.20 6.20 1304 1102 B 39 PHE HE% B 43 MET HE% 1.0 3.70 5.70 1305 1103 B 44 SER H B 44 SER HA 1.0 2.40 3.90 1306 1104 B 44 SER H B 43 MET HA 1.0 2.50 4.00 1307 1105 B 41 LYS HA B 44 SER H 1.0 3.40 4.90 1308 1106 B 44 SER H B 44 SER HBx 1.0 2.35 3.85 1309 1106 B 44 SER H B 44 SER HBy 1.0 2.35 3.85 1310 1107 B 44 SER H B 43 MET HBx 1.0 2.75 4.25 1311 1107 B 43 MET HBy B 44 SER H 1.0 2.75 4.25 1312 1108 B 42 ALA HB% B 44 SER H 1.0 3.85 5.35 1313 1109 B 45 ASP H B 45 ASP HA 1.0 2.55 4.05 1314 1110 B 44 SER HA B 45 ASP H 1.0 2.55 4.05 1315 1111 B 45 ASP H B 44 SER HBx 1.0 3.45 4.95 1316 1111 B 44 SER HBy B 45 ASP H 1.0 3.45 4.95 1317 1112 B 45 ASP H B 45 ASP HBx 1.0 2.40 3.90 1318 1112 B 45 ASP H B 45 ASP HBy 1.0 2.40 3.90 1319 1113 B 46 ASP H B 47 GLU H 1.0 3.20 4.70 1320 1114 B 46 ASP H B 46 ASP HA 1.0 2.15 3.65 1321 1115 B 45 ASP HA B 46 ASP H 1.0 3.80 5.30 1322 1116 B 46 ASP H B 44 SER HBx 1.0 4.80 6.30 1323 1116 B 44 SER HBy B 46 ASP H 1.0 4.80 6.30 1324 1117 B 46 ASP H B 46 ASP HBx 1.0 2.10 3.60 1325 1117 B 46 ASP H B 46 ASP HBy 1.0 2.10 3.60 1326 1118 B 46 ASP H B 47 GLU H 1.0 3.35 4.85 1327 1119 B 47 GLU H B 46 ASP HA 1.0 2.85 4.35 1328 1120 B 47 GLU H B 47 GLU HA 1.0 2.85 4.35 1329 1121 B 47 GLU H B 48 PRO HDx 1.0 3.15 4.65 1330 1121 B 47 GLU H B 48 PRO HDy 1.0 3.15 4.65 1331 1122 B 47 GLU H B 46 ASP HBx 1.0 3.15 4.65 1332 1122 B 47 GLU H B 46 ASP HBy 1.0 3.15 4.65 1333 1123 B 47 GLU H B 47 GLU HGx 1.0 3.15 4.65 1334 1123 B 47 GLU H B 47 GLU HGy 1.0 3.15 4.65 1335 1124 B 47 GLU H B 47 GLU HBx 1.0 3.15 4.65 1336 1124 B 47 GLU H B 47 GLU HBy 1.0 3.15 4.65 1337 1125 B 49 LYS H B 49 LYS HA 1.0 2.15 3.65 1338 1126 C 5 SER H C 6 ILE H 1.0 2.85 5.85 1339 1127 C 5 SER H C 5 SER HG 1.0 2.15 5.15 1340 1128 C 5 SER H C 5 SER HBx 1.0 2.15 5.15 1341 1128 C 5 SER H C 5 SER HBy 1.0 2.15 5.15 1342 1129 C 5 SER H C 8 GLN HGx 1.0 3.35 6.35 1343 1129 C 5 SER H C 8 GLN HGy 1.0 3.35 6.35 1344 1130 C 5 SER H C 8 GLN HBx 1.0 2.75 5.75 1345 1130 C 5 SER H C 8 GLN HBy 1.0 2.75 5.75 1346 1131 C 6 ILE H C 7 TRP H 1.0 2.20 3.70 1347 1132 C 6 ILE H C 8 GLN H 1.0 2.40 3.90 1348 1133 C 6 ILE H C 5 SER HG 1.0 1.95 3.45 1349 1134 C 6 ILE H C 5 SER HBx 1.0 2.50 4.00 1350 1134 C 6 ILE H C 5 SER HBy 1.0 2.50 4.00 1351 1135 C 6 ILE H C 6 ILE HA 1.0 2.05 3.55 1352 1136 C 6 ILE H C 6 ILE HB 1.0 2.15 3.65 1353 1137 C 6 ILE H C 6 ILE HG21 1.0 2.40 3.90 1354 1138 C 6 ILE HA C 6 ILE HD11 1.0 2.40 4.40 1355 1139 C 6 ILE HB C 6 ILE HD11 1.0 1.80 3.80 1356 1140 C 6 ILE HD11 C 6 ILE HG1y 1.0 1.80 3.80 1357 1141 C 6 ILE HD11 C 6 ILE HG1x 1.0 1.55 3.55 1358 1142 C 6 ILE H C 6 ILE HG21 1.0 2.50 4.50 1359 1143 C 6 ILE HG21 C 10 LEU H 1.0 4.35 6.35 1360 1144 C 7 TRP H C 6 ILE HG21 1.0 2.00 4.00 1361 1145 C 6 ILE HA C 6 ILE HG21 1.0 2.00 4.00 1362 1146 C 6 ILE HB C 6 ILE HG21 1.0 1.40 3.40 1363 1147 C 6 ILE HG21 C 6 ILE HG1y 1.0 1.45 3.45 1364 1148 C 6 ILE HG21 C 6 ILE HG1x 1.0 2.35 4.35 1365 1149 C 6 ILE H C 7 TRP H 1.0 2.50 4.00 1366 1150 C 7 TRP H C 8 GLN H 1.0 2.50 4.00 1367 1151 C 7 TRP H C 7 TRP HA 1.0 2.00 3.50 1368 1152 C 5 SER HG C 7 TRP H 1.0 2.45 3.95 1369 1153 C 7 TRP H C 6 ILE HA 1.0 2.65 4.15 1370 1154 C 7 TRP H C 7 TRP HBx 1.0 2.30 3.80 1371 1154 C 7 TRP H C 7 TRP HBy 1.0 2.30 3.80 1372 1155 C 7 TRP H C 6 ILE HB 1.0 2.20 3.70 1373 1156 C 7 TRP H C 8 GLN HBx 1.0 3.40 4.90 1374 1156 C 8 GLN HBy C 7 TRP H 1.0 3.40 4.90 1375 1157 C 7 TRP HD1 C 10 LEU HD11 1.0 3.05 4.55 1376 1158 C 7 TRP HA C 7 TRP HD1 1.0 2.65 4.15 1377 1159 C 8 GLN H C 9 LEU H 1.0 2.10 3.60 1378 1160 C 7 TRP H C 8 GLN H 1.0 2.30 3.80 1379 1161 C 8 GLN H C 5 SER HA 1.0 2.65 4.15 1380 1162 C 8 GLN H C 7 TRP HA 1.0 3.05 4.55 1381 1163 C 5 SER HG C 8 GLN H 1.0 3.15 4.65 1382 1164 C 8 GLN H C 8 GLN HA 1.0 2.40 3.90 1383 1165 C 8 GLN H C 7 TRP HBx 1.0 2.80 4.30 1384 1165 C 8 GLN H C 7 TRP HBy 1.0 2.80 4.30 1385 1166 C 8 GLN H C 8 GLN HGx 1.0 3.05 4.55 1386 1166 C 8 GLN HGy C 8 GLN H 1.0 3.05 4.55 1387 1167 C 8 GLN H C 8 GLN HBx 1.0 1.60 3.10 1388 1167 C 8 GLN HBy C 8 GLN H 1.0 1.60 3.10 1389 1168 C 10 LEU H C 9 LEU H 1.0 2.45 3.95 1390 1169 C 8 GLN H C 9 LEU H 1.0 2.45 3.95 1391 1170 C 9 LEU H C 9 LEU HA 1.0 2.55 4.05 1392 1171 C 6 ILE HA C 9 LEU H 1.0 2.90 4.40 1393 1172 C 9 LEU H C 9 LEU HBx 1.0 2.10 3.60 1394 1172 C 9 LEU H C 9 LEU HBy 1.0 2.10 3.60 1395 1173 C 9 LEU H C 9 LEU HG 1.0 2.40 3.90 1396 1174 C 6 ILE HG21 C 9 LEU HD11 1.0 2.90 4.90 1397 1175 C 13 ALA HB1 C 9 LEU HD11 1.0 3.60 5.60 1398 1176 C 6 ILE HA C 9 LEU HD11 1.0 2.30 4.30 1399 1177 C 9 LEU HD21 C 13 ALA H 1.0 3.20 5.20 1400 1178 C 9 LEU HD21 C 10 LEU H 1.0 2.95 4.95 1401 1179 C 9 LEU HD21 C 9 LEU H 1.0 2.60 4.60 1402 1180 C 9 LEU HD21 C 9 LEU HA 1.0 1.70 3.70 1403 1181 C 9 LEU HD21 C 6 ILE HA 1.0 2.50 4.50 1404 1182 C 9 LEU HD21 C 12 ILE HB 1.0 2.55 4.55 1405 1183 C 9 LEU HD21 C 9 LEU HBx 1.0 1.90 3.90 1406 1183 C 9 LEU HD21 C 9 LEU HBy 1.0 1.90 3.90 1407 1184 C 9 LEU HD21 C 9 LEU HG 1.0 1.70 3.70 1408 1185 C 10 LEU H C 7 TRP HA 1.0 3.05 4.55 1409 1186 C 10 LEU H C 10 LEU HA 1.0 2.20 3.70 1410 1187 C 10 LEU H C 10 LEU HBx 1.0 1.95 3.45 1411 1187 C 10 LEU H C 10 LEU HBy 1.0 1.95 3.45 1412 1188 C 10 LEU H C 10 LEU HG 1.0 2.55 4.05 1413 1189 C 10 LEU H C 9 LEU HG 1.0 2.85 4.35 1414 1190 C 6 ILE HD11 C 10 LEU HD11 1.0 3.50 5.50 1415 1191 C 10 LEU H C 10 LEU HD21 1.0 2.70 4.70 1416 1192 C 10 LEU HD21 C 11 ILE H 1.0 3.45 5.45 1417 1193 C 7 TRP HZ2 C 10 LEU HD21 1.0 2.80 4.80 1418 1194 C 10 LEU HA C 10 LEU HD21 1.0 1.90 3.90 1419 1195 C 13 ALA HB1 C 10 LEU HD21 1.0 3.70 5.70 1420 1196 C 10 LEU H C 11 ILE H 1.0 2.35 3.85 1421 1197 C 11 ILE H C 12 ILE H 1.0 2.25 3.75 1422 1198 C 10 LEU HA C 11 ILE H 1.0 2.80 4.30 1423 1199 C 8 GLN HA C 11 ILE H 1.0 2.80 4.30 1424 1200 C 11 ILE H C 11 ILE HA 1.0 2.40 3.90 1425 1201 C 11 ILE H C 11 ILE HB 1.0 2.00 3.50 1426 1202 C 11 ILE H C 10 LEU HBx 1.0 2.25 3.75 1427 1202 C 10 LEU HBy C 11 ILE H 1.0 2.25 3.75 1428 1203 C 11 ILE H C 11 ILE HD11 1.0 2.50 4.50 1429 1204 C 11 ILE HD11 C 7 TRP HE3 1.0 3.35 5.35 1430 1205 C 11 ILE HA C 11 ILE HD11 1.0 2.55 4.55 1431 1206 C 11 ILE HD11 C 8 GLN HGx 1.0 3.75 5.75 1432 1206 C 8 GLN HGy C 11 ILE HD11 1.0 3.75 5.75 1433 1207 C 11 ILE HB C 11 ILE HD11 1.0 2.15 4.15 1434 1208 C 11 ILE HD11 C 11 ILE HG1y 1.0 1.80 3.80 1435 1209 C 11 ILE HD11 C 11 ILE HG1x 1.0 1.80 3.80 1436 1210 C 11 ILE HG21 C 15 ILE H 1.0 3.65 5.65 1437 1211 C 11 ILE H C 11 ILE HG21 1.0 1.90 3.90 1438 1212 C 11 ILE HA C 11 ILE HG21 1.0 2.00 4.00 1439 1213 C 11 ILE HG21 C 7 TRP HBx 1.0 4.10 6.10 1440 1213 C 7 TRP HBy C 11 ILE HG21 1.0 4.10 6.10 1441 1214 C 11 ILE HG21 C 8 GLN HGx 1.0 3.05 5.05 1442 1214 C 8 GLN HGy C 11 ILE HG21 1.0 3.05 5.05 1443 1215 C 13 ALA H C 12 ILE H 1.0 2.35 3.85 1444 1216 C 11 ILE H C 12 ILE H 1.0 2.50 4.00 1445 1217 C 9 LEU HA C 12 ILE H 1.0 2.80 4.30 1446 1218 C 12 ILE H C 11 ILE HA 1.0 3.75 5.25 1447 1219 C 12 ILE H C 12 ILE HA 1.0 2.55 4.05 1448 1220 C 12 ILE HB C 12 ILE H 1.0 2.20 3.70 1449 1221 C 12 ILE H C 12 ILE HG1y 1.0 1.90 3.40 1450 1222 C 12 ILE H C 8 GLN HBx 1.0 3.60 5.10 1451 1222 C 8 GLN HBy C 12 ILE H 1.0 3.60 5.10 1452 1223 C 12 ILE H C 12 ILE HG1x 1.0 1.90 3.40 1453 1224 C 12 ILE HD11 C 13 ALA H 1.0 3.75 5.75 1454 1225 C 12 ILE HD11 C 12 ILE H 1.0 2.90 4.90 1455 1226 C 12 ILE HD11 C 9 LEU HA 1.0 2.80 4.80 1456 1227 C 12 ILE HD11 C 8 GLN HA 1.0 3.45 5.45 1457 1228 C 12 ILE HD11 C 12 ILE HA 1.0 2.95 4.95 1458 1229 C 12 ILE HD11 C 12 ILE HB 1.0 2.35 4.35 1459 1230 C 12 ILE HD11 C 8 GLN HBx 1.0 3.55 5.55 1460 1230 C 12 ILE HD11 C 8 GLN HBy 1.0 3.55 5.55 1461 1231 C 13 ALA H C 12 ILE HG21 1.0 2.30 4.30 1462 1232 C 12 ILE H C 12 ILE HG21 1.0 2.25 4.25 1463 1233 C 9 LEU HA C 12 ILE HG21 1.0 2.35 4.35 1464 1234 C 12 ILE HA C 12 ILE HG21 1.0 1.55 3.55 1465 1235 C 12 ILE HB C 12 ILE HG21 1.0 1.55 3.55 1466 1236 C 13 ALA HB1 C 12 ILE HG21 1.0 3.25 5.25 1467 1237 C 12 ILE HG21 C 16 VAL HG21 1.0 2.05 4.05 1468 1238 C 13 ALA H C 14 VAL H 1.0 2.40 3.90 1469 1239 C 13 ALA H C 12 ILE H 1.0 2.55 4.05 1470 1240 C 13 ALA H C 10 LEU HA 1.0 2.95 4.45 1471 1241 C 13 ALA H C 13 ALA HA 1.0 2.50 4.00 1472 1242 C 13 ALA H C 12 ILE HA 1.0 3.20 4.70 1473 1243 C 13 ALA H C 12 ILE HB 1.0 2.50 4.00 1474 1244 C 14 VAL HG21 C 13 ALA H 1.0 3.35 4.85 1475 1245 C 13 ALA HB1 C 13 ALA H 1.0 1.55 3.55 1476 1246 C 13 ALA HB1 C 14 VAL H 1.0 1.85 3.85 1477 1247 C 13 ALA HB1 C 12 ILE H 1.0 2.60 4.60 1478 1248 C 9 LEU HA C 13 ALA HB1 1.0 2.75 4.75 1479 1249 C 13 ALA HB1 C 13 ALA HA 1.0 1.45 3.45 1480 1250 C 13 ALA HB1 C 12 ILE HA 1.0 2.90 4.90 1481 1251 C 13 ALA HB1 C 14 VAL HB 1.0 2.70 4.70 1482 1252 C 13 ALA H C 14 VAL H 1.0 2.35 3.85 1483 1253 C 15 ILE H C 14 VAL H 1.0 2.45 3.95 1484 1254 C 14 VAL H C 14 VAL HA 1.0 2.65 4.15 1485 1255 C 11 ILE HA C 14 VAL H 1.0 3.05 4.55 1486 1256 C 14 VAL H C 14 VAL HA 1.0 2.65 4.15 1487 1257 C 14 VAL H C 14 VAL HB 1.0 2.20 3.70 1488 1258 C 13 ALA HB1 C 14 VAL H 1.0 2.45 3.95 1489 1259 C 14 VAL HG11 C 17 VAL H 1.0 2.75 4.75 1490 1260 C 14 VAL H C 14 VAL HG11 1.0 2.20 4.20 1491 1261 C 15 ILE H C 14 VAL HG11 1.0 2.60 4.60 1492 1262 C 11 ILE HA C 14 VAL HG11 1.0 2.60 4.60 1493 1263 C 14 VAL HA C 14 VAL HG11 1.0 1.90 3.90 1494 1264 C 14 VAL HG11 C 18 LEU HA 1.0 3.45 5.45 1495 1265 C 14 VAL HB C 14 VAL HG11 1.0 1.60 3.60 1496 1266 C 14 VAL HG11 C 15 ILE HB 1.0 2.85 4.85 1497 1267 C 14 VAL HG11 C 18 LEU HBx 1.0 2.60 4.60 1498 1267 C 14 VAL HG11 C 18 LEU HBy 1.0 2.60 4.60 1499 1268 C 14 VAL HG11 C 15 ILE HG1y 1.0 2.60 4.60 1500 1269 C 13 ALA HB1 C 14 VAL HG11 1.0 3.85 5.85 1501 1270 C 14 VAL HG21 C 14 VAL H 1.0 1.65 3.65 1502 1271 C 14 VAL HG21 C 15 ILE H 1.0 2.65 4.65 1503 1272 C 14 VAL HG21 C 11 ILE H 1.0 3.90 5.90 1504 1273 C 14 VAL HG21 C 11 ILE HA 1.0 2.20 4.20 1505 1274 C 14 VAL HG21 C 14 VAL HA 1.0 1.65 3.65 1506 1275 C 14 VAL HG21 C 14 VAL HB 1.0 1.40 3.40 1507 1276 C 14 VAL HG21 C 13 ALA HB1 1.0 3.05 5.05 1508 1277 C 16 VAL H C 15 ILE H 1.0 2.55 4.05 1509 1278 C 15 ILE H C 14 VAL H 1.0 2.40 3.90 1510 1279 C 11 ILE HA C 15 ILE H 1.0 2.95 4.45 1511 1280 C 15 ILE H C 12 ILE HA 1.0 2.50 4.00 1512 1281 C 15 ILE H C 15 ILE HA 1.0 2.40 3.90 1513 1282 C 15 ILE H C 14 VAL HA 1.0 3.15 4.65 1514 1283 C 15 ILE H C 14 VAL HB 1.0 2.60 4.10 1515 1284 C 15 ILE H C 15 ILE HB 1.0 2.10 3.60 1516 1285 C 15 ILE H C 15 ILE HG1y 1.0 2.50 4.00 1517 1286 C 15 ILE H C 15 ILE HG1x 1.0 2.15 3.65 1518 1287 C 15 ILE H C 15 ILE HD11 1.0 2.60 4.60 1519 1288 C 16 VAL H C 15 ILE HG21 1.0 2.20 4.20 1520 1289 C 15 ILE HG21 C 19 LEU H 1.0 2.45 4.45 1521 1290 C 15 ILE H C 15 ILE HG21 1.0 2.15 4.15 1522 1291 C 15 ILE HG21 C 16 VAL HA 1.0 2.55 4.55 1523 1292 C 15 ILE HA C 15 ILE HG21 1.0 1.45 3.45 1524 1293 C 16 VAL H C 17 VAL H 1.0 2.60 4.10 1525 1294 C 16 VAL H C 15 ILE H 1.0 2.80 4.30 1526 1295 C 16 VAL H C 13 ALA HA 1.0 2.90 4.40 1527 1296 C 16 VAL H C 16 VAL HA 1.0 2.65 4.15 1528 1297 C 16 VAL H C 15 ILE HA 1.0 3.00 4.50 1529 1298 C 16 VAL H C 16 VAL HB 1.0 2.35 3.85 1530 1299 C 16 VAL H C 15 ILE HB 1.0 2.85 4.35 1531 1300 C 16 VAL H C 15 ILE HG1y 1.0 3.60 5.10 1532 1301 C 16 VAL H C 15 ILE HG1x 1.0 3.15 4.65 1533 1302 C 16 VAL HG11 C 16 VAL H 1.0 2.20 4.20 1534 1303 C 16 VAL HG11 C 17 VAL H 1.0 2.20 4.20 1535 1304 C 16 VAL HG11 C 21 GLY H 1.0 3.40 5.40 1536 1305 C 16 VAL HG11 C 15 ILE H 1.0 3.95 5.95 1537 1306 C 16 VAL HG11 C 13 ALA HB1 1.0 3.80 5.80 1538 1307 C 16 VAL HG11 C 20 PHE HBy 1.0 3.20 5.20 1539 1307 C 16 VAL HG11 C 20 PHE HBx 1.0 3.20 5.20 1540 1308 C 16 VAL HG11 C 13 ALA HA 1.0 2.60 4.60 1541 1309 C 16 VAL HG11 C 16 VAL HA 1.0 2.00 4.00 1542 1310 C 16 VAL HG11 C 20 PHE HD% 1.0 2.55 4.55 1543 1311 C 16 VAL HG11 C 20 PHE HE% 1.0 2.95 4.95 1544 1312 C 16 VAL HG11 C 19 LEU HBx 1.0 3.85 5.85 1545 1312 C 16 VAL HG11 C 19 LEU HBy 1.0 3.85 5.85 1546 1313 C 16 VAL HG11 C 19 LEU HD11 1.0 3.25 5.25 1547 1313 C 16 VAL HG11 C 19 LEU HD21 1.0 3.25 5.25 1548 1314 C 16 VAL HG11 C 15 ILE HG21 1.0 2.80 4.80 1549 1315 C 16 VAL H C 16 VAL HG21 1.0 1.70 3.70 1550 1316 C 16 VAL HG21 C 17 VAL H 1.0 2.15 4.15 1551 1317 C 16 VAL HG21 C 13 ALA HA 1.0 2.65 4.65 1552 1318 C 16 VAL HG21 C 16 VAL HA 1.0 1.75 3.75 1553 1319 C 16 VAL HG21 C 16 VAL HB 1.0 1.60 3.60 1554 1320 C 13 ALA HB1 C 16 VAL HG21 1.0 3.55 5.55 1555 1321 C 16 VAL HG21 C 15 ILE HG21 1.0 3.30 5.30 1556 1322 C 15 ILE H C 16 VAL HG21 1.0 3.20 5.20 1557 1323 C 16 VAL HG21 C 20 PHE HD% 1.0 2.10 4.10 1558 1324 C 20 PHE HE% C 16 VAL HG21 1.0 3.45 5.45 1559 1325 C 16 VAL H C 17 VAL H 1.0 2.45 3.95 1560 1326 C 17 VAL H C 16 VAL HA 1.0 3.00 4.50 1561 1327 C 17 VAL H C 17 VAL HA 1.0 2.45 3.95 1562 1328 C 14 VAL HA C 17 VAL H 1.0 3.00 4.50 1563 1329 C 17 VAL H C 16 VAL HB 1.0 2.65 4.15 1564 1330 C 17 VAL H C 17 VAL HB 1.0 2.25 3.75 1565 1331 C 16 VAL HG21 C 17 VAL H 1.0 3.10 4.60 1566 1332 C 17 VAL H C 17 VAL HG11 1.0 1.85 3.85 1567 1333 C 21 GLY H C 17 VAL HG11 1.0 3.05 5.05 1568 1334 C 16 VAL H C 17 VAL HG11 1.0 4.30 6.30 1569 1335 C 17 VAL HG11 C 22 THR HA 1.0 2.75 4.75 1570 1336 C 14 VAL HA C 17 VAL HG11 1.0 2.70 4.70 1571 1337 C 17 VAL HB C 17 VAL HG11 1.0 1.50 3.50 1572 1338 C 17 VAL HG11 C 18 LEU HBx 1.0 2.80 4.80 1573 1338 C 18 LEU HBy C 17 VAL HG11 1.0 2.80 4.80 1574 1339 C 17 VAL HG11 C 21 GLY HAy 1.0 2.80 4.80 1575 1340 C 17 VAL HG11 C 21 GLY HAx 1.0 2.80 4.80 1576 1341 C 17 VAL HG11 C 25 LEU HD21 1.0 2.35 4.35 1577 1342 C 16 VAL H C 17 VAL HG21 1.0 2.60 4.60 1578 1343 C 17 VAL H C 17 VAL HG21 1.0 1.55 3.55 1579 1344 C 22 THR HA C 17 VAL HG21 1.0 2.90 4.90 1580 1345 C 18 LEU HA C 17 VAL HG21 1.0 3.55 5.55 1581 1346 C 17 VAL HG21 C 18 LEU HBx 1.0 3.70 5.70 1582 1346 C 18 LEU HBy C 17 VAL HG21 1.0 3.70 5.70 1583 1347 C 17 VAL HB C 17 VAL HG21 1.0 1.45 3.45 1584 1348 C 17 VAL HG21 C 18 LEU HG 1.0 3.30 5.30 1585 1349 C 25 LEU HD21 C 17 VAL HG21 1.0 2.45 4.45 1586 1350 C 17 VAL HG21 C 25 LEU HBx 1.0 2.95 4.95 1587 1350 C 17 VAL HG21 C 25 LEU HBy 1.0 2.95 4.95 1588 1351 C 19 LEU H C 18 LEU H 1.0 2.45 3.95 1589 1352 C 18 LEU HA C 18 LEU H 1.0 2.30 3.80 1590 1353 C 17 VAL HA C 18 LEU H 1.0 2.60 4.10 1591 1354 C 17 VAL HB C 18 LEU H 1.0 2.60 4.10 1592 1355 C 18 LEU H C 18 LEU HBx 1.0 2.05 3.55 1593 1355 C 18 LEU HBy C 18 LEU H 1.0 2.05 3.55 1594 1356 C 18 LEU HG C 18 LEU H 1.0 2.60 4.10 1595 1357 C 18 LEU H C 18 LEU HD11 1.0 3.20 5.20 1596 1358 C 19 LEU H C 18 LEU HD11 1.0 3.40 5.40 1597 1359 C 15 ILE H C 18 LEU HD11 1.0 3.70 5.70 1598 1360 C 16 VAL H C 18 LEU HD11 1.0 4.25 6.25 1599 1361 C 14 VAL HB C 18 LEU HD11 1.0 3.70 5.70 1600 1362 C 15 ILE HA C 18 LEU HD11 1.0 3.00 5.00 1601 1363 C 18 LEU HA C 18 LEU HD11 1.0 2.70 4.70 1602 1364 C 17 VAL HA C 18 LEU HD11 1.0 4.75 6.75 1603 1365 C 19 LEU HD21 C 18 LEU HD11 1.0 2.85 4.85 1604 1366 C 18 LEU HD21 C 18 LEU H 1.0 2.00 4.00 1605 1367 C 18 LEU HD21 C 19 LEU H 1.0 2.65 4.65 1606 1368 C 18 LEU HD21 C 18 LEU HA 1.0 1.45 3.45 1607 1369 C 18 LEU HD21 C 18 LEU HBx 1.0 1.75 3.75 1608 1369 C 18 LEU HD21 C 18 LEU HBy 1.0 1.75 3.75 1609 1370 C 18 LEU HD21 C 18 LEU HG 1.0 1.90 3.90 1610 1371 C 19 LEU H C 18 LEU H 1.0 2.35 3.85 1611 1372 C 19 LEU H C 20 PHE H 1.0 2.60 4.10 1612 1373 C 19 LEU H C 19 LEU HA 1.0 2.25 3.75 1613 1374 C 19 LEU H C 16 VAL HA 1.0 2.95 4.45 1614 1375 C 15 ILE HA C 19 LEU H 1.0 3.40 4.90 1615 1376 C 19 LEU H C 18 LEU HBx 1.0 2.15 3.65 1616 1376 C 18 LEU HBy C 19 LEU H 1.0 2.15 3.65 1617 1377 C 19 LEU H C 19 LEU HBx 1.0 2.10 3.60 1618 1377 C 19 LEU H C 19 LEU HBy 1.0 2.10 3.60 1619 1378 C 19 LEU H C 18 LEU HG 1.0 3.35 4.85 1620 1379 C 16 VAL H C 19 LEU HD11 1.0 4.10 6.10 1621 1380 C 19 LEU H C 19 LEU HD11 1.0 2.55 4.55 1622 1381 C 19 LEU HA C 19 LEU HD11 1.0 2.40 4.40 1623 1382 C 18 LEU H C 19 LEU HD11 1.0 3.45 5.45 1624 1383 C 20 PHE HD% C 19 LEU HD11 1.0 3.80 5.80 1625 1384 C 20 PHE HE% C 19 LEU HD11 1.0 3.60 5.60 1626 1385 C 16 VAL HA C 19 LEU HD11 1.0 2.55 4.55 1627 1386 C 15 ILE HA C 19 LEU HD11 1.0 4.10 6.10 1628 1387 C 15 ILE HG1y C 19 LEU HD11 1.0 3.55 5.55 1629 1388 C 15 ILE HB C 19 LEU HD11 1.0 3.85 5.85 1630 1389 C 19 LEU HBx C 19 LEU HD11 1.0 1.95 3.95 1631 1389 C 19 LEU HBy C 19 LEU HD11 1.0 1.95 3.95 1632 1390 C 16 VAL HG21 C 19 LEU HD11 1.0 1.95 3.95 1633 1391 C 15 ILE HG21 C 19 LEU HD11 1.0 2.15 4.15 1634 1392 C 19 LEU H C 19 LEU HD21 1.0 2.30 4.30 1635 1393 C 19 LEU HD21 C 19 LEU HA 1.0 1.45 3.45 1636 1394 C 16 VAL HA C 19 LEU HD21 1.0 3.75 5.75 1637 1395 C 15 ILE HG1y C 19 LEU HD21 1.0 3.70 5.70 1638 1396 C 19 LEU HBy C 19 LEU HD21 1.0 1.85 3.85 1639 1396 C 19 LEU HD21 C 19 LEU HBx 1.0 1.85 3.85 1640 1397 C 19 LEU HD21 C 18 LEU HD11 1.0 1.95 3.95 1641 1398 C 20 PHE HD% C 19 LEU HD21 1.0 3.90 5.90 1642 1399 C 20 PHE HE% C 19 LEU HD21 1.0 4.10 6.10 1643 1400 C 15 ILE HA C 19 LEU HD21 1.0 4.10 6.10 1644 1401 C 15 ILE HG1y C 19 LEU HD21 1.0 4.35 6.35 1645 1402 C 16 VAL HA C 19 LEU HD21 1.0 3.90 5.90 1646 1403 C 19 LEU H C 20 PHE H 1.0 2.25 3.75 1647 1404 C 21 GLY H C 20 PHE H 1.0 2.25 3.75 1648 1405 C 20 PHE H C 19 LEU HA 1.0 2.85 4.35 1649 1406 C 20 PHE H C 20 PHE HA 1.0 3.15 4.65 1650 1407 C 16 VAL HA C 20 PHE H 1.0 2.90 4.40 1651 1408 C 17 VAL HA C 20 PHE H 1.0 3.10 4.60 1652 1409 C 20 PHE H C 20 PHE HBy 1.0 2.05 3.55 1653 1410 C 20 PHE HBx C 20 PHE H 1.0 2.25 3.75 1654 1411 C 20 PHE H C 19 LEU HBx 1.0 2.40 3.90 1655 1411 C 19 LEU HBy C 20 PHE H 1.0 2.40 3.90 1656 1412 C 16 VAL HA C 20 PHE HD% 1.0 1.65 3.15 1657 1413 C 20 PHE HD% C 17 VAL HA 1.0 2.95 4.45 1658 1414 C 20 PHE HD% C 19 LEU HBx 1.0 2.75 4.25 1659 1414 C 20 PHE HD% C 19 LEU HBy 1.0 2.75 4.25 1660 1415 C 20 PHE HE% C 16 VAL HA 1.0 4.15 5.65 1661 1416 C 20 PHE HE% C 19 LEU HBx 1.0 3.40 4.90 1662 1416 C 20 PHE HE% C 19 LEU HBy 1.0 3.40 4.90 1663 1417 C 16 VAL HG11 C 20 PHE HE% 1.0 3.30 4.80 1664 1418 C 20 PHE HE% C 28 ILE HD11 1.0 3.20 4.70 1665 1419 C 20 PHE HE% C 19 LEU HD11 1.0 3.35 4.85 1666 1420 C 21 GLY H C 20 PHE H 1.0 2.10 3.60 1667 1421 C 18 LEU HA C 21 GLY H 1.0 2.80 4.30 1668 1422 C 21 GLY H C 20 PHE HA 1.0 2.60 4.10 1669 1423 C 21 GLY H C 17 VAL HA 1.0 2.75 4.25 1670 1424 C 21 GLY H C 20 PHE HBy 1.0 3.15 4.65 1671 1425 C 21 GLY H C 20 PHE HBx 1.0 3.15 4.65 1672 1426 C 21 GLY H C 17 VAL HG11 1.0 3.70 5.20 1673 1427 C 23 LYS H C 24 LYS H 1.0 3.10 4.60 1674 1428 C 23 LYS H C 23 LYS HA 1.0 2.45 3.95 1675 1429 C 23 LYS H C 23 LYS HBx 1.0 2.00 3.50 1676 1429 C 23 LYS H C 23 LYS HBy 1.0 2.00 3.50 1677 1430 C 23 LYS H C 23 LYS HGx 1.0 2.95 4.45 1678 1430 C 23 LYS H C 23 LYS HGy 1.0 2.95 4.45 1679 1431 C 23 LYS H C 24 LYS H 1.0 2.60 4.10 1680 1432 C 24 LYS H C 25 LEU H 1.0 2.35 3.85 1681 1433 C 24 LYS H C 24 LYS HA 1.0 1.85 3.35 1682 1434 C 22 THR HA C 24 LYS H 1.0 2.95 4.45 1683 1435 C 24 LYS H C 23 LYS HA 1.0 2.25 3.75 1684 1436 C 24 LYS H C 24 LYS HBx 1.0 2.05 3.55 1685 1436 C 24 LYS H C 24 LYS HBy 1.0 2.05 3.55 1686 1437 C 24 LYS H C 24 LYS HDx 1.0 2.50 4.00 1687 1437 C 24 LYS H C 24 LYS HDy 1.0 2.50 4.00 1688 1438 C 25 LEU H C 26 GLY H 1.0 2.75 4.25 1689 1439 C 24 LYS H C 25 LEU H 1.0 2.65 4.15 1690 1440 C 25 LEU H C 24 LYS HA 1.0 2.55 4.05 1691 1441 C 25 LEU H C 25 LEU HA 1.0 2.70 4.20 1692 1442 C 25 LEU H C 24 LYS HBx 1.0 2.30 3.80 1693 1442 C 25 LEU H C 24 LYS HBy 1.0 2.30 3.80 1694 1443 C 25 LEU H C 25 LEU HBx 1.0 2.00 3.50 1695 1443 C 25 LEU HBy C 25 LEU H 1.0 2.00 3.50 1696 1444 C 25 LEU H C 25 LEU HG 1.0 2.90 4.40 1697 1445 C 25 LEU H C 25 LEU HD11 1.0 2.95 4.95 1698 1446 C 25 LEU HD11 C 29 GLY H 1.0 3.00 5.00 1699 1447 C 21 GLY H C 25 LEU HD11 1.0 3.45 5.45 1700 1448 C 25 LEU HD11 C 29 GLY HAy 1.0 4.10 6.10 1701 1449 C 25 LEU HD11 C 28 ILE HB 1.0 3.00 5.00 1702 1450 C 25 LEU HD11 C 29 GLY H 1.0 3.00 5.00 1703 1451 C 22 THR HA C 25 LEU HD11 1.0 2.50 4.50 1704 1452 C 17 VAL HA C 25 LEU HD11 1.0 2.80 4.80 1705 1453 C 17 VAL HG21 C 25 LEU HD11 1.0 2.25 4.25 1706 1454 C 17 VAL HG21 C 25 LEU HD11 1.0 2.00 4.00 1707 1455 C 17 VAL HB C 25 LEU HD11 1.0 3.05 5.05 1708 1456 C 25 LEU HD11 C 20 PHE HBy 1.0 3.35 5.35 1709 1456 C 20 PHE HBx C 25 LEU HD11 1.0 3.35 5.35 1710 1457 C 25 LEU HD11 C 25 LEU HBx 1.0 1.80 3.80 1711 1457 C 25 LEU HBy C 25 LEU HD11 1.0 1.80 3.80 1712 1458 C 25 LEU HG C 25 LEU HD11 1.0 2.00 4.00 1713 1459 C 25 LEU HD21 C 29 GLY H 1.0 2.95 4.95 1714 1460 C 25 LEU HD21 C 25 LEU H 1.0 3.15 5.15 1715 1461 C 22 THR HA C 25 LEU HD21 1.0 3.60 5.60 1716 1462 C 25 LEU HD21 C 25 LEU HA 1.0 2.10 4.10 1717 1463 C 25 LEU HD21 C 25 LEU HBx 1.0 1.85 3.85 1718 1463 C 25 LEU HD21 C 25 LEU HBy 1.0 1.85 3.85 1719 1464 C 25 LEU HD21 C 25 LEU HG 1.0 1.70 3.70 1720 1465 C 25 LEU HD21 C 26 GLY H 1.0 3.15 5.15 1721 1466 C 25 LEU HD21 C 17 VAL HG21 1.0 3.15 5.15 1722 1467 C 17 VAL HB C 25 LEU HD21 1.0 4.65 6.65 1723 1468 C 22 THR HA C 25 LEU HD21 1.0 3.15 5.15 1724 1469 C 25 LEU H C 26 GLY H 1.0 2.50 4.00 1725 1470 C 22 THR HA C 26 GLY H 1.0 3.15 4.65 1726 1471 C 23 LYS HA C 26 GLY H 1.0 3.25 4.75 1727 1472 C 26 GLY H C 25 LEU HA 1.0 2.80 4.30 1728 1473 C 26 GLY H C 26 GLY HAx 1.0 2.15 3.65 1729 1474 C 26 GLY H C 26 GLY HAy 1.0 2.35 3.85 1730 1475 C 26 GLY H C 25 LEU HBx 1.0 3.25 4.75 1731 1475 C 25 LEU HBy C 26 GLY H 1.0 3.25 4.75 1732 1476 C 26 GLY H C 25 LEU HG 1.0 3.35 4.85 1733 1477 C 27 SER H C 27 SER HA 1.0 2.45 3.95 1734 1478 C 24 LYS HA C 27 SER H 1.0 3.55 5.05 1735 1479 C 27 SER H C 27 SER HBx 1.0 2.25 3.75 1736 1479 C 27 SER H C 27 SER HBy 1.0 2.25 3.75 1737 1480 C 26 GLY HAy C 27 SER H 1.0 2.55 4.05 1738 1481 C 29 GLY H C 28 ILE H 1.0 2.55 4.05 1739 1482 C 27 SER H C 28 ILE H 1.0 2.90 4.40 1740 1483 C 27 SER HA C 28 ILE H 1.0 2.75 4.25 1741 1484 C 28 ILE H C 28 ILE HA 1.0 2.20 3.70 1742 1485 C 28 ILE H C 27 SER HBx 1.0 2.90 4.40 1743 1485 C 27 SER HBy C 28 ILE H 1.0 2.90 4.40 1744 1486 C 26 GLY HAy C 28 ILE H 1.0 3.10 4.60 1745 1487 C 28 ILE HB C 28 ILE H 1.0 2.05 3.55 1746 1488 C 28 ILE H C 28 ILE HG1y 1.0 1.90 3.40 1747 1489 C 28 ILE H C 28 ILE HG1x 1.0 2.70 4.20 1748 1490 C 28 ILE HG21 C 32 LEU H 1.0 2.00 4.00 1749 1491 C 28 ILE H C 28 ILE HG21 1.0 2.05 4.05 1750 1492 C 20 PHE HE% C 28 ILE HG21 1.0 4.30 6.30 1751 1493 C 28 ILE HA C 28 ILE HG21 1.0 1.70 3.70 1752 1494 C 29 GLY H C 28 ILE H 1.0 2.90 4.40 1753 1495 C 29 GLY H C 28 ILE HA 1.0 2.70 4.20 1754 1496 C 29 GLY H C 29 GLY HAx 1.0 2.55 4.05 1755 1497 C 29 GLY H C 29 GLY HAy 1.0 1.85 3.35 1756 1498 C 29 GLY H C 28 ILE HB 1.0 2.50 4.00 1757 1499 C 29 GLY H C 30 SER H 1.0 2.95 4.45 1758 1500 C 30 SER H C 30 SER HA 1.0 2.55 4.05 1759 1501 C 30 SER H C 30 SER HBx 1.0 2.55 4.05 1760 1501 C 30 SER H C 30 SER HBy 1.0 2.55 4.05 1761 1502 C 32 LEU H C 31 ASP H 1.0 2.50 4.00 1762 1503 C 31 ASP H C 31 ASP HA 1.0 2.30 3.80 1763 1504 C 30 SER HA C 31 ASP H 1.0 2.25 3.75 1764 1505 C 28 ILE HA C 31 ASP H 1.0 2.75 4.25 1765 1506 C 31 ASP H C 30 SER HBx 1.0 2.75 4.25 1766 1506 C 30 SER HBy C 31 ASP H 1.0 2.75 4.25 1767 1507 C 31 ASP H C 31 ASP HBx 1.0 2.35 3.85 1768 1507 C 31 ASP H C 31 ASP HBy 1.0 2.35 3.85 1769 1508 C 32 LEU H C 32 LEU HA 1.0 2.55 4.05 1770 1509 C 32 LEU H C 29 GLY HAx 1.0 3.10 4.60 1771 1510 C 32 LEU H C 31 ASP HBx 1.0 2.80 4.30 1772 1510 C 32 LEU H C 31 ASP HBy 1.0 2.80 4.30 1773 1511 C 32 LEU H C 32 LEU HBx 1.0 2.55 4.05 1774 1511 C 32 LEU H C 32 LEU HBy 1.0 2.55 4.05 1775 1512 C 32 LEU H C 32 LEU HG 1.0 2.45 3.95 1776 1513 C 32 LEU H C 32 LEU HD11 1.0 2.55 4.55 1777 1514 C 32 LEU HA C 32 LEU HD11 1.0 2.05 4.05 1778 1515 C 28 ILE HA C 32 LEU HD11 1.0 2.80 4.80 1779 1516 C 29 GLY HAy C 32 LEU HD11 1.0 2.85 4.85 1780 1517 C 32 LEU HD11 C 32 LEU HBx 1.0 1.80 3.80 1781 1517 C 32 LEU HBy C 32 LEU HD11 1.0 1.80 3.80 1782 1518 C 32 LEU HG C 32 LEU HD11 1.0 1.80 3.80 1783 1519 C 32 LEU H C 32 LEU HD21 1.0 2.90 4.90 1784 1520 C 32 LEU HD21 C 34 ALA H 1.0 3.25 5.25 1785 1521 C 32 LEU HA C 32 LEU HD21 1.0 1.65 3.65 1786 1522 C 32 LEU HD21 C 35 SER HBx 1.0 3.85 5.85 1787 1522 C 32 LEU HD21 C 35 SER HBy 1.0 3.85 5.85 1788 1523 C 32 LEU HD21 C 32 LEU HBx 1.0 1.75 3.75 1789 1523 C 32 LEU HBy C 32 LEU HD21 1.0 1.75 3.75 1790 1524 C 32 LEU HG C 32 LEU HD21 1.0 1.80 3.80 1791 1525 C 32 LEU H C 33 GLY H 1.0 2.75 4.25 1792 1526 C 34 ALA H C 33 GLY H 1.0 2.65 4.15 1793 1527 C 33 GLY H C 33 GLY HAx 1.0 2.15 3.65 1794 1527 C 33 GLY H C 33 GLY HAy 1.0 2.15 3.65 1795 1528 C 33 GLY H C 30 SER HBx 1.0 4.00 5.50 1796 1528 C 30 SER HBy C 33 GLY H 1.0 4.00 5.50 1797 1529 C 33 GLY H C 31 ASP HBx 1.0 3.85 5.35 1798 1529 C 31 ASP HBy C 33 GLY H 1.0 3.85 5.35 1799 1530 C 33 GLY H C 32 LEU HBx 1.0 2.85 4.35 1800 1530 C 32 LEU HBy C 33 GLY H 1.0 2.85 4.35 1801 1531 C 32 LEU HG C 33 GLY H 1.0 3.05 4.55 1802 1532 C 33 GLY H C 34 ALA HB1 1.0 4.20 5.70 1803 1533 C 34 ALA H C 33 GLY H 1.0 2.65 4.15 1804 1534 C 31 ASP HA C 34 ALA H 1.0 3.10 4.60 1805 1535 C 34 ALA H C 34 ALA HA 1.0 2.15 3.65 1806 1536 C 34 ALA H C 33 GLY HAx 1.0 2.85 4.35 1807 1537 C 34 ALA H C 33 GLY HAy 1.0 2.75 4.25 1808 1538 C 34 ALA H C 34 ALA HB1 1.0 1.90 3.40 1809 1539 C 34 ALA H C 34 ALA HB1 1.0 1.65 3.65 1810 1540 C 32 LEU H C 34 ALA HB1 1.0 3.90 5.90 1811 1541 C 33 GLY H C 34 ALA HB1 1.0 4.30 6.30 1812 1542 C 34 ALA HB1 C 34 ALA HA 1.0 1.25 3.25 1813 1543 C 34 ALA HB1 C 35 SER HBx 1.0 3.45 5.45 1814 1543 C 35 SER HBy C 34 ALA HB1 1.0 3.45 5.45 1815 1544 C 34 ALA HB1 C 31 ASP HBx 1.0 2.75 4.75 1816 1544 C 31 ASP HBy C 34 ALA HB1 1.0 2.75 4.75 1817 1545 C 34 ALA HB1 C 30 SER HBx 1.0 3.50 5.50 1818 1545 C 30 SER HBy C 34 ALA HB1 1.0 3.50 5.50 1819 1546 C 35 SER H C 36 ILE H 1.0 2.65 4.15 1820 1547 C 35 SER H C 35 SER HA 1.0 2.15 3.65 1821 1548 C 34 ALA HA C 35 SER H 1.0 2.45 3.95 1822 1549 C 35 SER H C 35 SER HBx 1.0 2.50 4.00 1823 1549 C 35 SER HBy C 35 SER H 1.0 2.50 4.00 1824 1550 C 35 SER H C 35 SER HBx 1.0 2.60 4.10 1825 1550 C 35 SER HBy C 35 SER H 1.0 2.60 4.10 1826 1551 C 34 ALA HB1 C 35 SER H 1.0 2.95 4.45 1827 1552 C 36 ILE H C 37 LYS H 1.0 2.70 4.20 1828 1553 C 35 SER H C 36 ILE H 1.0 2.50 4.00 1829 1554 C 36 ILE H C 35 SER HA 1.0 2.95 4.45 1830 1555 C 36 ILE H C 36 ILE HA 1.0 2.15 3.65 1831 1556 C 36 ILE H C 33 GLY HAx 1.0 3.35 4.85 1832 1557 C 36 ILE H C 36 ILE HB 1.0 2.30 3.80 1833 1558 C 36 ILE H C 37 LYS HBx 1.0 3.85 5.35 1834 1558 C 36 ILE H C 37 LYS HBy 1.0 3.85 5.35 1835 1559 C 36 ILE H C 36 ILE HG1y 1.0 2.55 4.05 1836 1560 C 36 ILE H C 36 ILE HG1x 1.0 2.85 4.35 1837 1561 C 36 ILE H C 36 ILE HD11 1.0 2.50 4.50 1838 1562 C 37 LYS H C 36 ILE HD11 1.0 3.15 5.15 1839 1563 C 36 ILE HD11 C 35 SER HBx 1.0 3.25 5.25 1840 1563 C 35 SER HBy C 36 ILE HD11 1.0 3.25 5.25 1841 1564 C 36 ILE HA C 36 ILE HD11 1.0 2.20 4.20 1842 1565 C 36 ILE HB C 36 ILE HD11 1.0 1.85 3.85 1843 1566 C 36 ILE HG1y C 36 ILE HD11 1.0 1.55 3.55 1844 1567 C 36 ILE H C 36 ILE HG21 1.0 2.30 4.30 1845 1568 C 37 LYS H C 36 ILE HG21 1.0 2.30 4.30 1846 1569 C 36 ILE HG21 C 39 PHE HE% 1.0 4.60 6.60 1847 1570 C 36 ILE HG21 C 37 LYS HA 1.0 2.20 4.20 1848 1571 C 36 ILE HA C 36 ILE HG21 1.0 1.70 3.70 1849 1572 C 36 ILE HG21 C 33 GLY HAx 1.0 3.05 5.05 1850 1573 C 36 ILE HG21 C 39 PHE HBx 1.0 2.85 4.85 1851 1573 C 36 ILE HG21 C 39 PHE HBy 1.0 2.85 4.85 1852 1574 C 36 ILE HB C 36 ILE HG21 1.0 1.85 3.85 1853 1575 C 36 ILE HG1y C 36 ILE HG21 1.0 1.55 3.55 1854 1576 C 36 ILE HG1x C 36 ILE HG21 1.0 1.70 3.70 1855 1577 C 36 ILE H C 37 LYS H 1.0 2.75 4.25 1856 1578 C 37 LYS H C 38 GLY H 1.0 2.70 4.20 1857 1579 C 34 ALA HA C 37 LYS H 1.0 3.40 4.90 1858 1580 C 37 LYS H C 37 LYS HA 1.0 2.35 3.85 1859 1581 C 37 LYS H C 36 ILE HA 1.0 2.55 4.05 1860 1582 C 37 LYS H C 33 GLY HAx 1.0 3.25 4.75 1861 1582 C 33 GLY HAy C 37 LYS H 1.0 3.25 4.75 1862 1583 C 37 LYS H C 36 ILE HB 1.0 2.40 3.90 1863 1584 C 37 LYS H C 37 LYS HBx 1.0 2.35 3.85 1864 1584 C 37 LYS H C 37 LYS HBy 1.0 2.35 3.85 1865 1585 C 37 LYS H C 37 LYS HDx 1.0 3.60 5.10 1866 1585 C 37 LYS H C 37 LYS HDy 1.0 3.60 5.10 1867 1586 C 37 LYS H C 36 ILE HG1x 1.0 3.40 4.90 1868 1587 C 37 LYS H C 36 ILE HG21 1.0 3.45 4.95 1869 1588 C 37 LYS H C 38 GLY H 1.0 1.95 3.45 1870 1589 C 38 GLY H C 39 PHE H 1.0 1.95 3.45 1871 1590 C 37 LYS HA C 38 GLY H 1.0 2.35 3.85 1872 1591 C 38 GLY H C 39 PHE HBx 1.0 2.90 4.40 1873 1591 C 39 PHE HBy C 38 GLY H 1.0 2.90 4.40 1874 1592 C 38 GLY H C 37 LYS HBx 1.0 2.40 3.90 1875 1592 C 37 LYS HBy C 38 GLY H 1.0 2.40 3.90 1876 1593 C 39 PHE H C 40 LYS H 1.0 2.45 3.95 1877 1594 C 38 GLY H C 39 PHE H 1.0 2.30 3.80 1878 1595 C 39 PHE H C 39 PHE HA 1.0 2.45 3.95 1879 1596 C 39 PHE H C 38 GLY HAx 1.0 2.50 4.00 1880 1597 C 36 ILE HA C 39 PHE H 1.0 2.75 4.25 1881 1598 C 39 PHE H C 39 PHE HBx 1.0 1.65 3.15 1882 1598 C 39 PHE HBy C 39 PHE H 1.0 1.65 3.15 1883 1599 C 36 ILE HA C 39 PHE HD% 1.0 2.40 4.40 1884 1600 C 39 PHE H C 40 LYS H 1.0 2.50 4.00 1885 1601 C 40 LYS H C 41 LYS H 1.0 2.95 4.45 1886 1602 C 40 LYS H C 39 PHE HA 1.0 2.80 4.30 1887 1603 C 40 LYS H C 40 LYS HA 1.0 2.40 3.90 1888 1604 C 40 LYS H C 39 PHE HBx 1.0 2.35 3.85 1889 1604 C 39 PHE HBy C 40 LYS H 1.0 2.35 3.85 1890 1605 C 40 LYS H C 40 LYS HBx 1.0 2.30 3.80 1891 1605 C 40 LYS H C 40 LYS HBy 1.0 2.30 3.80 1892 1606 C 40 LYS H C 40 LYS HDx 1.0 3.80 5.30 1893 1606 C 40 LYS H C 40 LYS HDy 1.0 3.80 5.30 1894 1607 C 40 LYS H C 40 LYS HGx 1.0 3.40 4.90 1895 1607 C 40 LYS H C 40 LYS HGy 1.0 3.40 4.90 1896 1608 C 40 LYS H C 41 LYS H 1.0 2.60 4.10 1897 1609 C 41 LYS H C 42 ALA H 1.0 2.95 4.45 1898 1610 C 41 LYS H C 41 LYS HA 1.0 2.30 3.80 1899 1611 C 38 GLY HAx C 41 LYS H 1.0 2.70 4.20 1900 1612 C 41 LYS H C 40 LYS HA 1.0 2.55 4.05 1901 1613 C 41 LYS H C 39 PHE HBx 1.0 3.70 5.20 1902 1613 C 39 PHE HBy C 41 LYS H 1.0 3.70 5.20 1903 1614 C 41 LYS H C 41 LYS HBx 1.0 2.25 3.75 1904 1614 C 41 LYS H C 41 LYS HBy 1.0 2.25 3.75 1905 1615 C 41 LYS H C 41 LYS HDx 1.0 2.65 4.15 1906 1615 C 41 LYS H C 41 LYS HDy 1.0 2.65 4.15 1907 1616 C 41 LYS H C 41 LYS HGx 1.0 2.85 4.35 1908 1616 C 41 LYS H C 41 LYS HGy 1.0 2.85 4.35 1909 1617 C 36 ILE HG21 C 41 LYS H 1.0 4.25 5.75 1910 1618 C 41 LYS H C 42 ALA H 1.0 2.80 4.30 1911 1619 C 42 ALA H C 43 MET H 1.0 3.25 4.75 1912 1620 C 39 PHE HA C 42 ALA H 1.0 3.10 4.60 1913 1621 C 42 ALA H C 42 ALA HA 1.0 2.35 3.85 1914 1622 C 42 ALA H C 41 LYS HA 1.0 2.85 4.35 1915 1623 C 42 ALA H C 38 GLY HAy 1.0 2.95 4.45 1916 1624 C 42 ALA H C 39 PHE HBx 1.0 4.25 5.75 1917 1624 C 39 PHE HBy C 42 ALA H 1.0 4.25 5.75 1918 1625 C 42 ALA H C 43 MET HBx 1.0 4.05 5.55 1919 1625 C 42 ALA H C 43 MET HBy 1.0 4.05 5.55 1920 1626 C 42 ALA H C 41 LYS HBx 1.0 2.15 3.65 1921 1626 C 42 ALA H C 41 LYS HBy 1.0 2.15 3.65 1922 1627 C 42 ALA H C 42 ALA HB1 1.0 2.00 3.50 1923 1628 C 43 MET H C 42 ALA HB1 1.0 1.90 3.90 1924 1629 C 42 ALA HB1 C 43 MET HBx 1.0 2.90 4.90 1925 1629 C 43 MET HBy C 42 ALA HB1 1.0 2.90 4.90 1926 1630 C 42 ALA HB1 C 43 MET HGx 1.0 3.80 5.80 1927 1630 C 42 ALA HB1 C 43 MET HGy 1.0 3.80 5.80 1928 1631 C 42 ALA HB1 C 39 PHE HBx 1.0 3.90 5.90 1929 1631 C 39 PHE HBy C 42 ALA HB1 1.0 3.90 5.90 1930 1632 C 39 PHE HA C 42 ALA HB1 1.0 1.90 3.90 1931 1633 C 39 PHE HD% C 42 ALA HB1 1.0 5.00 7.00 1932 1634 C 43 MET H C 42 ALA HB1 1.0 1.90 3.90 1933 1635 C 42 ALA H C 43 MET H 1.0 3.15 4.65 1934 1636 C 43 MET H C 44 SER H 1.0 3.15 4.65 1935 1637 C 43 MET H C 43 MET HA 1.0 2.25 3.75 1936 1638 C 43 MET H C 42 ALA HA 1.0 2.55 4.05 1937 1639 C 40 LYS HA C 43 MET H 1.0 2.70 4.20 1938 1640 C 43 MET H C 43 MET HGx 1.0 2.70 4.20 1939 1640 C 43 MET H C 43 MET HGy 1.0 2.70 4.20 1940 1641 C 43 MET H C 43 MET HBx 1.0 2.10 3.60 1941 1641 C 43 MET H C 43 MET HBy 1.0 2.10 3.60 1942 1642 C 43 MET H C 42 ALA HB1 1.0 2.30 3.80 1943 1643 C 43 MET HE1 C 44 SER HBx 1.0 4.20 6.20 1944 1643 C 43 MET HE1 C 44 SER HBy 1.0 4.20 6.20 1945 1644 C 39 PHE HE% C 43 MET HE1 1.0 3.70 5.70 1946 1645 C 44 SER H C 44 SER HA 1.0 2.40 3.90 1947 1646 C 44 SER H C 43 MET HA 1.0 2.50 4.00 1948 1647 C 41 LYS HA C 44 SER H 1.0 3.40 4.90 1949 1648 C 44 SER H C 44 SER HBx 1.0 2.35 3.85 1950 1648 C 44 SER H C 44 SER HBy 1.0 2.35 3.85 1951 1649 C 44 SER H C 43 MET HBx 1.0 2.75 4.25 1952 1649 C 43 MET HBy C 44 SER H 1.0 2.75 4.25 1953 1650 C 42 ALA HB1 C 44 SER H 1.0 3.85 5.35 1954 1651 C 45 ASP H C 45 ASP HA 1.0 2.55 4.05 1955 1652 C 44 SER HA C 45 ASP H 1.0 2.55 4.05 1956 1653 C 45 ASP H C 44 SER HBx 1.0 3.45 4.95 1957 1653 C 44 SER HBy C 45 ASP H 1.0 3.45 4.95 1958 1654 C 45 ASP H C 45 ASP HBx 1.0 2.40 3.90 1959 1654 C 45 ASP H C 45 ASP HBy 1.0 2.40 3.90 1960 1655 C 46 ASP H C 47 GLU H 1.0 3.20 4.70 1961 1656 C 46 ASP H C 46 ASP HA 1.0 2.15 3.65 1962 1657 C 45 ASP HA C 46 ASP H 1.0 3.80 5.30 1963 1658 C 46 ASP H C 44 SER HBx 1.0 4.80 6.30 1964 1658 C 44 SER HBy C 46 ASP H 1.0 4.80 6.30 1965 1659 C 46 ASP H C 46 ASP HBx 1.0 2.10 3.60 1966 1659 C 46 ASP H C 46 ASP HBy 1.0 2.10 3.60 1967 1660 C 46 ASP H C 47 GLU H 1.0 3.35 4.85 1968 1661 C 47 GLU H C 46 ASP HA 1.0 2.85 4.35 1969 1662 C 47 GLU H C 47 GLU HA 1.0 2.85 4.35 1970 1663 C 47 GLU H C 48 PRO HDx 1.0 3.15 4.65 1971 1663 C 47 GLU H C 48 PRO HDy 1.0 3.15 4.65 1972 1664 C 47 GLU H C 46 ASP HBx 1.0 3.15 4.65 1973 1664 C 47 GLU H C 46 ASP HBy 1.0 3.15 4.65 1974 1665 C 47 GLU H C 47 GLU HGx 1.0 3.15 4.65 1975 1665 C 47 GLU H C 47 GLU HGy 1.0 3.15 4.65 1976 1666 C 47 GLU H C 47 GLU HBx 1.0 3.15 4.65 1977 1666 C 47 GLU H C 47 GLU HBy 1.0 3.15 4.65 1978 1667 C 49 LYS H C 49 LYS HA 1.0 2.15 3.65 1979 1668 D 5 SER H D 6 ILE H 1.0 2.85 5.85 1980 1669 D 5 SER H D 5 SER HG 1.0 2.15 5.15 1981 1670 D 5 SER H D 5 SER HBx 1.0 2.15 5.15 1982 1670 D 5 SER H D 5 SER HBy 1.0 2.15 5.15 1983 1671 D 5 SER H D 8 GLN HGx 1.0 3.35 6.35 1984 1671 D 5 SER H D 8 GLN HGy 1.0 3.35 6.35 1985 1672 D 5 SER H D 8 GLN HBx 1.0 2.75 5.75 1986 1672 D 5 SER H D 8 GLN HBy 1.0 2.75 5.75 1987 1673 D 6 ILE H D 7 TRP H 1.0 2.20 3.70 1988 1674 D 6 ILE H D 8 GLN H 1.0 2.40 3.90 1989 1675 D 6 ILE H D 5 SER HG 1.0 1.95 3.45 1990 1676 D 6 ILE H D 5 SER HBx 1.0 2.50 4.00 1991 1676 D 6 ILE H D 5 SER HBy 1.0 2.50 4.00 1992 1677 D 6 ILE H D 6 ILE HA 1.0 2.05 3.55 1993 1678 D 6 ILE H D 6 ILE HB 1.0 2.15 3.65 1994 1679 D 6 ILE H D 6 ILE HG21 1.0 2.40 3.90 1995 1680 D 6 ILE HA D 6 ILE HD11 1.0 2.40 4.40 1996 1681 D 6 ILE HB D 6 ILE HD11 1.0 1.80 3.80 1997 1682 D 6 ILE HD11 D 6 ILE HG1y 1.0 1.80 3.80 1998 1683 D 6 ILE HD11 D 6 ILE HG1x 1.0 1.55 3.55 1999 1684 D 6 ILE H D 6 ILE HG21 1.0 2.50 4.50 2000 1685 D 6 ILE HG21 D 10 LEU H 1.0 4.35 6.35 2001 1686 D 7 TRP H D 6 ILE HG21 1.0 2.00 4.00 2002 1687 D 6 ILE HA D 6 ILE HG21 1.0 2.00 4.00 2003 1688 D 6 ILE HB D 6 ILE HG21 1.0 1.40 3.40 2004 1689 D 6 ILE HG21 D 6 ILE HG1y 1.0 1.45 3.45 2005 1690 D 6 ILE HG21 D 6 ILE HG1x 1.0 2.35 4.35 2006 1691 D 6 ILE H D 7 TRP H 1.0 2.50 4.00 2007 1692 D 7 TRP H D 8 GLN H 1.0 2.50 4.00 2008 1693 D 7 TRP H D 7 TRP HA 1.0 2.00 3.50 2009 1694 D 5 SER HG D 7 TRP H 1.0 2.45 3.95 2010 1695 D 7 TRP H D 6 ILE HA 1.0 2.65 4.15 2011 1696 D 7 TRP H D 7 TRP HBx 1.0 2.30 3.80 2012 1696 D 7 TRP H D 7 TRP HBy 1.0 2.30 3.80 2013 1697 D 7 TRP H D 6 ILE HB 1.0 2.20 3.70 2014 1698 D 7 TRP H D 8 GLN HBx 1.0 3.40 4.90 2015 1698 D 8 GLN HBy D 7 TRP H 1.0 3.40 4.90 2016 1699 D 7 TRP HD1 D 10 LEU HD11 1.0 3.05 4.55 2017 1700 D 7 TRP HA D 7 TRP HD1 1.0 2.65 4.15 2018 1701 D 8 GLN H D 9 LEU H 1.0 2.10 3.60 2019 1702 D 7 TRP H D 8 GLN H 1.0 2.30 3.80 2020 1703 D 8 GLN H D 5 SER HA 1.0 2.65 4.15 2021 1704 D 8 GLN H D 7 TRP HA 1.0 3.05 4.55 2022 1705 D 5 SER HG D 8 GLN H 1.0 3.15 4.65 2023 1706 D 8 GLN H D 8 GLN HA 1.0 2.40 3.90 2024 1707 D 8 GLN H D 7 TRP HBx 1.0 2.80 4.30 2025 1707 D 8 GLN H D 7 TRP HBy 1.0 2.80 4.30 2026 1708 D 8 GLN H D 8 GLN HGx 1.0 3.05 4.55 2027 1708 D 8 GLN HGy D 8 GLN H 1.0 3.05 4.55 2028 1709 D 8 GLN H D 8 GLN HBx 1.0 1.60 3.10 2029 1709 D 8 GLN HBy D 8 GLN H 1.0 1.60 3.10 2030 1710 D 10 LEU H D 9 LEU H 1.0 2.45 3.95 2031 1711 D 8 GLN H D 9 LEU H 1.0 2.45 3.95 2032 1712 D 9 LEU H D 9 LEU HA 1.0 2.55 4.05 2033 1713 D 6 ILE HA D 9 LEU H 1.0 2.90 4.40 2034 1714 D 9 LEU H D 9 LEU HBx 1.0 2.10 3.60 2035 1714 D 9 LEU H D 9 LEU HBy 1.0 2.10 3.60 2036 1715 D 9 LEU H D 9 LEU HG 1.0 2.40 3.90 2037 1716 D 6 ILE HG21 D 9 LEU HD11 1.0 2.90 4.90 2038 1717 D 13 ALA HB1 D 9 LEU HD11 1.0 3.60 5.60 2039 1718 D 6 ILE HA D 9 LEU HD11 1.0 2.30 4.30 2040 1719 D 9 LEU HD21 D 13 ALA H 1.0 3.20 5.20 2041 1720 D 9 LEU HD21 D 10 LEU H 1.0 2.95 4.95 2042 1721 D 9 LEU HD21 D 9 LEU H 1.0 2.60 4.60 2043 1722 D 9 LEU HD21 D 9 LEU HA 1.0 1.70 3.70 2044 1723 D 9 LEU HD21 D 6 ILE HA 1.0 2.50 4.50 2045 1724 D 9 LEU HD21 D 12 ILE HB 1.0 2.55 4.55 2046 1725 D 9 LEU HD21 D 9 LEU HBx 1.0 1.90 3.90 2047 1725 D 9 LEU HD21 D 9 LEU HBy 1.0 1.90 3.90 2048 1726 D 9 LEU HD21 D 9 LEU HG 1.0 1.70 3.70 2049 1727 D 10 LEU H D 7 TRP HA 1.0 3.05 4.55 2050 1728 D 10 LEU H D 10 LEU HA 1.0 2.20 3.70 2051 1729 D 10 LEU H D 10 LEU HBx 1.0 1.95 3.45 2052 1729 D 10 LEU H D 10 LEU HBy 1.0 1.95 3.45 2053 1730 D 10 LEU H D 10 LEU HG 1.0 2.55 4.05 2054 1731 D 10 LEU H D 9 LEU HG 1.0 2.85 4.35 2055 1732 D 6 ILE HD11 D 10 LEU HD11 1.0 3.50 5.50 2056 1733 D 10 LEU H D 10 LEU HD21 1.0 2.70 4.70 2057 1734 D 10 LEU HD21 D 11 ILE H 1.0 3.45 5.45 2058 1735 D 7 TRP HZ2 D 10 LEU HD21 1.0 2.80 4.80 2059 1736 D 10 LEU HA D 10 LEU HD21 1.0 1.90 3.90 2060 1737 D 13 ALA HB1 D 10 LEU HD21 1.0 3.70 5.70 2061 1738 D 10 LEU H D 11 ILE H 1.0 2.35 3.85 2062 1739 D 11 ILE H D 12 ILE H 1.0 2.25 3.75 2063 1740 D 10 LEU HA D 11 ILE H 1.0 2.80 4.30 2064 1741 D 8 GLN HA D 11 ILE H 1.0 2.80 4.30 2065 1742 D 11 ILE H D 11 ILE HA 1.0 2.40 3.90 2066 1743 D 11 ILE H D 11 ILE HB 1.0 2.00 3.50 2067 1744 D 11 ILE H D 10 LEU HBx 1.0 2.25 3.75 2068 1744 D 10 LEU HBy D 11 ILE H 1.0 2.25 3.75 2069 1745 D 11 ILE H D 11 ILE HD11 1.0 2.50 4.50 2070 1746 D 11 ILE HD11 D 7 TRP HE3 1.0 3.35 5.35 2071 1747 D 11 ILE HA D 11 ILE HD11 1.0 2.55 4.55 2072 1748 D 11 ILE HD11 D 8 GLN HGx 1.0 3.75 5.75 2073 1748 D 8 GLN HGy D 11 ILE HD11 1.0 3.75 5.75 2074 1749 D 11 ILE HB D 11 ILE HD11 1.0 2.15 4.15 2075 1750 D 11 ILE HD11 D 11 ILE HG1y 1.0 1.80 3.80 2076 1751 D 11 ILE HD11 D 11 ILE HG1x 1.0 1.80 3.80 2077 1752 D 11 ILE HG21 D 15 ILE H 1.0 3.65 5.65 2078 1753 D 11 ILE H D 11 ILE HG21 1.0 1.90 3.90 2079 1754 D 11 ILE HA D 11 ILE HG21 1.0 2.00 4.00 2080 1755 D 11 ILE HG21 D 7 TRP HBx 1.0 4.10 6.10 2081 1755 D 7 TRP HBy D 11 ILE HG21 1.0 4.10 6.10 2082 1756 D 11 ILE HG21 D 8 GLN HGx 1.0 3.05 5.05 2083 1756 D 8 GLN HGy D 11 ILE HG21 1.0 3.05 5.05 2084 1757 D 13 ALA H D 12 ILE H 1.0 2.35 3.85 2085 1758 D 11 ILE H D 12 ILE H 1.0 2.50 4.00 2086 1759 D 9 LEU HA D 12 ILE H 1.0 2.80 4.30 2087 1760 D 12 ILE H D 11 ILE HA 1.0 3.75 5.25 2088 1761 D 12 ILE H D 12 ILE HA 1.0 2.55 4.05 2089 1762 D 12 ILE HB D 12 ILE H 1.0 2.20 3.70 2090 1763 D 12 ILE H D 12 ILE HG1y 1.0 1.90 3.40 2091 1764 D 12 ILE H D 8 GLN HBx 1.0 3.60 5.10 2092 1764 D 8 GLN HBy D 12 ILE H 1.0 3.60 5.10 2093 1765 D 12 ILE H D 12 ILE HG1x 1.0 1.90 3.40 2094 1766 D 12 ILE HD11 D 13 ALA H 1.0 3.75 5.75 2095 1767 D 12 ILE HD11 D 12 ILE H 1.0 2.90 4.90 2096 1768 D 12 ILE HD11 D 9 LEU HA 1.0 2.80 4.80 2097 1769 D 12 ILE HD11 D 8 GLN HA 1.0 3.45 5.45 2098 1770 D 12 ILE HD11 D 12 ILE HA 1.0 2.95 4.95 2099 1771 D 12 ILE HD11 D 12 ILE HB 1.0 2.35 4.35 2100 1772 D 12 ILE HD11 D 8 GLN HBx 1.0 3.55 5.55 2101 1772 D 12 ILE HD11 D 8 GLN HBy 1.0 3.55 5.55 2102 1773 D 13 ALA H D 12 ILE HG21 1.0 2.30 4.30 2103 1774 D 12 ILE H D 12 ILE HG21 1.0 2.25 4.25 2104 1775 D 9 LEU HA D 12 ILE HG21 1.0 2.35 4.35 2105 1776 D 12 ILE HA D 12 ILE HG21 1.0 1.55 3.55 2106 1777 D 12 ILE HB D 12 ILE HG21 1.0 1.55 3.55 2107 1778 D 13 ALA HB1 D 12 ILE HG21 1.0 3.25 5.25 2108 1779 D 12 ILE HG21 D 16 VAL HG21 1.0 2.05 4.05 2109 1780 D 13 ALA H D 14 VAL H 1.0 2.40 3.90 2110 1781 D 13 ALA H D 12 ILE H 1.0 2.55 4.05 2111 1782 D 13 ALA H D 10 LEU HA 1.0 2.95 4.45 2112 1783 D 13 ALA H D 13 ALA HA 1.0 2.50 4.00 2113 1784 D 13 ALA H D 12 ILE HA 1.0 3.20 4.70 2114 1785 D 13 ALA H D 12 ILE HB 1.0 2.50 4.00 2115 1786 D 14 VAL HG21 D 13 ALA H 1.0 3.35 4.85 2116 1787 D 13 ALA HB1 D 13 ALA H 1.0 1.55 3.55 2117 1788 D 13 ALA HB1 D 14 VAL H 1.0 1.85 3.85 2118 1789 D 13 ALA HB1 D 12 ILE H 1.0 2.60 4.60 2119 1790 D 9 LEU HA D 13 ALA HB1 1.0 2.75 4.75 2120 1791 D 13 ALA HB1 D 13 ALA HA 1.0 1.45 3.45 2121 1792 D 13 ALA HB1 D 12 ILE HA 1.0 2.90 4.90 2122 1793 D 13 ALA HB1 D 14 VAL HB 1.0 2.70 4.70 2123 1794 D 13 ALA H D 14 VAL H 1.0 2.35 3.85 2124 1795 D 15 ILE H D 14 VAL H 1.0 2.45 3.95 2125 1796 D 14 VAL H D 14 VAL HA 1.0 2.65 4.15 2126 1797 D 11 ILE HA D 14 VAL H 1.0 3.05 4.55 2127 1798 D 14 VAL H D 14 VAL HA 1.0 2.65 4.15 2128 1799 D 14 VAL H D 14 VAL HB 1.0 2.20 3.70 2129 1800 D 13 ALA HB1 D 14 VAL H 1.0 2.45 3.95 2130 1801 D 14 VAL HG11 D 17 VAL H 1.0 2.75 4.75 2131 1802 D 14 VAL H D 14 VAL HG11 1.0 2.20 4.20 2132 1803 D 15 ILE H D 14 VAL HG11 1.0 2.60 4.60 2133 1804 D 11 ILE HA D 14 VAL HG11 1.0 2.60 4.60 2134 1805 D 14 VAL HA D 14 VAL HG11 1.0 1.90 3.90 2135 1806 D 14 VAL HG11 D 18 LEU HA 1.0 3.45 5.45 2136 1807 D 14 VAL HB D 14 VAL HG11 1.0 1.60 3.60 2137 1808 D 14 VAL HG11 D 15 ILE HB 1.0 2.85 4.85 2138 1809 D 14 VAL HG11 D 18 LEU HBx 1.0 2.60 4.60 2139 1809 D 14 VAL HG11 D 18 LEU HBy 1.0 2.60 4.60 2140 1810 D 14 VAL HG11 D 15 ILE HG1y 1.0 2.60 4.60 2141 1811 D 13 ALA HB1 D 14 VAL HG11 1.0 3.85 5.85 2142 1812 D 14 VAL HG21 D 14 VAL H 1.0 1.65 3.65 2143 1813 D 14 VAL HG21 D 15 ILE H 1.0 2.65 4.65 2144 1814 D 14 VAL HG21 D 11 ILE H 1.0 3.90 5.90 2145 1815 D 14 VAL HG21 D 11 ILE HA 1.0 2.20 4.20 2146 1816 D 14 VAL HG21 D 14 VAL HA 1.0 1.65 3.65 2147 1817 D 14 VAL HG21 D 14 VAL HB 1.0 1.40 3.40 2148 1818 D 14 VAL HG21 D 13 ALA HB1 1.0 3.05 5.05 2149 1819 D 16 VAL H D 15 ILE H 1.0 2.55 4.05 2150 1820 D 15 ILE H D 14 VAL H 1.0 2.40 3.90 2151 1821 D 11 ILE HA D 15 ILE H 1.0 2.95 4.45 2152 1822 D 15 ILE H D 12 ILE HA 1.0 2.50 4.00 2153 1823 D 15 ILE H D 15 ILE HA 1.0 2.40 3.90 2154 1824 D 15 ILE H D 14 VAL HA 1.0 3.15 4.65 2155 1825 D 15 ILE H D 14 VAL HB 1.0 2.60 4.10 2156 1826 D 15 ILE H D 15 ILE HB 1.0 2.10 3.60 2157 1827 D 15 ILE H D 15 ILE HG1y 1.0 2.50 4.00 2158 1828 D 15 ILE H D 15 ILE HG1x 1.0 2.15 3.65 2159 1829 D 15 ILE H D 15 ILE HD11 1.0 2.60 4.60 2160 1830 D 16 VAL H D 15 ILE HG21 1.0 2.20 4.20 2161 1831 D 15 ILE HG21 D 19 LEU H 1.0 2.45 4.45 2162 1832 D 15 ILE H D 15 ILE HG21 1.0 2.15 4.15 2163 1833 D 15 ILE HG21 D 16 VAL HA 1.0 2.55 4.55 2164 1834 D 15 ILE HA D 15 ILE HG21 1.0 1.45 3.45 2165 1835 D 16 VAL H D 17 VAL H 1.0 2.60 4.10 2166 1836 D 16 VAL H D 15 ILE H 1.0 2.80 4.30 2167 1837 D 16 VAL H D 13 ALA HA 1.0 2.90 4.40 2168 1838 D 16 VAL H D 16 VAL HA 1.0 2.65 4.15 2169 1839 D 16 VAL H D 15 ILE HA 1.0 3.00 4.50 2170 1840 D 16 VAL H D 16 VAL HB 1.0 2.35 3.85 2171 1841 D 16 VAL H D 15 ILE HB 1.0 2.85 4.35 2172 1842 D 16 VAL H D 15 ILE HG1y 1.0 3.60 5.10 2173 1843 D 16 VAL H D 15 ILE HG1x 1.0 3.15 4.65 2174 1844 D 16 VAL HG11 D 16 VAL H 1.0 2.20 4.20 2175 1845 D 16 VAL HG11 D 17 VAL H 1.0 2.20 4.20 2176 1846 D 16 VAL HG11 D 21 GLY H 1.0 3.40 5.40 2177 1847 D 16 VAL HG11 D 15 ILE H 1.0 3.95 5.95 2178 1848 D 16 VAL HG11 D 13 ALA HB1 1.0 3.80 5.80 2179 1849 D 16 VAL HG11 D 20 PHE HBy 1.0 3.20 5.20 2180 1849 D 16 VAL HG11 D 20 PHE HBx 1.0 3.20 5.20 2181 1850 D 16 VAL HG11 D 13 ALA HA 1.0 2.60 4.60 2182 1851 D 16 VAL HG11 D 16 VAL HA 1.0 2.00 4.00 2183 1852 D 16 VAL HG11 D 20 PHE HD% 1.0 2.55 4.55 2184 1853 D 16 VAL HG11 D 20 PHE HE% 1.0 2.95 4.95 2185 1854 D 16 VAL HG11 D 19 LEU HBx 1.0 3.85 5.85 2186 1854 D 16 VAL HG11 D 19 LEU HBy 1.0 3.85 5.85 2187 1855 D 16 VAL HG11 D 19 LEU HD11 1.0 3.25 5.25 2188 1855 D 16 VAL HG11 D 19 LEU HD21 1.0 3.25 5.25 2189 1856 D 16 VAL HG11 D 15 ILE HG21 1.0 2.80 4.80 2190 1857 D 16 VAL H D 16 VAL HG21 1.0 1.70 3.70 2191 1858 D 16 VAL HG21 D 17 VAL H 1.0 2.15 4.15 2192 1859 D 16 VAL HG21 D 13 ALA HA 1.0 2.65 4.65 2193 1860 D 16 VAL HG21 D 16 VAL HA 1.0 1.75 3.75 2194 1861 D 16 VAL HG21 D 16 VAL HB 1.0 1.60 3.60 2195 1862 D 13 ALA HB1 D 16 VAL HG21 1.0 3.55 5.55 2196 1863 D 16 VAL HG21 D 15 ILE HG21 1.0 3.30 5.30 2197 1864 D 15 ILE H D 16 VAL HG21 1.0 3.20 5.20 2198 1865 D 16 VAL HG21 D 20 PHE HD% 1.0 2.10 4.10 2199 1866 D 20 PHE HE% D 16 VAL HG21 1.0 3.45 5.45 2200 1867 D 16 VAL H D 17 VAL H 1.0 2.45 3.95 2201 1868 D 17 VAL H D 16 VAL HA 1.0 3.00 4.50 2202 1869 D 17 VAL H D 17 VAL HA 1.0 2.45 3.95 2203 1870 D 14 VAL HA D 17 VAL H 1.0 3.00 4.50 2204 1871 D 17 VAL H D 16 VAL HB 1.0 2.65 4.15 2205 1872 D 17 VAL H D 17 VAL HB 1.0 2.25 3.75 2206 1873 D 16 VAL HG21 D 17 VAL H 1.0 3.10 4.60 2207 1874 D 17 VAL H D 17 VAL HG11 1.0 1.85 3.85 2208 1875 D 21 GLY H D 17 VAL HG11 1.0 3.05 5.05 2209 1876 D 16 VAL H D 17 VAL HG11 1.0 4.30 6.30 2210 1877 D 17 VAL HG11 D 22 THR HA 1.0 2.75 4.75 2211 1878 D 14 VAL HA D 17 VAL HG11 1.0 2.70 4.70 2212 1879 D 17 VAL HB D 17 VAL HG11 1.0 1.50 3.50 2213 1880 D 17 VAL HG11 D 18 LEU HBx 1.0 2.80 4.80 2214 1880 D 18 LEU HBy D 17 VAL HG11 1.0 2.80 4.80 2215 1881 D 17 VAL HG11 D 21 GLY HAy 1.0 2.80 4.80 2216 1882 D 17 VAL HG11 D 21 GLY HAx 1.0 2.80 4.80 2217 1883 D 17 VAL HG11 D 25 LEU HD21 1.0 2.35 4.35 2218 1884 D 16 VAL H D 17 VAL HG21 1.0 2.60 4.60 2219 1885 D 17 VAL H D 17 VAL HG21 1.0 1.55 3.55 2220 1886 D 22 THR HA D 17 VAL HG21 1.0 2.90 4.90 2221 1887 D 18 LEU HA D 17 VAL HG21 1.0 3.55 5.55 2222 1888 D 17 VAL HG21 D 18 LEU HBx 1.0 3.70 5.70 2223 1888 D 18 LEU HBy D 17 VAL HG21 1.0 3.70 5.70 2224 1889 D 17 VAL HB D 17 VAL HG21 1.0 1.45 3.45 2225 1890 D 17 VAL HG21 D 18 LEU HG 1.0 3.30 5.30 2226 1891 D 25 LEU HD21 D 17 VAL HG21 1.0 2.45 4.45 2227 1892 D 17 VAL HG21 D 25 LEU HBx 1.0 2.95 4.95 2228 1892 D 17 VAL HG21 D 25 LEU HBy 1.0 2.95 4.95 2229 1893 D 19 LEU H D 18 LEU H 1.0 2.45 3.95 2230 1894 D 18 LEU HA D 18 LEU H 1.0 2.30 3.80 2231 1895 D 17 VAL HA D 18 LEU H 1.0 2.60 4.10 2232 1896 D 17 VAL HB D 18 LEU H 1.0 2.60 4.10 2233 1897 D 18 LEU H D 18 LEU HBx 1.0 2.05 3.55 2234 1897 D 18 LEU HBy D 18 LEU H 1.0 2.05 3.55 2235 1898 D 18 LEU HG D 18 LEU H 1.0 2.60 4.10 2236 1899 D 18 LEU H D 18 LEU HD11 1.0 3.20 5.20 2237 1900 D 19 LEU H D 18 LEU HD11 1.0 3.40 5.40 2238 1901 D 15 ILE H D 18 LEU HD11 1.0 3.70 5.70 2239 1902 D 16 VAL H D 18 LEU HD11 1.0 4.25 6.25 2240 1903 D 14 VAL HB D 18 LEU HD11 1.0 3.70 5.70 2241 1904 D 15 ILE HA D 18 LEU HD11 1.0 3.00 5.00 2242 1905 D 18 LEU HA D 18 LEU HD11 1.0 2.70 4.70 2243 1906 D 17 VAL HA D 18 LEU HD11 1.0 4.75 6.75 2244 1907 D 19 LEU HD21 D 18 LEU HD11 1.0 2.85 4.85 2245 1908 D 18 LEU HD21 D 18 LEU H 1.0 2.00 4.00 2246 1909 D 18 LEU HD21 D 19 LEU H 1.0 2.65 4.65 2247 1910 D 18 LEU HD21 D 18 LEU HA 1.0 1.45 3.45 2248 1911 D 18 LEU HD21 D 18 LEU HBy 1.0 1.75 3.75 2249 1911 D 18 LEU HD21 D 18 LEU HBx 1.0 1.75 3.75 2250 1912 D 18 LEU HD21 D 18 LEU HG 1.0 1.90 3.90 2251 1913 D 19 LEU H D 18 LEU H 1.0 2.35 3.85 2252 1914 D 19 LEU H D 20 PHE H 1.0 2.60 4.10 2253 1915 D 19 LEU H D 19 LEU HA 1.0 2.25 3.75 2254 1916 D 19 LEU H D 16 VAL HA 1.0 2.95 4.45 2255 1917 D 15 ILE HA D 19 LEU H 1.0 3.40 4.90 2256 1918 D 19 LEU H D 18 LEU HBx 1.0 2.15 3.65 2257 1918 D 18 LEU HBy D 19 LEU H 1.0 2.15 3.65 2258 1919 D 19 LEU H D 19 LEU HBx 1.0 2.10 3.60 2259 1919 D 19 LEU H D 19 LEU HBy 1.0 2.10 3.60 2260 1920 D 19 LEU H D 18 LEU HG 1.0 3.35 4.85 2261 1921 D 16 VAL H D 19 LEU HD11 1.0 4.10 6.10 2262 1922 D 19 LEU H D 19 LEU HD11 1.0 2.55 4.55 2263 1923 D 19 LEU HA D 19 LEU HD11 1.0 2.40 4.40 2264 1924 D 18 LEU H D 19 LEU HD11 1.0 3.45 5.45 2265 1925 D 20 PHE HD% D 19 LEU HD11 1.0 3.80 5.80 2266 1926 D 20 PHE HE% D 19 LEU HD11 1.0 3.60 5.60 2267 1927 D 16 VAL HA D 19 LEU HD11 1.0 2.55 4.55 2268 1928 D 15 ILE HA D 19 LEU HD11 1.0 4.10 6.10 2269 1929 D 15 ILE HG1y D 19 LEU HD11 1.0 3.55 5.55 2270 1930 D 15 ILE HB D 19 LEU HD11 1.0 3.85 5.85 2271 1931 D 19 LEU HBx D 19 LEU HD11 1.0 1.95 3.95 2272 1931 D 19 LEU HBy D 19 LEU HD11 1.0 1.95 3.95 2273 1932 D 16 VAL HG21 D 19 LEU HD11 1.0 1.95 3.95 2274 1933 D 15 ILE HG21 D 19 LEU HD11 1.0 2.15 4.15 2275 1934 D 19 LEU H D 19 LEU HD21 1.0 2.30 4.30 2276 1935 D 19 LEU HD21 D 19 LEU HA 1.0 1.45 3.45 2277 1936 D 16 VAL HA D 19 LEU HD21 1.0 3.75 5.75 2278 1937 D 15 ILE HG1y D 19 LEU HD21 1.0 3.70 5.70 2279 1938 D 19 LEU HD21 D 19 LEU HBx 1.0 1.85 3.85 2280 1938 D 19 LEU HBy D 19 LEU HD21 1.0 1.85 3.85 2281 1939 D 19 LEU HD21 D 18 LEU HD11 1.0 1.95 3.95 2282 1940 D 20 PHE HD% D 19 LEU HD21 1.0 3.90 5.90 2283 1941 D 20 PHE HE% D 19 LEU HD21 1.0 4.10 6.10 2284 1942 D 15 ILE HA D 19 LEU HD21 1.0 4.10 6.10 2285 1943 D 15 ILE HG1y D 19 LEU HD21 1.0 4.35 6.35 2286 1944 D 16 VAL HA D 19 LEU HD21 1.0 3.90 5.90 2287 1945 D 19 LEU H D 20 PHE H 1.0 2.25 3.75 2288 1946 D 21 GLY H D 20 PHE H 1.0 2.25 3.75 2289 1947 D 20 PHE H D 19 LEU HA 1.0 2.85 4.35 2290 1948 D 20 PHE H D 20 PHE HA 1.0 3.15 4.65 2291 1949 D 16 VAL HA D 20 PHE H 1.0 2.90 4.40 2292 1950 D 17 VAL HA D 20 PHE H 1.0 3.10 4.60 2293 1951 D 20 PHE H D 20 PHE HBy 1.0 2.05 3.55 2294 1952 D 20 PHE HBx D 20 PHE H 1.0 2.25 3.75 2295 1953 D 20 PHE H D 19 LEU HBx 1.0 2.40 3.90 2296 1953 D 19 LEU HBy D 20 PHE H 1.0 2.40 3.90 2297 1954 D 16 VAL HA D 20 PHE HD% 1.0 1.65 3.15 2298 1955 D 20 PHE HD% D 17 VAL HA 1.0 2.95 4.45 2299 1956 D 20 PHE HD% D 19 LEU HBx 1.0 2.75 4.25 2300 1956 D 20 PHE HD% D 19 LEU HBy 1.0 2.75 4.25 2301 1957 D 20 PHE HE% D 16 VAL HA 1.0 4.15 5.65 2302 1958 D 20 PHE HE% D 19 LEU HBx 1.0 3.40 4.90 2303 1958 D 20 PHE HE% D 19 LEU HBy 1.0 3.40 4.90 2304 1959 D 16 VAL HG11 D 20 PHE HE% 1.0 3.30 4.80 2305 1960 D 20 PHE HE% D 28 ILE HD11 1.0 3.20 4.70 2306 1961 D 20 PHE HE% D 19 LEU HD11 1.0 3.35 4.85 2307 1962 D 21 GLY H D 20 PHE H 1.0 2.10 3.60 2308 1963 D 18 LEU HA D 21 GLY H 1.0 2.80 4.30 2309 1964 D 21 GLY H D 20 PHE HA 1.0 2.60 4.10 2310 1965 D 21 GLY H D 17 VAL HA 1.0 2.75 4.25 2311 1966 D 21 GLY H D 20 PHE HBy 1.0 3.15 4.65 2312 1967 D 21 GLY H D 20 PHE HBx 1.0 3.15 4.65 2313 1968 D 21 GLY H D 17 VAL HG11 1.0 3.70 5.20 2314 1969 D 23 LYS H D 24 LYS H 1.0 3.10 4.60 2315 1970 D 23 LYS H D 23 LYS HA 1.0 2.45 3.95 2316 1971 D 23 LYS H D 23 LYS HBx 1.0 2.00 3.50 2317 1971 D 23 LYS H D 23 LYS HBy 1.0 2.00 3.50 2318 1972 D 23 LYS H D 23 LYS HGx 1.0 2.95 4.45 2319 1972 D 23 LYS H D 23 LYS HGy 1.0 2.95 4.45 2320 1973 D 23 LYS H D 24 LYS H 1.0 2.60 4.10 2321 1974 D 24 LYS H D 25 LEU H 1.0 2.35 3.85 2322 1975 D 24 LYS H D 24 LYS HA 1.0 1.85 3.35 2323 1976 D 22 THR HA D 24 LYS H 1.0 2.95 4.45 2324 1977 D 24 LYS H D 23 LYS HA 1.0 2.25 3.75 2325 1978 D 24 LYS H D 24 LYS HBx 1.0 2.05 3.55 2326 1978 D 24 LYS H D 24 LYS HBy 1.0 2.05 3.55 2327 1979 D 24 LYS H D 24 LYS HDx 1.0 2.50 4.00 2328 1979 D 24 LYS H D 24 LYS HDy 1.0 2.50 4.00 2329 1980 D 25 LEU H D 26 GLY H 1.0 2.75 4.25 2330 1981 D 24 LYS H D 25 LEU H 1.0 2.65 4.15 2331 1982 D 25 LEU H D 24 LYS HA 1.0 2.55 4.05 2332 1983 D 25 LEU H D 25 LEU HA 1.0 2.70 4.20 2333 1984 D 25 LEU H D 24 LYS HBx 1.0 2.30 3.80 2334 1984 D 25 LEU H D 24 LYS HBy 1.0 2.30 3.80 2335 1985 D 25 LEU H D 25 LEU HBx 1.0 2.00 3.50 2336 1985 D 25 LEU HBy D 25 LEU H 1.0 2.00 3.50 2337 1986 D 25 LEU H D 25 LEU HG 1.0 2.90 4.40 2338 1987 D 25 LEU H D 25 LEU HD11 1.0 2.95 4.95 2339 1988 D 25 LEU HD11 D 29 GLY H 1.0 3.00 5.00 2340 1989 D 21 GLY H D 25 LEU HD11 1.0 3.45 5.45 2341 1990 D 25 LEU HD11 D 29 GLY HAy 1.0 4.10 6.10 2342 1991 D 25 LEU HD11 D 28 ILE HB 1.0 3.00 5.00 2343 1992 D 25 LEU HD11 D 29 GLY H 1.0 3.00 5.00 2344 1993 D 22 THR HA D 25 LEU HD11 1.0 2.50 4.50 2345 1994 D 17 VAL HA D 25 LEU HD11 1.0 2.80 4.80 2346 1995 D 17 VAL HG21 D 25 LEU HD11 1.0 2.25 4.25 2347 1996 D 17 VAL HG21 D 25 LEU HD11 1.0 2.00 4.00 2348 1997 D 17 VAL HB D 25 LEU HD11 1.0 3.05 5.05 2349 1998 D 25 LEU HD11 D 20 PHE HBy 1.0 3.35 5.35 2350 1998 D 20 PHE HBx D 25 LEU HD11 1.0 3.35 5.35 2351 1999 D 25 LEU HD11 D 25 LEU HBx 1.0 1.80 3.80 2352 1999 D 25 LEU HBy D 25 LEU HD11 1.0 1.80 3.80 2353 2000 D 25 LEU HG D 25 LEU HD11 1.0 2.00 4.00 2354 2001 D 25 LEU HD21 D 29 GLY H 1.0 2.95 4.95 2355 2002 D 25 LEU HD21 D 25 LEU H 1.0 3.15 5.15 2356 2003 D 22 THR HA D 25 LEU HD21 1.0 3.60 5.60 2357 2004 D 25 LEU HD21 D 25 LEU HA 1.0 2.10 4.10 2358 2005 D 25 LEU HD21 D 25 LEU HBx 1.0 1.85 3.85 2359 2005 D 25 LEU HD21 D 25 LEU HBy 1.0 1.85 3.85 2360 2006 D 25 LEU HD21 D 25 LEU HG 1.0 1.70 3.70 2361 2007 D 25 LEU HD21 D 26 GLY H 1.0 3.15 5.15 2362 2008 D 25 LEU HD21 D 17 VAL HG21 1.0 3.15 5.15 2363 2009 D 17 VAL HB D 25 LEU HD21 1.0 4.65 6.65 2364 2010 D 22 THR HA D 25 LEU HD21 1.0 3.15 5.15 2365 2011 D 25 LEU H D 26 GLY H 1.0 2.50 4.00 2366 2012 D 22 THR HA D 26 GLY H 1.0 3.15 4.65 2367 2013 D 23 LYS HA D 26 GLY H 1.0 3.25 4.75 2368 2014 D 26 GLY H D 25 LEU HA 1.0 2.80 4.30 2369 2015 D 26 GLY H D 26 GLY HAx 1.0 2.15 3.65 2370 2016 D 26 GLY H D 26 GLY HAy 1.0 2.35 3.85 2371 2017 D 26 GLY H D 25 LEU HBx 1.0 3.25 4.75 2372 2017 D 25 LEU HBy D 26 GLY H 1.0 3.25 4.75 2373 2018 D 26 GLY H D 25 LEU HG 1.0 3.35 4.85 2374 2019 D 27 SER H D 27 SER HA 1.0 2.45 3.95 2375 2020 D 24 LYS HA D 27 SER H 1.0 3.55 5.05 2376 2021 D 27 SER H D 27 SER HBx 1.0 2.25 3.75 2377 2021 D 27 SER H D 27 SER HBy 1.0 2.25 3.75 2378 2022 D 26 GLY HAy D 27 SER H 1.0 2.55 4.05 2379 2023 D 29 GLY H D 28 ILE H 1.0 2.55 4.05 2380 2024 D 27 SER H D 28 ILE H 1.0 2.90 4.40 2381 2025 D 27 SER HA D 28 ILE H 1.0 2.75 4.25 2382 2026 D 28 ILE H D 28 ILE HA 1.0 2.20 3.70 2383 2027 D 28 ILE H D 27 SER HBx 1.0 2.90 4.40 2384 2027 D 27 SER HBy D 28 ILE H 1.0 2.90 4.40 2385 2028 D 26 GLY HAy D 28 ILE H 1.0 3.10 4.60 2386 2029 D 28 ILE HB D 28 ILE H 1.0 2.05 3.55 2387 2030 D 28 ILE H D 28 ILE HG1y 1.0 1.90 3.40 2388 2031 D 28 ILE H D 28 ILE HG1x 1.0 2.70 4.20 2389 2032 D 28 ILE HG21 D 32 LEU H 1.0 2.00 4.00 2390 2033 D 28 ILE H D 28 ILE HG21 1.0 2.05 4.05 2391 2034 D 20 PHE HE% D 28 ILE HG21 1.0 4.30 6.30 2392 2035 D 28 ILE HA D 28 ILE HG21 1.0 1.70 3.70 2393 2036 D 29 GLY H D 28 ILE H 1.0 2.90 4.40 2394 2037 D 29 GLY H D 28 ILE HA 1.0 2.70 4.20 2395 2038 D 29 GLY H D 29 GLY HAx 1.0 2.55 4.05 2396 2039 D 29 GLY H D 29 GLY HAy 1.0 1.85 3.35 2397 2040 D 29 GLY H D 28 ILE HB 1.0 2.50 4.00 2398 2041 D 29 GLY H D 30 SER H 1.0 2.95 4.45 2399 2042 D 30 SER H D 30 SER HA 1.0 2.55 4.05 2400 2043 D 30 SER H D 30 SER HBx 1.0 2.55 4.05 2401 2043 D 30 SER H D 30 SER HBy 1.0 2.55 4.05 2402 2044 D 32 LEU H D 31 ASP H 1.0 2.50 4.00 2403 2045 D 31 ASP H D 31 ASP HA 1.0 2.30 3.80 2404 2046 D 30 SER HA D 31 ASP H 1.0 2.25 3.75 2405 2047 D 28 ILE HA D 31 ASP H 1.0 2.75 4.25 2406 2048 D 31 ASP H D 30 SER HBx 1.0 2.75 4.25 2407 2048 D 30 SER HBy D 31 ASP H 1.0 2.75 4.25 2408 2049 D 31 ASP H D 31 ASP HBx 1.0 2.35 3.85 2409 2049 D 31 ASP H D 31 ASP HBy 1.0 2.35 3.85 2410 2050 D 32 LEU H D 32 LEU HA 1.0 2.55 4.05 2411 2051 D 32 LEU H D 29 GLY HAx 1.0 3.10 4.60 2412 2052 D 32 LEU H D 31 ASP HBx 1.0 2.80 4.30 2413 2052 D 32 LEU H D 31 ASP HBy 1.0 2.80 4.30 2414 2053 D 32 LEU H D 32 LEU HBx 1.0 2.55 4.05 2415 2053 D 32 LEU H D 32 LEU HBy 1.0 2.55 4.05 2416 2054 D 32 LEU H D 32 LEU HG 1.0 2.45 3.95 2417 2055 D 32 LEU H D 32 LEU HD11 1.0 2.55 4.55 2418 2056 D 32 LEU HA D 32 LEU HD11 1.0 2.05 4.05 2419 2057 D 28 ILE HA D 32 LEU HD11 1.0 2.80 4.80 2420 2058 D 29 GLY HAy D 32 LEU HD11 1.0 2.85 4.85 2421 2059 D 32 LEU HD11 D 32 LEU HBx 1.0 1.80 3.80 2422 2059 D 32 LEU HBy D 32 LEU HD11 1.0 1.80 3.80 2423 2060 D 32 LEU HG D 32 LEU HD11 1.0 1.80 3.80 2424 2061 D 32 LEU H D 32 LEU HD21 1.0 2.90 4.90 2425 2062 D 32 LEU HD21 D 34 ALA H 1.0 3.25 5.25 2426 2063 D 32 LEU HA D 32 LEU HD21 1.0 1.65 3.65 2427 2064 D 32 LEU HD21 D 35 SER HBx 1.0 3.85 5.85 2428 2064 D 32 LEU HD21 D 35 SER HBy 1.0 3.85 5.85 2429 2065 D 32 LEU HD21 D 32 LEU HBx 1.0 1.75 3.75 2430 2065 D 32 LEU HBy D 32 LEU HD21 1.0 1.75 3.75 2431 2066 D 32 LEU HG D 32 LEU HD21 1.0 1.80 3.80 2432 2067 D 32 LEU H D 33 GLY H 1.0 2.75 4.25 2433 2068 D 34 ALA H D 33 GLY H 1.0 2.65 4.15 2434 2069 D 33 GLY H D 33 GLY HAx 1.0 2.15 3.65 2435 2069 D 33 GLY H D 33 GLY HAy 1.0 2.15 3.65 2436 2070 D 33 GLY H D 30 SER HBx 1.0 4.00 5.50 2437 2070 D 30 SER HBy D 33 GLY H 1.0 4.00 5.50 2438 2071 D 33 GLY H D 31 ASP HBx 1.0 3.85 5.35 2439 2071 D 31 ASP HBy D 33 GLY H 1.0 3.85 5.35 2440 2072 D 33 GLY H D 32 LEU HBx 1.0 2.85 4.35 2441 2072 D 32 LEU HBy D 33 GLY H 1.0 2.85 4.35 2442 2073 D 32 LEU HG D 33 GLY H 1.0 3.05 4.55 2443 2074 D 33 GLY H D 34 ALA HB1 1.0 4.20 5.70 2444 2075 D 34 ALA H D 33 GLY H 1.0 2.65 4.15 2445 2076 D 31 ASP HA D 34 ALA H 1.0 3.10 4.60 2446 2077 D 34 ALA H D 34 ALA HA 1.0 2.15 3.65 2447 2078 D 34 ALA H D 33 GLY HAx 1.0 2.85 4.35 2448 2079 D 34 ALA H D 33 GLY HAy 1.0 2.75 4.25 2449 2080 D 34 ALA H D 34 ALA HB1 1.0 1.90 3.40 2450 2081 D 34 ALA H D 34 ALA HB1 1.0 1.65 3.65 2451 2082 D 32 LEU H D 34 ALA HB1 1.0 3.90 5.90 2452 2083 D 33 GLY H D 34 ALA HB1 1.0 4.30 6.30 2453 2084 D 34 ALA HB1 D 34 ALA HA 1.0 1.25 3.25 2454 2085 D 34 ALA HB1 D 35 SER HBx 1.0 3.45 5.45 2455 2085 D 35 SER HBy D 34 ALA HB1 1.0 3.45 5.45 2456 2086 D 34 ALA HB1 D 31 ASP HBx 1.0 2.75 4.75 2457 2086 D 31 ASP HBy D 34 ALA HB1 1.0 2.75 4.75 2458 2087 D 34 ALA HB1 D 30 SER HBx 1.0 3.50 5.50 2459 2087 D 30 SER HBy D 34 ALA HB1 1.0 3.50 5.50 2460 2088 D 35 SER H D 36 ILE H 1.0 2.65 4.15 2461 2089 D 35 SER H D 35 SER HA 1.0 2.15 3.65 2462 2090 D 34 ALA HA D 35 SER H 1.0 2.45 3.95 2463 2091 D 35 SER H D 35 SER HBx 1.0 2.50 4.00 2464 2091 D 35 SER HBy D 35 SER H 1.0 2.50 4.00 2465 2092 D 35 SER H D 35 SER HBx 1.0 2.60 4.10 2466 2092 D 35 SER HBy D 35 SER H 1.0 2.60 4.10 2467 2093 D 34 ALA HB1 D 35 SER H 1.0 2.95 4.45 2468 2094 D 36 ILE H D 37 LYS H 1.0 2.70 4.20 2469 2095 D 35 SER H D 36 ILE H 1.0 2.50 4.00 2470 2096 D 36 ILE H D 35 SER HA 1.0 2.95 4.45 2471 2097 D 36 ILE H D 36 ILE HA 1.0 2.15 3.65 2472 2098 D 36 ILE H D 33 GLY HAx 1.0 3.35 4.85 2473 2099 D 36 ILE H D 36 ILE HB 1.0 2.30 3.80 2474 2100 D 36 ILE H D 37 LYS HBx 1.0 3.85 5.35 2475 2100 D 36 ILE H D 37 LYS HBy 1.0 3.85 5.35 2476 2101 D 36 ILE H D 36 ILE HG1y 1.0 2.55 4.05 2477 2102 D 36 ILE H D 36 ILE HG1x 1.0 2.85 4.35 2478 2103 D 36 ILE H D 36 ILE HD11 1.0 2.50 4.50 2479 2104 D 37 LYS H D 36 ILE HD11 1.0 3.15 5.15 2480 2105 D 36 ILE HD11 D 35 SER HBx 1.0 3.25 5.25 2481 2105 D 35 SER HBy D 36 ILE HD11 1.0 3.25 5.25 2482 2106 D 36 ILE HA D 36 ILE HD11 1.0 2.20 4.20 2483 2107 D 36 ILE HB D 36 ILE HD11 1.0 1.85 3.85 2484 2108 D 36 ILE HG1y D 36 ILE HD11 1.0 1.55 3.55 2485 2109 D 36 ILE H D 36 ILE HG21 1.0 2.30 4.30 2486 2110 D 37 LYS H D 36 ILE HG21 1.0 2.30 4.30 2487 2111 D 36 ILE HG21 D 39 PHE HE% 1.0 4.60 6.60 2488 2112 D 36 ILE HG21 D 37 LYS HA 1.0 2.20 4.20 2489 2113 D 36 ILE HA D 36 ILE HG21 1.0 1.70 3.70 2490 2114 D 36 ILE HG21 D 33 GLY HAx 1.0 3.05 5.05 2491 2115 D 36 ILE HG21 D 39 PHE HBx 1.0 2.85 4.85 2492 2115 D 36 ILE HG21 D 39 PHE HBy 1.0 2.85 4.85 2493 2116 D 36 ILE HB D 36 ILE HG21 1.0 1.85 3.85 2494 2117 D 36 ILE HG1y D 36 ILE HG21 1.0 1.55 3.55 2495 2118 D 36 ILE HG1x D 36 ILE HG21 1.0 1.70 3.70 2496 2119 D 36 ILE H D 37 LYS H 1.0 2.75 4.25 2497 2120 D 37 LYS H D 38 GLY H 1.0 2.70 4.20 2498 2121 D 34 ALA HA D 37 LYS H 1.0 3.40 4.90 2499 2122 D 37 LYS H D 37 LYS HA 1.0 2.35 3.85 2500 2123 D 37 LYS H D 36 ILE HA 1.0 2.55 4.05 2501 2124 D 37 LYS H D 33 GLY HAx 1.0 3.25 4.75 2502 2124 D 33 GLY HAy D 37 LYS H 1.0 3.25 4.75 2503 2125 D 37 LYS H D 36 ILE HB 1.0 2.40 3.90 2504 2126 D 37 LYS H D 37 LYS HBx 1.0 2.35 3.85 2505 2126 D 37 LYS H D 37 LYS HBy 1.0 2.35 3.85 2506 2127 D 37 LYS H D 37 LYS HDx 1.0 3.60 5.10 2507 2127 D 37 LYS H D 37 LYS HDy 1.0 3.60 5.10 2508 2128 D 37 LYS H D 36 ILE HG1x 1.0 3.40 4.90 2509 2129 D 37 LYS H D 36 ILE HG21 1.0 3.45 4.95 2510 2130 D 37 LYS H D 38 GLY H 1.0 1.95 3.45 2511 2131 D 38 GLY H D 39 PHE H 1.0 1.95 3.45 2512 2132 D 37 LYS HA D 38 GLY H 1.0 2.35 3.85 2513 2133 D 38 GLY H D 39 PHE HBx 1.0 2.90 4.40 2514 2133 D 39 PHE HBy D 38 GLY H 1.0 2.90 4.40 2515 2134 D 38 GLY H D 37 LYS HBx 1.0 2.40 3.90 2516 2134 D 37 LYS HBy D 38 GLY H 1.0 2.40 3.90 2517 2135 D 39 PHE H D 40 LYS H 1.0 2.45 3.95 2518 2136 D 38 GLY H D 39 PHE H 1.0 2.30 3.80 2519 2137 D 39 PHE H D 39 PHE HA 1.0 2.45 3.95 2520 2138 D 39 PHE H D 38 GLY HAx 1.0 2.50 4.00 2521 2139 D 36 ILE HA D 39 PHE H 1.0 2.75 4.25 2522 2140 D 39 PHE H D 39 PHE HBx 1.0 1.65 3.15 2523 2140 D 39 PHE HBy D 39 PHE H 1.0 1.65 3.15 2524 2141 D 36 ILE HA D 39 PHE HD% 1.0 2.40 4.40 2525 2142 D 39 PHE H D 40 LYS H 1.0 2.50 4.00 2526 2143 D 40 LYS H D 41 LYS H 1.0 2.95 4.45 2527 2144 D 40 LYS H D 39 PHE HA 1.0 2.80 4.30 2528 2145 D 40 LYS H D 40 LYS HA 1.0 2.40 3.90 2529 2146 D 40 LYS H D 39 PHE HBx 1.0 2.35 3.85 2530 2146 D 39 PHE HBy D 40 LYS H 1.0 2.35 3.85 2531 2147 D 40 LYS H D 40 LYS HBx 1.0 2.30 3.80 2532 2147 D 40 LYS H D 40 LYS HBy 1.0 2.30 3.80 2533 2148 D 40 LYS H D 40 LYS HDx 1.0 3.80 5.30 2534 2148 D 40 LYS H D 40 LYS HDy 1.0 3.80 5.30 2535 2149 D 40 LYS H D 40 LYS HGx 1.0 3.40 4.90 2536 2149 D 40 LYS H D 40 LYS HGy 1.0 3.40 4.90 2537 2150 D 40 LYS H D 41 LYS H 1.0 2.60 4.10 2538 2151 D 41 LYS H D 42 ALA H 1.0 2.95 4.45 2539 2152 D 41 LYS H D 41 LYS HA 1.0 2.30 3.80 2540 2153 D 38 GLY HAx D 41 LYS H 1.0 2.70 4.20 2541 2154 D 41 LYS H D 40 LYS HA 1.0 2.55 4.05 2542 2155 D 41 LYS H D 39 PHE HBx 1.0 3.70 5.20 2543 2155 D 39 PHE HBy D 41 LYS H 1.0 3.70 5.20 2544 2156 D 41 LYS H D 41 LYS HBx 1.0 2.25 3.75 2545 2156 D 41 LYS H D 41 LYS HBy 1.0 2.25 3.75 2546 2157 D 41 LYS H D 41 LYS HDx 1.0 2.65 4.15 2547 2157 D 41 LYS H D 41 LYS HDy 1.0 2.65 4.15 2548 2158 D 41 LYS H D 41 LYS HGx 1.0 2.85 4.35 2549 2158 D 41 LYS H D 41 LYS HGy 1.0 2.85 4.35 2550 2159 D 36 ILE HG21 D 41 LYS H 1.0 4.25 5.75 2551 2160 D 41 LYS H D 42 ALA H 1.0 2.80 4.30 2552 2161 D 42 ALA H D 43 MET H 1.0 3.25 4.75 2553 2162 D 39 PHE HA D 42 ALA H 1.0 3.10 4.60 2554 2163 D 42 ALA H D 42 ALA HA 1.0 2.35 3.85 2555 2164 D 42 ALA H D 41 LYS HA 1.0 2.85 4.35 2556 2165 D 42 ALA H D 38 GLY HAy 1.0 2.95 4.45 2557 2166 D 42 ALA H D 39 PHE HBx 1.0 4.25 5.75 2558 2166 D 39 PHE HBy D 42 ALA H 1.0 4.25 5.75 2559 2167 D 42 ALA H D 43 MET HBx 1.0 4.05 5.55 2560 2167 D 42 ALA H D 43 MET HBy 1.0 4.05 5.55 2561 2168 D 42 ALA H D 41 LYS HBx 1.0 2.15 3.65 2562 2168 D 42 ALA H D 41 LYS HBy 1.0 2.15 3.65 2563 2169 D 42 ALA H D 42 ALA HB1 1.0 2.00 3.50 2564 2170 D 43 MET H D 42 ALA HB1 1.0 1.90 3.90 2565 2171 D 42 ALA HB1 D 43 MET HBx 1.0 2.90 4.90 2566 2171 D 43 MET HBy D 42 ALA HB1 1.0 2.90 4.90 2567 2172 D 42 ALA HB1 D 43 MET HGx 1.0 3.80 5.80 2568 2172 D 42 ALA HB1 D 43 MET HGy 1.0 3.80 5.80 2569 2173 D 42 ALA HB1 D 39 PHE HBx 1.0 3.90 5.90 2570 2173 D 39 PHE HBy D 42 ALA HB1 1.0 3.90 5.90 2571 2174 D 39 PHE HA D 42 ALA HB1 1.0 1.90 3.90 2572 2175 D 39 PHE HD% D 42 ALA HB1 1.0 5.00 7.00 2573 2176 D 43 MET H D 42 ALA HB1 1.0 1.90 3.90 2574 2177 D 42 ALA H D 43 MET H 1.0 3.15 4.65 2575 2178 D 43 MET H D 44 SER H 1.0 3.15 4.65 2576 2179 D 43 MET H D 43 MET HA 1.0 2.25 3.75 2577 2180 D 43 MET H D 42 ALA HA 1.0 2.55 4.05 2578 2181 D 40 LYS HA D 43 MET H 1.0 2.70 4.20 2579 2182 D 43 MET H D 43 MET HGx 1.0 2.70 4.20 2580 2182 D 43 MET H D 43 MET HGy 1.0 2.70 4.20 2581 2183 D 43 MET H D 43 MET HBx 1.0 2.10 3.60 2582 2183 D 43 MET H D 43 MET HBy 1.0 2.10 3.60 2583 2184 D 43 MET H D 42 ALA HB1 1.0 2.30 3.80 2584 2185 D 43 MET HE1 D 44 SER HBx 1.0 4.20 6.20 2585 2185 D 43 MET HE1 D 44 SER HBy 1.0 4.20 6.20 2586 2186 D 39 PHE HE% D 43 MET HE1 1.0 3.70 5.70 2587 2187 D 44 SER H D 44 SER HA 1.0 2.40 3.90 2588 2188 D 44 SER H D 43 MET HA 1.0 2.50 4.00 2589 2189 D 41 LYS HA D 44 SER H 1.0 3.40 4.90 2590 2190 D 44 SER H D 44 SER HBx 1.0 2.35 3.85 2591 2190 D 44 SER H D 44 SER HBy 1.0 2.35 3.85 2592 2191 D 44 SER H D 43 MET HBx 1.0 2.75 4.25 2593 2191 D 43 MET HBy D 44 SER H 1.0 2.75 4.25 2594 2192 D 42 ALA HB1 D 44 SER H 1.0 3.85 5.35 2595 2193 D 45 ASP H D 45 ASP HA 1.0 2.55 4.05 2596 2194 D 44 SER HA D 45 ASP H 1.0 2.55 4.05 2597 2195 D 45 ASP H D 44 SER HBx 1.0 3.45 4.95 2598 2195 D 44 SER HBy D 45 ASP H 1.0 3.45 4.95 2599 2196 D 45 ASP H D 45 ASP HBx 1.0 2.40 3.90 2600 2196 D 45 ASP H D 45 ASP HBy 1.0 2.40 3.90 2601 2197 D 46 ASP H D 47 GLU H 1.0 3.20 4.70 2602 2198 D 46 ASP H D 46 ASP HA 1.0 2.15 3.65 2603 2199 D 45 ASP HA D 46 ASP H 1.0 3.80 5.30 2604 2200 D 46 ASP H D 44 SER HBx 1.0 4.80 6.30 2605 2200 D 44 SER HBy D 46 ASP H 1.0 4.80 6.30 2606 2201 D 46 ASP H D 46 ASP HBx 1.0 2.10 3.60 2607 2201 D 46 ASP H D 46 ASP HBy 1.0 2.10 3.60 2608 2202 D 46 ASP H D 47 GLU H 1.0 3.35 4.85 2609 2203 D 47 GLU H D 46 ASP HA 1.0 2.85 4.35 2610 2204 D 47 GLU H D 47 GLU HA 1.0 2.85 4.35 2611 2205 D 47 GLU H D 48 PRO HDx 1.0 3.15 4.65 2612 2205 D 47 GLU H D 48 PRO HDy 1.0 3.15 4.65 2613 2206 D 47 GLU H D 46 ASP HBx 1.0 3.15 4.65 2614 2206 D 47 GLU H D 46 ASP HBy 1.0 3.15 4.65 2615 2207 D 47 GLU H D 47 GLU HGx 1.0 3.15 4.65 2616 2207 D 47 GLU H D 47 GLU HGy 1.0 3.15 4.65 2617 2208 D 47 GLU H D 47 GLU HBx 1.0 3.15 4.65 2618 2208 D 47 GLU H D 47 GLU HBy 1.0 3.15 4.65 2619 2209 D 49 LYS H D 49 LYS HA 1.0 2.15 3.65 2620 2210 E 5 SER H E 6 ILE H 1.0 2.85 5.85 2621 2211 E 5 SER H E 5 SER HG 1.0 2.15 5.15 2622 2212 E 5 SER H E 5 SER HBx 1.0 2.15 5.15 2623 2212 E 5 SER H E 5 SER HBy 1.0 2.15 5.15 2624 2213 E 5 SER H E 8 GLN HGx 1.0 3.35 6.35 2625 2213 E 5 SER H E 8 GLN HGy 1.0 3.35 6.35 2626 2214 E 5 SER H E 8 GLN HBx 1.0 2.75 5.75 2627 2214 E 5 SER H E 8 GLN HBy 1.0 2.75 5.75 2628 2215 E 6 ILE H E 7 TRP H 1.0 2.20 3.70 2629 2216 E 6 ILE H E 8 GLN H 1.0 2.40 3.90 2630 2217 E 6 ILE H E 5 SER HG 1.0 1.95 3.45 2631 2218 E 6 ILE H E 5 SER HBx 1.0 2.50 4.00 2632 2218 E 6 ILE H E 5 SER HBy 1.0 2.50 4.00 2633 2219 E 6 ILE H E 6 ILE HA 1.0 2.05 3.55 2634 2220 E 6 ILE H E 6 ILE HB 1.0 2.15 3.65 2635 2221 E 6 ILE H E 6 ILE HG21 1.0 2.40 3.90 2636 2222 E 6 ILE HA E 6 ILE HD11 1.0 2.40 4.40 2637 2223 E 6 ILE HB E 6 ILE HD11 1.0 1.80 3.80 2638 2224 E 6 ILE HD11 E 6 ILE HG1y 1.0 1.80 3.80 2639 2225 E 6 ILE HD11 E 6 ILE HG1x 1.0 1.55 3.55 2640 2226 E 6 ILE H E 6 ILE HG21 1.0 2.50 4.50 2641 2227 E 6 ILE HG21 E 10 LEU H 1.0 4.35 6.35 2642 2228 E 7 TRP H E 6 ILE HG21 1.0 2.00 4.00 2643 2229 E 6 ILE HA E 6 ILE HG21 1.0 2.00 4.00 2644 2230 E 6 ILE HB E 6 ILE HG21 1.0 1.40 3.40 2645 2231 E 6 ILE HG21 E 6 ILE HG1y 1.0 1.45 3.45 2646 2232 E 6 ILE HG21 E 6 ILE HG1x 1.0 2.35 4.35 2647 2233 E 6 ILE H E 7 TRP H 1.0 2.50 4.00 2648 2234 E 7 TRP H E 8 GLN H 1.0 2.50 4.00 2649 2235 E 7 TRP H E 7 TRP HA 1.0 2.00 3.50 2650 2236 E 5 SER HG E 7 TRP H 1.0 2.45 3.95 2651 2237 E 7 TRP H E 6 ILE HA 1.0 2.65 4.15 2652 2238 E 7 TRP H E 7 TRP HBx 1.0 2.30 3.80 2653 2238 E 7 TRP H E 7 TRP HBy 1.0 2.30 3.80 2654 2239 E 7 TRP H E 6 ILE HB 1.0 2.20 3.70 2655 2240 E 7 TRP H E 8 GLN HBx 1.0 3.40 4.90 2656 2240 E 8 GLN HBy E 7 TRP H 1.0 3.40 4.90 2657 2241 E 7 TRP HD1 E 10 LEU HD11 1.0 3.05 4.55 2658 2242 E 7 TRP HA E 7 TRP HD1 1.0 2.65 4.15 2659 2243 E 8 GLN H E 9 LEU H 1.0 2.10 3.60 2660 2244 E 7 TRP H E 8 GLN H 1.0 2.30 3.80 2661 2245 E 8 GLN H E 5 SER HA 1.0 2.65 4.15 2662 2246 E 8 GLN H E 7 TRP HA 1.0 3.05 4.55 2663 2247 E 5 SER HG E 8 GLN H 1.0 3.15 4.65 2664 2248 E 8 GLN H E 8 GLN HA 1.0 2.40 3.90 2665 2249 E 8 GLN H E 7 TRP HBx 1.0 2.80 4.30 2666 2249 E 8 GLN H E 7 TRP HBy 1.0 2.80 4.30 2667 2250 E 8 GLN H E 8 GLN HGx 1.0 3.05 4.55 2668 2250 E 8 GLN HGy E 8 GLN H 1.0 3.05 4.55 2669 2251 E 8 GLN H E 8 GLN HBx 1.0 1.60 3.10 2670 2251 E 8 GLN HBy E 8 GLN H 1.0 1.60 3.10 2671 2252 E 10 LEU H E 9 LEU H 1.0 2.45 3.95 2672 2253 E 8 GLN H E 9 LEU H 1.0 2.45 3.95 2673 2254 E 9 LEU H E 9 LEU HA 1.0 2.55 4.05 2674 2255 E 6 ILE HA E 9 LEU H 1.0 2.90 4.40 2675 2256 E 9 LEU H E 9 LEU HBx 1.0 2.10 3.60 2676 2256 E 9 LEU H E 9 LEU HBy 1.0 2.10 3.60 2677 2257 E 9 LEU H E 9 LEU HG 1.0 2.40 3.90 2678 2258 E 6 ILE HG21 E 9 LEU HD11 1.0 2.90 4.90 2679 2259 E 13 ALA HB1 E 9 LEU HD11 1.0 3.60 5.60 2680 2260 E 6 ILE HA E 9 LEU HD11 1.0 2.30 4.30 2681 2261 E 9 LEU HD21 E 13 ALA H 1.0 3.20 5.20 2682 2262 E 9 LEU HD21 E 10 LEU H 1.0 2.95 4.95 2683 2263 E 9 LEU HD21 E 9 LEU H 1.0 2.60 4.60 2684 2264 E 9 LEU HD21 E 9 LEU HA 1.0 1.70 3.70 2685 2265 E 9 LEU HD21 E 6 ILE HA 1.0 2.50 4.50 2686 2266 E 9 LEU HD21 E 12 ILE HB 1.0 2.55 4.55 2687 2267 E 9 LEU HD21 E 9 LEU HBy 1.0 1.90 3.90 2688 2267 E 9 LEU HD21 E 9 LEU HBx 1.0 1.90 3.90 2689 2268 E 9 LEU HD21 E 9 LEU HG 1.0 1.70 3.70 2690 2269 E 10 LEU H E 7 TRP HA 1.0 3.05 4.55 2691 2270 E 10 LEU H E 10 LEU HA 1.0 2.20 3.70 2692 2271 E 10 LEU H E 10 LEU HBx 1.0 1.95 3.45 2693 2271 E 10 LEU H E 10 LEU HBy 1.0 1.95 3.45 2694 2272 E 10 LEU H E 10 LEU HG 1.0 2.55 4.05 2695 2273 E 10 LEU H E 9 LEU HG 1.0 2.85 4.35 2696 2274 E 6 ILE HD11 E 10 LEU HD11 1.0 3.50 5.50 2697 2275 E 10 LEU H E 10 LEU HD21 1.0 2.70 4.70 2698 2276 E 10 LEU HD21 E 11 ILE H 1.0 3.45 5.45 2699 2277 E 7 TRP HZ2 E 10 LEU HD21 1.0 2.80 4.80 2700 2278 E 10 LEU HA E 10 LEU HD21 1.0 1.90 3.90 2701 2279 E 13 ALA HB1 E 10 LEU HD21 1.0 3.70 5.70 2702 2280 E 10 LEU H E 11 ILE H 1.0 2.35 3.85 2703 2281 E 11 ILE H E 12 ILE H 1.0 2.25 3.75 2704 2282 E 10 LEU HA E 11 ILE H 1.0 2.80 4.30 2705 2283 E 8 GLN HA E 11 ILE H 1.0 2.80 4.30 2706 2284 E 11 ILE H E 11 ILE HA 1.0 2.40 3.90 2707 2285 E 11 ILE H E 11 ILE HB 1.0 2.00 3.50 2708 2286 E 11 ILE H E 10 LEU HBx 1.0 2.25 3.75 2709 2286 E 10 LEU HBy E 11 ILE H 1.0 2.25 3.75 2710 2287 E 11 ILE H E 11 ILE HD11 1.0 2.50 4.50 2711 2288 E 11 ILE HD11 E 7 TRP HE3 1.0 3.35 5.35 2712 2289 E 11 ILE HA E 11 ILE HD11 1.0 2.55 4.55 2713 2290 E 11 ILE HD11 E 8 GLN HGx 1.0 3.75 5.75 2714 2290 E 8 GLN HGy E 11 ILE HD11 1.0 3.75 5.75 2715 2291 E 11 ILE HB E 11 ILE HD11 1.0 2.15 4.15 2716 2292 E 11 ILE HD11 E 11 ILE HG1y 1.0 1.80 3.80 2717 2293 E 11 ILE HD11 E 11 ILE HG1x 1.0 1.80 3.80 2718 2294 E 11 ILE HG21 E 15 ILE H 1.0 3.65 5.65 2719 2295 E 11 ILE H E 11 ILE HG21 1.0 1.90 3.90 2720 2296 E 11 ILE HA E 11 ILE HG21 1.0 2.00 4.00 2721 2297 E 11 ILE HG21 E 7 TRP HBx 1.0 4.10 6.10 2722 2297 E 7 TRP HBy E 11 ILE HG21 1.0 4.10 6.10 2723 2298 E 11 ILE HG21 E 8 GLN HGx 1.0 3.05 5.05 2724 2298 E 8 GLN HGy E 11 ILE HG21 1.0 3.05 5.05 2725 2299 E 13 ALA H E 12 ILE H 1.0 2.35 3.85 2726 2300 E 11 ILE H E 12 ILE H 1.0 2.50 4.00 2727 2301 E 9 LEU HA E 12 ILE H 1.0 2.80 4.30 2728 2302 E 12 ILE H E 11 ILE HA 1.0 3.75 5.25 2729 2303 E 12 ILE H E 12 ILE HA 1.0 2.55 4.05 2730 2304 E 12 ILE HB E 12 ILE H 1.0 2.20 3.70 2731 2305 E 12 ILE H E 12 ILE HG1y 1.0 1.90 3.40 2732 2306 E 12 ILE H E 8 GLN HBx 1.0 3.60 5.10 2733 2306 E 8 GLN HBy E 12 ILE H 1.0 3.60 5.10 2734 2307 E 12 ILE H E 12 ILE HG1x 1.0 1.90 3.40 2735 2308 E 12 ILE HD11 E 13 ALA H 1.0 3.75 5.75 2736 2309 E 12 ILE HD11 E 12 ILE H 1.0 2.90 4.90 2737 2310 E 12 ILE HD11 E 9 LEU HA 1.0 2.80 4.80 2738 2311 E 12 ILE HD11 E 8 GLN HA 1.0 3.45 5.45 2739 2312 E 12 ILE HD11 E 12 ILE HA 1.0 2.95 4.95 2740 2313 E 12 ILE HD11 E 12 ILE HB 1.0 2.35 4.35 2741 2314 E 12 ILE HD11 E 8 GLN HBx 1.0 3.55 5.55 2742 2314 E 12 ILE HD11 E 8 GLN HBy 1.0 3.55 5.55 2743 2315 E 13 ALA H E 12 ILE HG21 1.0 2.30 4.30 2744 2316 E 12 ILE H E 12 ILE HG21 1.0 2.25 4.25 2745 2317 E 9 LEU HA E 12 ILE HG21 1.0 2.35 4.35 2746 2318 E 12 ILE HA E 12 ILE HG21 1.0 1.55 3.55 2747 2319 E 12 ILE HB E 12 ILE HG21 1.0 1.55 3.55 2748 2320 E 13 ALA HB1 E 12 ILE HG21 1.0 3.25 5.25 2749 2321 E 12 ILE HG21 E 16 VAL HG21 1.0 2.05 4.05 2750 2322 E 13 ALA H E 14 VAL H 1.0 2.40 3.90 2751 2323 E 13 ALA H E 12 ILE H 1.0 2.55 4.05 2752 2324 E 13 ALA H E 10 LEU HA 1.0 2.95 4.45 2753 2325 E 13 ALA H E 13 ALA HA 1.0 2.50 4.00 2754 2326 E 13 ALA H E 12 ILE HA 1.0 3.20 4.70 2755 2327 E 13 ALA H E 12 ILE HB 1.0 2.50 4.00 2756 2328 E 14 VAL HG21 E 13 ALA H 1.0 3.35 4.85 2757 2329 E 13 ALA HB1 E 13 ALA H 1.0 1.55 3.55 2758 2330 E 13 ALA HB1 E 14 VAL H 1.0 1.85 3.85 2759 2331 E 13 ALA HB1 E 12 ILE H 1.0 2.60 4.60 2760 2332 E 9 LEU HA E 13 ALA HB1 1.0 2.75 4.75 2761 2333 E 13 ALA HB1 E 13 ALA HA 1.0 1.45 3.45 2762 2334 E 13 ALA HB1 E 12 ILE HA 1.0 2.90 4.90 2763 2335 E 13 ALA HB1 E 14 VAL HB 1.0 2.70 4.70 2764 2336 E 13 ALA H E 14 VAL H 1.0 2.35 3.85 2765 2337 E 15 ILE H E 14 VAL H 1.0 2.45 3.95 2766 2338 E 14 VAL H E 14 VAL HA 1.0 2.65 4.15 2767 2339 E 11 ILE HA E 14 VAL H 1.0 3.05 4.55 2768 2340 E 14 VAL H E 14 VAL HA 1.0 2.65 4.15 2769 2341 E 14 VAL H E 14 VAL HB 1.0 2.20 3.70 2770 2342 E 13 ALA HB1 E 14 VAL H 1.0 2.45 3.95 2771 2343 E 14 VAL HG11 E 17 VAL H 1.0 2.75 4.75 2772 2344 E 14 VAL H E 14 VAL HG11 1.0 2.20 4.20 2773 2345 E 15 ILE H E 14 VAL HG11 1.0 2.60 4.60 2774 2346 E 11 ILE HA E 14 VAL HG11 1.0 2.60 4.60 2775 2347 E 14 VAL HA E 14 VAL HG11 1.0 1.90 3.90 2776 2348 E 14 VAL HG11 E 18 LEU HA 1.0 3.45 5.45 2777 2349 E 14 VAL HB E 14 VAL HG11 1.0 1.60 3.60 2778 2350 E 14 VAL HG11 E 15 ILE HB 1.0 2.85 4.85 2779 2351 E 14 VAL HG11 E 18 LEU HBx 1.0 2.60 4.60 2780 2351 E 14 VAL HG11 E 18 LEU HBy 1.0 2.60 4.60 2781 2352 E 14 VAL HG11 E 15 ILE HG1y 1.0 2.60 4.60 2782 2353 E 13 ALA HB1 E 14 VAL HG11 1.0 3.85 5.85 2783 2354 E 14 VAL HG21 E 14 VAL H 1.0 1.65 3.65 2784 2355 E 14 VAL HG21 E 15 ILE H 1.0 2.65 4.65 2785 2356 E 14 VAL HG21 E 11 ILE H 1.0 3.90 5.90 2786 2357 E 14 VAL HG21 E 11 ILE HA 1.0 2.20 4.20 2787 2358 E 14 VAL HG21 E 14 VAL HA 1.0 1.65 3.65 2788 2359 E 14 VAL HG21 E 14 VAL HB 1.0 1.40 3.40 2789 2360 E 14 VAL HG21 E 13 ALA HB1 1.0 3.05 5.05 2790 2361 E 16 VAL H E 15 ILE H 1.0 2.55 4.05 2791 2362 E 15 ILE H E 14 VAL H 1.0 2.40 3.90 2792 2363 E 11 ILE HA E 15 ILE H 1.0 2.95 4.45 2793 2364 E 15 ILE H E 12 ILE HA 1.0 2.50 4.00 2794 2365 E 15 ILE H E 15 ILE HA 1.0 2.40 3.90 2795 2366 E 15 ILE H E 14 VAL HA 1.0 3.15 4.65 2796 2367 E 15 ILE H E 14 VAL HB 1.0 2.60 4.10 2797 2368 E 15 ILE H E 15 ILE HB 1.0 2.10 3.60 2798 2369 E 15 ILE H E 15 ILE HG1y 1.0 2.50 4.00 2799 2370 E 15 ILE H E 15 ILE HG1x 1.0 2.15 3.65 2800 2371 E 15 ILE H E 15 ILE HD11 1.0 2.60 4.60 2801 2372 E 16 VAL H E 15 ILE HG21 1.0 2.20 4.20 2802 2373 E 15 ILE HG21 E 19 LEU H 1.0 2.45 4.45 2803 2374 E 15 ILE H E 15 ILE HG21 1.0 2.15 4.15 2804 2375 E 15 ILE HG21 E 16 VAL HA 1.0 2.55 4.55 2805 2376 E 15 ILE HA E 15 ILE HG21 1.0 1.45 3.45 2806 2377 E 16 VAL H E 17 VAL H 1.0 2.60 4.10 2807 2378 E 16 VAL H E 15 ILE H 1.0 2.80 4.30 2808 2379 E 16 VAL H E 13 ALA HA 1.0 2.90 4.40 2809 2380 E 16 VAL H E 16 VAL HA 1.0 2.65 4.15 2810 2381 E 16 VAL H E 15 ILE HA 1.0 3.00 4.50 2811 2382 E 16 VAL H E 16 VAL HB 1.0 2.35 3.85 2812 2383 E 16 VAL H E 15 ILE HB 1.0 2.85 4.35 2813 2384 E 16 VAL H E 15 ILE HG1y 1.0 3.60 5.10 2814 2385 E 16 VAL H E 15 ILE HG1x 1.0 3.15 4.65 2815 2386 E 16 VAL HG11 E 16 VAL H 1.0 2.20 4.20 2816 2387 E 16 VAL HG11 E 17 VAL H 1.0 2.20 4.20 2817 2388 E 16 VAL HG11 E 21 GLY H 1.0 3.40 5.40 2818 2389 E 16 VAL HG11 E 15 ILE H 1.0 3.95 5.95 2819 2390 E 16 VAL HG11 E 13 ALA HB1 1.0 3.80 5.80 2820 2391 E 16 VAL HG11 E 20 PHE HBy 1.0 3.20 5.20 2821 2391 E 16 VAL HG11 E 20 PHE HBx 1.0 3.20 5.20 2822 2392 E 16 VAL HG11 E 13 ALA HA 1.0 2.60 4.60 2823 2393 E 16 VAL HG11 E 16 VAL HA 1.0 2.00 4.00 2824 2394 E 16 VAL HG11 E 20 PHE HD% 1.0 2.55 4.55 2825 2395 E 16 VAL HG11 E 20 PHE HE% 1.0 2.95 4.95 2826 2396 E 16 VAL HG11 E 19 LEU HBx 1.0 3.85 5.85 2827 2396 E 16 VAL HG11 E 19 LEU HBy 1.0 3.85 5.85 2828 2397 E 16 VAL HG11 E 19 LEU HD11 1.0 3.25 5.25 2829 2397 E 16 VAL HG11 E 19 LEU HD21 1.0 3.25 5.25 2830 2398 E 16 VAL HG11 E 15 ILE HG21 1.0 2.80 4.80 2831 2399 E 16 VAL H E 16 VAL HG21 1.0 1.70 3.70 2832 2400 E 16 VAL HG21 E 17 VAL H 1.0 2.15 4.15 2833 2401 E 16 VAL HG21 E 13 ALA HA 1.0 2.65 4.65 2834 2402 E 16 VAL HG21 E 16 VAL HA 1.0 1.75 3.75 2835 2403 E 16 VAL HG21 E 16 VAL HB 1.0 1.60 3.60 2836 2404 E 13 ALA HB1 E 16 VAL HG21 1.0 3.55 5.55 2837 2405 E 16 VAL HG21 E 15 ILE HG21 1.0 3.30 5.30 2838 2406 E 15 ILE H E 16 VAL HG21 1.0 3.20 5.20 2839 2407 E 16 VAL HG21 E 20 PHE HD% 1.0 2.10 4.10 2840 2408 E 20 PHE HE% E 16 VAL HG21 1.0 3.45 5.45 2841 2409 E 16 VAL H E 17 VAL H 1.0 2.45 3.95 2842 2410 E 17 VAL H E 16 VAL HA 1.0 3.00 4.50 2843 2411 E 17 VAL H E 17 VAL HA 1.0 2.45 3.95 2844 2412 E 14 VAL HA E 17 VAL H 1.0 3.00 4.50 2845 2413 E 17 VAL H E 16 VAL HB 1.0 2.65 4.15 2846 2414 E 17 VAL H E 17 VAL HB 1.0 2.25 3.75 2847 2415 E 16 VAL HG21 E 17 VAL H 1.0 3.10 4.60 2848 2416 E 17 VAL H E 17 VAL HG11 1.0 1.85 3.85 2849 2417 E 21 GLY H E 17 VAL HG11 1.0 3.05 5.05 2850 2418 E 16 VAL H E 17 VAL HG11 1.0 4.30 6.30 2851 2419 E 17 VAL HG11 E 22 THR HA 1.0 2.75 4.75 2852 2420 E 14 VAL HA E 17 VAL HG11 1.0 2.70 4.70 2853 2421 E 17 VAL HB E 17 VAL HG11 1.0 1.50 3.50 2854 2422 E 17 VAL HG11 E 18 LEU HBx 1.0 2.80 4.80 2855 2422 E 18 LEU HBy E 17 VAL HG11 1.0 2.80 4.80 2856 2423 E 17 VAL HG11 E 21 GLY HAy 1.0 2.80 4.80 2857 2424 E 17 VAL HG11 E 21 GLY HAx 1.0 2.80 4.80 2858 2425 E 17 VAL HG11 E 25 LEU HD21 1.0 2.35 4.35 2859 2426 E 16 VAL H E 17 VAL HG21 1.0 2.60 4.60 2860 2427 E 17 VAL H E 17 VAL HG21 1.0 1.55 3.55 2861 2428 E 22 THR HA E 17 VAL HG21 1.0 2.90 4.90 2862 2429 E 18 LEU HA E 17 VAL HG21 1.0 3.55 5.55 2863 2430 E 17 VAL HG21 E 18 LEU HBx 1.0 3.70 5.70 2864 2430 E 18 LEU HBy E 17 VAL HG21 1.0 3.70 5.70 2865 2431 E 17 VAL HB E 17 VAL HG21 1.0 1.45 3.45 2866 2432 E 17 VAL HG21 E 18 LEU HG 1.0 3.30 5.30 2867 2433 E 25 LEU HD21 E 17 VAL HG21 1.0 2.45 4.45 2868 2434 E 17 VAL HG21 E 25 LEU HBx 1.0 2.95 4.95 2869 2434 E 17 VAL HG21 E 25 LEU HBy 1.0 2.95 4.95 2870 2435 E 19 LEU H E 18 LEU H 1.0 2.45 3.95 2871 2436 E 18 LEU HA E 18 LEU H 1.0 2.30 3.80 2872 2437 E 17 VAL HA E 18 LEU H 1.0 2.60 4.10 2873 2438 E 17 VAL HB E 18 LEU H 1.0 2.60 4.10 2874 2439 E 18 LEU H E 18 LEU HBx 1.0 2.05 3.55 2875 2439 E 18 LEU HBy E 18 LEU H 1.0 2.05 3.55 2876 2440 E 18 LEU HG E 18 LEU H 1.0 2.60 4.10 2877 2441 E 18 LEU H E 18 LEU HD11 1.0 3.20 5.20 2878 2442 E 19 LEU H E 18 LEU HD11 1.0 3.40 5.40 2879 2443 E 15 ILE H E 18 LEU HD11 1.0 3.70 5.70 2880 2444 E 16 VAL H E 18 LEU HD11 1.0 4.25 6.25 2881 2445 E 14 VAL HB E 18 LEU HD11 1.0 3.70 5.70 2882 2446 E 15 ILE HA E 18 LEU HD11 1.0 3.00 5.00 2883 2447 E 18 LEU HA E 18 LEU HD11 1.0 2.70 4.70 2884 2448 E 17 VAL HA E 18 LEU HD11 1.0 4.75 6.75 2885 2449 E 19 LEU HD21 E 18 LEU HD11 1.0 2.85 4.85 2886 2450 E 18 LEU HD21 E 18 LEU H 1.0 2.00 4.00 2887 2451 E 18 LEU HD21 E 19 LEU H 1.0 2.65 4.65 2888 2452 E 18 LEU HD21 E 18 LEU HA 1.0 1.45 3.45 2889 2453 E 18 LEU HD21 E 18 LEU HBy 1.0 1.75 3.75 2890 2453 E 18 LEU HD21 E 18 LEU HBx 1.0 1.75 3.75 2891 2454 E 18 LEU HD21 E 18 LEU HG 1.0 1.90 3.90 2892 2455 E 19 LEU H E 18 LEU H 1.0 2.35 3.85 2893 2456 E 19 LEU H E 20 PHE H 1.0 2.60 4.10 2894 2457 E 19 LEU H E 19 LEU HA 1.0 2.25 3.75 2895 2458 E 19 LEU H E 16 VAL HA 1.0 2.95 4.45 2896 2459 E 15 ILE HA E 19 LEU H 1.0 3.40 4.90 2897 2460 E 19 LEU H E 18 LEU HBx 1.0 2.15 3.65 2898 2460 E 18 LEU HBy E 19 LEU H 1.0 2.15 3.65 2899 2461 E 19 LEU H E 19 LEU HBx 1.0 2.10 3.60 2900 2461 E 19 LEU H E 19 LEU HBy 1.0 2.10 3.60 2901 2462 E 19 LEU H E 18 LEU HG 1.0 3.35 4.85 2902 2463 E 16 VAL H E 19 LEU HD11 1.0 4.10 6.10 2903 2464 E 19 LEU H E 19 LEU HD11 1.0 2.55 4.55 2904 2465 E 19 LEU HA E 19 LEU HD11 1.0 2.40 4.40 2905 2466 E 18 LEU H E 19 LEU HD11 1.0 3.45 5.45 2906 2467 E 20 PHE HD% E 19 LEU HD11 1.0 3.80 5.80 2907 2468 E 20 PHE HE% E 19 LEU HD11 1.0 3.60 5.60 2908 2469 E 16 VAL HA E 19 LEU HD11 1.0 2.55 4.55 2909 2470 E 15 ILE HA E 19 LEU HD11 1.0 4.10 6.10 2910 2471 E 15 ILE HG1y E 19 LEU HD11 1.0 3.55 5.55 2911 2472 E 15 ILE HB E 19 LEU HD11 1.0 3.85 5.85 2912 2473 E 19 LEU HBx E 19 LEU HD11 1.0 1.95 3.95 2913 2473 E 19 LEU HBy E 19 LEU HD11 1.0 1.95 3.95 2914 2474 E 16 VAL HG21 E 19 LEU HD11 1.0 1.95 3.95 2915 2475 E 15 ILE HG21 E 19 LEU HD11 1.0 2.15 4.15 2916 2476 E 19 LEU H E 19 LEU HD21 1.0 2.30 4.30 2917 2477 E 19 LEU HD21 E 19 LEU HA 1.0 1.45 3.45 2918 2478 E 16 VAL HA E 19 LEU HD21 1.0 3.75 5.75 2919 2479 E 15 ILE HG1y E 19 LEU HD21 1.0 3.70 5.70 2920 2480 E 19 LEU HBy E 19 LEU HD21 1.0 1.85 3.85 2921 2480 E 19 LEU HD21 E 19 LEU HBx 1.0 1.85 3.85 2922 2481 E 19 LEU HD21 E 18 LEU HD11 1.0 1.95 3.95 2923 2482 E 20 PHE HD% E 19 LEU HD21 1.0 3.90 5.90 2924 2483 E 20 PHE HE% E 19 LEU HD21 1.0 4.10 6.10 2925 2484 E 15 ILE HA E 19 LEU HD21 1.0 4.10 6.10 2926 2485 E 15 ILE HG1y E 19 LEU HD21 1.0 4.35 6.35 2927 2486 E 16 VAL HA E 19 LEU HD21 1.0 3.90 5.90 2928 2487 E 19 LEU H E 20 PHE H 1.0 2.25 3.75 2929 2488 E 21 GLY H E 20 PHE H 1.0 2.25 3.75 2930 2489 E 20 PHE H E 19 LEU HA 1.0 2.85 4.35 2931 2490 E 20 PHE H E 20 PHE HA 1.0 3.15 4.65 2932 2491 E 16 VAL HA E 20 PHE H 1.0 2.90 4.40 2933 2492 E 17 VAL HA E 20 PHE H 1.0 3.10 4.60 2934 2493 E 20 PHE H E 20 PHE HBy 1.0 2.05 3.55 2935 2494 E 20 PHE HBx E 20 PHE H 1.0 2.25 3.75 2936 2495 E 20 PHE H E 19 LEU HBx 1.0 2.40 3.90 2937 2495 E 19 LEU HBy E 20 PHE H 1.0 2.40 3.90 2938 2496 E 16 VAL HA E 20 PHE HD% 1.0 1.65 3.15 2939 2497 E 20 PHE HD% E 17 VAL HA 1.0 2.95 4.45 2940 2498 E 20 PHE HD% E 19 LEU HBx 1.0 2.75 4.25 2941 2498 E 20 PHE HD% E 19 LEU HBy 1.0 2.75 4.25 2942 2499 E 20 PHE HE% E 16 VAL HA 1.0 4.15 5.65 2943 2500 E 20 PHE HE% E 19 LEU HBx 1.0 3.40 4.90 2944 2500 E 20 PHE HE% E 19 LEU HBy 1.0 3.40 4.90 2945 2501 E 16 VAL HG11 E 20 PHE HE% 1.0 3.30 4.80 2946 2502 E 20 PHE HE% E 28 ILE HD11 1.0 3.20 4.70 2947 2503 E 20 PHE HE% E 19 LEU HD11 1.0 3.35 4.85 2948 2504 E 21 GLY H E 20 PHE H 1.0 2.10 3.60 2949 2505 E 18 LEU HA E 21 GLY H 1.0 2.80 4.30 2950 2506 E 21 GLY H E 20 PHE HA 1.0 2.60 4.10 2951 2507 E 21 GLY H E 17 VAL HA 1.0 2.75 4.25 2952 2508 E 21 GLY H E 20 PHE HBy 1.0 3.15 4.65 2953 2509 E 21 GLY H E 20 PHE HBx 1.0 3.15 4.65 2954 2510 E 21 GLY H E 17 VAL HG11 1.0 3.70 5.20 2955 2511 E 23 LYS H E 24 LYS H 1.0 3.10 4.60 2956 2512 E 23 LYS H E 23 LYS HA 1.0 2.45 3.95 2957 2513 E 23 LYS H E 23 LYS HBx 1.0 2.00 3.50 2958 2513 E 23 LYS H E 23 LYS HBy 1.0 2.00 3.50 2959 2514 E 23 LYS H E 23 LYS HGx 1.0 2.95 4.45 2960 2514 E 23 LYS H E 23 LYS HGy 1.0 2.95 4.45 2961 2515 E 23 LYS H E 24 LYS H 1.0 2.60 4.10 2962 2516 E 24 LYS H E 25 LEU H 1.0 2.35 3.85 2963 2517 E 24 LYS H E 24 LYS HA 1.0 1.85 3.35 2964 2518 E 22 THR HA E 24 LYS H 1.0 2.95 4.45 2965 2519 E 24 LYS H E 23 LYS HA 1.0 2.25 3.75 2966 2520 E 24 LYS H E 24 LYS HBx 1.0 2.05 3.55 2967 2520 E 24 LYS H E 24 LYS HBy 1.0 2.05 3.55 2968 2521 E 24 LYS H E 24 LYS HDx 1.0 2.50 4.00 2969 2521 E 24 LYS H E 24 LYS HDy 1.0 2.50 4.00 2970 2522 E 25 LEU H E 26 GLY H 1.0 2.75 4.25 2971 2523 E 24 LYS H E 25 LEU H 1.0 2.65 4.15 2972 2524 E 25 LEU H E 24 LYS HA 1.0 2.55 4.05 2973 2525 E 25 LEU H E 25 LEU HA 1.0 2.70 4.20 2974 2526 E 25 LEU H E 24 LYS HBx 1.0 2.30 3.80 2975 2526 E 25 LEU H E 24 LYS HBy 1.0 2.30 3.80 2976 2527 E 25 LEU H E 25 LEU HBx 1.0 2.00 3.50 2977 2527 E 25 LEU HBy E 25 LEU H 1.0 2.00 3.50 2978 2528 E 25 LEU H E 25 LEU HG 1.0 2.90 4.40 2979 2529 E 25 LEU H E 25 LEU HD11 1.0 2.95 4.95 2980 2530 E 25 LEU HD11 E 29 GLY H 1.0 3.00 5.00 2981 2531 E 21 GLY H E 25 LEU HD11 1.0 3.45 5.45 2982 2532 E 25 LEU HD11 E 29 GLY HAy 1.0 4.10 6.10 2983 2533 E 25 LEU HD11 E 28 ILE HB 1.0 3.00 5.00 2984 2534 E 25 LEU HD11 E 29 GLY H 1.0 3.00 5.00 2985 2535 E 22 THR HA E 25 LEU HD11 1.0 2.50 4.50 2986 2536 E 17 VAL HA E 25 LEU HD11 1.0 2.80 4.80 2987 2537 E 17 VAL HG21 E 25 LEU HD11 1.0 2.25 4.25 2988 2538 E 17 VAL HG21 E 25 LEU HD11 1.0 2.00 4.00 2989 2539 E 17 VAL HB E 25 LEU HD11 1.0 3.05 5.05 2990 2540 E 25 LEU HD11 E 20 PHE HBy 1.0 3.35 5.35 2991 2540 E 20 PHE HBx E 25 LEU HD11 1.0 3.35 5.35 2992 2541 E 25 LEU HD11 E 25 LEU HBx 1.0 1.80 3.80 2993 2541 E 25 LEU HBy E 25 LEU HD11 1.0 1.80 3.80 2994 2542 E 25 LEU HG E 25 LEU HD11 1.0 2.00 4.00 2995 2543 E 25 LEU HD21 E 29 GLY H 1.0 2.95 4.95 2996 2544 E 25 LEU HD21 E 25 LEU H 1.0 3.15 5.15 2997 2545 E 22 THR HA E 25 LEU HD21 1.0 3.60 5.60 2998 2546 E 25 LEU HD21 E 25 LEU HA 1.0 2.10 4.10 2999 2547 E 25 LEU HD21 E 25 LEU HBx 1.0 1.85 3.85 3000 2547 E 25 LEU HD21 E 25 LEU HBy 1.0 1.85 3.85 3001 2548 E 25 LEU HD21 E 25 LEU HG 1.0 1.70 3.70 3002 2549 E 25 LEU HD21 E 26 GLY H 1.0 3.15 5.15 3003 2550 E 25 LEU HD21 E 17 VAL HG21 1.0 3.15 5.15 3004 2551 E 17 VAL HB E 25 LEU HD21 1.0 4.65 6.65 3005 2552 E 22 THR HA E 25 LEU HD21 1.0 3.15 5.15 3006 2553 E 25 LEU H E 26 GLY H 1.0 2.50 4.00 3007 2554 E 22 THR HA E 26 GLY H 1.0 3.15 4.65 3008 2555 E 23 LYS HA E 26 GLY H 1.0 3.25 4.75 3009 2556 E 26 GLY H E 25 LEU HA 1.0 2.80 4.30 3010 2557 E 26 GLY H E 26 GLY HAx 1.0 2.15 3.65 3011 2558 E 26 GLY H E 26 GLY HAy 1.0 2.35 3.85 3012 2559 E 26 GLY H E 25 LEU HBx 1.0 3.25 4.75 3013 2559 E 25 LEU HBy E 26 GLY H 1.0 3.25 4.75 3014 2560 E 26 GLY H E 25 LEU HG 1.0 3.35 4.85 3015 2561 E 27 SER H E 27 SER HA 1.0 2.45 3.95 3016 2562 E 24 LYS HA E 27 SER H 1.0 3.55 5.05 3017 2563 E 27 SER H E 27 SER HBx 1.0 2.25 3.75 3018 2563 E 27 SER H E 27 SER HBy 1.0 2.25 3.75 3019 2564 E 26 GLY HAy E 27 SER H 1.0 2.55 4.05 3020 2565 E 29 GLY H E 28 ILE H 1.0 2.55 4.05 3021 2566 E 27 SER H E 28 ILE H 1.0 2.90 4.40 3022 2567 E 27 SER HA E 28 ILE H 1.0 2.75 4.25 3023 2568 E 28 ILE H E 28 ILE HA 1.0 2.20 3.70 3024 2569 E 28 ILE H E 27 SER HBx 1.0 2.90 4.40 3025 2569 E 27 SER HBy E 28 ILE H 1.0 2.90 4.40 3026 2570 E 26 GLY HAy E 28 ILE H 1.0 3.10 4.60 3027 2571 E 28 ILE HB E 28 ILE H 1.0 2.05 3.55 3028 2572 E 28 ILE H E 28 ILE HG1y 1.0 1.90 3.40 3029 2573 E 28 ILE H E 28 ILE HG1x 1.0 2.70 4.20 3030 2574 E 28 ILE HG21 E 32 LEU H 1.0 2.00 4.00 3031 2575 E 28 ILE H E 28 ILE HG21 1.0 2.05 4.05 3032 2576 E 20 PHE HE% E 28 ILE HG21 1.0 4.30 6.30 3033 2577 E 28 ILE HA E 28 ILE HG21 1.0 1.70 3.70 3034 2578 E 29 GLY H E 28 ILE H 1.0 2.90 4.40 3035 2579 E 29 GLY H E 28 ILE HA 1.0 2.70 4.20 3036 2580 E 29 GLY H E 29 GLY HAx 1.0 2.55 4.05 3037 2581 E 29 GLY H E 29 GLY HAy 1.0 1.85 3.35 3038 2582 E 29 GLY H E 28 ILE HB 1.0 2.50 4.00 3039 2583 E 29 GLY H E 30 SER H 1.0 2.95 4.45 3040 2584 E 30 SER H E 30 SER HA 1.0 2.55 4.05 3041 2585 E 30 SER H E 30 SER HBx 1.0 2.55 4.05 3042 2585 E 30 SER H E 30 SER HBy 1.0 2.55 4.05 3043 2586 E 32 LEU H E 31 ASP H 1.0 2.50 4.00 3044 2587 E 31 ASP H E 31 ASP HA 1.0 2.30 3.80 3045 2588 E 30 SER HA E 31 ASP H 1.0 2.25 3.75 3046 2589 E 28 ILE HA E 31 ASP H 1.0 2.75 4.25 3047 2590 E 31 ASP H E 30 SER HBx 1.0 2.75 4.25 3048 2590 E 30 SER HBy E 31 ASP H 1.0 2.75 4.25 3049 2591 E 31 ASP H E 31 ASP HBx 1.0 2.35 3.85 3050 2591 E 31 ASP H E 31 ASP HBy 1.0 2.35 3.85 3051 2592 E 32 LEU H E 32 LEU HA 1.0 2.55 4.05 3052 2593 E 32 LEU H E 29 GLY HAx 1.0 3.10 4.60 3053 2594 E 32 LEU H E 31 ASP HBx 1.0 2.80 4.30 3054 2594 E 32 LEU H E 31 ASP HBy 1.0 2.80 4.30 3055 2595 E 32 LEU H E 32 LEU HBx 1.0 2.55 4.05 3056 2595 E 32 LEU H E 32 LEU HBy 1.0 2.55 4.05 3057 2596 E 32 LEU H E 32 LEU HG 1.0 2.45 3.95 3058 2597 E 32 LEU H E 32 LEU HD11 1.0 2.55 4.55 3059 2598 E 32 LEU HA E 32 LEU HD11 1.0 2.05 4.05 3060 2599 E 28 ILE HA E 32 LEU HD11 1.0 2.80 4.80 3061 2600 E 29 GLY HAy E 32 LEU HD11 1.0 2.85 4.85 3062 2601 E 32 LEU HD11 E 32 LEU HBx 1.0 1.80 3.80 3063 2601 E 32 LEU HBy E 32 LEU HD11 1.0 1.80 3.80 3064 2602 E 32 LEU HG E 32 LEU HD11 1.0 1.80 3.80 3065 2603 E 32 LEU H E 32 LEU HD21 1.0 2.90 4.90 3066 2604 E 32 LEU HD21 E 34 ALA H 1.0 3.25 5.25 3067 2605 E 32 LEU HA E 32 LEU HD21 1.0 1.65 3.65 3068 2606 E 32 LEU HD21 E 35 SER HBx 1.0 3.85 5.85 3069 2606 E 32 LEU HD21 E 35 SER HBy 1.0 3.85 5.85 3070 2607 E 32 LEU HD21 E 32 LEU HBx 1.0 1.75 3.75 3071 2607 E 32 LEU HBy E 32 LEU HD21 1.0 1.75 3.75 3072 2608 E 32 LEU HG E 32 LEU HD21 1.0 1.80 3.80 3073 2609 E 32 LEU H E 33 GLY H 1.0 2.75 4.25 3074 2610 E 34 ALA H E 33 GLY H 1.0 2.65 4.15 3075 2611 E 33 GLY H E 33 GLY HAx 1.0 2.15 3.65 3076 2611 E 33 GLY H E 33 GLY HAy 1.0 2.15 3.65 3077 2612 E 33 GLY H E 30 SER HBx 1.0 4.00 5.50 3078 2612 E 30 SER HBy E 33 GLY H 1.0 4.00 5.50 3079 2613 E 33 GLY H E 31 ASP HBx 1.0 3.85 5.35 3080 2613 E 31 ASP HBy E 33 GLY H 1.0 3.85 5.35 3081 2614 E 33 GLY H E 32 LEU HBx 1.0 2.85 4.35 3082 2614 E 32 LEU HBy E 33 GLY H 1.0 2.85 4.35 3083 2615 E 32 LEU HG E 33 GLY H 1.0 3.05 4.55 3084 2616 E 33 GLY H E 34 ALA HB1 1.0 4.20 5.70 3085 2617 E 34 ALA H E 33 GLY H 1.0 2.65 4.15 3086 2618 E 31 ASP HA E 34 ALA H 1.0 3.10 4.60 3087 2619 E 34 ALA H E 34 ALA HA 1.0 2.15 3.65 3088 2620 E 34 ALA H E 33 GLY HAx 1.0 2.85 4.35 3089 2621 E 34 ALA H E 33 GLY HAy 1.0 2.75 4.25 3090 2622 E 34 ALA H E 34 ALA HB1 1.0 1.90 3.40 3091 2623 E 34 ALA H E 34 ALA HB1 1.0 1.65 3.65 3092 2624 E 32 LEU H E 34 ALA HB1 1.0 3.90 5.90 3093 2625 E 33 GLY H E 34 ALA HB1 1.0 4.30 6.30 3094 2626 E 34 ALA HB1 E 34 ALA HA 1.0 1.25 3.25 3095 2627 E 34 ALA HB1 E 35 SER HBx 1.0 3.45 5.45 3096 2627 E 35 SER HBy E 34 ALA HB1 1.0 3.45 5.45 3097 2628 E 34 ALA HB1 E 31 ASP HBx 1.0 2.75 4.75 3098 2628 E 31 ASP HBy E 34 ALA HB1 1.0 2.75 4.75 3099 2629 E 34 ALA HB1 E 30 SER HBx 1.0 3.50 5.50 3100 2629 E 30 SER HBy E 34 ALA HB1 1.0 3.50 5.50 3101 2630 E 35 SER H E 36 ILE H 1.0 2.65 4.15 3102 2631 E 35 SER H E 35 SER HA 1.0 2.15 3.65 3103 2632 E 34 ALA HA E 35 SER H 1.0 2.45 3.95 3104 2633 E 35 SER H E 35 SER HBx 1.0 2.50 4.00 3105 2633 E 35 SER HBy E 35 SER H 1.0 2.50 4.00 3106 2634 E 35 SER H E 35 SER HBx 1.0 2.60 4.10 3107 2634 E 35 SER HBy E 35 SER H 1.0 2.60 4.10 3108 2635 E 34 ALA HB1 E 35 SER H 1.0 2.95 4.45 3109 2636 E 36 ILE H E 37 LYS H 1.0 2.70 4.20 3110 2637 E 35 SER H E 36 ILE H 1.0 2.50 4.00 3111 2638 E 36 ILE H E 35 SER HA 1.0 2.95 4.45 3112 2639 E 36 ILE H E 36 ILE HA 1.0 2.15 3.65 3113 2640 E 36 ILE H E 33 GLY HAx 1.0 3.35 4.85 3114 2641 E 36 ILE H E 36 ILE HB 1.0 2.30 3.80 3115 2642 E 36 ILE H E 37 LYS HBx 1.0 3.85 5.35 3116 2642 E 36 ILE H E 37 LYS HBy 1.0 3.85 5.35 3117 2643 E 36 ILE H E 36 ILE HG1y 1.0 2.55 4.05 3118 2644 E 36 ILE H E 36 ILE HG1x 1.0 2.85 4.35 3119 2645 E 36 ILE H E 36 ILE HD11 1.0 2.50 4.50 3120 2646 E 37 LYS H E 36 ILE HD11 1.0 3.15 5.15 3121 2647 E 36 ILE HD11 E 35 SER HBx 1.0 3.25 5.25 3122 2647 E 35 SER HBy E 36 ILE HD11 1.0 3.25 5.25 3123 2648 E 36 ILE HA E 36 ILE HD11 1.0 2.20 4.20 3124 2649 E 36 ILE HB E 36 ILE HD11 1.0 1.85 3.85 3125 2650 E 36 ILE HG1y E 36 ILE HD11 1.0 1.55 3.55 3126 2651 E 36 ILE H E 36 ILE HG21 1.0 2.30 4.30 3127 2652 E 37 LYS H E 36 ILE HG21 1.0 2.30 4.30 3128 2653 E 36 ILE HG21 E 39 PHE HE% 1.0 4.60 6.60 3129 2654 E 36 ILE HG21 E 37 LYS HA 1.0 2.20 4.20 3130 2655 E 36 ILE HA E 36 ILE HG21 1.0 1.70 3.70 3131 2656 E 36 ILE HG21 E 33 GLY HAx 1.0 3.05 5.05 3132 2657 E 36 ILE HG21 E 39 PHE HBx 1.0 2.85 4.85 3133 2657 E 36 ILE HG21 E 39 PHE HBy 1.0 2.85 4.85 3134 2658 E 36 ILE HB E 36 ILE HG21 1.0 1.85 3.85 3135 2659 E 36 ILE HG1y E 36 ILE HG21 1.0 1.55 3.55 3136 2660 E 36 ILE HG1x E 36 ILE HG21 1.0 1.70 3.70 3137 2661 E 36 ILE H E 37 LYS H 1.0 2.75 4.25 3138 2662 E 37 LYS H E 38 GLY H 1.0 2.70 4.20 3139 2663 E 34 ALA HA E 37 LYS H 1.0 3.40 4.90 3140 2664 E 37 LYS H E 37 LYS HA 1.0 2.35 3.85 3141 2665 E 37 LYS H E 36 ILE HA 1.0 2.55 4.05 3142 2666 E 37 LYS H E 33 GLY HAx 1.0 3.25 4.75 3143 2666 E 33 GLY HAy E 37 LYS H 1.0 3.25 4.75 3144 2667 E 37 LYS H E 36 ILE HB 1.0 2.40 3.90 3145 2668 E 37 LYS H E 37 LYS HBx 1.0 2.35 3.85 3146 2668 E 37 LYS H E 37 LYS HBy 1.0 2.35 3.85 3147 2669 E 37 LYS H E 37 LYS HDx 1.0 3.60 5.10 3148 2669 E 37 LYS H E 37 LYS HDy 1.0 3.60 5.10 3149 2670 E 37 LYS H E 36 ILE HG1x 1.0 3.40 4.90 3150 2671 E 37 LYS H E 36 ILE HG21 1.0 3.45 4.95 3151 2672 E 37 LYS H E 38 GLY H 1.0 1.95 3.45 3152 2673 E 38 GLY H E 39 PHE H 1.0 1.95 3.45 3153 2674 E 37 LYS HA E 38 GLY H 1.0 2.35 3.85 3154 2675 E 38 GLY H E 39 PHE HBx 1.0 2.90 4.40 3155 2675 E 39 PHE HBy E 38 GLY H 1.0 2.90 4.40 3156 2676 E 38 GLY H E 37 LYS HBx 1.0 2.40 3.90 3157 2676 E 37 LYS HBy E 38 GLY H 1.0 2.40 3.90 3158 2677 E 39 PHE H E 40 LYS H 1.0 2.45 3.95 3159 2678 E 38 GLY H E 39 PHE H 1.0 2.30 3.80 3160 2679 E 39 PHE H E 39 PHE HA 1.0 2.45 3.95 3161 2680 E 39 PHE H E 38 GLY HAx 1.0 2.50 4.00 3162 2681 E 36 ILE HA E 39 PHE H 1.0 2.75 4.25 3163 2682 E 39 PHE H E 39 PHE HBx 1.0 1.65 3.15 3164 2682 E 39 PHE HBy E 39 PHE H 1.0 1.65 3.15 3165 2683 E 36 ILE HA E 39 PHE HD% 1.0 2.40 4.40 3166 2684 E 39 PHE H E 40 LYS H 1.0 2.50 4.00 3167 2685 E 40 LYS H E 41 LYS H 1.0 2.95 4.45 3168 2686 E 40 LYS H E 39 PHE HA 1.0 2.80 4.30 3169 2687 E 40 LYS H E 40 LYS HA 1.0 2.40 3.90 3170 2688 E 40 LYS H E 39 PHE HBx 1.0 2.35 3.85 3171 2688 E 39 PHE HBy E 40 LYS H 1.0 2.35 3.85 3172 2689 E 40 LYS H E 40 LYS HBx 1.0 2.30 3.80 3173 2689 E 40 LYS H E 40 LYS HBy 1.0 2.30 3.80 3174 2690 E 40 LYS H E 40 LYS HDx 1.0 3.80 5.30 3175 2690 E 40 LYS H E 40 LYS HDy 1.0 3.80 5.30 3176 2691 E 40 LYS H E 40 LYS HGx 1.0 3.40 4.90 3177 2691 E 40 LYS H E 40 LYS HGy 1.0 3.40 4.90 3178 2692 E 40 LYS H E 41 LYS H 1.0 2.60 4.10 3179 2693 E 41 LYS H E 42 ALA H 1.0 2.95 4.45 3180 2694 E 41 LYS H E 41 LYS HA 1.0 2.30 3.80 3181 2695 E 38 GLY HAx E 41 LYS H 1.0 2.70 4.20 3182 2696 E 41 LYS H E 40 LYS HA 1.0 2.55 4.05 3183 2697 E 41 LYS H E 39 PHE HBx 1.0 3.70 5.20 3184 2697 E 39 PHE HBy E 41 LYS H 1.0 3.70 5.20 3185 2698 E 41 LYS H E 41 LYS HBx 1.0 2.25 3.75 3186 2698 E 41 LYS H E 41 LYS HBy 1.0 2.25 3.75 3187 2699 E 41 LYS H E 41 LYS HDx 1.0 2.65 4.15 3188 2699 E 41 LYS H E 41 LYS HDy 1.0 2.65 4.15 3189 2700 E 41 LYS H E 41 LYS HGx 1.0 2.85 4.35 3190 2700 E 41 LYS H E 41 LYS HGy 1.0 2.85 4.35 3191 2701 E 36 ILE HG21 E 41 LYS H 1.0 4.25 5.75 3192 2702 E 41 LYS H E 42 ALA H 1.0 2.80 4.30 3193 2703 E 42 ALA H E 43 MET H 1.0 3.25 4.75 3194 2704 E 39 PHE HA E 42 ALA H 1.0 3.10 4.60 3195 2705 E 42 ALA H E 42 ALA HA 1.0 2.35 3.85 3196 2706 E 42 ALA H E 41 LYS HA 1.0 2.85 4.35 3197 2707 E 42 ALA H E 38 GLY HAy 1.0 2.95 4.45 3198 2708 E 42 ALA H E 39 PHE HBx 1.0 4.25 5.75 3199 2708 E 39 PHE HBy E 42 ALA H 1.0 4.25 5.75 3200 2709 E 42 ALA H E 43 MET HBx 1.0 4.05 5.55 3201 2709 E 42 ALA H E 43 MET HBy 1.0 4.05 5.55 3202 2710 E 42 ALA H E 41 LYS HBx 1.0 2.15 3.65 3203 2710 E 42 ALA H E 41 LYS HBy 1.0 2.15 3.65 3204 2711 E 42 ALA H E 42 ALA HB1 1.0 2.00 3.50 3205 2712 E 43 MET H E 42 ALA HB1 1.0 1.90 3.90 3206 2713 E 42 ALA HB1 E 43 MET HBx 1.0 2.90 4.90 3207 2713 E 43 MET HBy E 42 ALA HB1 1.0 2.90 4.90 3208 2714 E 42 ALA HB1 E 43 MET HGx 1.0 3.80 5.80 3209 2714 E 42 ALA HB1 E 43 MET HGy 1.0 3.80 5.80 3210 2715 E 42 ALA HB1 E 39 PHE HBx 1.0 3.90 5.90 3211 2715 E 39 PHE HBy E 42 ALA HB1 1.0 3.90 5.90 3212 2716 E 39 PHE HA E 42 ALA HB1 1.0 1.90 3.90 3213 2717 E 39 PHE HD% E 42 ALA HB1 1.0 5.00 7.00 3214 2718 E 43 MET H E 42 ALA HB1 1.0 1.90 3.90 3215 2719 E 42 ALA H E 43 MET H 1.0 3.15 4.65 3216 2720 E 43 MET H E 44 SER H 1.0 3.15 4.65 3217 2721 E 43 MET H E 43 MET HA 1.0 2.25 3.75 3218 2722 E 43 MET H E 42 ALA HA 1.0 2.55 4.05 3219 2723 E 40 LYS HA E 43 MET H 1.0 2.70 4.20 3220 2724 E 43 MET H E 43 MET HGx 1.0 2.70 4.20 3221 2724 E 43 MET H E 43 MET HGy 1.0 2.70 4.20 3222 2725 E 43 MET H E 43 MET HBx 1.0 2.10 3.60 3223 2725 E 43 MET H E 43 MET HBy 1.0 2.10 3.60 3224 2726 E 43 MET H E 42 ALA HB1 1.0 2.30 3.80 3225 2727 E 43 MET HE1 E 44 SER HBx 1.0 4.20 6.20 3226 2727 E 43 MET HE1 E 44 SER HBy 1.0 4.20 6.20 3227 2728 E 39 PHE HE% E 43 MET HE1 1.0 3.70 5.70 3228 2729 E 44 SER H E 44 SER HA 1.0 2.40 3.90 3229 2730 E 44 SER H E 43 MET HA 1.0 2.50 4.00 3230 2731 E 41 LYS HA E 44 SER H 1.0 3.40 4.90 3231 2732 E 44 SER H E 44 SER HBx 1.0 2.35 3.85 3232 2732 E 44 SER H E 44 SER HBy 1.0 2.35 3.85 3233 2733 E 44 SER H E 43 MET HBx 1.0 2.75 4.25 3234 2733 E 43 MET HBy E 44 SER H 1.0 2.75 4.25 3235 2734 E 42 ALA HB1 E 44 SER H 1.0 3.85 5.35 3236 2735 E 45 ASP H E 45 ASP HA 1.0 2.55 4.05 3237 2736 E 44 SER HA E 45 ASP H 1.0 2.55 4.05 3238 2737 E 45 ASP H E 44 SER HBx 1.0 3.45 4.95 3239 2737 E 44 SER HBy E 45 ASP H 1.0 3.45 4.95 3240 2738 E 45 ASP H E 45 ASP HBx 1.0 2.40 3.90 3241 2738 E 45 ASP H E 45 ASP HBy 1.0 2.40 3.90 3242 2739 E 46 ASP H E 47 GLU H 1.0 3.20 4.70 3243 2740 E 46 ASP H E 46 ASP HA 1.0 2.15 3.65 3244 2741 E 45 ASP HA E 46 ASP H 1.0 3.80 5.30 3245 2742 E 46 ASP H E 44 SER HBx 1.0 4.80 6.30 3246 2742 E 44 SER HBy E 46 ASP H 1.0 4.80 6.30 3247 2743 E 46 ASP H E 46 ASP HBx 1.0 2.10 3.60 3248 2743 E 46 ASP H E 46 ASP HBy 1.0 2.10 3.60 3249 2744 E 46 ASP H E 47 GLU H 1.0 3.35 4.85 3250 2745 E 47 GLU H E 46 ASP HA 1.0 2.85 4.35 3251 2746 E 47 GLU H E 47 GLU HA 1.0 2.85 4.35 3252 2747 E 47 GLU H E 48 PRO HDx 1.0 3.15 4.65 3253 2747 E 47 GLU H E 48 PRO HDy 1.0 3.15 4.65 3254 2748 E 47 GLU H E 46 ASP HBx 1.0 3.15 4.65 3255 2748 E 47 GLU H E 46 ASP HBy 1.0 3.15 4.65 3256 2749 E 47 GLU H E 47 GLU HGx 1.0 3.15 4.65 3257 2749 E 47 GLU H E 47 GLU HGy 1.0 3.15 4.65 3258 2750 E 47 GLU H E 47 GLU HBx 1.0 3.15 4.65 3259 2750 E 47 GLU H E 47 GLU HBy 1.0 3.15 4.65 3260 2751 E 49 LYS H E 49 LYS HA 1.0 2.15 3.65 3261 2752 F 5 SER H F 6 ILE H 1.0 2.85 5.85 3262 2753 F 5 SER H F 5 SER HG 1.0 2.15 5.15 3263 2754 F 5 SER H F 5 SER HBx 1.0 2.15 5.15 3264 2754 F 5 SER H F 5 SER HBy 1.0 2.15 5.15 3265 2755 F 5 SER H F 8 GLN HGx 1.0 3.35 6.35 3266 2755 F 5 SER H F 8 GLN HGy 1.0 3.35 6.35 3267 2756 F 5 SER H F 8 GLN HBx 1.0 2.75 5.75 3268 2756 F 5 SER H F 8 GLN HBy 1.0 2.75 5.75 3269 2757 F 6 ILE H F 7 TRP H 1.0 2.20 3.70 3270 2758 F 6 ILE H F 8 GLN H 1.0 2.40 3.90 3271 2759 F 6 ILE H F 5 SER HG 1.0 1.95 3.45 3272 2760 F 6 ILE H F 5 SER HBx 1.0 2.50 4.00 3273 2760 F 6 ILE H F 5 SER HBy 1.0 2.50 4.00 3274 2761 F 6 ILE H F 6 ILE HA 1.0 2.05 3.55 3275 2762 F 6 ILE H F 6 ILE HB 1.0 2.15 3.65 3276 2763 F 6 ILE H F 6 ILE HG21 1.0 2.40 3.90 3277 2764 F 6 ILE HA F 6 ILE HD11 1.0 2.40 4.40 3278 2765 F 6 ILE HB F 6 ILE HD11 1.0 1.80 3.80 3279 2766 F 6 ILE HD11 F 6 ILE HG1y 1.0 1.80 3.80 3280 2767 F 6 ILE HD11 F 6 ILE HG1x 1.0 1.55 3.55 3281 2768 F 6 ILE H F 6 ILE HG21 1.0 2.50 4.50 3282 2769 F 6 ILE HG21 F 10 LEU H 1.0 4.35 6.35 3283 2770 F 7 TRP H F 6 ILE HG21 1.0 2.00 4.00 3284 2771 F 6 ILE HA F 6 ILE HG21 1.0 2.00 4.00 3285 2772 F 6 ILE HB F 6 ILE HG21 1.0 1.40 3.40 3286 2773 F 6 ILE HG21 F 6 ILE HG1y 1.0 1.45 3.45 3287 2774 F 6 ILE HG21 F 6 ILE HG1x 1.0 2.35 4.35 3288 2775 F 6 ILE H F 7 TRP H 1.0 2.50 4.00 3289 2776 F 7 TRP H F 8 GLN H 1.0 2.50 4.00 3290 2777 F 7 TRP H F 7 TRP HA 1.0 2.00 3.50 3291 2778 F 5 SER HG F 7 TRP H 1.0 2.45 3.95 3292 2779 F 7 TRP H F 6 ILE HA 1.0 2.65 4.15 3293 2780 F 7 TRP H F 7 TRP HBx 1.0 2.30 3.80 3294 2780 F 7 TRP H F 7 TRP HBy 1.0 2.30 3.80 3295 2781 F 7 TRP H F 6 ILE HB 1.0 2.20 3.70 3296 2782 F 7 TRP H F 8 GLN HBx 1.0 3.40 4.90 3297 2782 F 8 GLN HBy F 7 TRP H 1.0 3.40 4.90 3298 2783 F 7 TRP HD1 F 10 LEU HD11 1.0 3.05 4.55 3299 2784 F 7 TRP HA F 7 TRP HD1 1.0 2.65 4.15 3300 2785 F 8 GLN H F 9 LEU H 1.0 2.10 3.60 3301 2786 F 7 TRP H F 8 GLN H 1.0 2.30 3.80 3302 2787 F 8 GLN H F 5 SER HA 1.0 2.65 4.15 3303 2788 F 8 GLN H F 7 TRP HA 1.0 3.05 4.55 3304 2789 F 5 SER HG F 8 GLN H 1.0 3.15 4.65 3305 2790 F 8 GLN H F 8 GLN HA 1.0 2.40 3.90 3306 2791 F 8 GLN H F 7 TRP HBx 1.0 2.80 4.30 3307 2791 F 8 GLN H F 7 TRP HBy 1.0 2.80 4.30 3308 2792 F 8 GLN H F 8 GLN HGx 1.0 3.05 4.55 3309 2792 F 8 GLN HGy F 8 GLN H 1.0 3.05 4.55 3310 2793 F 8 GLN H F 8 GLN HBx 1.0 1.60 3.10 3311 2793 F 8 GLN HBy F 8 GLN H 1.0 1.60 3.10 3312 2794 F 10 LEU H F 9 LEU H 1.0 2.45 3.95 3313 2795 F 8 GLN H F 9 LEU H 1.0 2.45 3.95 3314 2796 F 9 LEU H F 9 LEU HA 1.0 2.55 4.05 3315 2797 F 6 ILE HA F 9 LEU H 1.0 2.90 4.40 3316 2798 F 9 LEU H F 9 LEU HBx 1.0 2.10 3.60 3317 2798 F 9 LEU H F 9 LEU HBy 1.0 2.10 3.60 3318 2799 F 9 LEU H F 9 LEU HG 1.0 2.40 3.90 3319 2800 F 6 ILE HG21 F 9 LEU HD11 1.0 2.90 4.90 3320 2801 F 13 ALA HB1 F 9 LEU HD11 1.0 3.60 5.60 3321 2802 F 6 ILE HA F 9 LEU HD11 1.0 2.30 4.30 3322 2803 F 9 LEU HD21 F 13 ALA H 1.0 3.20 5.20 3323 2804 F 9 LEU HD21 F 10 LEU H 1.0 2.95 4.95 3324 2805 F 9 LEU HD21 F 9 LEU H 1.0 2.60 4.60 3325 2806 F 9 LEU HD21 F 9 LEU HA 1.0 1.70 3.70 3326 2807 F 9 LEU HD21 F 6 ILE HA 1.0 2.50 4.50 3327 2808 F 9 LEU HD21 F 12 ILE HB 1.0 2.55 4.55 3328 2809 F 9 LEU HD21 F 9 LEU HBx 1.0 1.90 3.90 3329 2809 F 9 LEU HD21 F 9 LEU HBy 1.0 1.90 3.90 3330 2810 F 9 LEU HD21 F 9 LEU HG 1.0 1.70 3.70 3331 2811 F 10 LEU H F 7 TRP HA 1.0 3.05 4.55 3332 2812 F 10 LEU H F 10 LEU HA 1.0 2.20 3.70 3333 2813 F 10 LEU H F 10 LEU HBx 1.0 1.95 3.45 3334 2813 F 10 LEU H F 10 LEU HBy 1.0 1.95 3.45 3335 2814 F 10 LEU H F 10 LEU HG 1.0 2.55 4.05 3336 2815 F 10 LEU H F 9 LEU HG 1.0 2.85 4.35 3337 2816 F 6 ILE HD11 F 10 LEU HD11 1.0 3.50 5.50 3338 2817 F 10 LEU H F 10 LEU HD21 1.0 2.70 4.70 3339 2818 F 10 LEU HD21 F 11 ILE H 1.0 3.45 5.45 3340 2819 F 7 TRP HZ2 F 10 LEU HD21 1.0 2.80 4.80 3341 2820 F 10 LEU HA F 10 LEU HD21 1.0 1.90 3.90 3342 2821 F 13 ALA HB1 F 10 LEU HD21 1.0 3.70 5.70 3343 2822 F 10 LEU H F 11 ILE H 1.0 2.35 3.85 3344 2823 F 11 ILE H F 12 ILE H 1.0 2.25 3.75 3345 2824 F 10 LEU HA F 11 ILE H 1.0 2.80 4.30 3346 2825 F 8 GLN HA F 11 ILE H 1.0 2.80 4.30 3347 2826 F 11 ILE H F 11 ILE HA 1.0 2.40 3.90 3348 2827 F 11 ILE H F 11 ILE HB 1.0 2.00 3.50 3349 2828 F 11 ILE H F 10 LEU HBx 1.0 2.25 3.75 3350 2828 F 10 LEU HBy F 11 ILE H 1.0 2.25 3.75 3351 2829 F 11 ILE H F 11 ILE HD11 1.0 2.50 4.50 3352 2830 F 11 ILE HD11 F 7 TRP HE3 1.0 3.35 5.35 3353 2831 F 11 ILE HA F 11 ILE HD11 1.0 2.55 4.55 3354 2832 F 11 ILE HD11 F 8 GLN HGx 1.0 3.75 5.75 3355 2832 F 8 GLN HGy F 11 ILE HD11 1.0 3.75 5.75 3356 2833 F 11 ILE HB F 11 ILE HD11 1.0 2.15 4.15 3357 2834 F 11 ILE HD11 F 11 ILE HG1y 1.0 1.80 3.80 3358 2835 F 11 ILE HD11 F 11 ILE HG1x 1.0 1.80 3.80 3359 2836 F 11 ILE HG21 F 15 ILE H 1.0 3.65 5.65 3360 2837 F 11 ILE H F 11 ILE HG21 1.0 1.90 3.90 3361 2838 F 11 ILE HA F 11 ILE HG21 1.0 2.00 4.00 3362 2839 F 11 ILE HG21 F 7 TRP HBx 1.0 4.10 6.10 3363 2839 F 7 TRP HBy F 11 ILE HG21 1.0 4.10 6.10 3364 2840 F 11 ILE HG21 F 8 GLN HGx 1.0 3.05 5.05 3365 2840 F 8 GLN HGy F 11 ILE HG21 1.0 3.05 5.05 3366 2841 F 13 ALA H F 12 ILE H 1.0 2.35 3.85 3367 2842 F 11 ILE H F 12 ILE H 1.0 2.50 4.00 3368 2843 F 9 LEU HA F 12 ILE H 1.0 2.80 4.30 3369 2844 F 12 ILE H F 11 ILE HA 1.0 3.75 5.25 3370 2845 F 12 ILE H F 12 ILE HA 1.0 2.55 4.05 3371 2846 F 12 ILE HB F 12 ILE H 1.0 2.20 3.70 3372 2847 F 12 ILE H F 12 ILE HG1y 1.0 1.90 3.40 3373 2848 F 12 ILE H F 8 GLN HBx 1.0 3.60 5.10 3374 2848 F 8 GLN HBy F 12 ILE H 1.0 3.60 5.10 3375 2849 F 12 ILE H F 12 ILE HG1x 1.0 1.90 3.40 3376 2850 F 12 ILE HD11 F 13 ALA H 1.0 3.75 5.75 3377 2851 F 12 ILE HD11 F 12 ILE H 1.0 2.90 4.90 3378 2852 F 12 ILE HD11 F 9 LEU HA 1.0 2.80 4.80 3379 2853 F 12 ILE HD11 F 8 GLN HA 1.0 3.45 5.45 3380 2854 F 12 ILE HD11 F 12 ILE HA 1.0 2.95 4.95 3381 2855 F 12 ILE HD11 F 12 ILE HB 1.0 2.35 4.35 3382 2856 F 12 ILE HD11 F 8 GLN HBx 1.0 3.55 5.55 3383 2856 F 12 ILE HD11 F 8 GLN HBy 1.0 3.55 5.55 3384 2857 F 13 ALA H F 12 ILE HG21 1.0 2.30 4.30 3385 2858 F 12 ILE H F 12 ILE HG21 1.0 2.25 4.25 3386 2859 F 9 LEU HA F 12 ILE HG21 1.0 2.35 4.35 3387 2860 F 12 ILE HA F 12 ILE HG21 1.0 1.55 3.55 3388 2861 F 12 ILE HB F 12 ILE HG21 1.0 1.55 3.55 3389 2862 F 13 ALA HB1 F 12 ILE HG21 1.0 3.25 5.25 3390 2863 F 12 ILE HG21 F 16 VAL HG21 1.0 2.05 4.05 3391 2864 F 13 ALA H F 14 VAL H 1.0 2.40 3.90 3392 2865 F 13 ALA H F 12 ILE H 1.0 2.55 4.05 3393 2866 F 13 ALA H F 10 LEU HA 1.0 2.95 4.45 3394 2867 F 13 ALA H F 13 ALA HA 1.0 2.50 4.00 3395 2868 F 13 ALA H F 12 ILE HA 1.0 3.20 4.70 3396 2869 F 13 ALA H F 12 ILE HB 1.0 2.50 4.00 3397 2870 F 14 VAL HG21 F 13 ALA H 1.0 3.35 4.85 3398 2871 F 13 ALA HB1 F 13 ALA H 1.0 1.55 3.55 3399 2872 F 13 ALA HB1 F 14 VAL H 1.0 1.85 3.85 3400 2873 F 13 ALA HB1 F 12 ILE H 1.0 2.60 4.60 3401 2874 F 9 LEU HA F 13 ALA HB1 1.0 2.75 4.75 3402 2875 F 13 ALA HB1 F 13 ALA HA 1.0 1.45 3.45 3403 2876 F 13 ALA HB1 F 12 ILE HA 1.0 2.90 4.90 3404 2877 F 13 ALA HB1 F 14 VAL HB 1.0 2.70 4.70 3405 2878 F 13 ALA H F 14 VAL H 1.0 2.35 3.85 3406 2879 F 15 ILE H F 14 VAL H 1.0 2.45 3.95 3407 2880 F 14 VAL H F 14 VAL HA 1.0 2.65 4.15 3408 2881 F 11 ILE HA F 14 VAL H 1.0 3.05 4.55 3409 2882 F 14 VAL H F 14 VAL HA 1.0 2.65 4.15 3410 2883 F 14 VAL H F 14 VAL HB 1.0 2.20 3.70 3411 2884 F 13 ALA HB1 F 14 VAL H 1.0 2.45 3.95 3412 2885 F 14 VAL HG11 F 17 VAL H 1.0 2.75 4.75 3413 2886 F 14 VAL H F 14 VAL HG11 1.0 2.20 4.20 3414 2887 F 15 ILE H F 14 VAL HG11 1.0 2.60 4.60 3415 2888 F 11 ILE HA F 14 VAL HG11 1.0 2.60 4.60 3416 2889 F 14 VAL HA F 14 VAL HG11 1.0 1.90 3.90 3417 2890 F 14 VAL HG11 F 18 LEU HA 1.0 3.45 5.45 3418 2891 F 14 VAL HB F 14 VAL HG11 1.0 1.60 3.60 3419 2892 F 14 VAL HG11 F 15 ILE HB 1.0 2.85 4.85 3420 2893 F 14 VAL HG11 F 18 LEU HBx 1.0 2.60 4.60 3421 2893 F 14 VAL HG11 F 18 LEU HBy 1.0 2.60 4.60 3422 2894 F 14 VAL HG11 F 15 ILE HG1y 1.0 2.60 4.60 3423 2895 F 13 ALA HB1 F 14 VAL HG11 1.0 3.85 5.85 3424 2896 F 14 VAL HG21 F 14 VAL H 1.0 1.65 3.65 3425 2897 F 14 VAL HG21 F 15 ILE H 1.0 2.65 4.65 3426 2898 F 14 VAL HG21 F 11 ILE H 1.0 3.90 5.90 3427 2899 F 14 VAL HG21 F 11 ILE HA 1.0 2.20 4.20 3428 2900 F 14 VAL HG21 F 14 VAL HA 1.0 1.65 3.65 3429 2901 F 14 VAL HG21 F 14 VAL HB 1.0 1.40 3.40 3430 2902 F 14 VAL HG21 F 13 ALA HB1 1.0 3.05 5.05 3431 2903 F 16 VAL H F 15 ILE H 1.0 2.55 4.05 3432 2904 F 15 ILE H F 14 VAL H 1.0 2.40 3.90 3433 2905 F 11 ILE HA F 15 ILE H 1.0 2.95 4.45 3434 2906 F 15 ILE H F 12 ILE HA 1.0 2.50 4.00 3435 2907 F 15 ILE H F 15 ILE HA 1.0 2.40 3.90 3436 2908 F 15 ILE H F 14 VAL HA 1.0 3.15 4.65 3437 2909 F 15 ILE H F 14 VAL HB 1.0 2.60 4.10 3438 2910 F 15 ILE H F 15 ILE HB 1.0 2.10 3.60 3439 2911 F 15 ILE H F 15 ILE HG1y 1.0 2.50 4.00 3440 2912 F 15 ILE H F 15 ILE HG1x 1.0 2.15 3.65 3441 2913 F 15 ILE H F 15 ILE HD11 1.0 2.60 4.60 3442 2914 F 16 VAL H F 15 ILE HG21 1.0 2.20 4.20 3443 2915 F 15 ILE HG21 F 19 LEU H 1.0 2.45 4.45 3444 2916 F 15 ILE H F 15 ILE HG21 1.0 2.15 4.15 3445 2917 F 15 ILE HG21 F 16 VAL HA 1.0 2.55 4.55 3446 2918 F 15 ILE HA F 15 ILE HG21 1.0 1.45 3.45 3447 2919 F 16 VAL H F 17 VAL H 1.0 2.60 4.10 3448 2920 F 16 VAL H F 15 ILE H 1.0 2.80 4.30 3449 2921 F 16 VAL H F 13 ALA HA 1.0 2.90 4.40 3450 2922 F 16 VAL H F 16 VAL HA 1.0 2.65 4.15 3451 2923 F 16 VAL H F 15 ILE HA 1.0 3.00 4.50 3452 2924 F 16 VAL H F 16 VAL HB 1.0 2.35 3.85 3453 2925 F 16 VAL H F 15 ILE HB 1.0 2.85 4.35 3454 2926 F 16 VAL H F 15 ILE HG1y 1.0 3.60 5.10 3455 2927 F 16 VAL H F 15 ILE HG1x 1.0 3.15 4.65 3456 2928 F 16 VAL HG11 F 16 VAL H 1.0 2.20 4.20 3457 2929 F 16 VAL HG11 F 17 VAL H 1.0 2.20 4.20 3458 2930 F 16 VAL HG11 F 21 GLY H 1.0 3.40 5.40 3459 2931 F 16 VAL HG11 F 15 ILE H 1.0 3.95 5.95 3460 2932 F 16 VAL HG11 F 13 ALA HB1 1.0 3.80 5.80 3461 2933 F 16 VAL HG11 F 20 PHE HBy 1.0 3.20 5.20 3462 2933 F 16 VAL HG11 F 20 PHE HBx 1.0 3.20 5.20 3463 2934 F 16 VAL HG11 F 13 ALA HA 1.0 2.60 4.60 3464 2935 F 16 VAL HG11 F 16 VAL HA 1.0 2.00 4.00 3465 2936 F 16 VAL HG11 F 20 PHE HD% 1.0 2.55 4.55 3466 2937 F 16 VAL HG11 F 20 PHE HE% 1.0 2.95 4.95 3467 2938 F 16 VAL HG11 F 19 LEU HBx 1.0 3.85 5.85 3468 2938 F 16 VAL HG11 F 19 LEU HBy 1.0 3.85 5.85 3469 2939 F 16 VAL HG11 F 19 LEU HD11 1.0 3.25 5.25 3470 2939 F 16 VAL HG11 F 19 LEU HD21 1.0 3.25 5.25 3471 2940 F 16 VAL HG11 F 15 ILE HG21 1.0 2.80 4.80 3472 2941 F 16 VAL H F 16 VAL HG21 1.0 1.70 3.70 3473 2942 F 16 VAL HG21 F 17 VAL H 1.0 2.15 4.15 3474 2943 F 16 VAL HG21 F 13 ALA HA 1.0 2.65 4.65 3475 2944 F 16 VAL HG21 F 16 VAL HA 1.0 1.75 3.75 3476 2945 F 16 VAL HG21 F 16 VAL HB 1.0 1.60 3.60 3477 2946 F 13 ALA HB1 F 16 VAL HG21 1.0 3.55 5.55 3478 2947 F 16 VAL HG21 F 15 ILE HG21 1.0 3.30 5.30 3479 2948 F 15 ILE H F 16 VAL HG21 1.0 3.20 5.20 3480 2949 F 16 VAL HG21 F 20 PHE HD% 1.0 2.10 4.10 3481 2950 F 20 PHE HE% F 16 VAL HG21 1.0 3.45 5.45 3482 2951 F 16 VAL H F 17 VAL H 1.0 2.45 3.95 3483 2952 F 17 VAL H F 16 VAL HA 1.0 3.00 4.50 3484 2953 F 17 VAL H F 17 VAL HA 1.0 2.45 3.95 3485 2954 F 14 VAL HA F 17 VAL H 1.0 3.00 4.50 3486 2955 F 17 VAL H F 16 VAL HB 1.0 2.65 4.15 3487 2956 F 17 VAL H F 17 VAL HB 1.0 2.25 3.75 3488 2957 F 16 VAL HG21 F 17 VAL H 1.0 3.10 4.60 3489 2958 F 17 VAL H F 17 VAL HG11 1.0 1.85 3.85 3490 2959 F 21 GLY H F 17 VAL HG11 1.0 3.05 5.05 3491 2960 F 16 VAL H F 17 VAL HG11 1.0 4.30 6.30 3492 2961 F 17 VAL HG11 F 22 THR HA 1.0 2.75 4.75 3493 2962 F 14 VAL HA F 17 VAL HG11 1.0 2.70 4.70 3494 2963 F 17 VAL HB F 17 VAL HG11 1.0 1.50 3.50 3495 2964 F 17 VAL HG11 F 18 LEU HBx 1.0 2.80 4.80 3496 2964 F 18 LEU HBy F 17 VAL HG11 1.0 2.80 4.80 3497 2965 F 17 VAL HG11 F 21 GLY HAy 1.0 2.80 4.80 3498 2966 F 17 VAL HG11 F 21 GLY HAx 1.0 2.80 4.80 3499 2967 F 17 VAL HG11 F 25 LEU HD21 1.0 2.35 4.35 3500 2968 F 16 VAL H F 17 VAL HG21 1.0 2.60 4.60 3501 2969 F 17 VAL H F 17 VAL HG21 1.0 1.55 3.55 3502 2970 F 22 THR HA F 17 VAL HG21 1.0 2.90 4.90 3503 2971 F 18 LEU HA F 17 VAL HG21 1.0 3.55 5.55 3504 2972 F 17 VAL HG21 F 18 LEU HBx 1.0 3.70 5.70 3505 2972 F 18 LEU HBy F 17 VAL HG21 1.0 3.70 5.70 3506 2973 F 17 VAL HB F 17 VAL HG21 1.0 1.45 3.45 3507 2974 F 17 VAL HG21 F 18 LEU HG 1.0 3.30 5.30 3508 2975 F 25 LEU HD21 F 17 VAL HG21 1.0 2.45 4.45 3509 2976 F 17 VAL HG21 F 25 LEU HBx 1.0 2.95 4.95 3510 2976 F 17 VAL HG21 F 25 LEU HBy 1.0 2.95 4.95 3511 2977 F 19 LEU H F 18 LEU H 1.0 2.45 3.95 3512 2978 F 18 LEU HA F 18 LEU H 1.0 2.30 3.80 3513 2979 F 17 VAL HA F 18 LEU H 1.0 2.60 4.10 3514 2980 F 17 VAL HB F 18 LEU H 1.0 2.60 4.10 3515 2981 F 18 LEU H F 18 LEU HBx 1.0 2.05 3.55 3516 2981 F 18 LEU HBy F 18 LEU H 1.0 2.05 3.55 3517 2982 F 18 LEU HG F 18 LEU H 1.0 2.60 4.10 3518 2983 F 18 LEU H F 18 LEU HD11 1.0 3.20 5.20 3519 2984 F 19 LEU H F 18 LEU HD11 1.0 3.40 5.40 3520 2985 F 15 ILE H F 18 LEU HD11 1.0 3.70 5.70 3521 2986 F 16 VAL H F 18 LEU HD11 1.0 4.25 6.25 3522 2987 F 14 VAL HB F 18 LEU HD11 1.0 3.70 5.70 3523 2988 F 15 ILE HA F 18 LEU HD11 1.0 3.00 5.00 3524 2989 F 18 LEU HA F 18 LEU HD11 1.0 2.70 4.70 3525 2990 F 17 VAL HA F 18 LEU HD11 1.0 4.75 6.75 3526 2991 F 19 LEU HD21 F 18 LEU HD11 1.0 2.85 4.85 3527 2992 F 18 LEU HD21 F 18 LEU H 1.0 2.00 4.00 3528 2993 F 18 LEU HD21 F 19 LEU H 1.0 2.65 4.65 3529 2994 F 18 LEU HD21 F 18 LEU HA 1.0 1.45 3.45 3530 2995 F 18 LEU HD21 F 18 LEU HBx 1.0 1.75 3.75 3531 2995 F 18 LEU HD21 F 18 LEU HBy 1.0 1.75 3.75 3532 2996 F 18 LEU HD21 F 18 LEU HG 1.0 1.90 3.90 3533 2997 F 19 LEU H F 18 LEU H 1.0 2.35 3.85 3534 2998 F 19 LEU H F 20 PHE H 1.0 2.60 4.10 3535 2999 F 19 LEU H F 19 LEU HA 1.0 2.25 3.75 3536 3000 F 19 LEU H F 16 VAL HA 1.0 2.95 4.45 3537 3001 F 15 ILE HA F 19 LEU H 1.0 3.40 4.90 3538 3002 F 19 LEU H F 18 LEU HBx 1.0 2.15 3.65 3539 3002 F 18 LEU HBy F 19 LEU H 1.0 2.15 3.65 3540 3003 F 19 LEU H F 19 LEU HBx 1.0 2.10 3.60 3541 3003 F 19 LEU H F 19 LEU HBy 1.0 2.10 3.60 3542 3004 F 19 LEU H F 18 LEU HG 1.0 3.35 4.85 3543 3005 F 16 VAL H F 19 LEU HD11 1.0 4.10 6.10 3544 3006 F 19 LEU H F 19 LEU HD11 1.0 2.55 4.55 3545 3007 F 19 LEU HA F 19 LEU HD11 1.0 2.40 4.40 3546 3008 F 18 LEU H F 19 LEU HD11 1.0 3.45 5.45 3547 3009 F 20 PHE HD% F 19 LEU HD11 1.0 3.80 5.80 3548 3010 F 20 PHE HE% F 19 LEU HD11 1.0 3.60 5.60 3549 3011 F 16 VAL HA F 19 LEU HD11 1.0 2.55 4.55 3550 3012 F 15 ILE HA F 19 LEU HD11 1.0 4.10 6.10 3551 3013 F 15 ILE HG1y F 19 LEU HD11 1.0 3.55 5.55 3552 3014 F 15 ILE HB F 19 LEU HD11 1.0 3.85 5.85 3553 3015 F 19 LEU HBx F 19 LEU HD11 1.0 1.95 3.95 3554 3015 F 19 LEU HBy F 19 LEU HD11 1.0 1.95 3.95 3555 3016 F 16 VAL HG21 F 19 LEU HD11 1.0 1.95 3.95 3556 3017 F 15 ILE HG21 F 19 LEU HD11 1.0 2.15 4.15 3557 3018 F 19 LEU H F 19 LEU HD21 1.0 2.30 4.30 3558 3019 F 19 LEU HD21 F 19 LEU HA 1.0 1.45 3.45 3559 3020 F 16 VAL HA F 19 LEU HD21 1.0 3.75 5.75 3560 3021 F 15 ILE HG1y F 19 LEU HD21 1.0 3.70 5.70 3561 3022 F 19 LEU HBy F 19 LEU HD21 1.0 1.85 3.85 3562 3022 F 19 LEU HD21 F 19 LEU HBx 1.0 1.85 3.85 3563 3023 F 19 LEU HD21 F 18 LEU HD11 1.0 1.95 3.95 3564 3024 F 20 PHE HD% F 19 LEU HD21 1.0 3.90 5.90 3565 3025 F 20 PHE HE% F 19 LEU HD21 1.0 4.10 6.10 3566 3026 F 15 ILE HA F 19 LEU HD21 1.0 4.10 6.10 3567 3027 F 15 ILE HG1y F 19 LEU HD21 1.0 4.35 6.35 3568 3028 F 16 VAL HA F 19 LEU HD21 1.0 3.90 5.90 3569 3029 F 19 LEU H F 20 PHE H 1.0 2.25 3.75 3570 3030 F 21 GLY H F 20 PHE H 1.0 2.25 3.75 3571 3031 F 20 PHE H F 19 LEU HA 1.0 2.85 4.35 3572 3032 F 20 PHE H F 20 PHE HA 1.0 3.15 4.65 3573 3033 F 16 VAL HA F 20 PHE H 1.0 2.90 4.40 3574 3034 F 17 VAL HA F 20 PHE H 1.0 3.10 4.60 3575 3035 F 20 PHE H F 20 PHE HBy 1.0 2.05 3.55 3576 3036 F 20 PHE HBx F 20 PHE H 1.0 2.25 3.75 3577 3037 F 20 PHE H F 19 LEU HBx 1.0 2.40 3.90 3578 3037 F 19 LEU HBy F 20 PHE H 1.0 2.40 3.90 3579 3038 F 16 VAL HA F 20 PHE HD% 1.0 1.65 3.15 3580 3039 F 20 PHE HD% F 17 VAL HA 1.0 2.95 4.45 3581 3040 F 20 PHE HD% F 19 LEU HBx 1.0 2.75 4.25 3582 3040 F 20 PHE HD% F 19 LEU HBy 1.0 2.75 4.25 3583 3041 F 20 PHE HE% F 16 VAL HA 1.0 4.15 5.65 3584 3042 F 20 PHE HE% F 19 LEU HBx 1.0 3.40 4.90 3585 3042 F 20 PHE HE% F 19 LEU HBy 1.0 3.40 4.90 3586 3043 F 16 VAL HG11 F 20 PHE HE% 1.0 3.30 4.80 3587 3044 F 20 PHE HE% F 28 ILE HD11 1.0 3.20 4.70 3588 3045 F 20 PHE HE% F 19 LEU HD11 1.0 3.35 4.85 3589 3046 F 21 GLY H F 20 PHE H 1.0 2.10 3.60 3590 3047 F 18 LEU HA F 21 GLY H 1.0 2.80 4.30 3591 3048 F 21 GLY H F 20 PHE HA 1.0 2.60 4.10 3592 3049 F 21 GLY H F 17 VAL HA 1.0 2.75 4.25 3593 3050 F 21 GLY H F 20 PHE HBy 1.0 3.15 4.65 3594 3051 F 21 GLY H F 20 PHE HBx 1.0 3.15 4.65 3595 3052 F 21 GLY H F 17 VAL HG11 1.0 3.70 5.20 3596 3053 F 23 LYS H F 24 LYS H 1.0 3.10 4.60 3597 3054 F 23 LYS H F 23 LYS HA 1.0 2.45 3.95 3598 3055 F 23 LYS H F 23 LYS HBx 1.0 2.00 3.50 3599 3055 F 23 LYS H F 23 LYS HBy 1.0 2.00 3.50 3600 3056 F 23 LYS H F 23 LYS HGx 1.0 2.95 4.45 3601 3056 F 23 LYS H F 23 LYS HGy 1.0 2.95 4.45 3602 3057 F 23 LYS H F 24 LYS H 1.0 2.60 4.10 3603 3058 F 24 LYS H F 25 LEU H 1.0 2.35 3.85 3604 3059 F 24 LYS H F 24 LYS HA 1.0 1.85 3.35 3605 3060 F 22 THR HA F 24 LYS H 1.0 2.95 4.45 3606 3061 F 24 LYS H F 23 LYS HA 1.0 2.25 3.75 3607 3062 F 24 LYS H F 24 LYS HBx 1.0 2.05 3.55 3608 3062 F 24 LYS H F 24 LYS HBy 1.0 2.05 3.55 3609 3063 F 24 LYS H F 24 LYS HDx 1.0 2.50 4.00 3610 3063 F 24 LYS H F 24 LYS HDy 1.0 2.50 4.00 3611 3064 F 25 LEU H F 26 GLY H 1.0 2.75 4.25 3612 3065 F 24 LYS H F 25 LEU H 1.0 2.65 4.15 3613 3066 F 25 LEU H F 24 LYS HA 1.0 2.55 4.05 3614 3067 F 25 LEU H F 25 LEU HA 1.0 2.70 4.20 3615 3068 F 25 LEU H F 24 LYS HBx 1.0 2.30 3.80 3616 3068 F 25 LEU H F 24 LYS HBy 1.0 2.30 3.80 3617 3069 F 25 LEU H F 25 LEU HBx 1.0 2.00 3.50 3618 3069 F 25 LEU HBy F 25 LEU H 1.0 2.00 3.50 3619 3070 F 25 LEU H F 25 LEU HG 1.0 2.90 4.40 3620 3071 F 25 LEU H F 25 LEU HD11 1.0 2.95 4.95 3621 3072 F 25 LEU HD11 F 29 GLY H 1.0 3.00 5.00 3622 3073 F 21 GLY H F 25 LEU HD11 1.0 3.45 5.45 3623 3074 F 25 LEU HD11 F 29 GLY HAy 1.0 4.10 6.10 3624 3075 F 25 LEU HD11 F 28 ILE HB 1.0 3.00 5.00 3625 3076 F 25 LEU HD11 F 29 GLY H 1.0 3.00 5.00 3626 3077 F 22 THR HA F 25 LEU HD11 1.0 2.50 4.50 3627 3078 F 17 VAL HA F 25 LEU HD11 1.0 2.80 4.80 3628 3079 F 17 VAL HG21 F 25 LEU HD11 1.0 2.25 4.25 3629 3080 F 17 VAL HG21 F 25 LEU HD11 1.0 2.00 4.00 3630 3081 F 17 VAL HB F 25 LEU HD11 1.0 3.05 5.05 3631 3082 F 25 LEU HD11 F 20 PHE HBy 1.0 3.35 5.35 3632 3082 F 20 PHE HBx F 25 LEU HD11 1.0 3.35 5.35 3633 3083 F 25 LEU HD11 F 25 LEU HBx 1.0 1.80 3.80 3634 3083 F 25 LEU HBy F 25 LEU HD11 1.0 1.80 3.80 3635 3084 F 25 LEU HG F 25 LEU HD11 1.0 2.00 4.00 3636 3085 F 25 LEU HD21 F 29 GLY H 1.0 2.95 4.95 3637 3086 F 25 LEU HD21 F 25 LEU H 1.0 3.15 5.15 3638 3087 F 22 THR HA F 25 LEU HD21 1.0 3.60 5.60 3639 3088 F 25 LEU HD21 F 25 LEU HA 1.0 2.10 4.10 3640 3089 F 25 LEU HD21 F 25 LEU HBx 1.0 1.85 3.85 3641 3089 F 25 LEU HD21 F 25 LEU HBy 1.0 1.85 3.85 3642 3090 F 25 LEU HD21 F 25 LEU HG 1.0 1.70 3.70 3643 3091 F 25 LEU HD21 F 26 GLY H 1.0 3.15 5.15 3644 3092 F 25 LEU HD21 F 17 VAL HG21 1.0 3.15 5.15 3645 3093 F 17 VAL HB F 25 LEU HD21 1.0 4.65 6.65 3646 3094 F 22 THR HA F 25 LEU HD21 1.0 3.15 5.15 3647 3095 F 25 LEU H F 26 GLY H 1.0 2.50 4.00 3648 3096 F 22 THR HA F 26 GLY H 1.0 3.15 4.65 3649 3097 F 23 LYS HA F 26 GLY H 1.0 3.25 4.75 3650 3098 F 26 GLY H F 25 LEU HA 1.0 2.80 4.30 3651 3099 F 26 GLY H F 26 GLY HAx 1.0 2.15 3.65 3652 3100 F 26 GLY H F 26 GLY HAy 1.0 2.35 3.85 3653 3101 F 26 GLY H F 25 LEU HBx 1.0 3.25 4.75 3654 3101 F 25 LEU HBy F 26 GLY H 1.0 3.25 4.75 3655 3102 F 26 GLY H F 25 LEU HG 1.0 3.35 4.85 3656 3103 F 27 SER H F 27 SER HA 1.0 2.45 3.95 3657 3104 F 24 LYS HA F 27 SER H 1.0 3.55 5.05 3658 3105 F 27 SER H F 27 SER HBx 1.0 2.25 3.75 3659 3105 F 27 SER H F 27 SER HBy 1.0 2.25 3.75 3660 3106 F 26 GLY HAy F 27 SER H 1.0 2.55 4.05 3661 3107 F 29 GLY H F 28 ILE H 1.0 2.55 4.05 3662 3108 F 27 SER H F 28 ILE H 1.0 2.90 4.40 3663 3109 F 27 SER HA F 28 ILE H 1.0 2.75 4.25 3664 3110 F 28 ILE H F 28 ILE HA 1.0 2.20 3.70 3665 3111 F 28 ILE H F 27 SER HBx 1.0 2.90 4.40 3666 3111 F 27 SER HBy F 28 ILE H 1.0 2.90 4.40 3667 3112 F 26 GLY HAy F 28 ILE H 1.0 3.10 4.60 3668 3113 F 28 ILE HB F 28 ILE H 1.0 2.05 3.55 3669 3114 F 28 ILE H F 28 ILE HG1y 1.0 1.90 3.40 3670 3115 F 28 ILE H F 28 ILE HG1x 1.0 2.70 4.20 3671 3116 F 28 ILE HG21 F 32 LEU H 1.0 2.00 4.00 3672 3117 F 28 ILE H F 28 ILE HG21 1.0 2.05 4.05 3673 3118 F 20 PHE HE% F 28 ILE HG21 1.0 4.30 6.30 3674 3119 F 28 ILE HA F 28 ILE HG21 1.0 1.70 3.70 3675 3120 F 29 GLY H F 28 ILE H 1.0 2.90 4.40 3676 3121 F 29 GLY H F 28 ILE HA 1.0 2.70 4.20 3677 3122 F 29 GLY H F 29 GLY HAx 1.0 2.55 4.05 3678 3123 F 29 GLY H F 29 GLY HAy 1.0 1.85 3.35 3679 3124 F 29 GLY H F 28 ILE HB 1.0 2.50 4.00 3680 3125 F 29 GLY H F 30 SER H 1.0 2.95 4.45 3681 3126 F 30 SER H F 30 SER HA 1.0 2.55 4.05 3682 3127 F 30 SER H F 30 SER HBx 1.0 2.55 4.05 3683 3127 F 30 SER H F 30 SER HBy 1.0 2.55 4.05 3684 3128 F 32 LEU H F 31 ASP H 1.0 2.50 4.00 3685 3129 F 31 ASP H F 31 ASP HA 1.0 2.30 3.80 3686 3130 F 30 SER HA F 31 ASP H 1.0 2.25 3.75 3687 3131 F 28 ILE HA F 31 ASP H 1.0 2.75 4.25 3688 3132 F 31 ASP H F 30 SER HBx 1.0 2.75 4.25 3689 3132 F 30 SER HBy F 31 ASP H 1.0 2.75 4.25 3690 3133 F 31 ASP H F 31 ASP HBx 1.0 2.35 3.85 3691 3133 F 31 ASP H F 31 ASP HBy 1.0 2.35 3.85 3692 3134 F 32 LEU H F 32 LEU HA 1.0 2.55 4.05 3693 3135 F 32 LEU H F 29 GLY HAx 1.0 3.10 4.60 3694 3136 F 32 LEU H F 31 ASP HBx 1.0 2.80 4.30 3695 3136 F 32 LEU H F 31 ASP HBy 1.0 2.80 4.30 3696 3137 F 32 LEU H F 32 LEU HBx 1.0 2.55 4.05 3697 3137 F 32 LEU H F 32 LEU HBy 1.0 2.55 4.05 3698 3138 F 32 LEU H F 32 LEU HG 1.0 2.45 3.95 3699 3139 F 32 LEU H F 32 LEU HD11 1.0 2.55 4.55 3700 3140 F 32 LEU HA F 32 LEU HD11 1.0 2.05 4.05 3701 3141 F 28 ILE HA F 32 LEU HD11 1.0 2.80 4.80 3702 3142 F 29 GLY HAy F 32 LEU HD11 1.0 2.85 4.85 3703 3143 F 32 LEU HD11 F 32 LEU HBx 1.0 1.80 3.80 3704 3143 F 32 LEU HBy F 32 LEU HD11 1.0 1.80 3.80 3705 3144 F 32 LEU HG F 32 LEU HD11 1.0 1.80 3.80 3706 3145 F 32 LEU H F 32 LEU HD21 1.0 2.90 4.90 3707 3146 F 32 LEU HD21 F 34 ALA H 1.0 3.25 5.25 3708 3147 F 32 LEU HA F 32 LEU HD21 1.0 1.65 3.65 3709 3148 F 32 LEU HD21 F 35 SER HBx 1.0 3.85 5.85 3710 3148 F 32 LEU HD21 F 35 SER HBy 1.0 3.85 5.85 3711 3149 F 32 LEU HD21 F 32 LEU HBx 1.0 1.75 3.75 3712 3149 F 32 LEU HBy F 32 LEU HD21 1.0 1.75 3.75 3713 3150 F 32 LEU HG F 32 LEU HD21 1.0 1.80 3.80 3714 3151 F 32 LEU H F 33 GLY H 1.0 2.75 4.25 3715 3152 F 34 ALA H F 33 GLY H 1.0 2.65 4.15 3716 3153 F 33 GLY H F 33 GLY HAx 1.0 2.15 3.65 3717 3153 F 33 GLY H F 33 GLY HAy 1.0 2.15 3.65 3718 3154 F 33 GLY H F 30 SER HBx 1.0 4.00 5.50 3719 3154 F 30 SER HBy F 33 GLY H 1.0 4.00 5.50 3720 3155 F 33 GLY H F 31 ASP HBx 1.0 3.85 5.35 3721 3155 F 31 ASP HBy F 33 GLY H 1.0 3.85 5.35 3722 3156 F 33 GLY H F 32 LEU HBx 1.0 2.85 4.35 3723 3156 F 32 LEU HBy F 33 GLY H 1.0 2.85 4.35 3724 3157 F 32 LEU HG F 33 GLY H 1.0 3.05 4.55 3725 3158 F 33 GLY H F 34 ALA HB1 1.0 4.20 5.70 3726 3159 F 34 ALA H F 33 GLY H 1.0 2.65 4.15 3727 3160 F 31 ASP HA F 34 ALA H 1.0 3.10 4.60 3728 3161 F 34 ALA H F 34 ALA HA 1.0 2.15 3.65 3729 3162 F 34 ALA H F 33 GLY HAx 1.0 2.85 4.35 3730 3163 F 34 ALA H F 33 GLY HAy 1.0 2.75 4.25 3731 3164 F 34 ALA H F 34 ALA HB1 1.0 1.90 3.40 3732 3165 F 34 ALA H F 34 ALA HB1 1.0 1.65 3.65 3733 3166 F 32 LEU H F 34 ALA HB1 1.0 3.90 5.90 3734 3167 F 33 GLY H F 34 ALA HB1 1.0 4.30 6.30 3735 3168 F 34 ALA HB1 F 34 ALA HA 1.0 1.25 3.25 3736 3169 F 34 ALA HB1 F 35 SER HBx 1.0 3.45 5.45 3737 3169 F 35 SER HBy F 34 ALA HB1 1.0 3.45 5.45 3738 3170 F 34 ALA HB1 F 31 ASP HBx 1.0 2.75 4.75 3739 3170 F 31 ASP HBy F 34 ALA HB1 1.0 2.75 4.75 3740 3171 F 34 ALA HB1 F 30 SER HBx 1.0 3.50 5.50 3741 3171 F 30 SER HBy F 34 ALA HB1 1.0 3.50 5.50 3742 3172 F 35 SER H F 36 ILE H 1.0 2.65 4.15 3743 3173 F 35 SER H F 35 SER HA 1.0 2.15 3.65 3744 3174 F 34 ALA HA F 35 SER H 1.0 2.45 3.95 3745 3175 F 35 SER H F 35 SER HBx 1.0 2.50 4.00 3746 3175 F 35 SER HBy F 35 SER H 1.0 2.50 4.00 3747 3176 F 35 SER H F 35 SER HBx 1.0 2.60 4.10 3748 3176 F 35 SER HBy F 35 SER H 1.0 2.60 4.10 3749 3177 F 34 ALA HB1 F 35 SER H 1.0 2.95 4.45 3750 3178 F 36 ILE H F 37 LYS H 1.0 2.70 4.20 3751 3179 F 35 SER H F 36 ILE H 1.0 2.50 4.00 3752 3180 F 36 ILE H F 35 SER HA 1.0 2.95 4.45 3753 3181 F 36 ILE H F 36 ILE HA 1.0 2.15 3.65 3754 3182 F 36 ILE H F 33 GLY HAx 1.0 3.35 4.85 3755 3183 F 36 ILE H F 36 ILE HB 1.0 2.30 3.80 3756 3184 F 36 ILE H F 37 LYS HBx 1.0 3.85 5.35 3757 3184 F 36 ILE H F 37 LYS HBy 1.0 3.85 5.35 3758 3185 F 36 ILE H F 36 ILE HG1y 1.0 2.55 4.05 3759 3186 F 36 ILE H F 36 ILE HG1x 1.0 2.85 4.35 3760 3187 F 36 ILE H F 36 ILE HD11 1.0 2.50 4.50 3761 3188 F 37 LYS H F 36 ILE HD11 1.0 3.15 5.15 3762 3189 F 36 ILE HD11 F 35 SER HBx 1.0 3.25 5.25 3763 3189 F 35 SER HBy F 36 ILE HD11 1.0 3.25 5.25 3764 3190 F 36 ILE HA F 36 ILE HD11 1.0 2.20 4.20 3765 3191 F 36 ILE HB F 36 ILE HD11 1.0 1.85 3.85 3766 3192 F 36 ILE HG1y F 36 ILE HD11 1.0 1.55 3.55 3767 3193 F 36 ILE H F 36 ILE HG21 1.0 2.30 4.30 3768 3194 F 37 LYS H F 36 ILE HG21 1.0 2.30 4.30 3769 3195 F 36 ILE HG21 F 39 PHE HE% 1.0 4.60 6.60 3770 3196 F 36 ILE HG21 F 37 LYS HA 1.0 2.20 4.20 3771 3197 F 36 ILE HA F 36 ILE HG21 1.0 1.70 3.70 3772 3198 F 36 ILE HG21 F 33 GLY HAx 1.0 3.05 5.05 3773 3199 F 36 ILE HG21 F 39 PHE HBx 1.0 2.85 4.85 3774 3199 F 36 ILE HG21 F 39 PHE HBy 1.0 2.85 4.85 3775 3200 F 36 ILE HB F 36 ILE HG21 1.0 1.85 3.85 3776 3201 F 36 ILE HG1y F 36 ILE HG21 1.0 1.55 3.55 3777 3202 F 36 ILE HG1x F 36 ILE HG21 1.0 1.70 3.70 3778 3203 F 36 ILE H F 37 LYS H 1.0 2.75 4.25 3779 3204 F 37 LYS H F 38 GLY H 1.0 2.70 4.20 3780 3205 F 34 ALA HA F 37 LYS H 1.0 3.40 4.90 3781 3206 F 37 LYS H F 37 LYS HA 1.0 2.35 3.85 3782 3207 F 37 LYS H F 36 ILE HA 1.0 2.55 4.05 3783 3208 F 37 LYS H F 33 GLY HAx 1.0 3.25 4.75 3784 3208 F 33 GLY HAy F 37 LYS H 1.0 3.25 4.75 3785 3209 F 37 LYS H F 36 ILE HB 1.0 2.40 3.90 3786 3210 F 37 LYS H F 37 LYS HBx 1.0 2.35 3.85 3787 3210 F 37 LYS H F 37 LYS HBy 1.0 2.35 3.85 3788 3211 F 37 LYS H F 37 LYS HDx 1.0 3.60 5.10 3789 3211 F 37 LYS H F 37 LYS HDy 1.0 3.60 5.10 3790 3212 F 37 LYS H F 36 ILE HG1x 1.0 3.40 4.90 3791 3213 F 37 LYS H F 36 ILE HG21 1.0 3.45 4.95 3792 3214 F 37 LYS H F 38 GLY H 1.0 1.95 3.45 3793 3215 F 38 GLY H F 39 PHE H 1.0 1.95 3.45 3794 3216 F 37 LYS HA F 38 GLY H 1.0 2.35 3.85 3795 3217 F 38 GLY H F 39 PHE HBx 1.0 2.90 4.40 3796 3217 F 39 PHE HBy F 38 GLY H 1.0 2.90 4.40 3797 3218 F 38 GLY H F 37 LYS HBx 1.0 2.40 3.90 3798 3218 F 37 LYS HBy F 38 GLY H 1.0 2.40 3.90 3799 3219 F 39 PHE H F 40 LYS H 1.0 2.45 3.95 3800 3220 F 38 GLY H F 39 PHE H 1.0 2.30 3.80 3801 3221 F 39 PHE H F 39 PHE HA 1.0 2.45 3.95 3802 3222 F 39 PHE H F 38 GLY HAx 1.0 2.50 4.00 3803 3223 F 36 ILE HA F 39 PHE H 1.0 2.75 4.25 3804 3224 F 39 PHE H F 39 PHE HBx 1.0 1.65 3.15 3805 3224 F 39 PHE HBy F 39 PHE H 1.0 1.65 3.15 3806 3225 F 36 ILE HA F 39 PHE HD% 1.0 2.40 4.40 3807 3226 F 39 PHE H F 40 LYS H 1.0 2.50 4.00 3808 3227 F 40 LYS H F 41 LYS H 1.0 2.95 4.45 3809 3228 F 40 LYS H F 39 PHE HA 1.0 2.80 4.30 3810 3229 F 40 LYS H F 40 LYS HA 1.0 2.40 3.90 3811 3230 F 40 LYS H F 39 PHE HBx 1.0 2.35 3.85 3812 3230 F 39 PHE HBy F 40 LYS H 1.0 2.35 3.85 3813 3231 F 40 LYS H F 40 LYS HBx 1.0 2.30 3.80 3814 3231 F 40 LYS H F 40 LYS HBy 1.0 2.30 3.80 3815 3232 F 40 LYS H F 40 LYS HDx 1.0 3.80 5.30 3816 3232 F 40 LYS H F 40 LYS HDy 1.0 3.80 5.30 3817 3233 F 40 LYS H F 40 LYS HGx 1.0 3.40 4.90 3818 3233 F 40 LYS H F 40 LYS HGy 1.0 3.40 4.90 3819 3234 F 40 LYS H F 41 LYS H 1.0 2.60 4.10 3820 3235 F 41 LYS H F 42 ALA H 1.0 2.95 4.45 3821 3236 F 41 LYS H F 41 LYS HA 1.0 2.30 3.80 3822 3237 F 38 GLY HAx F 41 LYS H 1.0 2.70 4.20 3823 3238 F 41 LYS H F 40 LYS HA 1.0 2.55 4.05 3824 3239 F 41 LYS H F 39 PHE HBx 1.0 3.70 5.20 3825 3239 F 39 PHE HBy F 41 LYS H 1.0 3.70 5.20 3826 3240 F 41 LYS H F 41 LYS HBx 1.0 2.25 3.75 3827 3240 F 41 LYS H F 41 LYS HBy 1.0 2.25 3.75 3828 3241 F 41 LYS H F 41 LYS HDx 1.0 2.65 4.15 3829 3241 F 41 LYS H F 41 LYS HDy 1.0 2.65 4.15 3830 3242 F 41 LYS H F 41 LYS HGx 1.0 2.85 4.35 3831 3242 F 41 LYS H F 41 LYS HGy 1.0 2.85 4.35 3832 3243 F 36 ILE HG21 F 41 LYS H 1.0 4.25 5.75 3833 3244 F 41 LYS H F 42 ALA H 1.0 2.80 4.30 3834 3245 F 42 ALA H F 43 MET H 1.0 3.25 4.75 3835 3246 F 39 PHE HA F 42 ALA H 1.0 3.10 4.60 3836 3247 F 42 ALA H F 42 ALA HA 1.0 2.35 3.85 3837 3248 F 42 ALA H F 41 LYS HA 1.0 2.85 4.35 3838 3249 F 42 ALA H F 38 GLY HAy 1.0 2.95 4.45 3839 3250 F 42 ALA H F 39 PHE HBx 1.0 4.25 5.75 3840 3250 F 39 PHE HBy F 42 ALA H 1.0 4.25 5.75 3841 3251 F 42 ALA H F 43 MET HBx 1.0 4.05 5.55 3842 3251 F 42 ALA H F 43 MET HBy 1.0 4.05 5.55 3843 3252 F 42 ALA H F 41 LYS HBx 1.0 2.15 3.65 3844 3252 F 42 ALA H F 41 LYS HBy 1.0 2.15 3.65 3845 3253 F 42 ALA H F 42 ALA HB1 1.0 2.00 3.50 3846 3254 F 43 MET H F 42 ALA HB1 1.0 1.90 3.90 3847 3255 F 42 ALA HB1 F 43 MET HBx 1.0 2.90 4.90 3848 3255 F 43 MET HBy F 42 ALA HB1 1.0 2.90 4.90 3849 3256 F 42 ALA HB1 F 43 MET HGx 1.0 3.80 5.80 3850 3256 F 42 ALA HB1 F 43 MET HGy 1.0 3.80 5.80 3851 3257 F 42 ALA HB1 F 39 PHE HBx 1.0 3.90 5.90 3852 3257 F 39 PHE HBy F 42 ALA HB1 1.0 3.90 5.90 3853 3258 F 39 PHE HA F 42 ALA HB1 1.0 1.90 3.90 3854 3259 F 39 PHE HD% F 42 ALA HB1 1.0 5.00 7.00 3855 3260 F 43 MET H F 42 ALA HB1 1.0 1.90 3.90 3856 3261 F 42 ALA H F 43 MET H 1.0 3.15 4.65 3857 3262 F 43 MET H F 44 SER H 1.0 3.15 4.65 3858 3263 F 43 MET H F 43 MET HA 1.0 2.25 3.75 3859 3264 F 43 MET H F 42 ALA HA 1.0 2.55 4.05 3860 3265 F 40 LYS HA F 43 MET H 1.0 2.70 4.20 3861 3266 F 43 MET H F 43 MET HGx 1.0 2.70 4.20 3862 3266 F 43 MET H F 43 MET HGy 1.0 2.70 4.20 3863 3267 F 43 MET H F 43 MET HBx 1.0 2.10 3.60 3864 3267 F 43 MET H F 43 MET HBy 1.0 2.10 3.60 3865 3268 F 43 MET H F 42 ALA HB1 1.0 2.30 3.80 3866 3269 F 43 MET HE1 F 44 SER HBx 1.0 4.20 6.20 3867 3269 F 43 MET HE1 F 44 SER HBy 1.0 4.20 6.20 3868 3270 F 39 PHE HE% F 43 MET HE1 1.0 3.70 5.70 3869 3271 F 44 SER H F 44 SER HA 1.0 2.40 3.90 3870 3272 F 44 SER H F 43 MET HA 1.0 2.50 4.00 3871 3273 F 41 LYS HA F 44 SER H 1.0 3.40 4.90 3872 3274 F 44 SER H F 44 SER HBx 1.0 2.35 3.85 3873 3274 F 44 SER H F 44 SER HBy 1.0 2.35 3.85 3874 3275 F 44 SER H F 43 MET HBx 1.0 2.75 4.25 3875 3275 F 43 MET HBy F 44 SER H 1.0 2.75 4.25 3876 3276 F 42 ALA HB1 F 44 SER H 1.0 3.85 5.35 3877 3277 F 45 ASP H F 45 ASP HA 1.0 2.55 4.05 3878 3278 F 44 SER HA F 45 ASP H 1.0 2.55 4.05 3879 3279 F 45 ASP H F 44 SER HBx 1.0 3.45 4.95 3880 3279 F 44 SER HBy F 45 ASP H 1.0 3.45 4.95 3881 3280 F 45 ASP H F 45 ASP HBx 1.0 2.40 3.90 3882 3280 F 45 ASP H F 45 ASP HBy 1.0 2.40 3.90 3883 3281 F 46 ASP H F 47 GLU H 1.0 3.20 4.70 3884 3282 F 46 ASP H F 46 ASP HA 1.0 2.15 3.65 3885 3283 F 45 ASP HA F 46 ASP H 1.0 3.80 5.30 3886 3284 F 46 ASP H F 44 SER HBx 1.0 4.80 6.30 3887 3284 F 44 SER HBy F 46 ASP H 1.0 4.80 6.30 3888 3285 F 46 ASP H F 46 ASP HBx 1.0 2.10 3.60 3889 3285 F 46 ASP H F 46 ASP HBy 1.0 2.10 3.60 3890 3286 F 46 ASP H F 47 GLU H 1.0 3.35 4.85 3891 3287 F 47 GLU H F 46 ASP HA 1.0 2.85 4.35 3892 3288 F 47 GLU H F 47 GLU HA 1.0 2.85 4.35 3893 3289 F 47 GLU H F 48 PRO HDx 1.0 3.15 4.65 3894 3289 F 47 GLU H F 48 PRO HDy 1.0 3.15 4.65 3895 3290 F 47 GLU H F 46 ASP HBx 1.0 3.15 4.65 3896 3290 F 47 GLU H F 46 ASP HBy 1.0 3.15 4.65 3897 3291 F 47 GLU H F 47 GLU HGx 1.0 3.15 4.65 3898 3291 F 47 GLU H F 47 GLU HGy 1.0 3.15 4.65 3899 3292 F 47 GLU H F 47 GLU HBx 1.0 3.15 4.65 3900 3292 F 47 GLU H F 47 GLU HBy 1.0 3.15 4.65 3901 3293 F 49 LYS H F 49 LYS HA 1.0 2.15 3.65 3902 3294 G 5 SER H G 6 ILE H 1.0 2.85 5.85 3903 3295 G 5 SER H G 5 SER HG 1.0 2.15 5.15 3904 3296 G 5 SER H G 5 SER HBx 1.0 2.15 5.15 3905 3296 G 5 SER H G 5 SER HBy 1.0 2.15 5.15 3906 3297 G 5 SER H G 8 GLN HGx 1.0 3.35 6.35 3907 3297 G 5 SER H G 8 GLN HGy 1.0 3.35 6.35 3908 3298 G 5 SER H G 8 GLN HBx 1.0 2.75 5.75 3909 3298 G 5 SER H G 8 GLN HBy 1.0 2.75 5.75 3910 3299 G 6 ILE H G 7 TRP H 1.0 2.20 3.70 3911 3300 G 6 ILE H G 8 GLN H 1.0 2.40 3.90 3912 3301 G 6 ILE H G 5 SER HG 1.0 1.95 3.45 3913 3302 G 6 ILE H G 5 SER HBx 1.0 2.50 4.00 3914 3302 G 6 ILE H G 5 SER HBy 1.0 2.50 4.00 3915 3303 G 6 ILE H G 6 ILE HA 1.0 2.05 3.55 3916 3304 G 6 ILE H G 6 ILE HB 1.0 2.15 3.65 3917 3305 G 6 ILE H G 6 ILE HG21 1.0 2.40 3.90 3918 3306 G 6 ILE HA G 6 ILE HD11 1.0 2.40 4.40 3919 3307 G 6 ILE HB G 6 ILE HD11 1.0 1.80 3.80 3920 3308 G 6 ILE HD11 G 6 ILE HG1y 1.0 1.80 3.80 3921 3309 G 6 ILE HD11 G 6 ILE HG1x 1.0 1.55 3.55 3922 3310 G 6 ILE H G 6 ILE HG21 1.0 2.50 4.50 3923 3311 G 6 ILE HG21 G 10 LEU H 1.0 4.35 6.35 3924 3312 G 7 TRP H G 6 ILE HG21 1.0 2.00 4.00 3925 3313 G 6 ILE HA G 6 ILE HG21 1.0 2.00 4.00 3926 3314 G 6 ILE HB G 6 ILE HG21 1.0 1.40 3.40 3927 3315 G 6 ILE HG21 G 6 ILE HG1y 1.0 1.45 3.45 3928 3316 G 6 ILE HG21 G 6 ILE HG1x 1.0 2.35 4.35 3929 3317 G 6 ILE H G 7 TRP H 1.0 2.50 4.00 3930 3318 G 7 TRP H G 8 GLN H 1.0 2.50 4.00 3931 3319 G 7 TRP H G 7 TRP HA 1.0 2.00 3.50 3932 3320 G 5 SER HG G 7 TRP H 1.0 2.45 3.95 3933 3321 G 7 TRP H G 6 ILE HA 1.0 2.65 4.15 3934 3322 G 7 TRP H G 7 TRP HBx 1.0 2.30 3.80 3935 3322 G 7 TRP H G 7 TRP HBy 1.0 2.30 3.80 3936 3323 G 7 TRP H G 6 ILE HB 1.0 2.20 3.70 3937 3324 G 7 TRP H G 8 GLN HBx 1.0 3.40 4.90 3938 3324 G 8 GLN HBy G 7 TRP H 1.0 3.40 4.90 3939 3325 G 7 TRP HD1 G 10 LEU HD11 1.0 3.05 4.55 3940 3326 G 7 TRP HA G 7 TRP HD1 1.0 2.65 4.15 3941 3327 G 8 GLN H G 9 LEU H 1.0 2.10 3.60 3942 3328 G 7 TRP H G 8 GLN H 1.0 2.30 3.80 3943 3329 G 8 GLN H G 5 SER HA 1.0 2.65 4.15 3944 3330 G 8 GLN H G 7 TRP HA 1.0 3.05 4.55 3945 3331 G 5 SER HG G 8 GLN H 1.0 3.15 4.65 3946 3332 G 8 GLN H G 8 GLN HA 1.0 2.40 3.90 3947 3333 G 8 GLN H G 7 TRP HBx 1.0 2.80 4.30 3948 3333 G 8 GLN H G 7 TRP HBy 1.0 2.80 4.30 3949 3334 G 8 GLN H G 8 GLN HGx 1.0 3.05 4.55 3950 3334 G 8 GLN HGy G 8 GLN H 1.0 3.05 4.55 3951 3335 G 8 GLN H G 8 GLN HBx 1.0 1.60 3.10 3952 3335 G 8 GLN HBy G 8 GLN H 1.0 1.60 3.10 3953 3336 G 10 LEU H G 9 LEU H 1.0 2.45 3.95 3954 3337 G 8 GLN H G 9 LEU H 1.0 2.45 3.95 3955 3338 G 9 LEU H G 9 LEU HA 1.0 2.55 4.05 3956 3339 G 6 ILE HA G 9 LEU H 1.0 2.90 4.40 3957 3340 G 9 LEU H G 9 LEU HBx 1.0 2.10 3.60 3958 3340 G 9 LEU H G 9 LEU HBy 1.0 2.10 3.60 3959 3341 G 9 LEU H G 9 LEU HG 1.0 2.40 3.90 3960 3342 G 6 ILE HG21 G 9 LEU HD11 1.0 2.90 4.90 3961 3343 G 13 ALA HB1 G 9 LEU HD11 1.0 3.60 5.60 3962 3344 G 6 ILE HA G 9 LEU HD11 1.0 2.30 4.30 3963 3345 G 9 LEU HD21 G 13 ALA H 1.0 3.20 5.20 3964 3346 G 9 LEU HD21 G 10 LEU H 1.0 2.95 4.95 3965 3347 G 9 LEU HD21 G 9 LEU H 1.0 2.60 4.60 3966 3348 G 9 LEU HD21 G 9 LEU HA 1.0 1.70 3.70 3967 3349 G 9 LEU HD21 G 6 ILE HA 1.0 2.50 4.50 3968 3350 G 9 LEU HD21 G 12 ILE HB 1.0 2.55 4.55 3969 3351 G 9 LEU HD21 G 9 LEU HBx 1.0 1.90 3.90 3970 3351 G 9 LEU HD21 G 9 LEU HBy 1.0 1.90 3.90 3971 3352 G 9 LEU HD21 G 9 LEU HG 1.0 1.70 3.70 3972 3353 G 10 LEU H G 7 TRP HA 1.0 3.05 4.55 3973 3354 G 10 LEU H G 10 LEU HA 1.0 2.20 3.70 3974 3355 G 10 LEU H G 10 LEU HBx 1.0 1.95 3.45 3975 3355 G 10 LEU H G 10 LEU HBy 1.0 1.95 3.45 3976 3356 G 10 LEU H G 10 LEU HG 1.0 2.55 4.05 3977 3357 G 10 LEU H G 9 LEU HG 1.0 2.85 4.35 3978 3358 G 6 ILE HD11 G 10 LEU HD11 1.0 3.50 5.50 3979 3359 G 10 LEU H G 10 LEU HD21 1.0 2.70 4.70 3980 3360 G 10 LEU HD21 G 11 ILE H 1.0 3.45 5.45 3981 3361 G 7 TRP HZ2 G 10 LEU HD21 1.0 2.80 4.80 3982 3362 G 10 LEU HA G 10 LEU HD21 1.0 1.90 3.90 3983 3363 G 13 ALA HB1 G 10 LEU HD21 1.0 3.70 5.70 3984 3364 G 10 LEU H G 11 ILE H 1.0 2.35 3.85 3985 3365 G 11 ILE H G 12 ILE H 1.0 2.25 3.75 3986 3366 G 10 LEU HA G 11 ILE H 1.0 2.80 4.30 3987 3367 G 8 GLN HA G 11 ILE H 1.0 2.80 4.30 3988 3368 G 11 ILE H G 11 ILE HA 1.0 2.40 3.90 3989 3369 G 11 ILE H G 11 ILE HB 1.0 2.00 3.50 3990 3370 G 11 ILE H G 10 LEU HBx 1.0 2.25 3.75 3991 3370 G 10 LEU HBy G 11 ILE H 1.0 2.25 3.75 3992 3371 G 11 ILE H G 11 ILE HD11 1.0 2.50 4.50 3993 3372 G 11 ILE HD11 G 7 TRP HE3 1.0 3.35 5.35 3994 3373 G 11 ILE HA G 11 ILE HD11 1.0 2.55 4.55 3995 3374 G 11 ILE HD11 G 8 GLN HGx 1.0 3.75 5.75 3996 3374 G 8 GLN HGy G 11 ILE HD11 1.0 3.75 5.75 3997 3375 G 11 ILE HB G 11 ILE HD11 1.0 2.15 4.15 3998 3376 G 11 ILE HD11 G 11 ILE HG1y 1.0 1.80 3.80 3999 3377 G 11 ILE HD11 G 11 ILE HG1x 1.0 1.80 3.80 4000 3378 G 11 ILE HG21 G 15 ILE H 1.0 3.65 5.65 4001 3379 G 11 ILE H G 11 ILE HG21 1.0 1.90 3.90 4002 3380 G 11 ILE HA G 11 ILE HG21 1.0 2.00 4.00 4003 3381 G 11 ILE HG21 G 7 TRP HBx 1.0 4.10 6.10 4004 3381 G 7 TRP HBy G 11 ILE HG21 1.0 4.10 6.10 4005 3382 G 11 ILE HG21 G 8 GLN HGx 1.0 3.05 5.05 4006 3382 G 8 GLN HGy G 11 ILE HG21 1.0 3.05 5.05 4007 3383 G 13 ALA H G 12 ILE H 1.0 2.35 3.85 4008 3384 G 11 ILE H G 12 ILE H 1.0 2.50 4.00 4009 3385 G 9 LEU HA G 12 ILE H 1.0 2.80 4.30 4010 3386 G 12 ILE H G 11 ILE HA 1.0 3.75 5.25 4011 3387 G 12 ILE H G 12 ILE HA 1.0 2.55 4.05 4012 3388 G 12 ILE HB G 12 ILE H 1.0 2.20 3.70 4013 3389 G 12 ILE H G 12 ILE HG1y 1.0 1.90 3.40 4014 3390 G 12 ILE H G 8 GLN HBx 1.0 3.60 5.10 4015 3390 G 8 GLN HBy G 12 ILE H 1.0 3.60 5.10 4016 3391 G 12 ILE H G 12 ILE HG1x 1.0 1.90 3.40 4017 3392 G 12 ILE HD11 G 13 ALA H 1.0 3.75 5.75 4018 3393 G 12 ILE HD11 G 12 ILE H 1.0 2.90 4.90 4019 3394 G 12 ILE HD11 G 9 LEU HA 1.0 2.80 4.80 4020 3395 G 12 ILE HD11 G 8 GLN HA 1.0 3.45 5.45 4021 3396 G 12 ILE HD11 G 12 ILE HA 1.0 2.95 4.95 4022 3397 G 12 ILE HD11 G 12 ILE HB 1.0 2.35 4.35 4023 3398 G 12 ILE HD11 G 8 GLN HBx 1.0 3.55 5.55 4024 3398 G 12 ILE HD11 G 8 GLN HBy 1.0 3.55 5.55 4025 3399 G 13 ALA H G 12 ILE HG21 1.0 2.30 4.30 4026 3400 G 12 ILE H G 12 ILE HG21 1.0 2.25 4.25 4027 3401 G 9 LEU HA G 12 ILE HG21 1.0 2.35 4.35 4028 3402 G 12 ILE HA G 12 ILE HG21 1.0 1.55 3.55 4029 3403 G 12 ILE HB G 12 ILE HG21 1.0 1.55 3.55 4030 3404 G 13 ALA HB1 G 12 ILE HG21 1.0 3.25 5.25 4031 3405 G 12 ILE HG21 G 16 VAL HG21 1.0 2.05 4.05 4032 3406 G 13 ALA H G 14 VAL H 1.0 2.40 3.90 4033 3407 G 13 ALA H G 12 ILE H 1.0 2.55 4.05 4034 3408 G 13 ALA H G 10 LEU HA 1.0 2.95 4.45 4035 3409 G 13 ALA H G 13 ALA HA 1.0 2.50 4.00 4036 3410 G 13 ALA H G 12 ILE HA 1.0 3.20 4.70 4037 3411 G 13 ALA H G 12 ILE HB 1.0 2.50 4.00 4038 3412 G 14 VAL HG21 G 13 ALA H 1.0 3.35 4.85 4039 3413 G 13 ALA HB1 G 13 ALA H 1.0 1.55 3.55 4040 3414 G 13 ALA HB1 G 14 VAL H 1.0 1.85 3.85 4041 3415 G 13 ALA HB1 G 12 ILE H 1.0 2.60 4.60 4042 3416 G 9 LEU HA G 13 ALA HB1 1.0 2.75 4.75 4043 3417 G 13 ALA HB1 G 13 ALA HA 1.0 1.45 3.45 4044 3418 G 13 ALA HB1 G 12 ILE HA 1.0 2.90 4.90 4045 3419 G 13 ALA HB1 G 14 VAL HB 1.0 2.70 4.70 4046 3420 G 13 ALA H G 14 VAL H 1.0 2.35 3.85 4047 3421 G 15 ILE H G 14 VAL H 1.0 2.45 3.95 4048 3422 G 14 VAL H G 14 VAL HA 1.0 2.65 4.15 4049 3423 G 11 ILE HA G 14 VAL H 1.0 3.05 4.55 4050 3424 G 14 VAL H G 14 VAL HA 1.0 2.65 4.15 4051 3425 G 14 VAL H G 14 VAL HB 1.0 2.20 3.70 4052 3426 G 13 ALA HB1 G 14 VAL H 1.0 2.45 3.95 4053 3427 G 14 VAL HG11 G 17 VAL H 1.0 2.75 4.75 4054 3428 G 14 VAL H G 14 VAL HG11 1.0 2.20 4.20 4055 3429 G 15 ILE H G 14 VAL HG11 1.0 2.60 4.60 4056 3430 G 11 ILE HA G 14 VAL HG11 1.0 2.60 4.60 4057 3431 G 14 VAL HA G 14 VAL HG11 1.0 1.90 3.90 4058 3432 G 14 VAL HG11 G 18 LEU HA 1.0 3.45 5.45 4059 3433 G 14 VAL HB G 14 VAL HG11 1.0 1.60 3.60 4060 3434 G 14 VAL HG11 G 15 ILE HB 1.0 2.85 4.85 4061 3435 G 14 VAL HG11 G 18 LEU HBx 1.0 2.60 4.60 4062 3435 G 14 VAL HG11 G 18 LEU HBy 1.0 2.60 4.60 4063 3436 G 14 VAL HG11 G 15 ILE HG1y 1.0 2.60 4.60 4064 3437 G 13 ALA HB1 G 14 VAL HG11 1.0 3.85 5.85 4065 3438 G 14 VAL HG21 G 14 VAL H 1.0 1.65 3.65 4066 3439 G 14 VAL HG21 G 15 ILE H 1.0 2.65 4.65 4067 3440 G 14 VAL HG21 G 11 ILE H 1.0 3.90 5.90 4068 3441 G 14 VAL HG21 G 11 ILE HA 1.0 2.20 4.20 4069 3442 G 14 VAL HG21 G 14 VAL HA 1.0 1.65 3.65 4070 3443 G 14 VAL HG21 G 14 VAL HB 1.0 1.40 3.40 4071 3444 G 14 VAL HG21 G 13 ALA HB1 1.0 3.05 5.05 4072 3445 G 16 VAL H G 15 ILE H 1.0 2.55 4.05 4073 3446 G 15 ILE H G 14 VAL H 1.0 2.40 3.90 4074 3447 G 11 ILE HA G 15 ILE H 1.0 2.95 4.45 4075 3448 G 15 ILE H G 12 ILE HA 1.0 2.50 4.00 4076 3449 G 15 ILE H G 15 ILE HA 1.0 2.40 3.90 4077 3450 G 15 ILE H G 14 VAL HA 1.0 3.15 4.65 4078 3451 G 15 ILE H G 14 VAL HB 1.0 2.60 4.10 4079 3452 G 15 ILE H G 15 ILE HB 1.0 2.10 3.60 4080 3453 G 15 ILE H G 15 ILE HG1y 1.0 2.50 4.00 4081 3454 G 15 ILE H G 15 ILE HG1x 1.0 2.15 3.65 4082 3455 G 15 ILE H G 15 ILE HD11 1.0 2.60 4.60 4083 3456 G 16 VAL H G 15 ILE HG21 1.0 2.20 4.20 4084 3457 G 15 ILE HG21 G 19 LEU H 1.0 2.45 4.45 4085 3458 G 15 ILE H G 15 ILE HG21 1.0 2.15 4.15 4086 3459 G 15 ILE HG21 G 16 VAL HA 1.0 2.55 4.55 4087 3460 G 15 ILE HA G 15 ILE HG21 1.0 1.45 3.45 4088 3461 G 16 VAL H G 17 VAL H 1.0 2.60 4.10 4089 3462 G 16 VAL H G 15 ILE H 1.0 2.80 4.30 4090 3463 G 16 VAL H G 13 ALA HA 1.0 2.90 4.40 4091 3464 G 16 VAL H G 16 VAL HA 1.0 2.65 4.15 4092 3465 G 16 VAL H G 15 ILE HA 1.0 3.00 4.50 4093 3466 G 16 VAL H G 16 VAL HB 1.0 2.35 3.85 4094 3467 G 16 VAL H G 15 ILE HB 1.0 2.85 4.35 4095 3468 G 16 VAL H G 15 ILE HG1y 1.0 3.60 5.10 4096 3469 G 16 VAL H G 15 ILE HG1x 1.0 3.15 4.65 4097 3470 G 16 VAL HG11 G 16 VAL H 1.0 2.20 4.20 4098 3471 G 16 VAL HG11 G 17 VAL H 1.0 2.20 4.20 4099 3472 G 16 VAL HG11 G 21 GLY H 1.0 3.40 5.40 4100 3473 G 16 VAL HG11 G 15 ILE H 1.0 3.95 5.95 4101 3474 G 16 VAL HG11 G 13 ALA HB1 1.0 3.80 5.80 4102 3475 G 16 VAL HG11 G 20 PHE HBy 1.0 3.20 5.20 4103 3475 G 16 VAL HG11 G 20 PHE HBx 1.0 3.20 5.20 4104 3476 G 16 VAL HG11 G 13 ALA HA 1.0 2.60 4.60 4105 3477 G 16 VAL HG11 G 16 VAL HA 1.0 2.00 4.00 4106 3478 G 16 VAL HG11 G 20 PHE HD% 1.0 2.55 4.55 4107 3479 G 16 VAL HG11 G 20 PHE HE% 1.0 2.95 4.95 4108 3480 G 16 VAL HG11 G 19 LEU HBx 1.0 3.85 5.85 4109 3480 G 16 VAL HG11 G 19 LEU HBy 1.0 3.85 5.85 4110 3481 G 16 VAL HG11 G 19 LEU HD11 1.0 3.25 5.25 4111 3481 G 16 VAL HG11 G 19 LEU HD21 1.0 3.25 5.25 4112 3482 G 16 VAL HG11 G 15 ILE HG21 1.0 2.80 4.80 4113 3483 G 16 VAL H G 16 VAL HG21 1.0 1.70 3.70 4114 3484 G 16 VAL HG21 G 17 VAL H 1.0 2.15 4.15 4115 3485 G 16 VAL HG21 G 13 ALA HA 1.0 2.65 4.65 4116 3486 G 16 VAL HG21 G 16 VAL HA 1.0 1.75 3.75 4117 3487 G 16 VAL HG21 G 16 VAL HB 1.0 1.60 3.60 4118 3488 G 13 ALA HB1 G 16 VAL HG21 1.0 3.55 5.55 4119 3489 G 16 VAL HG21 G 15 ILE HG21 1.0 3.30 5.30 4120 3490 G 15 ILE H G 16 VAL HG21 1.0 3.20 5.20 4121 3491 G 16 VAL HG21 G 20 PHE HD% 1.0 2.10 4.10 4122 3492 G 20 PHE HE% G 16 VAL HG21 1.0 3.45 5.45 4123 3493 G 16 VAL H G 17 VAL H 1.0 2.45 3.95 4124 3494 G 17 VAL H G 16 VAL HA 1.0 3.00 4.50 4125 3495 G 17 VAL H G 17 VAL HA 1.0 2.45 3.95 4126 3496 G 14 VAL HA G 17 VAL H 1.0 3.00 4.50 4127 3497 G 17 VAL H G 16 VAL HB 1.0 2.65 4.15 4128 3498 G 17 VAL H G 17 VAL HB 1.0 2.25 3.75 4129 3499 G 16 VAL HG21 G 17 VAL H 1.0 3.10 4.60 4130 3500 G 17 VAL H G 17 VAL HG11 1.0 1.85 3.85 4131 3501 G 21 GLY H G 17 VAL HG11 1.0 3.05 5.05 4132 3502 G 16 VAL H G 17 VAL HG11 1.0 4.30 6.30 4133 3503 G 17 VAL HG11 G 22 THR HA 1.0 2.75 4.75 4134 3504 G 14 VAL HA G 17 VAL HG11 1.0 2.70 4.70 4135 3505 G 17 VAL HB G 17 VAL HG11 1.0 1.50 3.50 4136 3506 G 17 VAL HG11 G 18 LEU HBx 1.0 2.80 4.80 4137 3506 G 18 LEU HBy G 17 VAL HG11 1.0 2.80 4.80 4138 3507 G 17 VAL HG11 G 21 GLY HAy 1.0 2.80 4.80 4139 3508 G 17 VAL HG11 G 21 GLY HAx 1.0 2.80 4.80 4140 3509 G 17 VAL HG11 G 25 LEU HD21 1.0 2.35 4.35 4141 3510 G 16 VAL H G 17 VAL HG21 1.0 2.60 4.60 4142 3511 G 17 VAL H G 17 VAL HG21 1.0 1.55 3.55 4143 3512 G 22 THR HA G 17 VAL HG21 1.0 2.90 4.90 4144 3513 G 18 LEU HA G 17 VAL HG21 1.0 3.55 5.55 4145 3514 G 17 VAL HG21 G 18 LEU HBx 1.0 3.70 5.70 4146 3514 G 18 LEU HBy G 17 VAL HG21 1.0 3.70 5.70 4147 3515 G 17 VAL HB G 17 VAL HG21 1.0 1.45 3.45 4148 3516 G 17 VAL HG21 G 18 LEU HG 1.0 3.30 5.30 4149 3517 G 25 LEU HD21 G 17 VAL HG21 1.0 2.45 4.45 4150 3518 G 17 VAL HG21 G 25 LEU HBx 1.0 2.95 4.95 4151 3518 G 17 VAL HG21 G 25 LEU HBy 1.0 2.95 4.95 4152 3519 G 19 LEU H G 18 LEU H 1.0 2.45 3.95 4153 3520 G 18 LEU HA G 18 LEU H 1.0 2.30 3.80 4154 3521 G 17 VAL HA G 18 LEU H 1.0 2.60 4.10 4155 3522 G 17 VAL HB G 18 LEU H 1.0 2.60 4.10 4156 3523 G 18 LEU H G 18 LEU HBx 1.0 2.05 3.55 4157 3523 G 18 LEU HBy G 18 LEU H 1.0 2.05 3.55 4158 3524 G 18 LEU HG G 18 LEU H 1.0 2.60 4.10 4159 3525 G 18 LEU H G 18 LEU HD11 1.0 3.20 5.20 4160 3526 G 19 LEU H G 18 LEU HD11 1.0 3.40 5.40 4161 3527 G 15 ILE H G 18 LEU HD11 1.0 3.70 5.70 4162 3528 G 16 VAL H G 18 LEU HD11 1.0 4.25 6.25 4163 3529 G 14 VAL HB G 18 LEU HD11 1.0 3.70 5.70 4164 3530 G 15 ILE HA G 18 LEU HD11 1.0 3.00 5.00 4165 3531 G 18 LEU HA G 18 LEU HD11 1.0 2.70 4.70 4166 3532 G 17 VAL HA G 18 LEU HD11 1.0 4.75 6.75 4167 3533 G 19 LEU HD21 G 18 LEU HD11 1.0 2.85 4.85 4168 3534 G 18 LEU HD21 G 18 LEU H 1.0 2.00 4.00 4169 3535 G 18 LEU HD21 G 19 LEU H 1.0 2.65 4.65 4170 3536 G 18 LEU HD21 G 18 LEU HA 1.0 1.45 3.45 4171 3537 G 18 LEU HD21 G 18 LEU HBy 1.0 1.75 3.75 4172 3537 G 18 LEU HD21 G 18 LEU HBx 1.0 1.75 3.75 4173 3538 G 18 LEU HD21 G 18 LEU HG 1.0 1.90 3.90 4174 3539 G 19 LEU H G 18 LEU H 1.0 2.35 3.85 4175 3540 G 19 LEU H G 20 PHE H 1.0 2.60 4.10 4176 3541 G 19 LEU H G 19 LEU HA 1.0 2.25 3.75 4177 3542 G 19 LEU H G 16 VAL HA 1.0 2.95 4.45 4178 3543 G 15 ILE HA G 19 LEU H 1.0 3.40 4.90 4179 3544 G 19 LEU H G 18 LEU HBx 1.0 2.15 3.65 4180 3544 G 18 LEU HBy G 19 LEU H 1.0 2.15 3.65 4181 3545 G 19 LEU H G 19 LEU HBx 1.0 2.10 3.60 4182 3545 G 19 LEU H G 19 LEU HBy 1.0 2.10 3.60 4183 3546 G 19 LEU H G 18 LEU HG 1.0 3.35 4.85 4184 3547 G 16 VAL H G 19 LEU HD11 1.0 4.10 6.10 4185 3548 G 19 LEU H G 19 LEU HD11 1.0 2.55 4.55 4186 3549 G 19 LEU HA G 19 LEU HD11 1.0 2.40 4.40 4187 3550 G 18 LEU H G 19 LEU HD11 1.0 3.45 5.45 4188 3551 G 20 PHE HD% G 19 LEU HD11 1.0 3.80 5.80 4189 3552 G 20 PHE HE% G 19 LEU HD11 1.0 3.60 5.60 4190 3553 G 16 VAL HA G 19 LEU HD11 1.0 2.55 4.55 4191 3554 G 15 ILE HA G 19 LEU HD11 1.0 4.10 6.10 4192 3555 G 15 ILE HG1y G 19 LEU HD11 1.0 3.55 5.55 4193 3556 G 15 ILE HB G 19 LEU HD11 1.0 3.85 5.85 4194 3557 G 19 LEU HBx G 19 LEU HD11 1.0 1.95 3.95 4195 3557 G 19 LEU HBy G 19 LEU HD11 1.0 1.95 3.95 4196 3558 G 16 VAL HG21 G 19 LEU HD11 1.0 1.95 3.95 4197 3559 G 15 ILE HG21 G 19 LEU HD11 1.0 2.15 4.15 4198 3560 G 19 LEU H G 19 LEU HD21 1.0 2.30 4.30 4199 3561 G 19 LEU HD21 G 19 LEU HA 1.0 1.45 3.45 4200 3562 G 16 VAL HA G 19 LEU HD21 1.0 3.75 5.75 4201 3563 G 15 ILE HG1y G 19 LEU HD21 1.0 3.70 5.70 4202 3564 G 19 LEU HD21 G 19 LEU HBx 1.0 1.85 3.85 4203 3564 G 19 LEU HBy G 19 LEU HD21 1.0 1.85 3.85 4204 3565 G 19 LEU HD21 G 18 LEU HD11 1.0 1.95 3.95 4205 3566 G 20 PHE HD% G 19 LEU HD21 1.0 3.90 5.90 4206 3567 G 20 PHE HE% G 19 LEU HD21 1.0 4.10 6.10 4207 3568 G 15 ILE HA G 19 LEU HD21 1.0 4.10 6.10 4208 3569 G 15 ILE HG1y G 19 LEU HD21 1.0 4.35 6.35 4209 3570 G 16 VAL HA G 19 LEU HD21 1.0 3.90 5.90 4210 3571 G 19 LEU H G 20 PHE H 1.0 2.25 3.75 4211 3572 G 21 GLY H G 20 PHE H 1.0 2.25 3.75 4212 3573 G 20 PHE H G 19 LEU HA 1.0 2.85 4.35 4213 3574 G 20 PHE H G 20 PHE HA 1.0 3.15 4.65 4214 3575 G 16 VAL HA G 20 PHE H 1.0 2.90 4.40 4215 3576 G 17 VAL HA G 20 PHE H 1.0 3.10 4.60 4216 3577 G 20 PHE H G 20 PHE HBy 1.0 2.05 3.55 4217 3578 G 20 PHE HBx G 20 PHE H 1.0 2.25 3.75 4218 3579 G 20 PHE H G 19 LEU HBx 1.0 2.40 3.90 4219 3579 G 19 LEU HBy G 20 PHE H 1.0 2.40 3.90 4220 3580 G 16 VAL HA G 20 PHE HD% 1.0 1.65 3.15 4221 3581 G 20 PHE HD% G 17 VAL HA 1.0 2.95 4.45 4222 3582 G 20 PHE HD% G 19 LEU HBx 1.0 2.75 4.25 4223 3582 G 20 PHE HD% G 19 LEU HBy 1.0 2.75 4.25 4224 3583 G 20 PHE HE% G 16 VAL HA 1.0 4.15 5.65 4225 3584 G 20 PHE HE% G 19 LEU HBx 1.0 3.40 4.90 4226 3584 G 20 PHE HE% G 19 LEU HBy 1.0 3.40 4.90 4227 3585 G 16 VAL HG11 G 20 PHE HE% 1.0 3.30 4.80 4228 3586 G 20 PHE HE% G 28 ILE HD11 1.0 3.20 4.70 4229 3587 G 20 PHE HE% G 19 LEU HD11 1.0 3.35 4.85 4230 3588 G 21 GLY H G 20 PHE H 1.0 2.10 3.60 4231 3589 G 18 LEU HA G 21 GLY H 1.0 2.80 4.30 4232 3590 G 21 GLY H G 20 PHE HA 1.0 2.60 4.10 4233 3591 G 21 GLY H G 17 VAL HA 1.0 2.75 4.25 4234 3592 G 21 GLY H G 20 PHE HBy 1.0 3.15 4.65 4235 3593 G 21 GLY H G 20 PHE HBx 1.0 3.15 4.65 4236 3594 G 21 GLY H G 17 VAL HG11 1.0 3.70 5.20 4237 3595 G 23 LYS H G 24 LYS H 1.0 3.10 4.60 4238 3596 G 23 LYS H G 23 LYS HA 1.0 2.45 3.95 4239 3597 G 23 LYS H G 23 LYS HBx 1.0 2.00 3.50 4240 3597 G 23 LYS H G 23 LYS HBy 1.0 2.00 3.50 4241 3598 G 23 LYS H G 23 LYS HGx 1.0 2.95 4.45 4242 3598 G 23 LYS H G 23 LYS HGy 1.0 2.95 4.45 4243 3599 G 23 LYS H G 24 LYS H 1.0 2.60 4.10 4244 3600 G 24 LYS H G 25 LEU H 1.0 2.35 3.85 4245 3601 G 24 LYS H G 24 LYS HA 1.0 1.85 3.35 4246 3602 G 22 THR HA G 24 LYS H 1.0 2.95 4.45 4247 3603 G 24 LYS H G 23 LYS HA 1.0 2.25 3.75 4248 3604 G 24 LYS H G 24 LYS HBx 1.0 2.05 3.55 4249 3604 G 24 LYS H G 24 LYS HBy 1.0 2.05 3.55 4250 3605 G 24 LYS H G 24 LYS HDx 1.0 2.50 4.00 4251 3605 G 24 LYS H G 24 LYS HDy 1.0 2.50 4.00 4252 3606 G 25 LEU H G 26 GLY H 1.0 2.75 4.25 4253 3607 G 24 LYS H G 25 LEU H 1.0 2.65 4.15 4254 3608 G 25 LEU H G 24 LYS HA 1.0 2.55 4.05 4255 3609 G 25 LEU H G 25 LEU HA 1.0 2.70 4.20 4256 3610 G 25 LEU H G 24 LYS HBx 1.0 2.30 3.80 4257 3610 G 25 LEU H G 24 LYS HBy 1.0 2.30 3.80 4258 3611 G 25 LEU H G 25 LEU HBx 1.0 2.00 3.50 4259 3611 G 25 LEU HBy G 25 LEU H 1.0 2.00 3.50 4260 3612 G 25 LEU H G 25 LEU HG 1.0 2.90 4.40 4261 3613 G 25 LEU H G 25 LEU HD11 1.0 2.95 4.95 4262 3614 G 25 LEU HD11 G 29 GLY H 1.0 3.00 5.00 4263 3615 G 21 GLY H G 25 LEU HD11 1.0 3.45 5.45 4264 3616 G 25 LEU HD11 G 29 GLY HAy 1.0 4.10 6.10 4265 3617 G 25 LEU HD11 G 28 ILE HB 1.0 3.00 5.00 4266 3618 G 25 LEU HD11 G 29 GLY H 1.0 3.00 5.00 4267 3619 G 22 THR HA G 25 LEU HD11 1.0 2.50 4.50 4268 3620 G 17 VAL HA G 25 LEU HD11 1.0 2.80 4.80 4269 3621 G 17 VAL HG21 G 25 LEU HD11 1.0 2.25 4.25 4270 3622 G 17 VAL HG21 G 25 LEU HD11 1.0 2.00 4.00 4271 3623 G 17 VAL HB G 25 LEU HD11 1.0 3.05 5.05 4272 3624 G 25 LEU HD11 G 20 PHE HBy 1.0 3.35 5.35 4273 3624 G 20 PHE HBx G 25 LEU HD11 1.0 3.35 5.35 4274 3625 G 25 LEU HD11 G 25 LEU HBx 1.0 1.80 3.80 4275 3625 G 25 LEU HBy G 25 LEU HD11 1.0 1.80 3.80 4276 3626 G 25 LEU HG G 25 LEU HD11 1.0 2.00 4.00 4277 3627 G 25 LEU HD21 G 29 GLY H 1.0 2.95 4.95 4278 3628 G 25 LEU HD21 G 25 LEU H 1.0 3.15 5.15 4279 3629 G 22 THR HA G 25 LEU HD21 1.0 3.60 5.60 4280 3630 G 25 LEU HD21 G 25 LEU HA 1.0 2.10 4.10 4281 3631 G 25 LEU HD21 G 25 LEU HBx 1.0 1.85 3.85 4282 3631 G 25 LEU HD21 G 25 LEU HBy 1.0 1.85 3.85 4283 3632 G 25 LEU HD21 G 25 LEU HG 1.0 1.70 3.70 4284 3633 G 25 LEU HD21 G 26 GLY H 1.0 3.15 5.15 4285 3634 G 25 LEU HD21 G 17 VAL HG21 1.0 3.15 5.15 4286 3635 G 17 VAL HB G 25 LEU HD21 1.0 4.65 6.65 4287 3636 G 22 THR HA G 25 LEU HD21 1.0 3.15 5.15 4288 3637 G 25 LEU H G 26 GLY H 1.0 2.50 4.00 4289 3638 G 22 THR HA G 26 GLY H 1.0 3.15 4.65 4290 3639 G 23 LYS HA G 26 GLY H 1.0 3.25 4.75 4291 3640 G 26 GLY H G 25 LEU HA 1.0 2.80 4.30 4292 3641 G 26 GLY H G 26 GLY HAx 1.0 2.15 3.65 4293 3642 G 26 GLY H G 26 GLY HAy 1.0 2.35 3.85 4294 3643 G 26 GLY H G 25 LEU HBx 1.0 3.25 4.75 4295 3643 G 25 LEU HBy G 26 GLY H 1.0 3.25 4.75 4296 3644 G 26 GLY H G 25 LEU HG 1.0 3.35 4.85 4297 3645 G 27 SER H G 27 SER HA 1.0 2.45 3.95 4298 3646 G 24 LYS HA G 27 SER H 1.0 3.55 5.05 4299 3647 G 27 SER H G 27 SER HBx 1.0 2.25 3.75 4300 3647 G 27 SER H G 27 SER HBy 1.0 2.25 3.75 4301 3648 G 26 GLY HAy G 27 SER H 1.0 2.55 4.05 4302 3649 G 29 GLY H G 28 ILE H 1.0 2.55 4.05 4303 3650 G 27 SER H G 28 ILE H 1.0 2.90 4.40 4304 3651 G 27 SER HA G 28 ILE H 1.0 2.75 4.25 4305 3652 G 28 ILE H G 28 ILE HA 1.0 2.20 3.70 4306 3653 G 28 ILE H G 27 SER HBx 1.0 2.90 4.40 4307 3653 G 27 SER HBy G 28 ILE H 1.0 2.90 4.40 4308 3654 G 26 GLY HAy G 28 ILE H 1.0 3.10 4.60 4309 3655 G 28 ILE HB G 28 ILE H 1.0 2.05 3.55 4310 3656 G 28 ILE H G 28 ILE HG1y 1.0 1.90 3.40 4311 3657 G 28 ILE H G 28 ILE HG1x 1.0 2.70 4.20 4312 3658 G 28 ILE HG21 G 32 LEU H 1.0 2.00 4.00 4313 3659 G 28 ILE H G 28 ILE HG21 1.0 2.05 4.05 4314 3660 G 20 PHE HE% G 28 ILE HG21 1.0 4.30 6.30 4315 3661 G 28 ILE HA G 28 ILE HG21 1.0 1.70 3.70 4316 3662 G 29 GLY H G 28 ILE H 1.0 2.90 4.40 4317 3663 G 29 GLY H G 28 ILE HA 1.0 2.70 4.20 4318 3664 G 29 GLY H G 29 GLY HAx 1.0 2.55 4.05 4319 3665 G 29 GLY H G 29 GLY HAy 1.0 1.85 3.35 4320 3666 G 29 GLY H G 28 ILE HB 1.0 2.50 4.00 4321 3667 G 29 GLY H G 30 SER H 1.0 2.95 4.45 4322 3668 G 30 SER H G 30 SER HA 1.0 2.55 4.05 4323 3669 G 30 SER H G 30 SER HBx 1.0 2.55 4.05 4324 3669 G 30 SER H G 30 SER HBy 1.0 2.55 4.05 4325 3670 G 32 LEU H G 31 ASP H 1.0 2.50 4.00 4326 3671 G 31 ASP H G 31 ASP HA 1.0 2.30 3.80 4327 3672 G 30 SER HA G 31 ASP H 1.0 2.25 3.75 4328 3673 G 28 ILE HA G 31 ASP H 1.0 2.75 4.25 4329 3674 G 31 ASP H G 30 SER HBx 1.0 2.75 4.25 4330 3674 G 30 SER HBy G 31 ASP H 1.0 2.75 4.25 4331 3675 G 31 ASP H G 31 ASP HBx 1.0 2.35 3.85 4332 3675 G 31 ASP H G 31 ASP HBy 1.0 2.35 3.85 4333 3676 G 32 LEU H G 32 LEU HA 1.0 2.55 4.05 4334 3677 G 32 LEU H G 29 GLY HAx 1.0 3.10 4.60 4335 3678 G 32 LEU H G 31 ASP HBx 1.0 2.80 4.30 4336 3678 G 32 LEU H G 31 ASP HBy 1.0 2.80 4.30 4337 3679 G 32 LEU H G 32 LEU HBx 1.0 2.55 4.05 4338 3679 G 32 LEU H G 32 LEU HBy 1.0 2.55 4.05 4339 3680 G 32 LEU H G 32 LEU HG 1.0 2.45 3.95 4340 3681 G 32 LEU H G 32 LEU HD11 1.0 2.55 4.55 4341 3682 G 32 LEU HA G 32 LEU HD11 1.0 2.05 4.05 4342 3683 G 28 ILE HA G 32 LEU HD11 1.0 2.80 4.80 4343 3684 G 29 GLY HAy G 32 LEU HD11 1.0 2.85 4.85 4344 3685 G 32 LEU HD11 G 32 LEU HBx 1.0 1.80 3.80 4345 3685 G 32 LEU HBy G 32 LEU HD11 1.0 1.80 3.80 4346 3686 G 32 LEU HG G 32 LEU HD11 1.0 1.80 3.80 4347 3687 G 32 LEU H G 32 LEU HD21 1.0 2.90 4.90 4348 3688 G 32 LEU HD21 G 34 ALA H 1.0 3.25 5.25 4349 3689 G 32 LEU HA G 32 LEU HD21 1.0 1.65 3.65 4350 3690 G 32 LEU HD21 G 35 SER HBx 1.0 3.85 5.85 4351 3690 G 32 LEU HD21 G 35 SER HBy 1.0 3.85 5.85 4352 3691 G 32 LEU HD21 G 32 LEU HBx 1.0 1.75 3.75 4353 3691 G 32 LEU HBy G 32 LEU HD21 1.0 1.75 3.75 4354 3692 G 32 LEU HG G 32 LEU HD21 1.0 1.80 3.80 4355 3693 G 32 LEU H G 33 GLY H 1.0 2.75 4.25 4356 3694 G 34 ALA H G 33 GLY H 1.0 2.65 4.15 4357 3695 G 33 GLY H G 33 GLY HAx 1.0 2.15 3.65 4358 3695 G 33 GLY H G 33 GLY HAy 1.0 2.15 3.65 4359 3696 G 33 GLY H G 30 SER HBx 1.0 4.00 5.50 4360 3696 G 30 SER HBy G 33 GLY H 1.0 4.00 5.50 4361 3697 G 33 GLY H G 31 ASP HBx 1.0 3.85 5.35 4362 3697 G 31 ASP HBy G 33 GLY H 1.0 3.85 5.35 4363 3698 G 33 GLY H G 32 LEU HBx 1.0 2.85 4.35 4364 3698 G 32 LEU HBy G 33 GLY H 1.0 2.85 4.35 4365 3699 G 32 LEU HG G 33 GLY H 1.0 3.05 4.55 4366 3700 G 33 GLY H G 34 ALA HB1 1.0 4.20 5.70 4367 3701 G 34 ALA H G 33 GLY H 1.0 2.65 4.15 4368 3702 G 31 ASP HA G 34 ALA H 1.0 3.10 4.60 4369 3703 G 34 ALA H G 34 ALA HA 1.0 2.15 3.65 4370 3704 G 34 ALA H G 33 GLY HAx 1.0 2.85 4.35 4371 3705 G 34 ALA H G 33 GLY HAy 1.0 2.75 4.25 4372 3706 G 34 ALA H G 34 ALA HB1 1.0 1.90 3.40 4373 3707 G 34 ALA H G 34 ALA HB1 1.0 1.65 3.65 4374 3708 G 32 LEU H G 34 ALA HB1 1.0 3.90 5.90 4375 3709 G 33 GLY H G 34 ALA HB1 1.0 4.30 6.30 4376 3710 G 34 ALA HB1 G 34 ALA HA 1.0 1.25 3.25 4377 3711 G 34 ALA HB1 G 35 SER HBx 1.0 3.45 5.45 4378 3711 G 35 SER HBy G 34 ALA HB1 1.0 3.45 5.45 4379 3712 G 34 ALA HB1 G 31 ASP HBx 1.0 2.75 4.75 4380 3712 G 31 ASP HBy G 34 ALA HB1 1.0 2.75 4.75 4381 3713 G 34 ALA HB1 G 30 SER HBx 1.0 3.50 5.50 4382 3713 G 30 SER HBy G 34 ALA HB1 1.0 3.50 5.50 4383 3714 G 35 SER H G 36 ILE H 1.0 2.65 4.15 4384 3715 G 35 SER H G 35 SER HA 1.0 2.15 3.65 4385 3716 G 34 ALA HA G 35 SER H 1.0 2.45 3.95 4386 3717 G 35 SER H G 35 SER HBx 1.0 2.50 4.00 4387 3717 G 35 SER HBy G 35 SER H 1.0 2.50 4.00 4388 3718 G 35 SER H G 35 SER HBx 1.0 2.60 4.10 4389 3718 G 35 SER HBy G 35 SER H 1.0 2.60 4.10 4390 3719 G 34 ALA HB1 G 35 SER H 1.0 2.95 4.45 4391 3720 G 36 ILE H G 37 LYS H 1.0 2.70 4.20 4392 3721 G 35 SER H G 36 ILE H 1.0 2.50 4.00 4393 3722 G 36 ILE H G 35 SER HA 1.0 2.95 4.45 4394 3723 G 36 ILE H G 36 ILE HA 1.0 2.15 3.65 4395 3724 G 36 ILE H G 33 GLY HAx 1.0 3.35 4.85 4396 3725 G 36 ILE H G 36 ILE HB 1.0 2.30 3.80 4397 3726 G 36 ILE H G 37 LYS HBx 1.0 3.85 5.35 4398 3726 G 36 ILE H G 37 LYS HBy 1.0 3.85 5.35 4399 3727 G 36 ILE H G 36 ILE HG1y 1.0 2.55 4.05 4400 3728 G 36 ILE H G 36 ILE HG1x 1.0 2.85 4.35 4401 3729 G 36 ILE H G 36 ILE HD11 1.0 2.50 4.50 4402 3730 G 37 LYS H G 36 ILE HD11 1.0 3.15 5.15 4403 3731 G 36 ILE HD11 G 35 SER HBx 1.0 3.25 5.25 4404 3731 G 35 SER HBy G 36 ILE HD11 1.0 3.25 5.25 4405 3732 G 36 ILE HA G 36 ILE HD11 1.0 2.20 4.20 4406 3733 G 36 ILE HB G 36 ILE HD11 1.0 1.85 3.85 4407 3734 G 36 ILE HG1y G 36 ILE HD11 1.0 1.55 3.55 4408 3735 G 36 ILE H G 36 ILE HG21 1.0 2.30 4.30 4409 3736 G 37 LYS H G 36 ILE HG21 1.0 2.30 4.30 4410 3737 G 36 ILE HG21 G 39 PHE HE% 1.0 4.60 6.60 4411 3738 G 36 ILE HG21 G 37 LYS HA 1.0 2.20 4.20 4412 3739 G 36 ILE HA G 36 ILE HG21 1.0 1.70 3.70 4413 3740 G 36 ILE HG21 G 33 GLY HAx 1.0 3.05 5.05 4414 3741 G 36 ILE HG21 G 39 PHE HBx 1.0 2.85 4.85 4415 3741 G 36 ILE HG21 G 39 PHE HBy 1.0 2.85 4.85 4416 3742 G 36 ILE HB G 36 ILE HG21 1.0 1.85 3.85 4417 3743 G 36 ILE HG1y G 36 ILE HG21 1.0 1.55 3.55 4418 3744 G 36 ILE HG1x G 36 ILE HG21 1.0 1.70 3.70 4419 3745 G 36 ILE H G 37 LYS H 1.0 2.75 4.25 4420 3746 G 37 LYS H G 38 GLY H 1.0 2.70 4.20 4421 3747 G 34 ALA HA G 37 LYS H 1.0 3.40 4.90 4422 3748 G 37 LYS H G 37 LYS HA 1.0 2.35 3.85 4423 3749 G 37 LYS H G 36 ILE HA 1.0 2.55 4.05 4424 3750 G 37 LYS H G 33 GLY HAx 1.0 3.25 4.75 4425 3750 G 33 GLY HAy G 37 LYS H 1.0 3.25 4.75 4426 3751 G 37 LYS H G 36 ILE HB 1.0 2.40 3.90 4427 3752 G 37 LYS H G 37 LYS HBx 1.0 2.35 3.85 4428 3752 G 37 LYS H G 37 LYS HBy 1.0 2.35 3.85 4429 3753 G 37 LYS H G 37 LYS HDx 1.0 3.60 5.10 4430 3753 G 37 LYS H G 37 LYS HDy 1.0 3.60 5.10 4431 3754 G 37 LYS H G 36 ILE HG1x 1.0 3.40 4.90 4432 3755 G 37 LYS H G 36 ILE HG21 1.0 3.45 4.95 4433 3756 G 37 LYS H G 38 GLY H 1.0 1.95 3.45 4434 3757 G 38 GLY H G 39 PHE H 1.0 1.95 3.45 4435 3758 G 37 LYS HA G 38 GLY H 1.0 2.35 3.85 4436 3759 G 38 GLY H G 39 PHE HBx 1.0 2.90 4.40 4437 3759 G 39 PHE HBy G 38 GLY H 1.0 2.90 4.40 4438 3760 G 38 GLY H G 37 LYS HBx 1.0 2.40 3.90 4439 3760 G 37 LYS HBy G 38 GLY H 1.0 2.40 3.90 4440 3761 G 39 PHE H G 40 LYS H 1.0 2.45 3.95 4441 3762 G 38 GLY H G 39 PHE H 1.0 2.30 3.80 4442 3763 G 39 PHE H G 39 PHE HA 1.0 2.45 3.95 4443 3764 G 39 PHE H G 38 GLY HAx 1.0 2.50 4.00 4444 3765 G 36 ILE HA G 39 PHE H 1.0 2.75 4.25 4445 3766 G 39 PHE H G 39 PHE HBx 1.0 1.65 3.15 4446 3766 G 39 PHE HBy G 39 PHE H 1.0 1.65 3.15 4447 3767 G 36 ILE HA G 39 PHE HD% 1.0 2.40 4.40 4448 3768 G 39 PHE H G 40 LYS H 1.0 2.50 4.00 4449 3769 G 40 LYS H G 41 LYS H 1.0 2.95 4.45 4450 3770 G 40 LYS H G 39 PHE HA 1.0 2.80 4.30 4451 3771 G 40 LYS H G 40 LYS HA 1.0 2.40 3.90 4452 3772 G 40 LYS H G 39 PHE HBx 1.0 2.35 3.85 4453 3772 G 39 PHE HBy G 40 LYS H 1.0 2.35 3.85 4454 3773 G 40 LYS H G 40 LYS HBx 1.0 2.30 3.80 4455 3773 G 40 LYS H G 40 LYS HBy 1.0 2.30 3.80 4456 3774 G 40 LYS H G 40 LYS HDx 1.0 3.80 5.30 4457 3774 G 40 LYS H G 40 LYS HDy 1.0 3.80 5.30 4458 3775 G 40 LYS H G 40 LYS HGx 1.0 3.40 4.90 4459 3775 G 40 LYS H G 40 LYS HGy 1.0 3.40 4.90 4460 3776 G 40 LYS H G 41 LYS H 1.0 2.60 4.10 4461 3777 G 41 LYS H G 42 ALA H 1.0 2.95 4.45 4462 3778 G 41 LYS H G 41 LYS HA 1.0 2.30 3.80 4463 3779 G 38 GLY HAx G 41 LYS H 1.0 2.70 4.20 4464 3780 G 41 LYS H G 40 LYS HA 1.0 2.55 4.05 4465 3781 G 41 LYS H G 39 PHE HBx 1.0 3.70 5.20 4466 3781 G 39 PHE HBy G 41 LYS H 1.0 3.70 5.20 4467 3782 G 41 LYS H G 41 LYS HBx 1.0 2.25 3.75 4468 3782 G 41 LYS H G 41 LYS HBy 1.0 2.25 3.75 4469 3783 G 41 LYS H G 41 LYS HDx 1.0 2.65 4.15 4470 3783 G 41 LYS H G 41 LYS HDy 1.0 2.65 4.15 4471 3784 G 41 LYS H G 41 LYS HGx 1.0 2.85 4.35 4472 3784 G 41 LYS H G 41 LYS HGy 1.0 2.85 4.35 4473 3785 G 36 ILE HG21 G 41 LYS H 1.0 4.25 5.75 4474 3786 G 41 LYS H G 42 ALA H 1.0 2.80 4.30 4475 3787 G 42 ALA H G 43 MET H 1.0 3.25 4.75 4476 3788 G 39 PHE HA G 42 ALA H 1.0 3.10 4.60 4477 3789 G 42 ALA H G 42 ALA HA 1.0 2.35 3.85 4478 3790 G 42 ALA H G 41 LYS HA 1.0 2.85 4.35 4479 3791 G 42 ALA H G 38 GLY HAy 1.0 2.95 4.45 4480 3792 G 42 ALA H G 39 PHE HBx 1.0 4.25 5.75 4481 3792 G 39 PHE HBy G 42 ALA H 1.0 4.25 5.75 4482 3793 G 42 ALA H G 43 MET HBx 1.0 4.05 5.55 4483 3793 G 42 ALA H G 43 MET HBy 1.0 4.05 5.55 4484 3794 G 42 ALA H G 41 LYS HBx 1.0 2.15 3.65 4485 3794 G 42 ALA H G 41 LYS HBy 1.0 2.15 3.65 4486 3795 G 42 ALA H G 42 ALA HB1 1.0 2.00 3.50 4487 3796 G 43 MET H G 42 ALA HB1 1.0 1.90 3.90 4488 3797 G 42 ALA HB1 G 43 MET HBx 1.0 2.90 4.90 4489 3797 G 43 MET HBy G 42 ALA HB1 1.0 2.90 4.90 4490 3798 G 42 ALA HB1 G 43 MET HGx 1.0 3.80 5.80 4491 3798 G 42 ALA HB1 G 43 MET HGy 1.0 3.80 5.80 4492 3799 G 42 ALA HB1 G 39 PHE HBx 1.0 3.90 5.90 4493 3799 G 39 PHE HBy G 42 ALA HB1 1.0 3.90 5.90 4494 3800 G 39 PHE HA G 42 ALA HB1 1.0 1.90 3.90 4495 3801 G 39 PHE HD% G 42 ALA HB1 1.0 5.00 7.00 4496 3802 G 43 MET H G 42 ALA HB1 1.0 1.90 3.90 4497 3803 G 42 ALA H G 43 MET H 1.0 3.15 4.65 4498 3804 G 43 MET H G 44 SER H 1.0 3.15 4.65 4499 3805 G 43 MET H G 43 MET HA 1.0 2.25 3.75 4500 3806 G 43 MET H G 42 ALA HA 1.0 2.55 4.05 4501 3807 G 40 LYS HA G 43 MET H 1.0 2.70 4.20 4502 3808 G 43 MET H G 43 MET HGx 1.0 2.70 4.20 4503 3808 G 43 MET H G 43 MET HGy 1.0 2.70 4.20 4504 3809 G 43 MET H G 43 MET HBx 1.0 2.10 3.60 4505 3809 G 43 MET H G 43 MET HBy 1.0 2.10 3.60 4506 3810 G 43 MET H G 42 ALA HB1 1.0 2.30 3.80 4507 3811 G 43 MET HE1 G 44 SER HBx 1.0 4.20 6.20 4508 3811 G 43 MET HE1 G 44 SER HBy 1.0 4.20 6.20 4509 3812 G 39 PHE HE% G 43 MET HE1 1.0 3.70 5.70 4510 3813 G 44 SER H G 44 SER HA 1.0 2.40 3.90 4511 3814 G 44 SER H G 43 MET HA 1.0 2.50 4.00 4512 3815 G 41 LYS HA G 44 SER H 1.0 3.40 4.90 4513 3816 G 44 SER H G 44 SER HBx 1.0 2.35 3.85 4514 3816 G 44 SER H G 44 SER HBy 1.0 2.35 3.85 4515 3817 G 44 SER H G 43 MET HBx 1.0 2.75 4.25 4516 3817 G 43 MET HBy G 44 SER H 1.0 2.75 4.25 4517 3818 G 42 ALA HB1 G 44 SER H 1.0 3.85 5.35 4518 3819 G 45 ASP H G 45 ASP HA 1.0 2.55 4.05 4519 3820 G 44 SER HA G 45 ASP H 1.0 2.55 4.05 4520 3821 G 45 ASP H G 44 SER HBx 1.0 3.45 4.95 4521 3821 G 44 SER HBy G 45 ASP H 1.0 3.45 4.95 4522 3822 G 45 ASP H G 45 ASP HBx 1.0 2.40 3.90 4523 3822 G 45 ASP H G 45 ASP HBy 1.0 2.40 3.90 4524 3823 G 46 ASP H G 47 GLU H 1.0 3.20 4.70 4525 3824 G 46 ASP H G 46 ASP HA 1.0 2.15 3.65 4526 3825 G 45 ASP HA G 46 ASP H 1.0 3.80 5.30 4527 3826 G 46 ASP H G 44 SER HBx 1.0 4.80 6.30 4528 3826 G 44 SER HBy G 46 ASP H 1.0 4.80 6.30 4529 3827 G 46 ASP H G 46 ASP HBx 1.0 2.10 3.60 4530 3827 G 46 ASP H G 46 ASP HBy 1.0 2.10 3.60 4531 3828 G 46 ASP H G 47 GLU H 1.0 3.35 4.85 4532 3829 G 47 GLU H G 46 ASP HA 1.0 2.85 4.35 4533 3830 G 47 GLU H G 47 GLU HA 1.0 2.85 4.35 4534 3831 G 47 GLU H G 48 PRO HDx 1.0 3.15 4.65 4535 3831 G 47 GLU H G 48 PRO HDy 1.0 3.15 4.65 4536 3832 G 47 GLU H G 46 ASP HBx 1.0 3.15 4.65 4537 3832 G 47 GLU H G 46 ASP HBy 1.0 3.15 4.65 4538 3833 G 47 GLU H G 47 GLU HGx 1.0 3.15 4.65 4539 3833 G 47 GLU H G 47 GLU HGy 1.0 3.15 4.65 4540 3834 G 47 GLU H G 47 GLU HBx 1.0 3.15 4.65 4541 3834 G 47 GLU H G 47 GLU HBy 1.0 3.15 4.65 4542 3835 G 49 LYS H G 49 LYS HA 1.0 2.15 3.65 4543 3836 H 5 SER H H 6 ILE H 1.0 2.85 5.85 4544 3837 H 5 SER H H 5 SER HG 1.0 2.15 5.15 4545 3838 H 5 SER H H 5 SER HBx 1.0 2.15 5.15 4546 3838 H 5 SER H H 5 SER HBy 1.0 2.15 5.15 4547 3839 H 5 SER H H 8 GLN HGx 1.0 3.35 6.35 4548 3839 H 5 SER H H 8 GLN HGy 1.0 3.35 6.35 4549 3840 H 5 SER H H 8 GLN HBx 1.0 2.75 5.75 4550 3840 H 5 SER H H 8 GLN HBy 1.0 2.75 5.75 4551 3841 H 6 ILE H H 7 TRP H 1.0 2.20 3.70 4552 3842 H 6 ILE H H 8 GLN H 1.0 2.40 3.90 4553 3843 H 6 ILE H H 5 SER HG 1.0 1.95 3.45 4554 3844 H 6 ILE H H 5 SER HBx 1.0 2.50 4.00 4555 3844 H 6 ILE H H 5 SER HBy 1.0 2.50 4.00 4556 3845 H 6 ILE H H 6 ILE HA 1.0 2.05 3.55 4557 3846 H 6 ILE H H 6 ILE HB 1.0 2.15 3.65 4558 3847 H 6 ILE H H 6 ILE HG21 1.0 2.40 3.90 4559 3848 H 6 ILE HA H 6 ILE HD11 1.0 2.40 4.40 4560 3849 H 6 ILE HB H 6 ILE HD11 1.0 1.80 3.80 4561 3850 H 6 ILE HD11 H 6 ILE HG1y 1.0 1.80 3.80 4562 3851 H 6 ILE HD11 H 6 ILE HG1x 1.0 1.55 3.55 4563 3852 H 6 ILE H H 6 ILE HG21 1.0 2.50 4.50 4564 3853 H 6 ILE HG21 H 10 LEU H 1.0 4.35 6.35 4565 3854 H 7 TRP H H 6 ILE HG21 1.0 2.00 4.00 4566 3855 H 6 ILE HA H 6 ILE HG21 1.0 2.00 4.00 4567 3856 H 6 ILE HB H 6 ILE HG21 1.0 1.40 3.40 4568 3857 H 6 ILE HG21 H 6 ILE HG1y 1.0 1.45 3.45 4569 3858 H 6 ILE HG21 H 6 ILE HG1x 1.0 2.35 4.35 4570 3859 H 6 ILE H H 7 TRP H 1.0 2.50 4.00 4571 3860 H 7 TRP H H 8 GLN H 1.0 2.50 4.00 4572 3861 H 7 TRP H H 7 TRP HA 1.0 2.00 3.50 4573 3862 H 5 SER HG H 7 TRP H 1.0 2.45 3.95 4574 3863 H 7 TRP H H 6 ILE HA 1.0 2.65 4.15 4575 3864 H 7 TRP H H 7 TRP HBx 1.0 2.30 3.80 4576 3864 H 7 TRP H H 7 TRP HBy 1.0 2.30 3.80 4577 3865 H 7 TRP H H 6 ILE HB 1.0 2.20 3.70 4578 3866 H 7 TRP H H 8 GLN HBx 1.0 3.40 4.90 4579 3866 H 8 GLN HBy H 7 TRP H 1.0 3.40 4.90 4580 3867 H 7 TRP HD1 H 10 LEU HD11 1.0 3.05 4.55 4581 3868 H 7 TRP HA H 7 TRP HD1 1.0 2.65 4.15 4582 3869 H 8 GLN H H 9 LEU H 1.0 2.10 3.60 4583 3870 H 7 TRP H H 8 GLN H 1.0 2.30 3.80 4584 3871 H 8 GLN H H 5 SER HA 1.0 2.65 4.15 4585 3872 H 8 GLN H H 7 TRP HA 1.0 3.05 4.55 4586 3873 H 5 SER HG H 8 GLN H 1.0 3.15 4.65 4587 3874 H 8 GLN H H 8 GLN HA 1.0 2.40 3.90 4588 3875 H 8 GLN H H 7 TRP HBx 1.0 2.80 4.30 4589 3875 H 8 GLN H H 7 TRP HBy 1.0 2.80 4.30 4590 3876 H 8 GLN H H 8 GLN HGx 1.0 3.05 4.55 4591 3876 H 8 GLN HGy H 8 GLN H 1.0 3.05 4.55 4592 3877 H 8 GLN H H 8 GLN HBx 1.0 1.60 3.10 4593 3877 H 8 GLN HBy H 8 GLN H 1.0 1.60 3.10 4594 3878 H 10 LEU H H 9 LEU H 1.0 2.45 3.95 4595 3879 H 8 GLN H H 9 LEU H 1.0 2.45 3.95 4596 3880 H 9 LEU H H 9 LEU HA 1.0 2.55 4.05 4597 3881 H 6 ILE HA H 9 LEU H 1.0 2.90 4.40 4598 3882 H 9 LEU H H 9 LEU HBx 1.0 2.10 3.60 4599 3882 H 9 LEU H H 9 LEU HBy 1.0 2.10 3.60 4600 3883 H 9 LEU H H 9 LEU HG 1.0 2.40 3.90 4601 3884 H 6 ILE HG21 H 9 LEU HD11 1.0 2.90 4.90 4602 3885 H 13 ALA HB1 H 9 LEU HD11 1.0 3.60 5.60 4603 3886 H 6 ILE HA H 9 LEU HD11 1.0 2.30 4.30 4604 3887 H 9 LEU HD21 H 13 ALA H 1.0 3.20 5.20 4605 3888 H 9 LEU HD21 H 10 LEU H 1.0 2.95 4.95 4606 3889 H 9 LEU HD21 H 9 LEU H 1.0 2.60 4.60 4607 3890 H 9 LEU HD21 H 9 LEU HA 1.0 1.70 3.70 4608 3891 H 9 LEU HD21 H 6 ILE HA 1.0 2.50 4.50 4609 3892 H 9 LEU HD21 H 12 ILE HB 1.0 2.55 4.55 4610 3893 H 9 LEU HD21 H 9 LEU HBy 1.0 1.90 3.90 4611 3893 H 9 LEU HD21 H 9 LEU HBx 1.0 1.90 3.90 4612 3894 H 9 LEU HD21 H 9 LEU HG 1.0 1.70 3.70 4613 3895 H 10 LEU H H 7 TRP HA 1.0 3.05 4.55 4614 3896 H 10 LEU H H 10 LEU HA 1.0 2.20 3.70 4615 3897 H 10 LEU H H 10 LEU HBx 1.0 1.95 3.45 4616 3897 H 10 LEU H H 10 LEU HBy 1.0 1.95 3.45 4617 3898 H 10 LEU H H 10 LEU HG 1.0 2.55 4.05 4618 3899 H 10 LEU H H 9 LEU HG 1.0 2.85 4.35 4619 3900 H 6 ILE HD11 H 10 LEU HD11 1.0 3.50 5.50 4620 3901 H 10 LEU H H 10 LEU HD21 1.0 2.70 4.70 4621 3902 H 10 LEU HD21 H 11 ILE H 1.0 3.45 5.45 4622 3903 H 7 TRP HZ2 H 10 LEU HD21 1.0 2.80 4.80 4623 3904 H 10 LEU HA H 10 LEU HD21 1.0 1.90 3.90 4624 3905 H 13 ALA HB1 H 10 LEU HD21 1.0 3.70 5.70 4625 3906 H 10 LEU H H 11 ILE H 1.0 2.35 3.85 4626 3907 H 11 ILE H H 12 ILE H 1.0 2.25 3.75 4627 3908 H 10 LEU HA H 11 ILE H 1.0 2.80 4.30 4628 3909 H 8 GLN HA H 11 ILE H 1.0 2.80 4.30 4629 3910 H 11 ILE H H 11 ILE HA 1.0 2.40 3.90 4630 3911 H 11 ILE H H 11 ILE HB 1.0 2.00 3.50 4631 3912 H 11 ILE H H 10 LEU HBx 1.0 2.25 3.75 4632 3912 H 10 LEU HBy H 11 ILE H 1.0 2.25 3.75 4633 3913 H 11 ILE H H 11 ILE HD11 1.0 2.50 4.50 4634 3914 H 11 ILE HD11 H 7 TRP HE3 1.0 3.35 5.35 4635 3915 H 11 ILE HA H 11 ILE HD11 1.0 2.55 4.55 4636 3916 H 11 ILE HD11 H 8 GLN HGx 1.0 3.75 5.75 4637 3916 H 8 GLN HGy H 11 ILE HD11 1.0 3.75 5.75 4638 3917 H 11 ILE HB H 11 ILE HD11 1.0 2.15 4.15 4639 3918 H 11 ILE HD11 H 11 ILE HG1y 1.0 1.80 3.80 4640 3919 H 11 ILE HD11 H 11 ILE HG1x 1.0 1.80 3.80 4641 3920 H 11 ILE HG21 H 15 ILE H 1.0 3.65 5.65 4642 3921 H 11 ILE H H 11 ILE HG21 1.0 1.90 3.90 4643 3922 H 11 ILE HA H 11 ILE HG21 1.0 2.00 4.00 4644 3923 H 11 ILE HG21 H 7 TRP HBx 1.0 4.10 6.10 4645 3923 H 7 TRP HBy H 11 ILE HG21 1.0 4.10 6.10 4646 3924 H 11 ILE HG21 H 8 GLN HGx 1.0 3.05 5.05 4647 3924 H 8 GLN HGy H 11 ILE HG21 1.0 3.05 5.05 4648 3925 H 13 ALA H H 12 ILE H 1.0 2.35 3.85 4649 3926 H 11 ILE H H 12 ILE H 1.0 2.50 4.00 4650 3927 H 9 LEU HA H 12 ILE H 1.0 2.80 4.30 4651 3928 H 12 ILE H H 11 ILE HA 1.0 3.75 5.25 4652 3929 H 12 ILE H H 12 ILE HA 1.0 2.55 4.05 4653 3930 H 12 ILE HB H 12 ILE H 1.0 2.20 3.70 4654 3931 H 12 ILE H H 12 ILE HG1y 1.0 1.90 3.40 4655 3932 H 12 ILE H H 8 GLN HBx 1.0 3.60 5.10 4656 3932 H 8 GLN HBy H 12 ILE H 1.0 3.60 5.10 4657 3933 H 12 ILE H H 12 ILE HG1x 1.0 1.90 3.40 4658 3934 H 12 ILE HD11 H 13 ALA H 1.0 3.75 5.75 4659 3935 H 12 ILE HD11 H 12 ILE H 1.0 2.90 4.90 4660 3936 H 12 ILE HD11 H 9 LEU HA 1.0 2.80 4.80 4661 3937 H 12 ILE HD11 H 8 GLN HA 1.0 3.45 5.45 4662 3938 H 12 ILE HD11 H 12 ILE HA 1.0 2.95 4.95 4663 3939 H 12 ILE HD11 H 12 ILE HB 1.0 2.35 4.35 4664 3940 H 12 ILE HD11 H 8 GLN HBx 1.0 3.55 5.55 4665 3940 H 12 ILE HD11 H 8 GLN HBy 1.0 3.55 5.55 4666 3941 H 13 ALA H H 12 ILE HG21 1.0 2.30 4.30 4667 3942 H 12 ILE H H 12 ILE HG21 1.0 2.25 4.25 4668 3943 H 9 LEU HA H 12 ILE HG21 1.0 2.35 4.35 4669 3944 H 12 ILE HA H 12 ILE HG21 1.0 1.55 3.55 4670 3945 H 12 ILE HB H 12 ILE HG21 1.0 1.55 3.55 4671 3946 H 13 ALA HB1 H 12 ILE HG21 1.0 3.25 5.25 4672 3947 H 12 ILE HG21 H 16 VAL HG21 1.0 2.05 4.05 4673 3948 H 13 ALA H H 14 VAL H 1.0 2.40 3.90 4674 3949 H 13 ALA H H 12 ILE H 1.0 2.55 4.05 4675 3950 H 13 ALA H H 10 LEU HA 1.0 2.95 4.45 4676 3951 H 13 ALA H H 13 ALA HA 1.0 2.50 4.00 4677 3952 H 13 ALA H H 12 ILE HA 1.0 3.20 4.70 4678 3953 H 13 ALA H H 12 ILE HB 1.0 2.50 4.00 4679 3954 H 14 VAL HG21 H 13 ALA H 1.0 3.35 4.85 4680 3955 H 13 ALA HB1 H 13 ALA H 1.0 1.55 3.55 4681 3956 H 13 ALA HB1 H 14 VAL H 1.0 1.85 3.85 4682 3957 H 13 ALA HB1 H 12 ILE H 1.0 2.60 4.60 4683 3958 H 9 LEU HA H 13 ALA HB1 1.0 2.75 4.75 4684 3959 H 13 ALA HB1 H 13 ALA HA 1.0 1.45 3.45 4685 3960 H 13 ALA HB1 H 12 ILE HA 1.0 2.90 4.90 4686 3961 H 13 ALA HB1 H 14 VAL HB 1.0 2.70 4.70 4687 3962 H 13 ALA H H 14 VAL H 1.0 2.35 3.85 4688 3963 H 15 ILE H H 14 VAL H 1.0 2.45 3.95 4689 3964 H 14 VAL H H 14 VAL HA 1.0 2.65 4.15 4690 3965 H 11 ILE HA H 14 VAL H 1.0 3.05 4.55 4691 3966 H 14 VAL H H 14 VAL HA 1.0 2.65 4.15 4692 3967 H 14 VAL H H 14 VAL HB 1.0 2.20 3.70 4693 3968 H 13 ALA HB1 H 14 VAL H 1.0 2.45 3.95 4694 3969 H 14 VAL HG11 H 17 VAL H 1.0 2.75 4.75 4695 3970 H 14 VAL H H 14 VAL HG11 1.0 2.20 4.20 4696 3971 H 15 ILE H H 14 VAL HG11 1.0 2.60 4.60 4697 3972 H 11 ILE HA H 14 VAL HG11 1.0 2.60 4.60 4698 3973 H 14 VAL HA H 14 VAL HG11 1.0 1.90 3.90 4699 3974 H 14 VAL HG11 H 18 LEU HA 1.0 3.45 5.45 4700 3975 H 14 VAL HB H 14 VAL HG11 1.0 1.60 3.60 4701 3976 H 14 VAL HG11 H 15 ILE HB 1.0 2.85 4.85 4702 3977 H 14 VAL HG11 H 18 LEU HBx 1.0 2.60 4.60 4703 3977 H 14 VAL HG11 H 18 LEU HBy 1.0 2.60 4.60 4704 3978 H 14 VAL HG11 H 15 ILE HG1y 1.0 2.60 4.60 4705 3979 H 13 ALA HB1 H 14 VAL HG11 1.0 3.85 5.85 4706 3980 H 14 VAL HG21 H 14 VAL H 1.0 1.65 3.65 4707 3981 H 14 VAL HG21 H 15 ILE H 1.0 2.65 4.65 4708 3982 H 14 VAL HG21 H 11 ILE H 1.0 3.90 5.90 4709 3983 H 14 VAL HG21 H 11 ILE HA 1.0 2.20 4.20 4710 3984 H 14 VAL HG21 H 14 VAL HA 1.0 1.65 3.65 4711 3985 H 14 VAL HG21 H 14 VAL HB 1.0 1.40 3.40 4712 3986 H 14 VAL HG21 H 13 ALA HB1 1.0 3.05 5.05 4713 3987 H 16 VAL H H 15 ILE H 1.0 2.55 4.05 4714 3988 H 15 ILE H H 14 VAL H 1.0 2.40 3.90 4715 3989 H 11 ILE HA H 15 ILE H 1.0 2.95 4.45 4716 3990 H 15 ILE H H 12 ILE HA 1.0 2.50 4.00 4717 3991 H 15 ILE H H 15 ILE HA 1.0 2.40 3.90 4718 3992 H 15 ILE H H 14 VAL HA 1.0 3.15 4.65 4719 3993 H 15 ILE H H 14 VAL HB 1.0 2.60 4.10 4720 3994 H 15 ILE H H 15 ILE HB 1.0 2.10 3.60 4721 3995 H 15 ILE H H 15 ILE HG1y 1.0 2.50 4.00 4722 3996 H 15 ILE H H 15 ILE HG1x 1.0 2.15 3.65 4723 3997 H 15 ILE H H 15 ILE HD11 1.0 2.60 4.60 4724 3998 H 16 VAL H H 15 ILE HG21 1.0 2.20 4.20 4725 3999 H 15 ILE HG21 H 19 LEU H 1.0 2.45 4.45 4726 4000 H 15 ILE H H 15 ILE HG21 1.0 2.15 4.15 4727 4001 H 15 ILE HG21 H 16 VAL HA 1.0 2.55 4.55 4728 4002 H 15 ILE HA H 15 ILE HG21 1.0 1.45 3.45 4729 4003 H 16 VAL H H 17 VAL H 1.0 2.60 4.10 4730 4004 H 16 VAL H H 15 ILE H 1.0 2.80 4.30 4731 4005 H 16 VAL H H 13 ALA HA 1.0 2.90 4.40 4732 4006 H 16 VAL H H 16 VAL HA 1.0 2.65 4.15 4733 4007 H 16 VAL H H 15 ILE HA 1.0 3.00 4.50 4734 4008 H 16 VAL H H 16 VAL HB 1.0 2.35 3.85 4735 4009 H 16 VAL H H 15 ILE HB 1.0 2.85 4.35 4736 4010 H 16 VAL H H 15 ILE HG1y 1.0 3.60 5.10 4737 4011 H 16 VAL H H 15 ILE HG1x 1.0 3.15 4.65 4738 4012 H 16 VAL HG11 H 16 VAL H 1.0 2.20 4.20 4739 4013 H 16 VAL HG11 H 17 VAL H 1.0 2.20 4.20 4740 4014 H 16 VAL HG11 H 21 GLY H 1.0 3.40 5.40 4741 4015 H 16 VAL HG11 H 15 ILE H 1.0 3.95 5.95 4742 4016 H 16 VAL HG11 H 13 ALA HB1 1.0 3.80 5.80 4743 4017 H 16 VAL HG11 H 20 PHE HBy 1.0 3.20 5.20 4744 4017 H 16 VAL HG11 H 20 PHE HBx 1.0 3.20 5.20 4745 4018 H 16 VAL HG11 H 13 ALA HA 1.0 2.60 4.60 4746 4019 H 16 VAL HG11 H 16 VAL HA 1.0 2.00 4.00 4747 4020 H 16 VAL HG11 H 20 PHE HD% 1.0 2.55 4.55 4748 4021 H 16 VAL HG11 H 20 PHE HE% 1.0 2.95 4.95 4749 4022 H 16 VAL HG11 H 19 LEU HBx 1.0 3.85 5.85 4750 4022 H 16 VAL HG11 H 19 LEU HBy 1.0 3.85 5.85 4751 4023 H 16 VAL HG11 H 19 LEU HD11 1.0 3.25 5.25 4752 4023 H 16 VAL HG11 H 19 LEU HD21 1.0 3.25 5.25 4753 4024 H 16 VAL HG11 H 15 ILE HG21 1.0 2.80 4.80 4754 4025 H 16 VAL H H 16 VAL HG21 1.0 1.70 3.70 4755 4026 H 16 VAL HG21 H 17 VAL H 1.0 2.15 4.15 4756 4027 H 16 VAL HG21 H 13 ALA HA 1.0 2.65 4.65 4757 4028 H 16 VAL HG21 H 16 VAL HA 1.0 1.75 3.75 4758 4029 H 16 VAL HG21 H 16 VAL HB 1.0 1.60 3.60 4759 4030 H 13 ALA HB1 H 16 VAL HG21 1.0 3.55 5.55 4760 4031 H 16 VAL HG21 H 15 ILE HG21 1.0 3.30 5.30 4761 4032 H 15 ILE H H 16 VAL HG21 1.0 3.20 5.20 4762 4033 H 16 VAL HG21 H 20 PHE HD% 1.0 2.10 4.10 4763 4034 H 20 PHE HE% H 16 VAL HG21 1.0 3.45 5.45 4764 4035 H 16 VAL H H 17 VAL H 1.0 2.45 3.95 4765 4036 H 17 VAL H H 16 VAL HA 1.0 3.00 4.50 4766 4037 H 17 VAL H H 17 VAL HA 1.0 2.45 3.95 4767 4038 H 14 VAL HA H 17 VAL H 1.0 3.00 4.50 4768 4039 H 17 VAL H H 16 VAL HB 1.0 2.65 4.15 4769 4040 H 17 VAL H H 17 VAL HB 1.0 2.25 3.75 4770 4041 H 16 VAL HG21 H 17 VAL H 1.0 3.10 4.60 4771 4042 H 17 VAL H H 17 VAL HG11 1.0 1.85 3.85 4772 4043 H 21 GLY H H 17 VAL HG11 1.0 3.05 5.05 4773 4044 H 16 VAL H H 17 VAL HG11 1.0 4.30 6.30 4774 4045 H 17 VAL HG11 H 22 THR HA 1.0 2.75 4.75 4775 4046 H 14 VAL HA H 17 VAL HG11 1.0 2.70 4.70 4776 4047 H 17 VAL HB H 17 VAL HG11 1.0 1.50 3.50 4777 4048 H 17 VAL HG11 H 18 LEU HBx 1.0 2.80 4.80 4778 4048 H 18 LEU HBy H 17 VAL HG11 1.0 2.80 4.80 4779 4049 H 17 VAL HG11 H 21 GLY HAy 1.0 2.80 4.80 4780 4050 H 17 VAL HG11 H 21 GLY HAx 1.0 2.80 4.80 4781 4051 H 17 VAL HG11 H 25 LEU HD21 1.0 2.35 4.35 4782 4052 H 16 VAL H H 17 VAL HG21 1.0 2.60 4.60 4783 4053 H 17 VAL H H 17 VAL HG21 1.0 1.55 3.55 4784 4054 H 22 THR HA H 17 VAL HG21 1.0 2.90 4.90 4785 4055 H 18 LEU HA H 17 VAL HG21 1.0 3.55 5.55 4786 4056 H 17 VAL HG21 H 18 LEU HBx 1.0 3.70 5.70 4787 4056 H 18 LEU HBy H 17 VAL HG21 1.0 3.70 5.70 4788 4057 H 17 VAL HB H 17 VAL HG21 1.0 1.45 3.45 4789 4058 H 17 VAL HG21 H 18 LEU HG 1.0 3.30 5.30 4790 4059 H 25 LEU HD21 H 17 VAL HG21 1.0 2.45 4.45 4791 4060 H 17 VAL HG21 H 25 LEU HBx 1.0 2.95 4.95 4792 4060 H 17 VAL HG21 H 25 LEU HBy 1.0 2.95 4.95 4793 4061 H 19 LEU H H 18 LEU H 1.0 2.45 3.95 4794 4062 H 18 LEU HA H 18 LEU H 1.0 2.30 3.80 4795 4063 H 17 VAL HA H 18 LEU H 1.0 2.60 4.10 4796 4064 H 17 VAL HB H 18 LEU H 1.0 2.60 4.10 4797 4065 H 18 LEU H H 18 LEU HBx 1.0 2.05 3.55 4798 4065 H 18 LEU HBy H 18 LEU H 1.0 2.05 3.55 4799 4066 H 18 LEU HG H 18 LEU H 1.0 2.60 4.10 4800 4067 H 18 LEU H H 18 LEU HD11 1.0 3.20 5.20 4801 4068 H 19 LEU H H 18 LEU HD11 1.0 3.40 5.40 4802 4069 H 15 ILE H H 18 LEU HD11 1.0 3.70 5.70 4803 4070 H 16 VAL H H 18 LEU HD11 1.0 4.25 6.25 4804 4071 H 14 VAL HB H 18 LEU HD11 1.0 3.70 5.70 4805 4072 H 15 ILE HA H 18 LEU HD11 1.0 3.00 5.00 4806 4073 H 18 LEU HA H 18 LEU HD11 1.0 2.70 4.70 4807 4074 H 17 VAL HA H 18 LEU HD11 1.0 4.75 6.75 4808 4075 H 19 LEU HD21 H 18 LEU HD11 1.0 2.85 4.85 4809 4076 H 18 LEU HD21 H 18 LEU H 1.0 2.00 4.00 4810 4077 H 18 LEU HD21 H 19 LEU H 1.0 2.65 4.65 4811 4078 H 18 LEU HD21 H 18 LEU HA 1.0 1.45 3.45 4812 4079 H 18 LEU HD21 H 18 LEU HBy 1.0 1.75 3.75 4813 4079 H 18 LEU HD21 H 18 LEU HBx 1.0 1.75 3.75 4814 4080 H 18 LEU HD21 H 18 LEU HG 1.0 1.90 3.90 4815 4081 H 19 LEU H H 18 LEU H 1.0 2.35 3.85 4816 4082 H 19 LEU H H 20 PHE H 1.0 2.60 4.10 4817 4083 H 19 LEU H H 19 LEU HA 1.0 2.25 3.75 4818 4084 H 19 LEU H H 16 VAL HA 1.0 2.95 4.45 4819 4085 H 15 ILE HA H 19 LEU H 1.0 3.40 4.90 4820 4086 H 19 LEU H H 18 LEU HBx 1.0 2.15 3.65 4821 4086 H 18 LEU HBy H 19 LEU H 1.0 2.15 3.65 4822 4087 H 19 LEU H H 19 LEU HBx 1.0 2.10 3.60 4823 4087 H 19 LEU H H 19 LEU HBy 1.0 2.10 3.60 4824 4088 H 19 LEU H H 18 LEU HG 1.0 3.35 4.85 4825 4089 H 16 VAL H H 19 LEU HD11 1.0 4.10 6.10 4826 4090 H 19 LEU H H 19 LEU HD11 1.0 2.55 4.55 4827 4091 H 19 LEU HA H 19 LEU HD11 1.0 2.40 4.40 4828 4092 H 18 LEU H H 19 LEU HD11 1.0 3.45 5.45 4829 4093 H 20 PHE HD% H 19 LEU HD11 1.0 3.80 5.80 4830 4094 H 20 PHE HE% H 19 LEU HD11 1.0 3.60 5.60 4831 4095 H 16 VAL HA H 19 LEU HD11 1.0 2.55 4.55 4832 4096 H 15 ILE HA H 19 LEU HD11 1.0 4.10 6.10 4833 4097 H 15 ILE HG1y H 19 LEU HD11 1.0 3.55 5.55 4834 4098 H 15 ILE HB H 19 LEU HD11 1.0 3.85 5.85 4835 4099 H 19 LEU HBx H 19 LEU HD11 1.0 1.95 3.95 4836 4099 H 19 LEU HBy H 19 LEU HD11 1.0 1.95 3.95 4837 4100 H 16 VAL HG21 H 19 LEU HD11 1.0 1.95 3.95 4838 4101 H 15 ILE HG21 H 19 LEU HD11 1.0 2.15 4.15 4839 4102 H 19 LEU H H 19 LEU HD21 1.0 2.30 4.30 4840 4103 H 19 LEU HD21 H 19 LEU HA 1.0 1.45 3.45 4841 4104 H 16 VAL HA H 19 LEU HD21 1.0 3.75 5.75 4842 4105 H 15 ILE HG1y H 19 LEU HD21 1.0 3.70 5.70 4843 4106 H 19 LEU HBy H 19 LEU HD21 1.0 1.85 3.85 4844 4106 H 19 LEU HD21 H 19 LEU HBx 1.0 1.85 3.85 4845 4107 H 19 LEU HD21 H 18 LEU HD11 1.0 1.95 3.95 4846 4108 H 20 PHE HD% H 19 LEU HD21 1.0 3.90 5.90 4847 4109 H 20 PHE HE% H 19 LEU HD21 1.0 4.10 6.10 4848 4110 H 15 ILE HA H 19 LEU HD21 1.0 4.10 6.10 4849 4111 H 15 ILE HG1y H 19 LEU HD21 1.0 4.35 6.35 4850 4112 H 16 VAL HA H 19 LEU HD21 1.0 3.90 5.90 4851 4113 H 19 LEU H H 20 PHE H 1.0 2.25 3.75 4852 4114 H 21 GLY H H 20 PHE H 1.0 2.25 3.75 4853 4115 H 20 PHE H H 19 LEU HA 1.0 2.85 4.35 4854 4116 H 20 PHE H H 20 PHE HA 1.0 3.15 4.65 4855 4117 H 16 VAL HA H 20 PHE H 1.0 2.90 4.40 4856 4118 H 17 VAL HA H 20 PHE H 1.0 3.10 4.60 4857 4119 H 20 PHE H H 20 PHE HBy 1.0 2.05 3.55 4858 4120 H 20 PHE HBx H 20 PHE H 1.0 2.25 3.75 4859 4121 H 20 PHE H H 19 LEU HBx 1.0 2.40 3.90 4860 4121 H 19 LEU HBy H 20 PHE H 1.0 2.40 3.90 4861 4122 H 16 VAL HA H 20 PHE HD% 1.0 1.65 3.15 4862 4123 H 20 PHE HD% H 17 VAL HA 1.0 2.95 4.45 4863 4124 H 20 PHE HD% H 19 LEU HBx 1.0 2.75 4.25 4864 4124 H 20 PHE HD% H 19 LEU HBy 1.0 2.75 4.25 4865 4125 H 20 PHE HE% H 16 VAL HA 1.0 4.15 5.65 4866 4126 H 20 PHE HE% H 19 LEU HBx 1.0 3.40 4.90 4867 4126 H 20 PHE HE% H 19 LEU HBy 1.0 3.40 4.90 4868 4127 H 16 VAL HG11 H 20 PHE HE% 1.0 3.30 4.80 4869 4128 H 20 PHE HE% H 28 ILE HD11 1.0 3.20 4.70 4870 4129 H 20 PHE HE% H 19 LEU HD11 1.0 3.35 4.85 4871 4130 H 21 GLY H H 20 PHE H 1.0 2.10 3.60 4872 4131 H 18 LEU HA H 21 GLY H 1.0 2.80 4.30 4873 4132 H 21 GLY H H 20 PHE HA 1.0 2.60 4.10 4874 4133 H 21 GLY H H 17 VAL HA 1.0 2.75 4.25 4875 4134 H 21 GLY H H 20 PHE HBy 1.0 3.15 4.65 4876 4135 H 21 GLY H H 20 PHE HBx 1.0 3.15 4.65 4877 4136 H 21 GLY H H 17 VAL HG11 1.0 3.70 5.20 4878 4137 H 23 LYS H H 24 LYS H 1.0 3.10 4.60 4879 4138 H 23 LYS H H 23 LYS HA 1.0 2.45 3.95 4880 4139 H 23 LYS H H 23 LYS HBx 1.0 2.00 3.50 4881 4139 H 23 LYS H H 23 LYS HBy 1.0 2.00 3.50 4882 4140 H 23 LYS H H 23 LYS HGx 1.0 2.95 4.45 4883 4140 H 23 LYS H H 23 LYS HGy 1.0 2.95 4.45 4884 4141 H 23 LYS H H 24 LYS H 1.0 2.60 4.10 4885 4142 H 24 LYS H H 25 LEU H 1.0 2.35 3.85 4886 4143 H 24 LYS H H 24 LYS HA 1.0 1.85 3.35 4887 4144 H 22 THR HA H 24 LYS H 1.0 2.95 4.45 4888 4145 H 24 LYS H H 23 LYS HA 1.0 2.25 3.75 4889 4146 H 24 LYS H H 24 LYS HBx 1.0 2.05 3.55 4890 4146 H 24 LYS H H 24 LYS HBy 1.0 2.05 3.55 4891 4147 H 24 LYS H H 24 LYS HDx 1.0 2.50 4.00 4892 4147 H 24 LYS H H 24 LYS HDy 1.0 2.50 4.00 4893 4148 H 25 LEU H H 26 GLY H 1.0 2.75 4.25 4894 4149 H 24 LYS H H 25 LEU H 1.0 2.65 4.15 4895 4150 H 25 LEU H H 24 LYS HA 1.0 2.55 4.05 4896 4151 H 25 LEU H H 25 LEU HA 1.0 2.70 4.20 4897 4152 H 25 LEU H H 24 LYS HBx 1.0 2.30 3.80 4898 4152 H 25 LEU H H 24 LYS HBy 1.0 2.30 3.80 4899 4153 H 25 LEU H H 25 LEU HBx 1.0 2.00 3.50 4900 4153 H 25 LEU HBy H 25 LEU H 1.0 2.00 3.50 4901 4154 H 25 LEU H H 25 LEU HG 1.0 2.90 4.40 4902 4155 H 25 LEU H H 25 LEU HD11 1.0 2.95 4.95 4903 4156 H 25 LEU HD11 H 29 GLY H 1.0 3.00 5.00 4904 4157 H 21 GLY H H 25 LEU HD11 1.0 3.45 5.45 4905 4158 H 25 LEU HD11 H 29 GLY HAy 1.0 4.10 6.10 4906 4159 H 25 LEU HD11 H 28 ILE HB 1.0 3.00 5.00 4907 4160 H 25 LEU HD11 H 29 GLY H 1.0 3.00 5.00 4908 4161 H 22 THR HA H 25 LEU HD11 1.0 2.50 4.50 4909 4162 H 17 VAL HA H 25 LEU HD11 1.0 2.80 4.80 4910 4163 H 17 VAL HG21 H 25 LEU HD11 1.0 2.25 4.25 4911 4164 H 17 VAL HG21 H 25 LEU HD11 1.0 2.00 4.00 4912 4165 H 17 VAL HB H 25 LEU HD11 1.0 3.05 5.05 4913 4166 H 25 LEU HD11 H 20 PHE HBy 1.0 3.35 5.35 4914 4166 H 20 PHE HBx H 25 LEU HD11 1.0 3.35 5.35 4915 4167 H 25 LEU HD11 H 25 LEU HBx 1.0 1.80 3.80 4916 4167 H 25 LEU HBy H 25 LEU HD11 1.0 1.80 3.80 4917 4168 H 25 LEU HG H 25 LEU HD11 1.0 2.00 4.00 4918 4169 H 25 LEU HD21 H 29 GLY H 1.0 2.95 4.95 4919 4170 H 25 LEU HD21 H 25 LEU H 1.0 3.15 5.15 4920 4171 H 22 THR HA H 25 LEU HD21 1.0 3.60 5.60 4921 4172 H 25 LEU HD21 H 25 LEU HA 1.0 2.10 4.10 4922 4173 H 25 LEU HD21 H 25 LEU HBx 1.0 1.85 3.85 4923 4173 H 25 LEU HD21 H 25 LEU HBy 1.0 1.85 3.85 4924 4174 H 25 LEU HD21 H 25 LEU HG 1.0 1.70 3.70 4925 4175 H 25 LEU HD21 H 26 GLY H 1.0 3.15 5.15 4926 4176 H 25 LEU HD21 H 17 VAL HG21 1.0 3.15 5.15 4927 4177 H 17 VAL HB H 25 LEU HD21 1.0 4.65 6.65 4928 4178 H 22 THR HA H 25 LEU HD21 1.0 3.15 5.15 4929 4179 H 25 LEU H H 26 GLY H 1.0 2.50 4.00 4930 4180 H 22 THR HA H 26 GLY H 1.0 3.15 4.65 4931 4181 H 23 LYS HA H 26 GLY H 1.0 3.25 4.75 4932 4182 H 26 GLY H H 25 LEU HA 1.0 2.80 4.30 4933 4183 H 26 GLY H H 26 GLY HAx 1.0 2.15 3.65 4934 4184 H 26 GLY H H 26 GLY HAy 1.0 2.35 3.85 4935 4185 H 26 GLY H H 25 LEU HBx 1.0 3.25 4.75 4936 4185 H 25 LEU HBy H 26 GLY H 1.0 3.25 4.75 4937 4186 H 26 GLY H H 25 LEU HG 1.0 3.35 4.85 4938 4187 H 27 SER H H 27 SER HA 1.0 2.45 3.95 4939 4188 H 24 LYS HA H 27 SER H 1.0 3.55 5.05 4940 4189 H 27 SER H H 27 SER HBx 1.0 2.25 3.75 4941 4189 H 27 SER H H 27 SER HBy 1.0 2.25 3.75 4942 4190 H 26 GLY HAy H 27 SER H 1.0 2.55 4.05 4943 4191 H 29 GLY H H 28 ILE H 1.0 2.55 4.05 4944 4192 H 27 SER H H 28 ILE H 1.0 2.90 4.40 4945 4193 H 27 SER HA H 28 ILE H 1.0 2.75 4.25 4946 4194 H 28 ILE H H 28 ILE HA 1.0 2.20 3.70 4947 4195 H 28 ILE H H 27 SER HBx 1.0 2.90 4.40 4948 4195 H 27 SER HBy H 28 ILE H 1.0 2.90 4.40 4949 4196 H 26 GLY HAy H 28 ILE H 1.0 3.10 4.60 4950 4197 H 28 ILE HB H 28 ILE H 1.0 2.05 3.55 4951 4198 H 28 ILE H H 28 ILE HG1y 1.0 1.90 3.40 4952 4199 H 28 ILE H H 28 ILE HG1x 1.0 2.70 4.20 4953 4200 H 28 ILE HG21 H 32 LEU H 1.0 2.00 4.00 4954 4201 H 28 ILE H H 28 ILE HG21 1.0 2.05 4.05 4955 4202 H 20 PHE HE% H 28 ILE HG21 1.0 4.30 6.30 4956 4203 H 28 ILE HA H 28 ILE HG21 1.0 1.70 3.70 4957 4204 H 29 GLY H H 28 ILE H 1.0 2.90 4.40 4958 4205 H 29 GLY H H 28 ILE HA 1.0 2.70 4.20 4959 4206 H 29 GLY H H 29 GLY HAx 1.0 2.55 4.05 4960 4207 H 29 GLY H H 29 GLY HAy 1.0 1.85 3.35 4961 4208 H 29 GLY H H 28 ILE HB 1.0 2.50 4.00 4962 4209 H 29 GLY H H 30 SER H 1.0 2.95 4.45 4963 4210 H 30 SER H H 30 SER HA 1.0 2.55 4.05 4964 4211 H 30 SER H H 30 SER HBx 1.0 2.55 4.05 4965 4211 H 30 SER H H 30 SER HBy 1.0 2.55 4.05 4966 4212 H 32 LEU H H 31 ASP H 1.0 2.50 4.00 4967 4213 H 31 ASP H H 31 ASP HA 1.0 2.30 3.80 4968 4214 H 30 SER HA H 31 ASP H 1.0 2.25 3.75 4969 4215 H 28 ILE HA H 31 ASP H 1.0 2.75 4.25 4970 4216 H 31 ASP H H 30 SER HBx 1.0 2.75 4.25 4971 4216 H 30 SER HBy H 31 ASP H 1.0 2.75 4.25 4972 4217 H 32 LEU H H 32 LEU HA 1.0 2.55 4.05 4973 4218 H 32 LEU H H 29 GLY HAx 1.0 3.10 4.60 4974 4219 H 32 LEU H H 32 LEU HBx 1.0 2.55 4.05 4975 4219 H 32 LEU H H 32 LEU HBy 1.0 2.55 4.05 4976 4220 H 32 LEU H H 32 LEU HG 1.0 2.45 3.95 4977 4221 H 32 LEU H H 32 LEU HD11 1.0 2.55 4.55 4978 4222 H 32 LEU HA H 32 LEU HD11 1.0 2.05 4.05 4979 4223 H 28 ILE HA H 32 LEU HD11 1.0 2.80 4.80 4980 4224 H 29 GLY HAy H 32 LEU HD11 1.0 2.85 4.85 4981 4225 H 32 LEU HD11 H 32 LEU HBx 1.0 1.80 3.80 4982 4225 H 32 LEU HBy H 32 LEU HD11 1.0 1.80 3.80 4983 4226 H 32 LEU HG H 32 LEU HD11 1.0 1.80 3.80 4984 4227 H 32 LEU H H 32 LEU HD21 1.0 2.90 4.90 4985 4228 H 32 LEU HD21 H 34 ALA H 1.0 3.25 5.25 4986 4229 H 32 LEU HA H 32 LEU HD21 1.0 1.65 3.65 4987 4230 H 32 LEU HD21 H 35 SER HBx 1.0 3.85 5.85 4988 4230 H 32 LEU HD21 H 35 SER HBy 1.0 3.85 5.85 4989 4231 H 32 LEU HD21 H 32 LEU HBx 1.0 1.75 3.75 4990 4231 H 32 LEU HBy H 32 LEU HD21 1.0 1.75 3.75 4991 4232 H 32 LEU HG H 32 LEU HD21 1.0 1.80 3.80 4992 4233 H 32 LEU H H 33 GLY H 1.0 2.75 4.25 4993 4234 H 34 ALA H H 33 GLY H 1.0 2.65 4.15 4994 4235 H 33 GLY H H 33 GLY HAx 1.0 2.15 3.65 4995 4235 H 33 GLY H H 33 GLY HAy 1.0 2.15 3.65 4996 4236 H 33 GLY H H 30 SER HBx 1.0 4.00 5.50 4997 4236 H 30 SER HBy H 33 GLY H 1.0 4.00 5.50 4998 4237 H 33 GLY H H 32 LEU HBx 1.0 2.85 4.35 4999 4237 H 32 LEU HBy H 33 GLY H 1.0 2.85 4.35 5000 4238 H 32 LEU HG H 33 GLY H 1.0 3.05 4.55 5001 4239 H 33 GLY H H 34 ALA HB1 1.0 4.20 5.70 5002 4240 H 34 ALA H H 33 GLY H 1.0 2.65 4.15 5003 4241 H 31 ASP HA H 34 ALA H 1.0 3.10 4.60 5004 4242 H 34 ALA H H 34 ALA HA 1.0 2.15 3.65 5005 4243 H 34 ALA H H 33 GLY HAx 1.0 2.85 4.35 5006 4244 H 34 ALA H H 33 GLY HAy 1.0 2.75 4.25 5007 4245 H 34 ALA H H 34 ALA HB1 1.0 1.90 3.40 5008 4246 H 34 ALA H H 34 ALA HB1 1.0 1.65 3.65 5009 4247 H 32 LEU H H 34 ALA HB1 1.0 3.90 5.90 5010 4248 H 33 GLY H H 34 ALA HB1 1.0 4.30 6.30 5011 4249 H 34 ALA HB1 H 34 ALA HA 1.0 1.25 3.25 5012 4250 H 34 ALA HB1 H 35 SER HBx 1.0 3.45 5.45 5013 4250 H 35 SER HBy H 34 ALA HB1 1.0 3.45 5.45 5014 4251 H 34 ALA HB1 H 30 SER HBx 1.0 3.50 5.50 5015 4251 H 30 SER HBy H 34 ALA HB1 1.0 3.50 5.50 5016 4252 H 35 SER H H 36 ILE H 1.0 2.65 4.15 5017 4253 H 35 SER H H 35 SER HA 1.0 2.15 3.65 5018 4254 H 34 ALA HA H 35 SER H 1.0 2.45 3.95 5019 4255 H 35 SER H H 35 SER HBx 1.0 2.50 4.00 5020 4255 H 35 SER HBy H 35 SER H 1.0 2.50 4.00 5021 4256 H 35 SER H H 35 SER HBx 1.0 2.60 4.10 5022 4256 H 35 SER HBy H 35 SER H 1.0 2.60 4.10 5023 4257 H 34 ALA HB1 H 35 SER H 1.0 2.95 4.45 5024 4258 H 36 ILE H H 37 LYS H 1.0 2.70 4.20 5025 4259 H 35 SER H H 36 ILE H 1.0 2.50 4.00 5026 4260 H 36 ILE H H 35 SER HA 1.0 2.95 4.45 5027 4261 H 36 ILE H H 36 ILE HA 1.0 2.15 3.65 5028 4262 H 36 ILE H H 33 GLY HAx 1.0 3.35 4.85 5029 4263 H 36 ILE H H 36 ILE HB 1.0 2.30 3.80 5030 4264 H 36 ILE H H 37 LYS HBx 1.0 3.85 5.35 5031 4264 H 36 ILE H H 37 LYS HBy 1.0 3.85 5.35 5032 4265 H 36 ILE H H 36 ILE HG1y 1.0 2.55 4.05 5033 4266 H 36 ILE H H 36 ILE HG1x 1.0 2.85 4.35 5034 4267 H 36 ILE H H 36 ILE HD11 1.0 2.50 4.50 5035 4268 H 37 LYS H H 36 ILE HD11 1.0 3.15 5.15 5036 4269 H 36 ILE HD11 H 35 SER HBx 1.0 3.25 5.25 5037 4269 H 35 SER HBy H 36 ILE HD11 1.0 3.25 5.25 5038 4270 H 36 ILE HA H 36 ILE HD11 1.0 2.20 4.20 5039 4271 H 36 ILE HB H 36 ILE HD11 1.0 1.85 3.85 5040 4272 H 36 ILE HG1y H 36 ILE HD11 1.0 1.55 3.55 5041 4273 H 36 ILE H H 36 ILE HG21 1.0 2.30 4.30 5042 4274 H 37 LYS H H 36 ILE HG21 1.0 2.30 4.30 5043 4275 H 36 ILE HG21 H 39 PHE HE% 1.0 4.60 6.60 5044 4276 H 36 ILE HG21 H 37 LYS HA 1.0 2.20 4.20 5045 4277 H 36 ILE HA H 36 ILE HG21 1.0 1.70 3.70 5046 4278 H 36 ILE HG21 H 33 GLY HAx 1.0 3.05 5.05 5047 4279 H 36 ILE HG21 H 39 PHE HBx 1.0 2.85 4.85 5048 4279 H 36 ILE HG21 H 39 PHE HBy 1.0 2.85 4.85 5049 4280 H 36 ILE HB H 36 ILE HG21 1.0 1.85 3.85 5050 4281 H 36 ILE HG1y H 36 ILE HG21 1.0 1.55 3.55 5051 4282 H 36 ILE HG1x H 36 ILE HG21 1.0 1.70 3.70 5052 4283 H 36 ILE H H 37 LYS H 1.0 2.75 4.25 5053 4284 H 37 LYS H H 38 GLY H 1.0 2.70 4.20 5054 4285 H 34 ALA HA H 37 LYS H 1.0 3.40 4.90 5055 4286 H 37 LYS H H 37 LYS HA 1.0 2.35 3.85 5056 4287 H 37 LYS H H 36 ILE HA 1.0 2.55 4.05 5057 4288 H 37 LYS H H 33 GLY HAx 1.0 3.25 4.75 5058 4288 H 33 GLY HAy H 37 LYS H 1.0 3.25 4.75 5059 4289 H 37 LYS H H 36 ILE HB 1.0 2.40 3.90 5060 4290 H 37 LYS H H 37 LYS HBx 1.0 2.35 3.85 5061 4290 H 37 LYS H H 37 LYS HBy 1.0 2.35 3.85 5062 4291 H 37 LYS H H 37 LYS HDx 1.0 3.60 5.10 5063 4291 H 37 LYS H H 37 LYS HDy 1.0 3.60 5.10 5064 4292 H 37 LYS H H 36 ILE HG1x 1.0 3.40 4.90 5065 4293 H 37 LYS H H 36 ILE HG21 1.0 3.45 4.95 5066 4294 H 37 LYS H H 38 GLY H 1.0 1.95 3.45 5067 4295 H 38 GLY H H 39 PHE H 1.0 1.95 3.45 5068 4296 H 37 LYS HA H 38 GLY H 1.0 2.35 3.85 5069 4297 H 38 GLY H H 39 PHE HBx 1.0 2.90 4.40 5070 4297 H 39 PHE HBy H 38 GLY H 1.0 2.90 4.40 5071 4298 H 38 GLY H H 37 LYS HBx 1.0 2.40 3.90 5072 4298 H 37 LYS HBy H 38 GLY H 1.0 2.40 3.90 5073 4299 H 39 PHE H H 40 LYS H 1.0 2.45 3.95 5074 4300 H 38 GLY H H 39 PHE H 1.0 2.30 3.80 5075 4301 H 39 PHE H H 39 PHE HA 1.0 2.45 3.95 5076 4302 H 39 PHE H H 38 GLY HAx 1.0 2.50 4.00 5077 4303 H 36 ILE HA H 39 PHE H 1.0 2.75 4.25 5078 4304 H 39 PHE H H 39 PHE HBx 1.0 1.65 3.15 5079 4304 H 39 PHE HBy H 39 PHE H 1.0 1.65 3.15 5080 4305 H 36 ILE HA H 39 PHE HD% 1.0 2.40 4.40 5081 4306 H 39 PHE H H 40 LYS H 1.0 2.50 4.00 5082 4307 H 40 LYS H H 41 LYS H 1.0 2.95 4.45 5083 4308 H 40 LYS H H 39 PHE HA 1.0 2.80 4.30 5084 4309 H 40 LYS H H 40 LYS HA 1.0 2.40 3.90 5085 4310 H 40 LYS H H 39 PHE HBx 1.0 2.35 3.85 5086 4310 H 39 PHE HBy H 40 LYS H 1.0 2.35 3.85 5087 4311 H 40 LYS H H 40 LYS HBx 1.0 2.30 3.80 5088 4311 H 40 LYS H H 40 LYS HBy 1.0 2.30 3.80 5089 4312 H 40 LYS H H 40 LYS HDx 1.0 3.80 5.30 5090 4312 H 40 LYS H H 40 LYS HDy 1.0 3.80 5.30 5091 4313 H 40 LYS H H 40 LYS HGx 1.0 3.40 4.90 5092 4313 H 40 LYS H H 40 LYS HGy 1.0 3.40 4.90 5093 4314 H 40 LYS H H 41 LYS H 1.0 2.60 4.10 5094 4315 H 41 LYS H H 42 ALA H 1.0 2.95 4.45 5095 4316 H 41 LYS H H 41 LYS HA 1.0 2.30 3.80 5096 4317 H 38 GLY HAx H 41 LYS H 1.0 2.70 4.20 5097 4318 H 41 LYS H H 40 LYS HA 1.0 2.55 4.05 5098 4319 H 41 LYS H H 39 PHE HBx 1.0 3.70 5.20 5099 4319 H 39 PHE HBy H 41 LYS H 1.0 3.70 5.20 5100 4320 H 41 LYS H H 41 LYS HBx 1.0 2.25 3.75 5101 4320 H 41 LYS H H 41 LYS HBy 1.0 2.25 3.75 5102 4321 H 41 LYS H H 41 LYS HDx 1.0 2.65 4.15 5103 4321 H 41 LYS H H 41 LYS HDy 1.0 2.65 4.15 5104 4322 H 41 LYS H H 41 LYS HGx 1.0 2.85 4.35 5105 4322 H 41 LYS H H 41 LYS HGy 1.0 2.85 4.35 5106 4323 H 36 ILE HG21 H 41 LYS H 1.0 4.25 5.75 5107 4324 H 41 LYS H H 42 ALA H 1.0 2.80 4.30 5108 4325 H 42 ALA H H 43 MET H 1.0 3.25 4.75 5109 4326 H 39 PHE HA H 42 ALA H 1.0 3.10 4.60 5110 4327 H 42 ALA H H 42 ALA HA 1.0 2.35 3.85 5111 4328 H 42 ALA H H 41 LYS HA 1.0 2.85 4.35 5112 4329 H 42 ALA H H 38 GLY HAy 1.0 2.95 4.45 5113 4330 H 42 ALA H H 39 PHE HBx 1.0 4.25 5.75 5114 4330 H 39 PHE HBy H 42 ALA H 1.0 4.25 5.75 5115 4331 H 42 ALA H H 43 MET HBx 1.0 4.05 5.55 5116 4331 H 42 ALA H H 43 MET HBy 1.0 4.05 5.55 5117 4332 H 42 ALA H H 41 LYS HBx 1.0 2.15 3.65 5118 4332 H 42 ALA H H 41 LYS HBy 1.0 2.15 3.65 5119 4333 H 42 ALA H H 42 ALA HB1 1.0 2.00 3.50 5120 4334 H 43 MET H H 42 ALA HB1 1.0 1.90 3.90 5121 4335 H 42 ALA HB1 H 43 MET HBx 1.0 2.90 4.90 5122 4335 H 43 MET HBy H 42 ALA HB1 1.0 2.90 4.90 5123 4336 H 42 ALA HB1 H 43 MET HGx 1.0 3.80 5.80 5124 4336 H 42 ALA HB1 H 43 MET HGy 1.0 3.80 5.80 5125 4337 H 42 ALA HB1 H 39 PHE HBx 1.0 3.90 5.90 5126 4337 H 39 PHE HBy H 42 ALA HB1 1.0 3.90 5.90 5127 4338 H 39 PHE HA H 42 ALA HB1 1.0 1.90 3.90 5128 4339 H 39 PHE HD% H 42 ALA HB1 1.0 5.00 7.00 5129 4340 H 43 MET H H 42 ALA HB1 1.0 1.90 3.90 5130 4341 H 42 ALA H H 43 MET H 1.0 3.15 4.65 5131 4342 H 43 MET H H 44 SER H 1.0 3.15 4.65 5132 4343 H 43 MET H H 43 MET HA 1.0 2.25 3.75 5133 4344 H 43 MET H H 42 ALA HA 1.0 2.55 4.05 5134 4345 H 40 LYS HA H 43 MET H 1.0 2.70 4.20 5135 4346 H 43 MET H H 43 MET HGx 1.0 2.70 4.20 5136 4346 H 43 MET H H 43 MET HGy 1.0 2.70 4.20 5137 4347 H 43 MET H H 43 MET HBx 1.0 2.10 3.60 5138 4347 H 43 MET H H 43 MET HBy 1.0 2.10 3.60 5139 4348 H 43 MET H H 42 ALA HB1 1.0 2.30 3.80 5140 4349 H 43 MET HE1 H 44 SER HBx 1.0 4.20 6.20 5141 4349 H 43 MET HE1 H 44 SER HBy 1.0 4.20 6.20 5142 4350 H 39 PHE HE% H 43 MET HE1 1.0 3.70 5.70 5143 4351 H 44 SER H H 44 SER HA 1.0 2.40 3.90 5144 4352 H 44 SER H H 43 MET HA 1.0 2.50 4.00 5145 4353 H 41 LYS HA H 44 SER H 1.0 3.40 4.90 5146 4354 H 44 SER H H 44 SER HBx 1.0 2.35 3.85 5147 4354 H 44 SER H H 44 SER HBy 1.0 2.35 3.85 5148 4355 H 44 SER H H 43 MET HBx 1.0 2.75 4.25 5149 4355 H 43 MET HBy H 44 SER H 1.0 2.75 4.25 5150 4356 H 42 ALA HB1 H 44 SER H 1.0 3.85 5.35 5151 4357 H 45 ASP H H 45 ASP HA 1.0 2.55 4.05 5152 4358 H 44 SER HA H 45 ASP H 1.0 2.55 4.05 5153 4359 H 45 ASP H H 44 SER HBx 1.0 3.45 4.95 5154 4359 H 44 SER HBy H 45 ASP H 1.0 3.45 4.95 5155 4360 H 45 ASP H H 45 ASP HBx 1.0 2.40 3.90 5156 4360 H 45 ASP H H 45 ASP HBy 1.0 2.40 3.90 5157 4361 H 46 ASP H H 47 GLU H 1.0 3.20 4.70 5158 4362 H 46 ASP H H 46 ASP HA 1.0 2.15 3.65 5159 4363 H 45 ASP HA H 46 ASP H 1.0 3.80 5.30 5160 4364 H 46 ASP H H 44 SER HBx 1.0 4.80 6.30 5161 4364 H 44 SER HBy H 46 ASP H 1.0 4.80 6.30 5162 4365 H 46 ASP H H 46 ASP HBx 1.0 2.10 3.60 5163 4365 H 46 ASP H H 46 ASP HBy 1.0 2.10 3.60 5164 4366 H 46 ASP H H 47 GLU H 1.0 3.35 4.85 5165 4367 H 47 GLU H H 46 ASP HA 1.0 2.85 4.35 5166 4368 H 47 GLU H H 47 GLU HA 1.0 2.85 4.35 5167 4369 H 47 GLU H H 48 PRO HDx 1.0 3.15 4.65 5168 4369 H 47 GLU H H 48 PRO HDy 1.0 3.15 4.65 5169 4370 H 47 GLU H H 46 ASP HBx 1.0 3.15 4.65 5170 4370 H 47 GLU H H 46 ASP HBy 1.0 3.15 4.65 5171 4371 H 47 GLU H H 47 GLU HGx 1.0 3.15 4.65 5172 4371 H 47 GLU H H 47 GLU HGy 1.0 3.15 4.65 5173 4372 H 47 GLU H H 47 GLU HBx 1.0 3.15 4.65 5174 4372 H 47 GLU H H 47 GLU HBy 1.0 3.15 4.65 5175 4373 H 49 LYS H H 49 LYS HA 1.0 2.15 3.65 5176 4374 I 32 LEU CB I 13 ALA CB 1.0 17.00 19.00 5177 4375 I 5 SER H I 6 ILE H 1.0 2.85 5.85 5178 4376 I 5 SER H I 5 SER HG 1.0 2.15 5.15 5179 4377 I 5 SER H I 5 SER HBx 1.0 2.15 5.15 5180 4377 I 5 SER H I 5 SER HBy 1.0 2.15 5.15 5181 4378 I 5 SER H I 8 GLN HGx 1.0 3.35 6.35 5182 4378 I 5 SER H I 8 GLN HGy 1.0 3.35 6.35 5183 4379 I 5 SER H I 8 GLN HBx 1.0 2.75 5.75 5184 4379 I 5 SER H I 8 GLN HBy 1.0 2.75 5.75 5185 4380 I 6 ILE H I 7 TRP H 1.0 2.20 3.70 5186 4381 I 6 ILE H I 8 GLN H 1.0 2.40 3.90 5187 4382 I 6 ILE H I 5 SER HG 1.0 1.95 3.45 5188 4383 I 6 ILE H I 5 SER HBx 1.0 2.50 4.00 5189 4383 I 6 ILE H I 5 SER HBy 1.0 2.50 4.00 5190 4384 I 6 ILE H I 6 ILE HA 1.0 2.05 3.55 5191 4385 I 6 ILE H I 6 ILE HB 1.0 2.15 3.65 5192 4386 I 6 ILE H I 6 ILE HG21 1.0 2.40 3.90 5193 4387 I 6 ILE HA I 6 ILE HD11 1.0 2.40 4.40 5194 4388 I 6 ILE HB I 6 ILE HD11 1.0 1.80 3.80 5195 4389 I 6 ILE HD11 I 6 ILE HG1y 1.0 1.80 3.80 5196 4390 I 6 ILE HD11 I 6 ILE HG1x 1.0 1.55 3.55 5197 4391 I 6 ILE H I 6 ILE HG21 1.0 2.50 4.50 5198 4392 I 6 ILE HG21 I 10 LEU H 1.0 4.35 6.35 5199 4393 I 7 TRP H I 6 ILE HG21 1.0 2.00 4.00 5200 4394 I 6 ILE HA I 6 ILE HG21 1.0 2.00 4.00 5201 4395 I 6 ILE HB I 6 ILE HG21 1.0 1.40 3.40 5202 4396 I 6 ILE HG21 I 6 ILE HG1y 1.0 1.45 3.45 5203 4397 I 6 ILE HG21 I 6 ILE HG1x 1.0 2.35 4.35 5204 4398 I 6 ILE H I 7 TRP H 1.0 2.50 4.00 5205 4399 I 7 TRP H I 8 GLN H 1.0 2.50 4.00 5206 4400 I 7 TRP H I 7 TRP HA 1.0 2.00 3.50 5207 4401 I 5 SER HG I 7 TRP H 1.0 2.45 3.95 5208 4402 I 7 TRP H I 6 ILE HA 1.0 2.65 4.15 5209 4403 I 7 TRP H I 7 TRP HBx 1.0 2.30 3.80 5210 4403 I 7 TRP H I 7 TRP HBy 1.0 2.30 3.80 5211 4404 I 7 TRP H I 6 ILE HB 1.0 2.20 3.70 5212 4405 I 7 TRP H I 8 GLN HBx 1.0 3.40 4.90 5213 4405 I 8 GLN HBy I 7 TRP H 1.0 3.40 4.90 5214 4406 I 7 TRP HD1 I 10 LEU HD11 1.0 3.05 4.55 5215 4407 I 7 TRP HA I 7 TRP HD1 1.0 2.65 4.15 5216 4408 I 8 GLN H I 9 LEU H 1.0 2.10 3.60 5217 4409 I 7 TRP H I 8 GLN H 1.0 2.30 3.80 5218 4410 I 8 GLN H I 5 SER HA 1.0 2.65 4.15 5219 4411 I 8 GLN H I 7 TRP HA 1.0 3.05 4.55 5220 4412 I 5 SER HG I 8 GLN H 1.0 3.15 4.65 5221 4413 I 8 GLN H I 8 GLN HA 1.0 2.40 3.90 5222 4414 I 8 GLN H I 7 TRP HBx 1.0 2.80 4.30 5223 4414 I 8 GLN H I 7 TRP HBy 1.0 2.80 4.30 5224 4415 I 8 GLN H I 8 GLN HGx 1.0 3.05 4.55 5225 4415 I 8 GLN HGy I 8 GLN H 1.0 3.05 4.55 5226 4416 I 8 GLN H I 8 GLN HBx 1.0 1.60 3.10 5227 4416 I 8 GLN HBy I 8 GLN H 1.0 1.60 3.10 5228 4417 I 10 LEU H I 9 LEU H 1.0 2.45 3.95 5229 4418 I 8 GLN H I 9 LEU H 1.0 2.45 3.95 5230 4419 I 9 LEU H I 9 LEU HA 1.0 2.55 4.05 5231 4420 I 6 ILE HA I 9 LEU H 1.0 2.90 4.40 5232 4421 I 9 LEU H I 9 LEU HBx 1.0 2.10 3.60 5233 4421 I 9 LEU H I 9 LEU HBy 1.0 2.10 3.60 5234 4422 I 9 LEU H I 9 LEU HG 1.0 2.40 3.90 5235 4423 I 6 ILE HG21 I 9 LEU HD11 1.0 2.90 4.90 5236 4424 I 13 ALA HB1 I 9 LEU HD11 1.0 3.60 5.60 5237 4425 I 6 ILE HA I 9 LEU HD11 1.0 2.30 4.30 5238 4426 I 9 LEU HD21 I 13 ALA H 1.0 3.20 5.20 5239 4427 I 9 LEU HD21 I 10 LEU H 1.0 2.95 4.95 5240 4428 I 9 LEU HD21 I 9 LEU H 1.0 2.60 4.60 5241 4429 I 9 LEU HD21 I 9 LEU HA 1.0 1.70 3.70 5242 4430 I 9 LEU HD21 I 6 ILE HA 1.0 2.50 4.50 5243 4431 I 9 LEU HD21 I 12 ILE HB 1.0 2.55 4.55 5244 4432 I 9 LEU HD21 I 9 LEU HBx 1.0 1.90 3.90 5245 4432 I 9 LEU HD21 I 9 LEU HBy 1.0 1.90 3.90 5246 4433 I 9 LEU HD21 I 9 LEU HG 1.0 1.70 3.70 5247 4434 I 10 LEU H I 7 TRP HA 1.0 3.05 4.55 5248 4435 I 10 LEU H I 10 LEU HA 1.0 2.20 3.70 5249 4436 I 10 LEU H I 10 LEU HBx 1.0 1.95 3.45 5250 4436 I 10 LEU H I 10 LEU HBy 1.0 1.95 3.45 5251 4437 I 10 LEU H I 10 LEU HG 1.0 2.55 4.05 5252 4438 I 10 LEU H I 9 LEU HG 1.0 2.85 4.35 5253 4439 I 6 ILE HD11 I 10 LEU HD11 1.0 3.50 5.50 5254 4440 I 10 LEU H I 10 LEU HD21 1.0 2.70 4.70 5255 4441 I 10 LEU HD21 I 11 ILE H 1.0 3.45 5.45 5256 4442 I 7 TRP HZ2 I 10 LEU HD21 1.0 2.80 4.80 5257 4443 I 10 LEU HA I 10 LEU HD21 1.0 1.90 3.90 5258 4444 I 13 ALA HB1 I 10 LEU HD21 1.0 3.70 5.70 5259 4445 I 10 LEU H I 11 ILE H 1.0 2.35 3.85 5260 4446 I 11 ILE H I 12 ILE H 1.0 2.25 3.75 5261 4447 I 10 LEU HA I 11 ILE H 1.0 2.80 4.30 5262 4448 I 8 GLN HA I 11 ILE H 1.0 2.80 4.30 5263 4449 I 11 ILE H I 11 ILE HA 1.0 2.40 3.90 5264 4450 I 11 ILE H I 11 ILE HB 1.0 2.00 3.50 5265 4451 I 11 ILE H I 10 LEU HBx 1.0 2.25 3.75 5266 4451 I 10 LEU HBy I 11 ILE H 1.0 2.25 3.75 5267 4452 I 11 ILE H I 11 ILE HD11 1.0 2.50 4.50 5268 4453 I 11 ILE HD11 I 7 TRP HE3 1.0 3.35 5.35 5269 4454 I 11 ILE HA I 11 ILE HD11 1.0 2.55 4.55 5270 4455 I 11 ILE HD11 I 8 GLN HGx 1.0 3.75 5.75 5271 4455 I 8 GLN HGy I 11 ILE HD11 1.0 3.75 5.75 5272 4456 I 11 ILE HB I 11 ILE HD11 1.0 2.15 4.15 5273 4457 I 11 ILE HD11 I 11 ILE HG1y 1.0 1.80 3.80 5274 4458 I 11 ILE HD11 I 11 ILE HG1x 1.0 1.80 3.80 5275 4459 I 11 ILE HG21 I 15 ILE H 1.0 3.65 5.65 5276 4460 I 11 ILE H I 11 ILE HG21 1.0 1.90 3.90 5277 4461 I 11 ILE HA I 11 ILE HG21 1.0 2.00 4.00 5278 4462 I 11 ILE HG21 I 7 TRP HBx 1.0 4.10 6.10 5279 4462 I 7 TRP HBy I 11 ILE HG21 1.0 4.10 6.10 5280 4463 I 11 ILE HG21 I 8 GLN HGx 1.0 3.05 5.05 5281 4463 I 8 GLN HGy I 11 ILE HG21 1.0 3.05 5.05 5282 4464 I 13 ALA H I 12 ILE H 1.0 2.35 3.85 5283 4465 I 11 ILE H I 12 ILE H 1.0 2.50 4.00 5284 4466 I 9 LEU HA I 12 ILE H 1.0 2.80 4.30 5285 4467 I 12 ILE H I 11 ILE HA 1.0 3.75 5.25 5286 4468 I 12 ILE H I 12 ILE HA 1.0 2.55 4.05 5287 4469 I 12 ILE HB I 12 ILE H 1.0 2.20 3.70 5288 4470 I 12 ILE H I 12 ILE HG1y 1.0 1.90 3.40 5289 4471 I 12 ILE H I 8 GLN HBx 1.0 3.60 5.10 5290 4471 I 8 GLN HBy I 12 ILE H 1.0 3.60 5.10 5291 4472 I 12 ILE H I 12 ILE HG1x 1.0 1.90 3.40 5292 4473 I 12 ILE HD11 I 13 ALA H 1.0 3.75 5.75 5293 4474 I 12 ILE HD11 I 12 ILE H 1.0 2.90 4.90 5294 4475 I 12 ILE HD11 I 9 LEU HA 1.0 2.80 4.80 5295 4476 I 12 ILE HD11 I 8 GLN HA 1.0 3.45 5.45 5296 4477 I 12 ILE HD11 I 12 ILE HA 1.0 2.95 4.95 5297 4478 I 12 ILE HD11 I 12 ILE HB 1.0 2.35 4.35 5298 4479 I 12 ILE HD11 I 8 GLN HBx 1.0 3.55 5.55 5299 4479 I 12 ILE HD11 I 8 GLN HBy 1.0 3.55 5.55 5300 4480 I 13 ALA H I 12 ILE HG21 1.0 2.30 4.30 5301 4481 I 12 ILE H I 12 ILE HG21 1.0 2.25 4.25 5302 4482 I 9 LEU HA I 12 ILE HG21 1.0 2.35 4.35 5303 4483 I 12 ILE HA I 12 ILE HG21 1.0 1.55 3.55 5304 4484 I 12 ILE HB I 12 ILE HG21 1.0 1.55 3.55 5305 4485 I 13 ALA HB1 I 12 ILE HG21 1.0 3.25 5.25 5306 4486 I 12 ILE HG21 I 16 VAL HG21 1.0 2.05 4.05 5307 4487 I 13 ALA H I 14 VAL H 1.0 2.40 3.90 5308 4488 I 13 ALA H I 12 ILE H 1.0 2.55 4.05 5309 4489 I 13 ALA H I 10 LEU HA 1.0 2.95 4.45 5310 4490 I 13 ALA H I 13 ALA HA 1.0 2.50 4.00 5311 4491 I 13 ALA H I 12 ILE HA 1.0 3.20 4.70 5312 4492 I 13 ALA H I 12 ILE HB 1.0 2.50 4.00 5313 4493 I 14 VAL HG21 I 13 ALA H 1.0 3.35 4.85 5314 4494 I 13 ALA HB1 I 13 ALA H 1.0 1.55 3.55 5315 4495 I 13 ALA HB1 I 14 VAL H 1.0 1.85 3.85 5316 4496 I 13 ALA HB1 I 12 ILE H 1.0 2.60 4.60 5317 4497 I 9 LEU HA I 13 ALA HB1 1.0 2.75 4.75 5318 4498 I 13 ALA HB1 I 13 ALA HA 1.0 1.45 3.45 5319 4499 I 13 ALA HB1 I 12 ILE HA 1.0 2.90 4.90 5320 4500 I 13 ALA HB1 I 14 VAL HB 1.0 2.70 4.70 5321 4501 I 13 ALA H I 14 VAL H 1.0 2.35 3.85 5322 4502 I 15 ILE H I 14 VAL H 1.0 2.45 3.95 5323 4503 I 14 VAL H I 14 VAL HA 1.0 2.65 4.15 5324 4504 I 11 ILE HA I 14 VAL H 1.0 3.05 4.55 5325 4505 I 14 VAL H I 14 VAL HA 1.0 2.65 4.15 5326 4506 I 14 VAL H I 14 VAL HB 1.0 2.20 3.70 5327 4507 I 13 ALA HB1 I 14 VAL H 1.0 2.45 3.95 5328 4508 I 14 VAL HG11 I 17 VAL H 1.0 2.75 4.75 5329 4509 I 14 VAL H I 14 VAL HG11 1.0 2.20 4.20 5330 4510 I 15 ILE H I 14 VAL HG11 1.0 2.60 4.60 5331 4511 I 11 ILE HA I 14 VAL HG11 1.0 2.60 4.60 5332 4512 I 14 VAL HA I 14 VAL HG11 1.0 1.90 3.90 5333 4513 I 14 VAL HG11 I 18 LEU HA 1.0 3.45 5.45 5334 4514 I 14 VAL HB I 14 VAL HG11 1.0 1.60 3.60 5335 4515 I 14 VAL HG11 I 15 ILE HB 1.0 2.85 4.85 5336 4516 I 14 VAL HG11 I 18 LEU HBx 1.0 2.60 4.60 5337 4516 I 14 VAL HG11 I 18 LEU HBy 1.0 2.60 4.60 5338 4517 I 14 VAL HG11 I 15 ILE HG1y 1.0 2.60 4.60 5339 4518 I 13 ALA HB1 I 14 VAL HG11 1.0 3.85 5.85 5340 4519 I 14 VAL HG21 I 14 VAL H 1.0 1.65 3.65 5341 4520 I 14 VAL HG21 I 15 ILE H 1.0 2.65 4.65 5342 4521 I 14 VAL HG21 I 11 ILE H 1.0 3.90 5.90 5343 4522 I 14 VAL HG21 I 11 ILE HA 1.0 2.20 4.20 5344 4523 I 14 VAL HG21 I 14 VAL HA 1.0 1.65 3.65 5345 4524 I 14 VAL HG21 I 14 VAL HB 1.0 1.40 3.40 5346 4525 I 14 VAL HG21 I 13 ALA HB1 1.0 3.05 5.05 5347 4526 I 16 VAL H I 15 ILE H 1.0 2.55 4.05 5348 4527 I 15 ILE H I 14 VAL H 1.0 2.40 3.90 5349 4528 I 11 ILE HA I 15 ILE H 1.0 2.95 4.45 5350 4529 I 15 ILE H I 12 ILE HA 1.0 2.50 4.00 5351 4530 I 15 ILE H I 15 ILE HA 1.0 2.40 3.90 5352 4531 I 15 ILE H I 14 VAL HA 1.0 3.15 4.65 5353 4532 I 15 ILE H I 14 VAL HB 1.0 2.60 4.10 5354 4533 I 15 ILE H I 15 ILE HB 1.0 2.10 3.60 5355 4534 I 15 ILE H I 15 ILE HG1y 1.0 2.50 4.00 5356 4535 I 15 ILE H I 15 ILE HG1x 1.0 2.15 3.65 5357 4536 I 15 ILE H I 15 ILE HD11 1.0 2.60 4.60 5358 4537 I 16 VAL H I 15 ILE HG21 1.0 2.20 4.20 5359 4538 I 15 ILE HG21 I 19 LEU H 1.0 2.45 4.45 5360 4539 I 15 ILE H I 15 ILE HG21 1.0 2.15 4.15 5361 4540 I 15 ILE HG21 I 16 VAL HA 1.0 2.55 4.55 5362 4541 I 15 ILE HA I 15 ILE HG21 1.0 1.45 3.45 5363 4542 I 16 VAL H I 17 VAL H 1.0 2.60 4.10 5364 4543 I 16 VAL H I 15 ILE H 1.0 2.80 4.30 5365 4544 I 16 VAL H I 13 ALA HA 1.0 2.90 4.40 5366 4545 I 16 VAL H I 16 VAL HA 1.0 2.65 4.15 5367 4546 I 16 VAL H I 15 ILE HA 1.0 3.00 4.50 5368 4547 I 16 VAL H I 16 VAL HB 1.0 2.35 3.85 5369 4548 I 16 VAL H I 15 ILE HB 1.0 2.85 4.35 5370 4549 I 16 VAL H I 15 ILE HG1y 1.0 3.60 5.10 5371 4550 I 16 VAL H I 15 ILE HG1x 1.0 3.15 4.65 5372 4551 I 16 VAL HG11 I 16 VAL H 1.0 2.20 4.20 5373 4552 I 16 VAL HG11 I 17 VAL H 1.0 2.20 4.20 5374 4553 I 16 VAL HG11 I 21 GLY H 1.0 3.40 5.40 5375 4554 I 16 VAL HG11 I 15 ILE H 1.0 3.95 5.95 5376 4555 I 16 VAL HG11 I 13 ALA HB1 1.0 3.80 5.80 5377 4556 I 16 VAL HG11 I 20 PHE HBy 1.0 3.20 5.20 5378 4556 I 16 VAL HG11 I 20 PHE HBx 1.0 3.20 5.20 5379 4557 I 16 VAL HG11 I 13 ALA HA 1.0 2.60 4.60 5380 4558 I 16 VAL HG11 I 16 VAL HA 1.0 2.00 4.00 5381 4559 I 16 VAL HG11 I 20 PHE HD% 1.0 2.55 4.55 5382 4560 I 16 VAL HG11 I 20 PHE HE% 1.0 2.95 4.95 5383 4561 I 16 VAL HG11 I 19 LEU HBx 1.0 3.85 5.85 5384 4561 I 16 VAL HG11 I 19 LEU HBy 1.0 3.85 5.85 5385 4562 I 16 VAL HG11 I 19 LEU HD11 1.0 3.25 5.25 5386 4562 I 16 VAL HG11 I 19 LEU HD21 1.0 3.25 5.25 5387 4563 I 16 VAL HG11 I 15 ILE HG21 1.0 2.80 4.80 5388 4564 I 16 VAL H I 16 VAL HG21 1.0 1.70 3.70 5389 4565 I 16 VAL HG21 I 17 VAL H 1.0 2.15 4.15 5390 4566 I 16 VAL HG21 I 13 ALA HA 1.0 2.65 4.65 5391 4567 I 16 VAL HG21 I 16 VAL HA 1.0 1.75 3.75 5392 4568 I 16 VAL HG21 I 16 VAL HB 1.0 1.60 3.60 5393 4569 I 13 ALA HB1 I 16 VAL HG21 1.0 3.55 5.55 5394 4570 I 16 VAL HG21 I 15 ILE HG21 1.0 3.30 5.30 5395 4571 I 15 ILE H I 16 VAL HG21 1.0 3.20 5.20 5396 4572 I 16 VAL HG21 I 20 PHE HD% 1.0 2.10 4.10 5397 4573 I 20 PHE HE% I 16 VAL HG21 1.0 3.45 5.45 5398 4574 I 16 VAL H I 17 VAL H 1.0 2.45 3.95 5399 4575 I 17 VAL H I 16 VAL HA 1.0 3.00 4.50 5400 4576 I 17 VAL H I 17 VAL HA 1.0 2.45 3.95 5401 4577 I 14 VAL HA I 17 VAL H 1.0 3.00 4.50 5402 4578 I 17 VAL H I 16 VAL HB 1.0 2.65 4.15 5403 4579 I 17 VAL H I 17 VAL HB 1.0 2.25 3.75 5404 4580 I 16 VAL HG21 I 17 VAL H 1.0 3.10 4.60 5405 4581 I 17 VAL H I 17 VAL HG11 1.0 1.85 3.85 5406 4582 I 21 GLY H I 17 VAL HG11 1.0 3.05 5.05 5407 4583 I 16 VAL H I 17 VAL HG11 1.0 4.30 6.30 5408 4584 I 17 VAL HG11 I 22 THR HA 1.0 2.75 4.75 5409 4585 I 14 VAL HA I 17 VAL HG11 1.0 2.70 4.70 5410 4586 I 17 VAL HB I 17 VAL HG11 1.0 1.50 3.50 5411 4587 I 17 VAL HG11 I 18 LEU HBx 1.0 2.80 4.80 5412 4587 I 18 LEU HBy I 17 VAL HG11 1.0 2.80 4.80 5413 4588 I 17 VAL HG11 I 21 GLY HAy 1.0 2.80 4.80 5414 4589 I 17 VAL HG11 I 21 GLY HAx 1.0 2.80 4.80 5415 4590 I 17 VAL HG11 I 25 LEU HD21 1.0 2.35 4.35 5416 4591 I 16 VAL H I 17 VAL HG21 1.0 2.60 4.60 5417 4592 I 17 VAL H I 17 VAL HG21 1.0 1.55 3.55 5418 4593 I 22 THR HA I 17 VAL HG21 1.0 2.90 4.90 5419 4594 I 18 LEU HA I 17 VAL HG21 1.0 3.55 5.55 5420 4595 I 17 VAL HG21 I 18 LEU HBx 1.0 3.70 5.70 5421 4595 I 18 LEU HBy I 17 VAL HG21 1.0 3.70 5.70 5422 4596 I 17 VAL HB I 17 VAL HG21 1.0 1.45 3.45 5423 4597 I 17 VAL HG21 I 18 LEU HG 1.0 3.30 5.30 5424 4598 I 25 LEU HD21 I 17 VAL HG21 1.0 2.45 4.45 5425 4599 I 17 VAL HG21 I 25 LEU HBx 1.0 2.95 4.95 5426 4599 I 17 VAL HG21 I 25 LEU HBy 1.0 2.95 4.95 5427 4600 I 19 LEU H I 18 LEU H 1.0 2.45 3.95 5428 4601 I 18 LEU HA I 18 LEU H 1.0 2.30 3.80 5429 4602 I 17 VAL HA I 18 LEU H 1.0 2.60 4.10 5430 4603 I 17 VAL HB I 18 LEU H 1.0 2.60 4.10 5431 4604 I 18 LEU H I 18 LEU HBx 1.0 2.05 3.55 5432 4604 I 18 LEU HBy I 18 LEU H 1.0 2.05 3.55 5433 4605 I 18 LEU HG I 18 LEU H 1.0 2.60 4.10 5434 4606 I 18 LEU H I 18 LEU HD11 1.0 3.20 5.20 5435 4607 I 19 LEU H I 18 LEU HD11 1.0 3.40 5.40 5436 4608 I 15 ILE H I 18 LEU HD11 1.0 3.70 5.70 5437 4609 I 16 VAL H I 18 LEU HD11 1.0 4.25 6.25 5438 4610 I 14 VAL HB I 18 LEU HD11 1.0 3.70 5.70 5439 4611 I 15 ILE HA I 18 LEU HD11 1.0 3.00 5.00 5440 4612 I 18 LEU HA I 18 LEU HD11 1.0 2.70 4.70 5441 4613 I 17 VAL HA I 18 LEU HD11 1.0 4.75 6.75 5442 4614 I 19 LEU HD21 I 18 LEU HD11 1.0 2.85 4.85 5443 4615 I 18 LEU HD21 I 18 LEU H 1.0 2.00 4.00 5444 4616 I 18 LEU HD21 I 19 LEU H 1.0 2.65 4.65 5445 4617 I 18 LEU HD21 I 18 LEU HA 1.0 1.45 3.45 5446 4618 I 18 LEU HD21 I 18 LEU HBy 1.0 1.75 3.75 5447 4618 I 18 LEU HD21 I 18 LEU HBx 1.0 1.75 3.75 5448 4619 I 18 LEU HD21 I 18 LEU HG 1.0 1.90 3.90 5449 4620 I 19 LEU H I 18 LEU H 1.0 2.35 3.85 5450 4621 I 19 LEU H I 20 PHE H 1.0 2.60 4.10 5451 4622 I 19 LEU H I 19 LEU HA 1.0 2.25 3.75 5452 4623 I 19 LEU H I 16 VAL HA 1.0 2.95 4.45 5453 4624 I 15 ILE HA I 19 LEU H 1.0 3.40 4.90 5454 4625 I 19 LEU H I 18 LEU HBx 1.0 2.15 3.65 5455 4625 I 18 LEU HBy I 19 LEU H 1.0 2.15 3.65 5456 4626 I 19 LEU H I 19 LEU HBx 1.0 2.10 3.60 5457 4626 I 19 LEU H I 19 LEU HBy 1.0 2.10 3.60 5458 4627 I 19 LEU H I 18 LEU HG 1.0 3.35 4.85 5459 4628 I 16 VAL H I 19 LEU HD11 1.0 4.10 6.10 5460 4629 I 19 LEU H I 19 LEU HD11 1.0 2.55 4.55 5461 4630 I 19 LEU HA I 19 LEU HD11 1.0 2.40 4.40 5462 4631 I 18 LEU H I 19 LEU HD11 1.0 3.45 5.45 5463 4632 I 20 PHE HD% I 19 LEU HD11 1.0 3.80 5.80 5464 4633 I 20 PHE HE% I 19 LEU HD11 1.0 3.60 5.60 5465 4634 I 16 VAL HA I 19 LEU HD11 1.0 2.55 4.55 5466 4635 I 15 ILE HA I 19 LEU HD11 1.0 4.10 6.10 5467 4636 I 15 ILE HG1y I 19 LEU HD11 1.0 3.55 5.55 5468 4637 I 15 ILE HB I 19 LEU HD11 1.0 3.85 5.85 5469 4638 I 19 LEU HBx I 19 LEU HD11 1.0 1.95 3.95 5470 4638 I 19 LEU HBy I 19 LEU HD11 1.0 1.95 3.95 5471 4639 I 16 VAL HG21 I 19 LEU HD11 1.0 1.95 3.95 5472 4640 I 15 ILE HG21 I 19 LEU HD11 1.0 2.15 4.15 5473 4641 I 19 LEU H I 19 LEU HD21 1.0 2.30 4.30 5474 4642 I 19 LEU HD21 I 19 LEU HA 1.0 1.45 3.45 5475 4643 I 16 VAL HA I 19 LEU HD21 1.0 3.75 5.75 5476 4644 I 15 ILE HG1y I 19 LEU HD21 1.0 3.70 5.70 5477 4645 I 19 LEU HD21 I 19 LEU HBx 1.0 1.85 3.85 5478 4645 I 19 LEU HBy I 19 LEU HD21 1.0 1.85 3.85 5479 4646 I 19 LEU HD21 I 18 LEU HD11 1.0 1.95 3.95 5480 4647 I 20 PHE HD% I 19 LEU HD21 1.0 3.90 5.90 5481 4648 I 20 PHE HE% I 19 LEU HD21 1.0 4.10 6.10 5482 4649 I 15 ILE HA I 19 LEU HD21 1.0 4.10 6.10 5483 4650 I 15 ILE HG1y I 19 LEU HD21 1.0 4.35 6.35 5484 4651 I 16 VAL HA I 19 LEU HD21 1.0 3.90 5.90 5485 4652 I 19 LEU H I 20 PHE H 1.0 2.25 3.75 5486 4653 I 21 GLY H I 20 PHE H 1.0 2.25 3.75 5487 4654 I 20 PHE H I 19 LEU HA 1.0 2.85 4.35 5488 4655 I 20 PHE H I 20 PHE HA 1.0 3.15 4.65 5489 4656 I 16 VAL HA I 20 PHE H 1.0 2.90 4.40 5490 4657 I 17 VAL HA I 20 PHE H 1.0 3.10 4.60 5491 4658 I 20 PHE H I 20 PHE HBy 1.0 2.05 3.55 5492 4659 I 20 PHE HBx I 20 PHE H 1.0 2.25 3.75 5493 4660 I 20 PHE H I 19 LEU HBx 1.0 2.40 3.90 5494 4660 I 19 LEU HBy I 20 PHE H 1.0 2.40 3.90 5495 4661 I 16 VAL HA I 20 PHE HD% 1.0 1.65 3.15 5496 4662 I 20 PHE HD% I 17 VAL HA 1.0 2.95 4.45 5497 4663 I 20 PHE HD% I 19 LEU HBx 1.0 2.75 4.25 5498 4663 I 20 PHE HD% I 19 LEU HBy 1.0 2.75 4.25 5499 4664 I 20 PHE HE% I 16 VAL HA 1.0 4.15 5.65 5500 4665 I 20 PHE HE% I 19 LEU HBx 1.0 3.40 4.90 5501 4665 I 20 PHE HE% I 19 LEU HBy 1.0 3.40 4.90 5502 4666 I 16 VAL HG11 I 20 PHE HE% 1.0 3.30 4.80 5503 4667 I 20 PHE HE% I 28 ILE HD11 1.0 3.20 4.70 5504 4668 I 20 PHE HE% I 19 LEU HD11 1.0 3.35 4.85 5505 4669 I 21 GLY H I 20 PHE H 1.0 2.10 3.60 5506 4670 I 18 LEU HA I 21 GLY H 1.0 2.80 4.30 5507 4671 I 21 GLY H I 20 PHE HA 1.0 2.60 4.10 5508 4672 I 21 GLY H I 17 VAL HA 1.0 2.75 4.25 5509 4673 I 21 GLY H I 20 PHE HBy 1.0 3.15 4.65 5510 4674 I 21 GLY H I 20 PHE HBx 1.0 3.15 4.65 5511 4675 I 21 GLY H I 17 VAL HG11 1.0 3.70 5.20 5512 4676 I 23 LYS H I 24 LYS H 1.0 3.10 4.60 5513 4677 I 23 LYS H I 23 LYS HA 1.0 2.45 3.95 5514 4678 I 23 LYS H I 23 LYS HBx 1.0 2.00 3.50 5515 4678 I 23 LYS H I 23 LYS HBy 1.0 2.00 3.50 5516 4679 I 23 LYS H I 23 LYS HGx 1.0 2.95 4.45 5517 4679 I 23 LYS H I 23 LYS HGy 1.0 2.95 4.45 5518 4680 I 23 LYS H I 24 LYS H 1.0 2.60 4.10 5519 4681 I 24 LYS H I 25 LEU H 1.0 2.35 3.85 5520 4682 I 24 LYS H I 24 LYS HA 1.0 1.85 3.35 5521 4683 I 22 THR HA I 24 LYS H 1.0 2.95 4.45 5522 4684 I 24 LYS H I 23 LYS HA 1.0 2.25 3.75 5523 4685 I 24 LYS H I 24 LYS HBx 1.0 2.05 3.55 5524 4685 I 24 LYS H I 24 LYS HBy 1.0 2.05 3.55 5525 4686 I 24 LYS H I 24 LYS HDx 1.0 2.50 4.00 5526 4686 I 24 LYS H I 24 LYS HDy 1.0 2.50 4.00 5527 4687 I 25 LEU H I 26 GLY H 1.0 2.75 4.25 5528 4688 I 24 LYS H I 25 LEU H 1.0 2.65 4.15 5529 4689 I 25 LEU H I 24 LYS HA 1.0 2.55 4.05 5530 4690 I 25 LEU H I 25 LEU HA 1.0 2.70 4.20 5531 4691 I 25 LEU H I 24 LYS HBx 1.0 2.30 3.80 5532 4691 I 25 LEU H I 24 LYS HBy 1.0 2.30 3.80 5533 4692 I 25 LEU H I 25 LEU HBx 1.0 2.00 3.50 5534 4692 I 25 LEU HBy I 25 LEU H 1.0 2.00 3.50 5535 4693 I 25 LEU H I 25 LEU HG 1.0 2.90 4.40 5536 4694 I 25 LEU H I 25 LEU HD11 1.0 2.95 4.95 5537 4695 I 25 LEU HD11 I 29 GLY H 1.0 3.00 5.00 5538 4696 I 21 GLY H I 25 LEU HD11 1.0 3.45 5.45 5539 4697 I 25 LEU HD11 I 29 GLY HAy 1.0 4.10 6.10 5540 4698 I 25 LEU HD11 I 28 ILE HB 1.0 3.00 5.00 5541 4699 I 25 LEU HD11 I 29 GLY H 1.0 3.00 5.00 5542 4700 I 22 THR HA I 25 LEU HD11 1.0 2.50 4.50 5543 4701 I 17 VAL HA I 25 LEU HD11 1.0 2.80 4.80 5544 4702 I 17 VAL HG21 I 25 LEU HD11 1.0 2.25 4.25 5545 4703 I 17 VAL HG21 I 25 LEU HD11 1.0 2.00 4.00 5546 4704 I 17 VAL HB I 25 LEU HD11 1.0 3.05 5.05 5547 4705 I 25 LEU HD11 I 20 PHE HBy 1.0 3.35 5.35 5548 4705 I 20 PHE HBx I 25 LEU HD11 1.0 3.35 5.35 5549 4706 I 25 LEU HD11 I 25 LEU HBx 1.0 1.80 3.80 5550 4706 I 25 LEU HBy I 25 LEU HD11 1.0 1.80 3.80 5551 4707 I 25 LEU HG I 25 LEU HD11 1.0 2.00 4.00 5552 4708 I 25 LEU HD21 I 29 GLY H 1.0 2.95 4.95 5553 4709 I 25 LEU HD21 I 25 LEU H 1.0 3.15 5.15 5554 4710 I 22 THR HA I 25 LEU HD21 1.0 3.60 5.60 5555 4711 I 25 LEU HD21 I 25 LEU HA 1.0 2.10 4.10 5556 4712 I 25 LEU HD21 I 25 LEU HBx 1.0 1.85 3.85 5557 4712 I 25 LEU HD21 I 25 LEU HBy 1.0 1.85 3.85 5558 4713 I 25 LEU HD21 I 25 LEU HG 1.0 1.70 3.70 5559 4714 I 25 LEU HD21 I 26 GLY H 1.0 3.15 5.15 5560 4715 I 25 LEU HD21 I 17 VAL HG21 1.0 3.15 5.15 5561 4716 I 17 VAL HB I 25 LEU HD21 1.0 4.65 6.65 5562 4717 I 22 THR HA I 25 LEU HD21 1.0 3.15 5.15 5563 4718 I 25 LEU H I 26 GLY H 1.0 2.50 4.00 5564 4719 I 22 THR HA I 26 GLY H 1.0 3.15 4.65 5565 4720 I 23 LYS HA I 26 GLY H 1.0 3.25 4.75 5566 4721 I 26 GLY H I 25 LEU HA 1.0 2.80 4.30 5567 4722 I 26 GLY H I 26 GLY HAx 1.0 2.15 3.65 5568 4723 I 26 GLY H I 26 GLY HAy 1.0 2.35 3.85 5569 4724 I 26 GLY H I 25 LEU HBx 1.0 3.25 4.75 5570 4724 I 25 LEU HBy I 26 GLY H 1.0 3.25 4.75 5571 4725 I 26 GLY H I 25 LEU HG 1.0 3.35 4.85 5572 4726 I 27 SER H I 27 SER HA 1.0 2.45 3.95 5573 4727 I 24 LYS HA I 27 SER H 1.0 3.55 5.05 5574 4728 I 27 SER H I 27 SER HBx 1.0 2.25 3.75 5575 4728 I 27 SER H I 27 SER HBy 1.0 2.25 3.75 5576 4729 I 26 GLY HAy I 27 SER H 1.0 2.55 4.05 5577 4730 I 29 GLY H I 28 ILE H 1.0 2.55 4.05 5578 4731 I 27 SER H I 28 ILE H 1.0 2.90 4.40 5579 4732 I 27 SER HA I 28 ILE H 1.0 2.75 4.25 5580 4733 I 28 ILE H I 28 ILE HA 1.0 2.20 3.70 5581 4734 I 28 ILE H I 27 SER HBx 1.0 2.90 4.40 5582 4734 I 27 SER HBy I 28 ILE H 1.0 2.90 4.40 5583 4735 I 26 GLY HAy I 28 ILE H 1.0 3.10 4.60 5584 4736 I 28 ILE HB I 28 ILE H 1.0 2.05 3.55 5585 4737 I 28 ILE H I 28 ILE HG1y 1.0 1.90 3.40 5586 4738 I 28 ILE H I 28 ILE HG1x 1.0 2.70 4.20 5587 4739 I 28 ILE HG21 I 32 LEU H 1.0 2.00 4.00 5588 4740 I 28 ILE H I 28 ILE HG21 1.0 2.05 4.05 5589 4741 I 20 PHE HE% I 28 ILE HG21 1.0 4.30 6.30 5590 4742 I 28 ILE HA I 28 ILE HG21 1.0 1.70 3.70 5591 4743 I 29 GLY H I 28 ILE H 1.0 2.90 4.40 5592 4744 I 29 GLY H I 28 ILE HA 1.0 2.70 4.20 5593 4745 I 29 GLY H I 29 GLY HAx 1.0 2.55 4.05 5594 4746 I 29 GLY H I 29 GLY HAy 1.0 1.85 3.35 5595 4747 I 29 GLY H I 28 ILE HB 1.0 2.50 4.00 5596 4748 I 29 GLY H I 30 SER H 1.0 2.95 4.45 5597 4749 I 30 SER H I 30 SER HA 1.0 2.55 4.05 5598 4750 I 30 SER H I 30 SER HBx 1.0 2.55 4.05 5599 4750 I 30 SER H I 30 SER HBy 1.0 2.55 4.05 5600 4751 I 32 LEU H I 31 ASP H 1.0 2.50 4.00 5601 4752 I 31 ASP H I 31 ASP HA 1.0 2.30 3.80 5602 4753 I 30 SER HA I 31 ASP H 1.0 2.25 3.75 5603 4754 I 28 ILE HA I 31 ASP H 1.0 2.75 4.25 5604 4755 I 31 ASP H I 30 SER HBx 1.0 2.75 4.25 5605 4755 I 30 SER HBy I 31 ASP H 1.0 2.75 4.25 5606 4756 I 32 LEU H I 32 LEU HA 1.0 2.55 4.05 5607 4757 I 32 LEU H I 29 GLY HAx 1.0 3.10 4.60 5608 4758 I 32 LEU H I 32 LEU HBx 1.0 2.55 4.05 5609 4758 I 32 LEU H I 32 LEU HBy 1.0 2.55 4.05 5610 4759 I 32 LEU H I 32 LEU HG 1.0 2.45 3.95 5611 4760 I 32 LEU H I 32 LEU HD11 1.0 2.55 4.55 5612 4761 I 32 LEU HA I 32 LEU HD11 1.0 2.05 4.05 5613 4762 I 28 ILE HA I 32 LEU HD11 1.0 2.80 4.80 5614 4763 I 29 GLY HAy I 32 LEU HD11 1.0 2.85 4.85 5615 4764 I 32 LEU HD11 I 32 LEU HBx 1.0 1.80 3.80 5616 4764 I 32 LEU HBy I 32 LEU HD11 1.0 1.80 3.80 5617 4765 I 32 LEU HG I 32 LEU HD11 1.0 1.80 3.80 5618 4766 I 32 LEU H I 32 LEU HD21 1.0 2.90 4.90 5619 4767 I 32 LEU HD21 I 34 ALA H 1.0 3.25 5.25 5620 4768 I 32 LEU HA I 32 LEU HD21 1.0 1.65 3.65 5621 4769 I 32 LEU HD21 I 35 SER HBx 1.0 3.85 5.85 5622 4769 I 32 LEU HD21 I 35 SER HBy 1.0 3.85 5.85 5623 4770 I 32 LEU HD21 I 32 LEU HBx 1.0 1.75 3.75 5624 4770 I 32 LEU HBy I 32 LEU HD21 1.0 1.75 3.75 5625 4771 I 32 LEU HG I 32 LEU HD21 1.0 1.80 3.80 5626 4772 I 32 LEU H I 33 GLY H 1.0 2.75 4.25 5627 4773 I 34 ALA H I 33 GLY H 1.0 2.65 4.15 5628 4774 I 33 GLY H I 33 GLY HAx 1.0 2.15 3.65 5629 4774 I 33 GLY H I 33 GLY HAy 1.0 2.15 3.65 5630 4775 I 33 GLY H I 30 SER HBx 1.0 4.00 5.50 5631 4775 I 30 SER HBy I 33 GLY H 1.0 4.00 5.50 5632 4776 I 33 GLY H I 32 LEU HBx 1.0 2.85 4.35 5633 4776 I 32 LEU HBy I 33 GLY H 1.0 2.85 4.35 5634 4777 I 32 LEU HG I 33 GLY H 1.0 3.05 4.55 5635 4778 I 33 GLY H I 34 ALA HB1 1.0 4.20 5.70 5636 4779 I 34 ALA H I 33 GLY H 1.0 2.65 4.15 5637 4780 I 31 ASP HA I 34 ALA H 1.0 3.10 4.60 5638 4781 I 34 ALA H I 34 ALA HA 1.0 2.15 3.65 5639 4782 I 34 ALA H I 33 GLY HAx 1.0 2.85 4.35 5640 4783 I 34 ALA H I 33 GLY HAy 1.0 2.75 4.25 5641 4784 I 34 ALA H I 34 ALA HB1 1.0 1.90 3.40 5642 4785 I 34 ALA H I 34 ALA HB1 1.0 1.65 3.65 5643 4786 I 32 LEU H I 34 ALA HB1 1.0 3.90 5.90 5644 4787 I 33 GLY H I 34 ALA HB1 1.0 4.30 6.30 5645 4788 I 34 ALA HB1 I 34 ALA HA 1.0 1.25 3.25 5646 4789 I 34 ALA HB1 I 35 SER HBx 1.0 3.45 5.45 5647 4789 I 35 SER HBy I 34 ALA HB1 1.0 3.45 5.45 5648 4790 I 34 ALA HB1 I 30 SER HBx 1.0 3.50 5.50 5649 4790 I 30 SER HBy I 34 ALA HB1 1.0 3.50 5.50 5650 4791 I 35 SER H I 36 ILE H 1.0 2.65 4.15 5651 4792 I 35 SER H I 35 SER HA 1.0 2.15 3.65 5652 4793 I 34 ALA HA I 35 SER H 1.0 2.45 3.95 5653 4794 I 35 SER H I 35 SER HBx 1.0 2.50 4.00 5654 4794 I 35 SER HBy I 35 SER H 1.0 2.50 4.00 5655 4795 I 35 SER H I 35 SER HBx 1.0 2.60 4.10 5656 4795 I 35 SER HBy I 35 SER H 1.0 2.60 4.10 5657 4796 I 34 ALA HB1 I 35 SER H 1.0 2.95 4.45 5658 4797 I 36 ILE H I 37 LYS H 1.0 2.70 4.20 5659 4798 I 35 SER H I 36 ILE H 1.0 2.50 4.00 5660 4799 I 36 ILE H I 35 SER HA 1.0 2.95 4.45 5661 4800 I 36 ILE H I 36 ILE HA 1.0 2.15 3.65 5662 4801 I 36 ILE H I 33 GLY HAx 1.0 3.35 4.85 5663 4802 I 36 ILE H I 36 ILE HB 1.0 2.30 3.80 5664 4803 I 36 ILE H I 37 LYS HBx 1.0 3.85 5.35 5665 4803 I 36 ILE H I 37 LYS HBy 1.0 3.85 5.35 5666 4804 I 36 ILE H I 36 ILE HG1y 1.0 2.55 4.05 5667 4805 I 36 ILE H I 36 ILE HG1x 1.0 2.85 4.35 5668 4806 I 36 ILE H I 36 ILE HD11 1.0 2.50 4.50 5669 4807 I 37 LYS H I 36 ILE HD11 1.0 3.15 5.15 5670 4808 I 36 ILE HD11 I 35 SER HBx 1.0 3.25 5.25 5671 4808 I 35 SER HBy I 36 ILE HD11 1.0 3.25 5.25 5672 4809 I 36 ILE HA I 36 ILE HD11 1.0 2.20 4.20 5673 4810 I 36 ILE HB I 36 ILE HD11 1.0 1.85 3.85 5674 4811 I 36 ILE HG1y I 36 ILE HD11 1.0 1.55 3.55 5675 4812 I 36 ILE H I 36 ILE HG21 1.0 2.30 4.30 5676 4813 I 37 LYS H I 36 ILE HG21 1.0 2.30 4.30 5677 4814 I 36 ILE HG21 I 39 PHE HE% 1.0 4.60 6.60 5678 4815 I 36 ILE HG21 I 37 LYS HA 1.0 2.20 4.20 5679 4816 I 36 ILE HA I 36 ILE HG21 1.0 1.70 3.70 5680 4817 I 36 ILE HG21 I 33 GLY HAx 1.0 3.05 5.05 5681 4818 I 36 ILE HG21 I 39 PHE HBx 1.0 2.85 4.85 5682 4818 I 36 ILE HG21 I 39 PHE HBy 1.0 2.85 4.85 5683 4819 I 36 ILE HB I 36 ILE HG21 1.0 1.85 3.85 5684 4820 I 36 ILE HG1y I 36 ILE HG21 1.0 1.55 3.55 5685 4821 I 36 ILE HG1x I 36 ILE HG21 1.0 1.70 3.70 5686 4822 I 36 ILE H I 37 LYS H 1.0 2.75 4.25 5687 4823 I 37 LYS H I 38 GLY H 1.0 2.70 4.20 5688 4824 I 34 ALA HA I 37 LYS H 1.0 3.40 4.90 5689 4825 I 37 LYS H I 37 LYS HA 1.0 2.35 3.85 5690 4826 I 37 LYS H I 36 ILE HA 1.0 2.55 4.05 5691 4827 I 37 LYS H I 33 GLY HAx 1.0 3.25 4.75 5692 4827 I 33 GLY HAy I 37 LYS H 1.0 3.25 4.75 5693 4828 I 37 LYS H I 36 ILE HB 1.0 2.40 3.90 5694 4829 I 37 LYS H I 37 LYS HBx 1.0 2.35 3.85 5695 4829 I 37 LYS H I 37 LYS HBy 1.0 2.35 3.85 5696 4830 I 37 LYS H I 37 LYS HDx 1.0 3.60 5.10 5697 4830 I 37 LYS H I 37 LYS HDy 1.0 3.60 5.10 5698 4831 I 37 LYS H I 36 ILE HG1x 1.0 3.40 4.90 5699 4832 I 37 LYS H I 36 ILE HG21 1.0 3.45 4.95 5700 4833 I 37 LYS H I 38 GLY H 1.0 1.95 3.45 5701 4834 I 38 GLY H I 39 PHE H 1.0 1.95 3.45 5702 4835 I 37 LYS HA I 38 GLY H 1.0 2.35 3.85 5703 4836 I 38 GLY H I 39 PHE HBx 1.0 2.90 4.40 5704 4836 I 39 PHE HBy I 38 GLY H 1.0 2.90 4.40 5705 4837 I 38 GLY H I 37 LYS HBx 1.0 2.40 3.90 5706 4837 I 37 LYS HBy I 38 GLY H 1.0 2.40 3.90 5707 4838 I 39 PHE H I 40 LYS H 1.0 2.45 3.95 5708 4839 I 38 GLY H I 39 PHE H 1.0 2.30 3.80 5709 4840 I 39 PHE H I 39 PHE HA 1.0 2.45 3.95 5710 4841 I 39 PHE H I 38 GLY HAx 1.0 2.50 4.00 5711 4842 I 36 ILE HA I 39 PHE H 1.0 2.75 4.25 5712 4843 I 39 PHE H I 39 PHE HBx 1.0 1.65 3.15 5713 4843 I 39 PHE HBy I 39 PHE H 1.0 1.65 3.15 5714 4844 I 36 ILE HA I 39 PHE HD% 1.0 2.40 4.40 5715 4845 I 39 PHE H I 40 LYS H 1.0 2.50 4.00 5716 4846 I 40 LYS H I 41 LYS H 1.0 2.95 4.45 5717 4847 I 40 LYS H I 39 PHE HA 1.0 2.80 4.30 5718 4848 I 40 LYS H I 40 LYS HA 1.0 2.40 3.90 5719 4849 I 40 LYS H I 39 PHE HBx 1.0 2.35 3.85 5720 4849 I 39 PHE HBy I 40 LYS H 1.0 2.35 3.85 5721 4850 I 40 LYS H I 40 LYS HBx 1.0 2.30 3.80 5722 4850 I 40 LYS H I 40 LYS HBy 1.0 2.30 3.80 5723 4851 I 40 LYS H I 40 LYS HDx 1.0 3.80 5.30 5724 4851 I 40 LYS H I 40 LYS HDy 1.0 3.80 5.30 5725 4852 I 40 LYS H I 40 LYS HGx 1.0 3.40 4.90 5726 4852 I 40 LYS H I 40 LYS HGy 1.0 3.40 4.90 5727 4853 I 40 LYS H I 41 LYS H 1.0 2.60 4.10 5728 4854 I 41 LYS H I 42 ALA H 1.0 2.95 4.45 5729 4855 I 41 LYS H I 41 LYS HA 1.0 2.30 3.80 5730 4856 I 38 GLY HAx I 41 LYS H 1.0 2.70 4.20 5731 4857 I 41 LYS H I 40 LYS HA 1.0 2.55 4.05 5732 4858 I 41 LYS H I 39 PHE HBx 1.0 3.70 5.20 5733 4858 I 39 PHE HBy I 41 LYS H 1.0 3.70 5.20 5734 4859 I 41 LYS H I 41 LYS HBx 1.0 2.25 3.75 5735 4859 I 41 LYS H I 41 LYS HBy 1.0 2.25 3.75 5736 4860 I 41 LYS H I 41 LYS HDx 1.0 2.65 4.15 5737 4860 I 41 LYS H I 41 LYS HDy 1.0 2.65 4.15 5738 4861 I 41 LYS H I 41 LYS HGx 1.0 2.85 4.35 5739 4861 I 41 LYS H I 41 LYS HGy 1.0 2.85 4.35 5740 4862 I 36 ILE HG21 I 41 LYS H 1.0 4.25 5.75 5741 4863 I 41 LYS H I 42 ALA H 1.0 2.80 4.30 5742 4864 I 42 ALA H I 43 MET H 1.0 3.25 4.75 5743 4865 I 39 PHE HA I 42 ALA H 1.0 3.10 4.60 5744 4866 I 42 ALA H I 42 ALA HA 1.0 2.35 3.85 5745 4867 I 42 ALA H I 41 LYS HA 1.0 2.85 4.35 5746 4868 I 42 ALA H I 38 GLY HAy 1.0 2.95 4.45 5747 4869 I 42 ALA H I 39 PHE HBx 1.0 4.25 5.75 5748 4869 I 39 PHE HBy I 42 ALA H 1.0 4.25 5.75 5749 4870 I 42 ALA H I 43 MET HBx 1.0 4.05 5.55 5750 4870 I 42 ALA H I 43 MET HBy 1.0 4.05 5.55 5751 4871 I 42 ALA H I 41 LYS HBx 1.0 2.15 3.65 5752 4871 I 42 ALA H I 41 LYS HBy 1.0 2.15 3.65 5753 4872 I 42 ALA H I 42 ALA HB1 1.0 2.00 3.50 5754 4873 I 43 MET H I 42 ALA HB1 1.0 1.90 3.90 5755 4874 I 42 ALA HB1 I 43 MET HBx 1.0 2.90 4.90 5756 4874 I 43 MET HBy I 42 ALA HB1 1.0 2.90 4.90 5757 4875 I 42 ALA HB1 I 43 MET HGx 1.0 3.80 5.80 5758 4875 I 42 ALA HB1 I 43 MET HGy 1.0 3.80 5.80 5759 4876 I 42 ALA HB1 I 39 PHE HBx 1.0 3.90 5.90 5760 4876 I 39 PHE HBy I 42 ALA HB1 1.0 3.90 5.90 5761 4877 I 39 PHE HA I 42 ALA HB1 1.0 1.90 3.90 5762 4878 I 39 PHE HD% I 42 ALA HB1 1.0 5.00 7.00 5763 4879 I 43 MET H I 42 ALA HB1 1.0 1.90 3.90 5764 4880 I 42 ALA H I 43 MET H 1.0 3.15 4.65 5765 4881 I 43 MET H I 44 SER H 1.0 3.15 4.65 5766 4882 I 43 MET H I 43 MET HA 1.0 2.25 3.75 5767 4883 I 43 MET H I 42 ALA HA 1.0 2.55 4.05 5768 4884 I 40 LYS HA I 43 MET H 1.0 2.70 4.20 5769 4885 I 43 MET H I 43 MET HGx 1.0 2.70 4.20 5770 4885 I 43 MET H I 43 MET HGy 1.0 2.70 4.20 5771 4886 I 43 MET H I 43 MET HBx 1.0 2.10 3.60 5772 4886 I 43 MET H I 43 MET HBy 1.0 2.10 3.60 5773 4887 I 43 MET H I 42 ALA HB1 1.0 2.30 3.80 5774 4888 I 43 MET HE1 I 44 SER HBx 1.0 4.20 6.20 5775 4888 I 43 MET HE1 I 44 SER HBy 1.0 4.20 6.20 5776 4889 I 39 PHE HE% I 43 MET HE1 1.0 3.70 5.70 5777 4890 I 44 SER H I 44 SER HA 1.0 2.40 3.90 5778 4891 I 44 SER H I 43 MET HA 1.0 2.50 4.00 5779 4892 I 41 LYS HA I 44 SER H 1.0 3.40 4.90 5780 4893 I 44 SER H I 44 SER HBx 1.0 2.35 3.85 5781 4893 I 44 SER H I 44 SER HBy 1.0 2.35 3.85 5782 4894 I 44 SER H I 43 MET HBx 1.0 2.75 4.25 5783 4894 I 43 MET HBy I 44 SER H 1.0 2.75 4.25 5784 4895 I 42 ALA HB1 I 44 SER H 1.0 3.85 5.35 5785 4896 I 45 ASP H I 45 ASP HA 1.0 2.55 4.05 5786 4897 I 44 SER HA I 45 ASP H 1.0 2.55 4.05 5787 4898 I 45 ASP H I 44 SER HBx 1.0 3.45 4.95 5788 4898 I 44 SER HBy I 45 ASP H 1.0 3.45 4.95 5789 4899 I 45 ASP H I 45 ASP HBx 1.0 2.40 3.90 5790 4899 I 45 ASP H I 45 ASP HBy 1.0 2.40 3.90 5791 4900 I 46 ASP H I 47 GLU H 1.0 3.20 4.70 5792 4901 I 46 ASP H I 46 ASP HA 1.0 2.15 3.65 5793 4902 I 45 ASP HA I 46 ASP H 1.0 3.80 5.30 5794 4903 I 46 ASP H I 44 SER HBx 1.0 4.80 6.30 5795 4903 I 44 SER HBy I 46 ASP H 1.0 4.80 6.30 5796 4904 I 46 ASP H I 46 ASP HBx 1.0 2.10 3.60 5797 4904 I 46 ASP H I 46 ASP HBy 1.0 2.10 3.60 5798 4905 I 46 ASP H I 47 GLU H 1.0 3.35 4.85 5799 4906 I 47 GLU H I 46 ASP HA 1.0 2.85 4.35 5800 4907 I 47 GLU H I 47 GLU HA 1.0 2.85 4.35 5801 4908 I 47 GLU H I 48 PRO HDx 1.0 3.15 4.65 5802 4908 I 47 GLU H I 48 PRO HDy 1.0 3.15 4.65 5803 4909 I 47 GLU H I 46 ASP HBx 1.0 3.15 4.65 5804 4909 I 47 GLU H I 46 ASP HBy 1.0 3.15 4.65 5805 4910 I 47 GLU H I 47 GLU HGx 1.0 3.15 4.65 5806 4910 I 47 GLU H I 47 GLU HGy 1.0 3.15 4.65 5807 4911 I 47 GLU H I 47 GLU HBx 1.0 3.15 4.65 5808 4911 I 47 GLU H I 47 GLU HBy 1.0 3.15 4.65 5809 4912 I 49 LYS H I 49 LYS HA 1.0 2.15 3.65 stop_ save_ save_CNS/XPLOR_dihedral_2 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_2 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 B 14 VAL N B 14 VAL CA B 14 VAL CB B 14 VAL CG1 1.0 150.0 210.0 CHI1 2 2 B 16 VAL N B 16 VAL CA B 16 VAL CB B 16 VAL CG1 1.0 150.0 210.0 CHI1 3 3 B 17 VAL N B 17 VAL CA B 17 VAL CB B 17 VAL CG1 1.0 150.0 210.0 CHI1 4 4 B 4 ILE CG1 B 4 ILE CB B 4 ILE CA B 4 ILE N 1.0 -90.0 -30.0 . 5 5 B 6 ILE CG1 B 6 ILE CB B 6 ILE CA B 6 ILE C 1.0 30.0 90.0 . 6 6 B 11 ILE CG1 B 11 ILE CB B 11 ILE CA B 11 ILE C 1.0 30.0 90.0 . 7 7 B 12 ILE CG1 B 12 ILE CB B 12 ILE CA B 12 ILE N 1.0 -90.0 -30.0 . 8 8 B 15 ILE CG1 B 15 ILE CB B 15 ILE CA B 15 ILE N 1.0 -90.0 -30.0 . 9 9 B 28 ILE CG1 B 28 ILE CB B 28 ILE CA B 28 ILE N 1.0 -90.0 -30.0 . 10 10 B 36 ILE CG1 B 36 ILE CB B 36 ILE CA B 36 ILE N 1.0 -90.0 -30.0 . 11 11 B 4 ILE CD1 B 4 ILE CG1 B 4 ILE CB B 4 ILE CA 1.0 150.0 210.0 . 12 12 B 6 ILE CD1 B 6 ILE CG1 B 6 ILE CB B 6 ILE CA 1.0 150.0 210.0 . 13 13 B 11 ILE CD1 B 11 ILE CG1 B 11 ILE CB B 11 ILE CA 1.0 150.0 210.0 . 14 14 B 12 ILE CD1 B 12 ILE CG1 B 12 ILE CB B 12 ILE CA 1.0 150.0 210.0 . 15 15 B 15 ILE CD1 B 15 ILE CG1 B 15 ILE CB B 15 ILE CA 1.0 150.0 210.0 . 16 16 B 28 ILE CD1 B 28 ILE CG1 B 28 ILE CB B 28 ILE CA 1.0 150.0 210.0 . 17 17 B 36 ILE CD1 B 36 ILE CG1 B 36 ILE CB B 36 ILE CA 1.0 150.0 210.0 . 18 18 B 9 LEU CD1 B 9 LEU CG B 9 LEU CB B 9 LEU CA 1.0 150.0 300.0 . 19 19 B 9 LEU CD1 B 9 LEU CG B 9 LEU CB B 9 LEU CA 1.0 150.0 210.0 . 20 20 B 10 LEU CD1 B 10 LEU CG B 10 LEU CB B 10 LEU CA 1.0 150.0 300.0 . 21 21 B 10 LEU CD1 B 10 LEU CG B 10 LEU CB B 10 LEU CA 1.0 150.0 210.0 . 22 22 B 18 LEU CD1 B 18 LEU CG B 18 LEU CB B 18 LEU CA 1.0 150.0 210.0 . 23 23 B 18 LEU CD1 B 18 LEU CG B 18 LEU CB B 18 LEU CA 1.0 150.0 210.0 . 24 24 B 19 LEU CD1 B 19 LEU CG B 19 LEU CB B 19 LEU CA 1.0 150.0 300.0 . 25 25 B 19 LEU CD1 B 19 LEU CG B 19 LEU CB B 19 LEU CA 1.0 150.0 210.0 . 26 26 B 25 LEU CD1 B 25 LEU CG B 25 LEU CB B 25 LEU CA 1.0 150.0 300.0 . 27 27 B 25 LEU CD1 B 25 LEU CG B 25 LEU CB B 25 LEU CA 1.0 150.0 210.0 . 28 28 B 32 LEU CD1 B 32 LEU CG B 32 LEU CB B 32 LEU CA 1.0 150.0 300.0 . 29 29 B 32 LEU CD1 B 32 LEU CG B 32 LEU CB B 32 LEU CA 1.0 150.0 210.0 . 30 30 B 4 ILE C B 5 SER N B 5 SER CA B 5 SER C 1.0 -118.4 -61.0 PHI 31 31 B 5 SER N B 5 SER CA B 5 SER C B 6 ILE N 1.0 126.7 174.7 PSI 32 32 B 5 SER C B 6 ILE N B 6 ILE CA B 6 ILE C 1.0 -64.0 -50.6 PHI 33 33 B 6 ILE N B 6 ILE CA B 6 ILE C B 7 TRP N 1.0 -45.2 -21.4 PSI 34 34 B 6 ILE C B 7 TRP N B 7 TRP CA B 7 TRP C 1.0 -67.1 -59.5 PHI 35 35 B 7 TRP N B 7 TRP CA B 7 TRP C B 8 GLN N 1.0 -44.6 -32.0 PSI 36 36 B 7 TRP C B 8 GLN N B 8 GLN CA B 8 GLN C 1.0 -69.9 -52.3 PHI 37 37 B 8 GLN N B 8 GLN CA B 8 GLN C B 9 LEU N 1.0 -53.1 -32.3 PSI 38 38 B 8 GLN C B 9 LEU N B 9 LEU CA B 9 LEU C 1.0 -69.9 -58.9 PHI 39 39 B 9 LEU N B 9 LEU CA B 9 LEU C B 10 LEU N 1.0 -46.7 -29.7 PSI 40 40 B 9 LEU C B 10 LEU N B 10 LEU CA B 10 LEU C 1.0 -70.1 -62.3 PHI 41 41 B 10 LEU N B 10 LEU CA B 10 LEU C B 11 ILE N 1.0 -47.4 -31.0 PSI 42 42 B 10 LEU C B 11 ILE N B 11 ILE CA B 11 ILE C 1.0 -70.5 -54.9 PHI 43 43 B 11 ILE N B 11 ILE CA B 11 ILE C B 12 ILE N 1.0 -53.1 -39.7 PSI 44 44 B 11 ILE C B 12 ILE N B 12 ILE CA B 12 ILE C 1.0 -67.8 -57.4 PHI 45 45 B 12 ILE N B 12 ILE CA B 12 ILE C B 13 ALA N 1.0 -47.1 -39.9 PSI 46 46 B 12 ILE C B 13 ALA N B 13 ALA CA B 13 ALA C 1.0 -65.1 -58.1 PHI 47 47 B 13 ALA N B 13 ALA CA B 13 ALA C B 14 VAL N 1.0 -49.5 -39.1 PSI 48 48 B 13 ALA C B 14 VAL N B 14 VAL CA B 14 VAL C 1.0 -66.8 -57.8 PHI 49 49 B 14 VAL N B 14 VAL CA B 14 VAL C B 15 ILE N 1.0 -49.5 -42.7 PSI 50 50 B 14 VAL C B 15 ILE N B 15 ILE CA B 15 ILE C 1.0 -69.2 -60.2 PHI 51 51 B 15 ILE N B 15 ILE CA B 15 ILE C B 16 VAL N 1.0 -49.3 -41.5 PSI 52 52 B 15 ILE C B 16 VAL N B 16 VAL CA B 16 VAL C 1.0 -66.9 -58.7 PHI 53 53 B 16 VAL N B 16 VAL CA B 16 VAL C B 17 VAL N 1.0 -45.6 -38.0 PSI 54 54 B 16 VAL C B 17 VAL N B 17 VAL CA B 17 VAL C 1.0 -71.8 -61.8 PHI 55 55 B 17 VAL N B 17 VAL CA B 17 VAL C B 18 LEU N 1.0 -45.5 -34.9 PSI 56 56 B 17 VAL C B 18 LEU N B 18 LEU CA B 18 LEU C 1.0 -74.6 -55.2 PHI 57 57 B 18 LEU N B 18 LEU CA B 18 LEU C B 19 LEU N 1.0 -53.6 -22.6 PSI 58 58 B 18 LEU C B 19 LEU N B 19 LEU CA B 19 LEU C 1.0 -79.5 -55.3 PHI 59 59 B 19 LEU N B 19 LEU CA B 19 LEU C B 20 PHE N 1.0 -48.3 -36.1 PSI 60 60 B 23 LYS N B 23 LYS CA B 23 LYS C B 24 LYS N 1.0 -43.4 -21.4 PSI 61 61 B 23 LYS C B 24 LYS N B 24 LYS CA B 24 LYS C 1.0 -67.0 -56.2 PHI 62 62 B 24 LYS N B 24 LYS CA B 24 LYS C B 25 LEU N 1.0 -47.6 -22.0 PSI 63 63 B 24 LYS C B 25 LEU N B 25 LEU CA B 25 LEU C 1.0 -78.3 -58.3 PHI 64 64 B 25 LEU N B 25 LEU CA B 25 LEU C B 26 GLY N 1.0 -44.5 -22.3 PSI 65 65 B 25 LEU C B 26 GLY N B 26 GLY CA B 26 GLY C 1.0 -73.1 -56.3 PHI 66 66 B 26 GLY N B 26 GLY CA B 26 GLY C B 27 SER N 1.0 -49.5 -24.7 PSI 67 67 B 26 GLY C B 27 SER N B 27 SER CA B 27 SER C 1.0 -68.2 -61.6 PHI 68 68 B 27 SER N B 27 SER CA B 27 SER C B 28 ILE N 1.0 -45.3 -36.7 PSI 69 69 B 27 SER C B 28 ILE N B 28 ILE CA B 28 ILE C 1.0 -77.9 -59.3 PHI 70 70 B 28 ILE N B 28 ILE CA B 28 ILE C B 29 GLY N 1.0 -46.0 -24.0 PSI 71 71 B 28 ILE C B 29 GLY N B 29 GLY CA B 29 GLY C 1.0 -73.5 -57.1 PHI 72 72 B 29 GLY N B 29 GLY CA B 29 GLY C B 30 SER N 1.0 -50.3 -25.3 PSI 73 73 B 29 GLY C B 30 SER N B 30 SER CA B 30 SER C 1.0 -67.3 -61.5 PHI 74 74 B 30 SER N B 30 SER CA B 30 SER C B 31 ASP N 1.0 -47.3 -27.1 PSI 75 75 B 30 SER C B 31 ASP N B 31 ASP CA B 31 ASP C 1.0 -73.7 -61.1 PHI 76 76 B 31 ASP N B 31 ASP CA B 31 ASP C B 32 LEU N 1.0 -45.2 -29.4 PSI 77 77 B 34 ALA N B 34 ALA CA B 34 ALA C B 35 SER N 1.0 -47.7 -30.1 PSI 78 78 B 34 ALA C B 35 SER N B 35 SER CA B 35 SER C 1.0 -70.7 -58.9 PHI 79 79 B 35 SER N B 35 SER CA B 35 SER C B 36 ILE N 1.0 -45.1 -33.7 PSI 80 80 B 35 SER C B 36 ILE N B 36 ILE CA B 36 ILE C 1.0 -67.9 -57.7 PHI 81 81 B 36 ILE N B 36 ILE CA B 36 ILE C B 37 LYS N 1.0 -47.2 -36.6 PSI 82 82 B 36 ILE C B 37 LYS N B 37 LYS CA B 37 LYS C 1.0 -68.7 -58.1 PHI 83 83 B 37 LYS N B 37 LYS CA B 37 LYS C B 38 GLY N 1.0 -50.2 -29.4 PSI 84 84 B 37 LYS C B 38 GLY N B 38 GLY CA B 38 GLY C 1.0 -73.4 -61.4 PHI 85 85 B 38 GLY N B 38 GLY CA B 38 GLY C B 39 PHE N 1.0 -42.7 -33.9 PSI 86 86 B 38 GLY C B 39 PHE N B 39 PHE CA B 39 PHE C 1.0 -86.1 -51.7 PHI 87 87 B 39 PHE N B 39 PHE CA B 39 PHE C B 40 LYS N 1.0 -49.2 -26.8 PSI 88 88 B 39 PHE C B 40 LYS N B 40 LYS CA B 40 LYS C 1.0 -66.7 -59.5 PHI 89 89 B 40 LYS N B 40 LYS CA B 40 LYS C B 41 LYS N 1.0 -44.2 -36.0 PSI 90 90 B 40 LYS C B 41 LYS N B 41 LYS CA B 41 LYS C 1.0 -67.4 -59.2 PHI 91 91 B 41 LYS N B 41 LYS CA B 41 LYS C B 42 ALA N 1.0 -49.5 -23.5 PSI 92 92 B 41 LYS C B 42 ALA N B 42 ALA CA B 42 ALA C 1.0 -78.8 -57.4 PHI 93 93 B 42 ALA N B 42 ALA CA B 42 ALA C B 43 MET N 1.0 -43.2 -20.6 PSI 94 94 B 42 ALA C B 43 MET N B 43 MET CA B 43 MET C 1.0 -112.1 -80.3 PHI 95 95 B 43 MET N B 43 MET CA B 43 MET C B 44 SER N 1.0 -22.1 11.3 PSI 96 96 C 14 VAL N C 14 VAL CA C 14 VAL CB C 14 VAL CG1 1.0 150.0 210.0 CHI1 97 97 C 16 VAL N C 16 VAL CA C 16 VAL CB C 16 VAL CG1 1.0 150.0 210.0 CHI1 98 98 C 17 VAL N C 17 VAL CA C 17 VAL CB C 17 VAL CG1 1.0 150.0 210.0 CHI1 99 99 C 4 ILE CG1 C 4 ILE CB C 4 ILE CA C 4 ILE N 1.0 -90.0 -30.0 . 100 100 C 6 ILE CG1 C 6 ILE CB C 6 ILE CA C 6 ILE C 1.0 30.0 90.0 . 101 101 C 11 ILE CG1 C 11 ILE CB C 11 ILE CA C 11 ILE C 1.0 30.0 90.0 . 102 102 C 12 ILE CG1 C 12 ILE CB C 12 ILE CA C 12 ILE N 1.0 -90.0 -30.0 . 103 103 C 15 ILE CG1 C 15 ILE CB C 15 ILE CA C 15 ILE N 1.0 -90.0 -30.0 . 104 104 C 28 ILE CG1 C 28 ILE CB C 28 ILE CA C 28 ILE N 1.0 -90.0 -30.0 . 105 105 C 36 ILE CG1 C 36 ILE CB C 36 ILE CA C 36 ILE N 1.0 -90.0 -30.0 . 106 106 C 4 ILE CD1 C 4 ILE CG1 C 4 ILE CB C 4 ILE CA 1.0 150.0 210.0 . 107 107 C 6 ILE CD1 C 6 ILE CG1 C 6 ILE CB C 6 ILE CA 1.0 150.0 210.0 . 108 108 C 11 ILE CD1 C 11 ILE CG1 C 11 ILE CB C 11 ILE CA 1.0 150.0 210.0 . 109 109 C 12 ILE CD1 C 12 ILE CG1 C 12 ILE CB C 12 ILE CA 1.0 150.0 210.0 . 110 110 C 15 ILE CD1 C 15 ILE CG1 C 15 ILE CB C 15 ILE CA 1.0 150.0 210.0 . 111 111 C 28 ILE CD1 C 28 ILE CG1 C 28 ILE CB C 28 ILE CA 1.0 150.0 210.0 . 112 112 C 36 ILE CD1 C 36 ILE CG1 C 36 ILE CB C 36 ILE CA 1.0 150.0 210.0 . 113 113 C 9 LEU CD1 C 9 LEU CG C 9 LEU CB C 9 LEU CA 1.0 150.0 300.0 . 114 114 C 9 LEU CD1 C 9 LEU CG C 9 LEU CB C 9 LEU CA 1.0 150.0 210.0 . 115 115 C 10 LEU CD1 C 10 LEU CG C 10 LEU CB C 10 LEU CA 1.0 150.0 300.0 . 116 116 C 10 LEU CD1 C 10 LEU CG C 10 LEU CB C 10 LEU CA 1.0 150.0 210.0 . 117 117 C 18 LEU CD1 C 18 LEU CG C 18 LEU CB C 18 LEU CA 1.0 150.0 210.0 . 118 118 C 18 LEU CD1 C 18 LEU CG C 18 LEU CB C 18 LEU CA 1.0 150.0 210.0 . 119 119 C 19 LEU CD1 C 19 LEU CG C 19 LEU CB C 19 LEU CA 1.0 150.0 300.0 . 120 120 C 19 LEU CD1 C 19 LEU CG C 19 LEU CB C 19 LEU CA 1.0 150.0 210.0 . 121 121 C 25 LEU CD1 C 25 LEU CG C 25 LEU CB C 25 LEU CA 1.0 150.0 300.0 . 122 122 C 25 LEU CD1 C 25 LEU CG C 25 LEU CB C 25 LEU CA 1.0 150.0 210.0 . 123 123 C 32 LEU CD1 C 32 LEU CG C 32 LEU CB C 32 LEU CA 1.0 150.0 300.0 . 124 124 C 32 LEU CD1 C 32 LEU CG C 32 LEU CB C 32 LEU CA 1.0 150.0 210.0 . 125 125 C 4 ILE C C 5 SER N C 5 SER CA C 5 SER C 1.0 -118.4 -61.0 PHI 126 126 C 5 SER N C 5 SER CA C 5 SER C C 6 ILE N 1.0 126.7 174.7 PSI 127 127 C 5 SER C C 6 ILE N C 6 ILE CA C 6 ILE C 1.0 -64.0 -50.6 PHI 128 128 C 6 ILE N C 6 ILE CA C 6 ILE C C 7 TRP N 1.0 -45.2 -21.4 PSI 129 129 C 6 ILE C C 7 TRP N C 7 TRP CA C 7 TRP C 1.0 -67.1 -59.5 PHI 130 130 C 7 TRP N C 7 TRP CA C 7 TRP C C 8 GLN N 1.0 -44.6 -32.0 PSI 131 131 C 7 TRP C C 8 GLN N C 8 GLN CA C 8 GLN C 1.0 -69.9 -52.3 PHI 132 132 C 8 GLN N C 8 GLN CA C 8 GLN C C 9 LEU N 1.0 -53.1 -32.3 PSI 133 133 C 8 GLN C C 9 LEU N C 9 LEU CA C 9 LEU C 1.0 -69.9 -58.9 PHI 134 134 C 9 LEU N C 9 LEU CA C 9 LEU C C 10 LEU N 1.0 -46.7 -29.7 PSI 135 135 C 9 LEU C C 10 LEU N C 10 LEU CA C 10 LEU C 1.0 -70.1 -62.3 PHI 136 136 C 10 LEU N C 10 LEU CA C 10 LEU C C 11 ILE N 1.0 -47.4 -31.0 PSI 137 137 C 10 LEU C C 11 ILE N C 11 ILE CA C 11 ILE C 1.0 -70.5 -54.9 PHI 138 138 C 11 ILE N C 11 ILE CA C 11 ILE C C 12 ILE N 1.0 -53.1 -39.7 PSI 139 139 C 11 ILE C C 12 ILE N C 12 ILE CA C 12 ILE C 1.0 -67.8 -57.4 PHI 140 140 C 12 ILE N C 12 ILE CA C 12 ILE C C 13 ALA N 1.0 -47.1 -39.9 PSI 141 141 C 12 ILE C C 13 ALA N C 13 ALA CA C 13 ALA C 1.0 -65.1 -58.1 PHI 142 142 C 13 ALA N C 13 ALA CA C 13 ALA C C 14 VAL N 1.0 -49.5 -39.1 PSI 143 143 C 13 ALA C C 14 VAL N C 14 VAL CA C 14 VAL C 1.0 -66.8 -57.8 PHI 144 144 C 14 VAL N C 14 VAL CA C 14 VAL C C 15 ILE N 1.0 -49.5 -42.7 PSI 145 145 C 14 VAL C C 15 ILE N C 15 ILE CA C 15 ILE C 1.0 -69.2 -60.2 PHI 146 146 C 15 ILE N C 15 ILE CA C 15 ILE C C 16 VAL N 1.0 -49.3 -41.5 PSI 147 147 C 15 ILE C C 16 VAL N C 16 VAL CA C 16 VAL C 1.0 -66.9 -58.7 PHI 148 148 C 16 VAL N C 16 VAL CA C 16 VAL C C 17 VAL N 1.0 -45.6 -38.0 PSI 149 149 C 16 VAL C C 17 VAL N C 17 VAL CA C 17 VAL C 1.0 -71.8 -61.8 PHI 150 150 C 17 VAL N C 17 VAL CA C 17 VAL C C 18 LEU N 1.0 -45.5 -34.9 PSI 151 151 C 17 VAL C C 18 LEU N C 18 LEU CA C 18 LEU C 1.0 -74.6 -55.2 PHI 152 152 C 18 LEU N C 18 LEU CA C 18 LEU C C 19 LEU N 1.0 -53.6 -22.6 PSI 153 153 C 18 LEU C C 19 LEU N C 19 LEU CA C 19 LEU C 1.0 -79.5 -55.3 PHI 154 154 C 19 LEU N C 19 LEU CA C 19 LEU C C 20 PHE N 1.0 -48.3 -36.1 PSI 155 155 C 23 LYS N C 23 LYS CA C 23 LYS C C 24 LYS N 1.0 -43.4 -21.4 PSI 156 156 C 23 LYS C C 24 LYS N C 24 LYS CA C 24 LYS C 1.0 -67.0 -56.2 PHI 157 157 C 24 LYS N C 24 LYS CA C 24 LYS C C 25 LEU N 1.0 -47.6 -22.0 PSI 158 158 C 24 LYS C C 25 LEU N C 25 LEU CA C 25 LEU C 1.0 -78.3 -58.3 PHI 159 159 C 25 LEU N C 25 LEU CA C 25 LEU C C 26 GLY N 1.0 -44.5 -22.3 PSI 160 160 C 25 LEU C C 26 GLY N C 26 GLY CA C 26 GLY C 1.0 -73.1 -56.3 PHI 161 161 C 26 GLY N C 26 GLY CA C 26 GLY C C 27 SER N 1.0 -49.5 -24.7 PSI 162 162 C 26 GLY C C 27 SER N C 27 SER CA C 27 SER C 1.0 -68.2 -61.6 PHI 163 163 C 27 SER N C 27 SER CA C 27 SER C C 28 ILE N 1.0 -45.3 -36.7 PSI 164 164 C 27 SER C C 28 ILE N C 28 ILE CA C 28 ILE C 1.0 -77.9 -59.3 PHI 165 165 C 28 ILE N C 28 ILE CA C 28 ILE C C 29 GLY N 1.0 -46.0 -24.0 PSI 166 166 C 28 ILE C C 29 GLY N C 29 GLY CA C 29 GLY C 1.0 -73.5 -57.1 PHI 167 167 C 29 GLY N C 29 GLY CA C 29 GLY C C 30 SER N 1.0 -50.3 -25.3 PSI 168 168 C 29 GLY C C 30 SER N C 30 SER CA C 30 SER C 1.0 -67.3 -61.5 PHI 169 169 C 30 SER N C 30 SER CA C 30 SER C C 31 ASP N 1.0 -47.3 -27.1 PSI 170 170 C 30 SER C C 31 ASP N C 31 ASP CA C 31 ASP C 1.0 -73.7 -61.1 PHI 171 171 C 31 ASP N C 31 ASP CA C 31 ASP C C 32 LEU N 1.0 -45.2 -29.4 PSI 172 172 C 34 ALA N C 34 ALA CA C 34 ALA C C 35 SER N 1.0 -47.7 -30.1 PSI 173 173 C 34 ALA C C 35 SER N C 35 SER CA C 35 SER C 1.0 -70.7 -58.9 PHI 174 174 C 35 SER N C 35 SER CA C 35 SER C C 36 ILE N 1.0 -45.1 -33.7 PSI 175 175 C 35 SER C C 36 ILE N C 36 ILE CA C 36 ILE C 1.0 -67.9 -57.7 PHI 176 176 C 36 ILE N C 36 ILE CA C 36 ILE C C 37 LYS N 1.0 -47.2 -36.6 PSI 177 177 C 36 ILE C C 37 LYS N C 37 LYS CA C 37 LYS C 1.0 -68.7 -58.1 PHI 178 178 C 37 LYS N C 37 LYS CA C 37 LYS C C 38 GLY N 1.0 -50.2 -29.4 PSI 179 179 C 37 LYS C C 38 GLY N C 38 GLY CA C 38 GLY C 1.0 -73.4 -61.4 PHI 180 180 C 38 GLY N C 38 GLY CA C 38 GLY C C 39 PHE N 1.0 -42.7 -33.9 PSI 181 181 C 38 GLY C C 39 PHE N C 39 PHE CA C 39 PHE C 1.0 -86.1 -51.7 PHI 182 182 C 39 PHE N C 39 PHE CA C 39 PHE C C 40 LYS N 1.0 -49.2 -26.8 PSI 183 183 C 39 PHE C C 40 LYS N C 40 LYS CA C 40 LYS C 1.0 -66.7 -59.5 PHI 184 184 C 40 LYS N C 40 LYS CA C 40 LYS C C 41 LYS N 1.0 -44.2 -36.0 PSI 185 185 C 40 LYS C C 41 LYS N C 41 LYS CA C 41 LYS C 1.0 -67.4 -59.2 PHI 186 186 C 41 LYS N C 41 LYS CA C 41 LYS C C 42 ALA N 1.0 -49.5 -23.5 PSI 187 187 C 41 LYS C C 42 ALA N C 42 ALA CA C 42 ALA C 1.0 -78.8 -57.4 PHI 188 188 C 42 ALA N C 42 ALA CA C 42 ALA C C 43 MET N 1.0 -43.2 -20.6 PSI 189 189 C 42 ALA C C 43 MET N C 43 MET CA C 43 MET C 1.0 -112.1 -80.3 PHI 190 190 C 43 MET N C 43 MET CA C 43 MET C C 44 SER N 1.0 -22.1 11.3 PSI 191 191 D 14 VAL N D 14 VAL CA D 14 VAL CB D 14 VAL CG1 1.0 150.0 210.0 CHI1 192 192 D 16 VAL N D 16 VAL CA D 16 VAL CB D 16 VAL CG1 1.0 150.0 210.0 CHI1 193 193 D 17 VAL N D 17 VAL CA D 17 VAL CB D 17 VAL CG1 1.0 150.0 210.0 CHI1 194 194 D 4 ILE CG1 D 4 ILE CB D 4 ILE CA D 4 ILE N 1.0 -90.0 -30.0 . 195 195 D 6 ILE CG1 D 6 ILE CB D 6 ILE CA D 6 ILE C 1.0 30.0 90.0 . 196 196 D 11 ILE CG1 D 11 ILE CB D 11 ILE CA D 11 ILE C 1.0 30.0 90.0 . 197 197 D 12 ILE CG1 D 12 ILE CB D 12 ILE CA D 12 ILE N 1.0 -90.0 -30.0 . 198 198 D 15 ILE CG1 D 15 ILE CB D 15 ILE CA D 15 ILE N 1.0 -90.0 -30.0 . 199 199 D 28 ILE CG1 D 28 ILE CB D 28 ILE CA D 28 ILE N 1.0 -90.0 -30.0 . 200 200 D 36 ILE CG1 D 36 ILE CB D 36 ILE CA D 36 ILE N 1.0 -90.0 -30.0 . 201 201 D 4 ILE CD1 D 4 ILE CG1 D 4 ILE CB D 4 ILE CA 1.0 150.0 210.0 . 202 202 D 6 ILE CD1 D 6 ILE CG1 D 6 ILE CB D 6 ILE CA 1.0 150.0 210.0 . 203 203 D 11 ILE CD1 D 11 ILE CG1 D 11 ILE CB D 11 ILE CA 1.0 150.0 210.0 . 204 204 D 12 ILE CD1 D 12 ILE CG1 D 12 ILE CB D 12 ILE CA 1.0 150.0 210.0 . 205 205 D 15 ILE CD1 D 15 ILE CG1 D 15 ILE CB D 15 ILE CA 1.0 150.0 210.0 . 206 206 D 28 ILE CD1 D 28 ILE CG1 D 28 ILE CB D 28 ILE CA 1.0 150.0 210.0 . 207 207 D 36 ILE CD1 D 36 ILE CG1 D 36 ILE CB D 36 ILE CA 1.0 150.0 210.0 . 208 208 D 9 LEU CD1 D 9 LEU CG D 9 LEU CB D 9 LEU CA 1.0 150.0 300.0 . 209 209 D 9 LEU CD1 D 9 LEU CG D 9 LEU CB D 9 LEU CA 1.0 150.0 210.0 . 210 210 D 10 LEU CD1 D 10 LEU CG D 10 LEU CB D 10 LEU CA 1.0 150.0 300.0 . 211 211 D 10 LEU CD1 D 10 LEU CG D 10 LEU CB D 10 LEU CA 1.0 150.0 210.0 . 212 212 D 18 LEU CD1 D 18 LEU CG D 18 LEU CB D 18 LEU CA 1.0 150.0 210.0 . 213 213 D 18 LEU CD1 D 18 LEU CG D 18 LEU CB D 18 LEU CA 1.0 150.0 210.0 . 214 214 D 19 LEU CD1 D 19 LEU CG D 19 LEU CB D 19 LEU CA 1.0 150.0 300.0 . 215 215 D 19 LEU CD1 D 19 LEU CG D 19 LEU CB D 19 LEU CA 1.0 150.0 210.0 . 216 216 D 25 LEU CD1 D 25 LEU CG D 25 LEU CB D 25 LEU CA 1.0 150.0 300.0 . 217 217 D 25 LEU CD1 D 25 LEU CG D 25 LEU CB D 25 LEU CA 1.0 150.0 210.0 . 218 218 D 32 LEU CD1 D 32 LEU CG D 32 LEU CB D 32 LEU CA 1.0 150.0 300.0 . 219 219 D 32 LEU CD1 D 32 LEU CG D 32 LEU CB D 32 LEU CA 1.0 150.0 210.0 . 220 220 D 4 ILE C D 5 SER N D 5 SER CA D 5 SER C 1.0 -118.4 -61.0 PHI 221 221 D 5 SER N D 5 SER CA D 5 SER C D 6 ILE N 1.0 126.7 174.7 PSI 222 222 D 5 SER C D 6 ILE N D 6 ILE CA D 6 ILE C 1.0 -64.0 -50.6 PHI 223 223 D 6 ILE N D 6 ILE CA D 6 ILE C D 7 TRP N 1.0 -45.2 -21.4 PSI 224 224 D 6 ILE C D 7 TRP N D 7 TRP CA D 7 TRP C 1.0 -67.1 -59.5 PHI 225 225 D 7 TRP N D 7 TRP CA D 7 TRP C D 8 GLN N 1.0 -44.6 -32.0 PSI 226 226 D 7 TRP C D 8 GLN N D 8 GLN CA D 8 GLN C 1.0 -69.9 -52.3 PHI 227 227 D 8 GLN N D 8 GLN CA D 8 GLN C D 9 LEU N 1.0 -53.1 -32.3 PSI 228 228 D 8 GLN C D 9 LEU N D 9 LEU CA D 9 LEU C 1.0 -69.9 -58.9 PHI 229 229 D 9 LEU N D 9 LEU CA D 9 LEU C D 10 LEU N 1.0 -46.7 -29.7 PSI 230 230 D 9 LEU C D 10 LEU N D 10 LEU CA D 10 LEU C 1.0 -70.1 -62.3 PHI 231 231 D 10 LEU N D 10 LEU CA D 10 LEU C D 11 ILE N 1.0 -47.4 -31.0 PSI 232 232 D 10 LEU C D 11 ILE N D 11 ILE CA D 11 ILE C 1.0 -70.5 -54.9 PHI 233 233 D 11 ILE N D 11 ILE CA D 11 ILE C D 12 ILE N 1.0 -53.1 -39.7 PSI 234 234 D 11 ILE C D 12 ILE N D 12 ILE CA D 12 ILE C 1.0 -67.8 -57.4 PHI 235 235 D 12 ILE N D 12 ILE CA D 12 ILE C D 13 ALA N 1.0 -47.1 -39.9 PSI 236 236 D 12 ILE C D 13 ALA N D 13 ALA CA D 13 ALA C 1.0 -65.1 -58.1 PHI 237 237 D 13 ALA N D 13 ALA CA D 13 ALA C D 14 VAL N 1.0 -49.5 -39.1 PSI 238 238 D 13 ALA C D 14 VAL N D 14 VAL CA D 14 VAL C 1.0 -66.8 -57.8 PHI 239 239 D 14 VAL N D 14 VAL CA D 14 VAL C D 15 ILE N 1.0 -49.5 -42.7 PSI 240 240 D 14 VAL C D 15 ILE N D 15 ILE CA D 15 ILE C 1.0 -69.2 -60.2 PHI 241 241 D 15 ILE N D 15 ILE CA D 15 ILE C D 16 VAL N 1.0 -49.3 -41.5 PSI 242 242 D 15 ILE C D 16 VAL N D 16 VAL CA D 16 VAL C 1.0 -66.9 -58.7 PHI 243 243 D 16 VAL N D 16 VAL CA D 16 VAL C D 17 VAL N 1.0 -45.6 -38.0 PSI 244 244 D 16 VAL C D 17 VAL N D 17 VAL CA D 17 VAL C 1.0 -71.8 -61.8 PHI 245 245 D 17 VAL N D 17 VAL CA D 17 VAL C D 18 LEU N 1.0 -45.5 -34.9 PSI 246 246 D 17 VAL C D 18 LEU N D 18 LEU CA D 18 LEU C 1.0 -74.6 -55.2 PHI 247 247 D 18 LEU N D 18 LEU CA D 18 LEU C D 19 LEU N 1.0 -53.6 -22.6 PSI 248 248 D 18 LEU C D 19 LEU N D 19 LEU CA D 19 LEU C 1.0 -79.5 -55.3 PHI 249 249 D 19 LEU N D 19 LEU CA D 19 LEU C D 20 PHE N 1.0 -48.3 -36.1 PSI 250 250 D 23 LYS N D 23 LYS CA D 23 LYS C D 24 LYS N 1.0 -43.4 -21.4 PSI 251 251 D 23 LYS C D 24 LYS N D 24 LYS CA D 24 LYS C 1.0 -67.0 -56.2 PHI 252 252 D 24 LYS N D 24 LYS CA D 24 LYS C D 25 LEU N 1.0 -47.6 -22.0 PSI 253 253 D 24 LYS C D 25 LEU N D 25 LEU CA D 25 LEU C 1.0 -78.3 -58.3 PHI 254 254 D 25 LEU N D 25 LEU CA D 25 LEU C D 26 GLY N 1.0 -44.5 -22.3 PSI 255 255 D 25 LEU C D 26 GLY N D 26 GLY CA D 26 GLY C 1.0 -73.1 -56.3 PHI 256 256 D 26 GLY N D 26 GLY CA D 26 GLY C D 27 SER N 1.0 -49.5 -24.7 PSI 257 257 D 26 GLY C D 27 SER N D 27 SER CA D 27 SER C 1.0 -68.2 -61.6 PHI 258 258 D 27 SER N D 27 SER CA D 27 SER C D 28 ILE N 1.0 -45.3 -36.7 PSI 259 259 D 27 SER C D 28 ILE N D 28 ILE CA D 28 ILE C 1.0 -77.9 -59.3 PHI 260 260 D 28 ILE N D 28 ILE CA D 28 ILE C D 29 GLY N 1.0 -46.0 -24.0 PSI 261 261 D 28 ILE C D 29 GLY N D 29 GLY CA D 29 GLY C 1.0 -73.5 -57.1 PHI 262 262 D 29 GLY N D 29 GLY CA D 29 GLY C D 30 SER N 1.0 -50.3 -25.3 PSI 263 263 D 29 GLY C D 30 SER N D 30 SER CA D 30 SER C 1.0 -67.3 -61.5 PHI 264 264 D 30 SER N D 30 SER CA D 30 SER C D 31 ASP N 1.0 -47.3 -27.1 PSI 265 265 D 30 SER C D 31 ASP N D 31 ASP CA D 31 ASP C 1.0 -73.7 -61.1 PHI 266 266 D 31 ASP N D 31 ASP CA D 31 ASP C D 32 LEU N 1.0 -45.2 -29.4 PSI 267 267 D 34 ALA N D 34 ALA CA D 34 ALA C D 35 SER N 1.0 -47.7 -30.1 PSI 268 268 D 34 ALA C D 35 SER N D 35 SER CA D 35 SER C 1.0 -70.7 -58.9 PHI 269 269 D 35 SER N D 35 SER CA D 35 SER C D 36 ILE N 1.0 -45.1 -33.7 PSI 270 270 D 35 SER C D 36 ILE N D 36 ILE CA D 36 ILE C 1.0 -67.9 -57.7 PHI 271 271 D 36 ILE N D 36 ILE CA D 36 ILE C D 37 LYS N 1.0 -47.2 -36.6 PSI 272 272 D 36 ILE C D 37 LYS N D 37 LYS CA D 37 LYS C 1.0 -68.7 -58.1 PHI 273 273 D 37 LYS N D 37 LYS CA D 37 LYS C D 38 GLY N 1.0 -50.2 -29.4 PSI 274 274 D 37 LYS C D 38 GLY N D 38 GLY CA D 38 GLY C 1.0 -73.4 -61.4 PHI 275 275 D 38 GLY N D 38 GLY CA D 38 GLY C D 39 PHE N 1.0 -42.7 -33.9 PSI 276 276 D 38 GLY C D 39 PHE N D 39 PHE CA D 39 PHE C 1.0 -86.1 -51.7 PHI 277 277 D 39 PHE N D 39 PHE CA D 39 PHE C D 40 LYS N 1.0 -49.2 -26.8 PSI 278 278 D 39 PHE C D 40 LYS N D 40 LYS CA D 40 LYS C 1.0 -66.7 -59.5 PHI 279 279 D 40 LYS N D 40 LYS CA D 40 LYS C D 41 LYS N 1.0 -44.2 -36.0 PSI 280 280 D 40 LYS C D 41 LYS N D 41 LYS CA D 41 LYS C 1.0 -67.4 -59.2 PHI 281 281 D 41 LYS N D 41 LYS CA D 41 LYS C D 42 ALA N 1.0 -49.5 -23.5 PSI 282 282 D 41 LYS C D 42 ALA N D 42 ALA CA D 42 ALA C 1.0 -78.8 -57.4 PHI 283 283 D 42 ALA N D 42 ALA CA D 42 ALA C D 43 MET N 1.0 -43.2 -20.6 PSI 284 284 D 42 ALA C D 43 MET N D 43 MET CA D 43 MET C 1.0 -112.1 -80.3 PHI 285 285 D 43 MET N D 43 MET CA D 43 MET C D 44 SER N 1.0 -22.1 11.3 PSI 286 286 E 14 VAL N E 14 VAL CA E 14 VAL CB E 14 VAL CG1 1.0 150.0 210.0 CHI1 287 287 E 16 VAL N E 16 VAL CA E 16 VAL CB E 16 VAL CG1 1.0 150.0 210.0 CHI1 288 288 E 17 VAL N E 17 VAL CA E 17 VAL CB E 17 VAL CG1 1.0 150.0 210.0 CHI1 289 289 E 4 ILE CG1 E 4 ILE CB E 4 ILE CA E 4 ILE N 1.0 -90.0 -30.0 . 290 290 E 6 ILE CG1 E 6 ILE CB E 6 ILE CA E 6 ILE C 1.0 30.0 90.0 . 291 291 E 11 ILE CG1 E 11 ILE CB E 11 ILE CA E 11 ILE C 1.0 30.0 90.0 . 292 292 E 12 ILE CG1 E 12 ILE CB E 12 ILE CA E 12 ILE N 1.0 -90.0 -30.0 . 293 293 E 15 ILE CG1 E 15 ILE CB E 15 ILE CA E 15 ILE N 1.0 -90.0 -30.0 . 294 294 E 28 ILE CG1 E 28 ILE CB E 28 ILE CA E 28 ILE N 1.0 -90.0 -30.0 . 295 295 E 36 ILE CG1 E 36 ILE CB E 36 ILE CA E 36 ILE N 1.0 -90.0 -30.0 . 296 296 E 4 ILE CD1 E 4 ILE CG1 E 4 ILE CB E 4 ILE CA 1.0 150.0 210.0 . 297 297 E 6 ILE CD1 E 6 ILE CG1 E 6 ILE CB E 6 ILE CA 1.0 150.0 210.0 . 298 298 E 11 ILE CD1 E 11 ILE CG1 E 11 ILE CB E 11 ILE CA 1.0 150.0 210.0 . 299 299 E 12 ILE CD1 E 12 ILE CG1 E 12 ILE CB E 12 ILE CA 1.0 150.0 210.0 . 300 300 E 15 ILE CD1 E 15 ILE CG1 E 15 ILE CB E 15 ILE CA 1.0 150.0 210.0 . 301 301 E 28 ILE CD1 E 28 ILE CG1 E 28 ILE CB E 28 ILE CA 1.0 150.0 210.0 . 302 302 E 36 ILE CD1 E 36 ILE CG1 E 36 ILE CB E 36 ILE CA 1.0 150.0 210.0 . 303 303 E 9 LEU CD1 E 9 LEU CG E 9 LEU CB E 9 LEU CA 1.0 150.0 300.0 . 304 304 E 9 LEU CD1 E 9 LEU CG E 9 LEU CB E 9 LEU CA 1.0 150.0 210.0 . 305 305 E 10 LEU CD1 E 10 LEU CG E 10 LEU CB E 10 LEU CA 1.0 150.0 300.0 . 306 306 E 10 LEU CD1 E 10 LEU CG E 10 LEU CB E 10 LEU CA 1.0 150.0 210.0 . 307 307 E 18 LEU CD1 E 18 LEU CG E 18 LEU CB E 18 LEU CA 1.0 150.0 210.0 . 308 308 E 18 LEU CD1 E 18 LEU CG E 18 LEU CB E 18 LEU CA 1.0 150.0 210.0 . 309 309 E 19 LEU CD1 E 19 LEU CG E 19 LEU CB E 19 LEU CA 1.0 150.0 300.0 . 310 310 E 19 LEU CD1 E 19 LEU CG E 19 LEU CB E 19 LEU CA 1.0 150.0 210.0 . 311 311 E 25 LEU CD1 E 25 LEU CG E 25 LEU CB E 25 LEU CA 1.0 150.0 300.0 . 312 312 E 25 LEU CD1 E 25 LEU CG E 25 LEU CB E 25 LEU CA 1.0 150.0 210.0 . 313 313 E 32 LEU CD1 E 32 LEU CG E 32 LEU CB E 32 LEU CA 1.0 150.0 300.0 . 314 314 E 32 LEU CD1 E 32 LEU CG E 32 LEU CB E 32 LEU CA 1.0 150.0 210.0 . 315 315 E 4 ILE C E 5 SER N E 5 SER CA E 5 SER C 1.0 -118.4 -61.0 PHI 316 316 E 5 SER N E 5 SER CA E 5 SER C E 6 ILE N 1.0 126.7 174.7 PSI 317 317 E 5 SER C E 6 ILE N E 6 ILE CA E 6 ILE C 1.0 -64.0 -50.6 PHI 318 318 E 6 ILE N E 6 ILE CA E 6 ILE C E 7 TRP N 1.0 -45.2 -21.4 PSI 319 319 E 6 ILE C E 7 TRP N E 7 TRP CA E 7 TRP C 1.0 -67.1 -59.5 PHI 320 320 E 7 TRP N E 7 TRP CA E 7 TRP C E 8 GLN N 1.0 -44.6 -32.0 PSI 321 321 E 7 TRP C E 8 GLN N E 8 GLN CA E 8 GLN C 1.0 -69.9 -52.3 PHI 322 322 E 8 GLN N E 8 GLN CA E 8 GLN C E 9 LEU N 1.0 -53.1 -32.3 PSI 323 323 E 8 GLN C E 9 LEU N E 9 LEU CA E 9 LEU C 1.0 -69.9 -58.9 PHI 324 324 E 9 LEU N E 9 LEU CA E 9 LEU C E 10 LEU N 1.0 -46.7 -29.7 PSI 325 325 E 9 LEU C E 10 LEU N E 10 LEU CA E 10 LEU C 1.0 -70.1 -62.3 PHI 326 326 E 10 LEU N E 10 LEU CA E 10 LEU C E 11 ILE N 1.0 -47.4 -31.0 PSI 327 327 E 10 LEU C E 11 ILE N E 11 ILE CA E 11 ILE C 1.0 -70.5 -54.9 PHI 328 328 E 11 ILE N E 11 ILE CA E 11 ILE C E 12 ILE N 1.0 -53.1 -39.7 PSI 329 329 E 11 ILE C E 12 ILE N E 12 ILE CA E 12 ILE C 1.0 -67.8 -57.4 PHI 330 330 E 12 ILE N E 12 ILE CA E 12 ILE C E 13 ALA N 1.0 -47.1 -39.9 PSI 331 331 E 12 ILE C E 13 ALA N E 13 ALA CA E 13 ALA C 1.0 -65.1 -58.1 PHI 332 332 E 13 ALA N E 13 ALA CA E 13 ALA C E 14 VAL N 1.0 -49.5 -39.1 PSI 333 333 E 13 ALA C E 14 VAL N E 14 VAL CA E 14 VAL C 1.0 -66.8 -57.8 PHI 334 334 E 14 VAL N E 14 VAL CA E 14 VAL C E 15 ILE N 1.0 -49.5 -42.7 PSI 335 335 E 14 VAL C E 15 ILE N E 15 ILE CA E 15 ILE C 1.0 -69.2 -60.2 PHI 336 336 E 15 ILE N E 15 ILE CA E 15 ILE C E 16 VAL N 1.0 -49.3 -41.5 PSI 337 337 E 15 ILE C E 16 VAL N E 16 VAL CA E 16 VAL C 1.0 -66.9 -58.7 PHI 338 338 E 16 VAL N E 16 VAL CA E 16 VAL C E 17 VAL N 1.0 -45.6 -38.0 PSI 339 339 E 16 VAL C E 17 VAL N E 17 VAL CA E 17 VAL C 1.0 -71.8 -61.8 PHI 340 340 E 17 VAL N E 17 VAL CA E 17 VAL C E 18 LEU N 1.0 -45.5 -34.9 PSI 341 341 E 17 VAL C E 18 LEU N E 18 LEU CA E 18 LEU C 1.0 -74.6 -55.2 PHI 342 342 E 18 LEU N E 18 LEU CA E 18 LEU C E 19 LEU N 1.0 -53.6 -22.6 PSI 343 343 E 18 LEU C E 19 LEU N E 19 LEU CA E 19 LEU C 1.0 -79.5 -55.3 PHI 344 344 E 19 LEU N E 19 LEU CA E 19 LEU C E 20 PHE N 1.0 -48.3 -36.1 PSI 345 345 E 23 LYS N E 23 LYS CA E 23 LYS C E 24 LYS N 1.0 -43.4 -21.4 PSI 346 346 E 23 LYS C E 24 LYS N E 24 LYS CA E 24 LYS C 1.0 -67.0 -56.2 PHI 347 347 E 24 LYS N E 24 LYS CA E 24 LYS C E 25 LEU N 1.0 -47.6 -22.0 PSI 348 348 E 24 LYS C E 25 LEU N E 25 LEU CA E 25 LEU C 1.0 -78.3 -58.3 PHI 349 349 E 25 LEU N E 25 LEU CA E 25 LEU C E 26 GLY N 1.0 -44.5 -22.3 PSI 350 350 E 25 LEU C E 26 GLY N E 26 GLY CA E 26 GLY C 1.0 -73.1 -56.3 PHI 351 351 E 26 GLY N E 26 GLY CA E 26 GLY C E 27 SER N 1.0 -49.5 -24.7 PSI 352 352 E 26 GLY C E 27 SER N E 27 SER CA E 27 SER C 1.0 -68.2 -61.6 PHI 353 353 E 27 SER N E 27 SER CA E 27 SER C E 28 ILE N 1.0 -45.3 -36.7 PSI 354 354 E 27 SER C E 28 ILE N E 28 ILE CA E 28 ILE C 1.0 -77.9 -59.3 PHI 355 355 E 28 ILE N E 28 ILE CA E 28 ILE C E 29 GLY N 1.0 -46.0 -24.0 PSI 356 356 E 28 ILE C E 29 GLY N E 29 GLY CA E 29 GLY C 1.0 -73.5 -57.1 PHI 357 357 E 29 GLY N E 29 GLY CA E 29 GLY C E 30 SER N 1.0 -50.3 -25.3 PSI 358 358 E 29 GLY C E 30 SER N E 30 SER CA E 30 SER C 1.0 -67.3 -61.5 PHI 359 359 E 30 SER N E 30 SER CA E 30 SER C E 31 ASP N 1.0 -47.3 -27.1 PSI 360 360 E 30 SER C E 31 ASP N E 31 ASP CA E 31 ASP C 1.0 -73.7 -61.1 PHI 361 361 E 31 ASP N E 31 ASP CA E 31 ASP C E 32 LEU N 1.0 -45.2 -29.4 PSI 362 362 E 34 ALA N E 34 ALA CA E 34 ALA C E 35 SER N 1.0 -47.7 -30.1 PSI 363 363 E 34 ALA C E 35 SER N E 35 SER CA E 35 SER C 1.0 -70.7 -58.9 PHI 364 364 E 35 SER N E 35 SER CA E 35 SER C E 36 ILE N 1.0 -45.1 -33.7 PSI 365 365 E 35 SER C E 36 ILE N E 36 ILE CA E 36 ILE C 1.0 -67.9 -57.7 PHI 366 366 E 36 ILE N E 36 ILE CA E 36 ILE C E 37 LYS N 1.0 -47.2 -36.6 PSI 367 367 E 36 ILE C E 37 LYS N E 37 LYS CA E 37 LYS C 1.0 -68.7 -58.1 PHI 368 368 E 37 LYS N E 37 LYS CA E 37 LYS C E 38 GLY N 1.0 -50.2 -29.4 PSI 369 369 E 37 LYS C E 38 GLY N E 38 GLY CA E 38 GLY C 1.0 -73.4 -61.4 PHI 370 370 E 38 GLY N E 38 GLY CA E 38 GLY C E 39 PHE N 1.0 -42.7 -33.9 PSI 371 371 E 38 GLY C E 39 PHE N E 39 PHE CA E 39 PHE C 1.0 -86.1 -51.7 PHI 372 372 E 39 PHE N E 39 PHE CA E 39 PHE C E 40 LYS N 1.0 -49.2 -26.8 PSI 373 373 E 39 PHE C E 40 LYS N E 40 LYS CA E 40 LYS C 1.0 -66.7 -59.5 PHI 374 374 E 40 LYS N E 40 LYS CA E 40 LYS C E 41 LYS N 1.0 -44.2 -36.0 PSI 375 375 E 40 LYS C E 41 LYS N E 41 LYS CA E 41 LYS C 1.0 -67.4 -59.2 PHI 376 376 E 41 LYS N E 41 LYS CA E 41 LYS C E 42 ALA N 1.0 -49.5 -23.5 PSI 377 377 E 41 LYS C E 42 ALA N E 42 ALA CA E 42 ALA C 1.0 -78.8 -57.4 PHI 378 378 E 42 ALA N E 42 ALA CA E 42 ALA C E 43 MET N 1.0 -43.2 -20.6 PSI 379 379 E 42 ALA C E 43 MET N E 43 MET CA E 43 MET C 1.0 -112.1 -80.3 PHI 380 380 E 43 MET N E 43 MET CA E 43 MET C E 44 SER N 1.0 -22.1 11.3 PSI 381 381 F 14 VAL N F 14 VAL CA F 14 VAL CB F 14 VAL CG1 1.0 150.0 210.0 CHI1 382 382 F 16 VAL N F 16 VAL CA F 16 VAL CB F 16 VAL CG1 1.0 150.0 210.0 CHI1 383 383 F 17 VAL N F 17 VAL CA F 17 VAL CB F 17 VAL CG1 1.0 150.0 210.0 CHI1 384 384 F 4 ILE CG1 F 4 ILE CB F 4 ILE CA F 4 ILE N 1.0 -90.0 -30.0 . 385 385 F 6 ILE CG1 F 6 ILE CB F 6 ILE CA F 6 ILE C 1.0 30.0 90.0 . 386 386 F 11 ILE CG1 F 11 ILE CB F 11 ILE CA F 11 ILE C 1.0 30.0 90.0 . 387 387 F 12 ILE CG1 F 12 ILE CB F 12 ILE CA F 12 ILE N 1.0 -90.0 -30.0 . 388 388 F 15 ILE CG1 F 15 ILE CB F 15 ILE CA F 15 ILE N 1.0 -90.0 -30.0 . 389 389 F 28 ILE CG1 F 28 ILE CB F 28 ILE CA F 28 ILE N 1.0 -90.0 -30.0 . 390 390 F 36 ILE CG1 F 36 ILE CB F 36 ILE CA F 36 ILE N 1.0 -90.0 -30.0 . 391 391 F 4 ILE CD1 F 4 ILE CG1 F 4 ILE CB F 4 ILE CA 1.0 150.0 210.0 . 392 392 F 6 ILE CD1 F 6 ILE CG1 F 6 ILE CB F 6 ILE CA 1.0 150.0 210.0 . 393 393 F 11 ILE CD1 F 11 ILE CG1 F 11 ILE CB F 11 ILE CA 1.0 150.0 210.0 . 394 394 F 12 ILE CD1 F 12 ILE CG1 F 12 ILE CB F 12 ILE CA 1.0 150.0 210.0 . 395 395 F 15 ILE CD1 F 15 ILE CG1 F 15 ILE CB F 15 ILE CA 1.0 150.0 210.0 . 396 396 F 28 ILE CD1 F 28 ILE CG1 F 28 ILE CB F 28 ILE CA 1.0 150.0 210.0 . 397 397 F 36 ILE CD1 F 36 ILE CG1 F 36 ILE CB F 36 ILE CA 1.0 150.0 210.0 . 398 398 F 9 LEU CD1 F 9 LEU CG F 9 LEU CB F 9 LEU CA 1.0 150.0 300.0 . 399 399 F 9 LEU CD1 F 9 LEU CG F 9 LEU CB F 9 LEU CA 1.0 150.0 210.0 . 400 400 F 10 LEU CD1 F 10 LEU CG F 10 LEU CB F 10 LEU CA 1.0 150.0 300.0 . 401 401 F 10 LEU CD1 F 10 LEU CG F 10 LEU CB F 10 LEU CA 1.0 150.0 210.0 . 402 402 F 18 LEU CD1 F 18 LEU CG F 18 LEU CB F 18 LEU CA 1.0 150.0 210.0 . 403 403 F 18 LEU CD1 F 18 LEU CG F 18 LEU CB F 18 LEU CA 1.0 150.0 210.0 . 404 404 F 19 LEU CD1 F 19 LEU CG F 19 LEU CB F 19 LEU CA 1.0 150.0 300.0 . 405 405 F 19 LEU CD1 F 19 LEU CG F 19 LEU CB F 19 LEU CA 1.0 150.0 210.0 . 406 406 F 25 LEU CD1 F 25 LEU CG F 25 LEU CB F 25 LEU CA 1.0 150.0 300.0 . 407 407 F 25 LEU CD1 F 25 LEU CG F 25 LEU CB F 25 LEU CA 1.0 150.0 210.0 . 408 408 F 32 LEU CD1 F 32 LEU CG F 32 LEU CB F 32 LEU CA 1.0 150.0 300.0 . 409 409 F 32 LEU CD1 F 32 LEU CG F 32 LEU CB F 32 LEU CA 1.0 150.0 210.0 . 410 410 F 4 ILE C F 5 SER N F 5 SER CA F 5 SER C 1.0 -118.4 -61.0 PHI 411 411 F 5 SER N F 5 SER CA F 5 SER C F 6 ILE N 1.0 126.7 174.7 PSI 412 412 F 5 SER C F 6 ILE N F 6 ILE CA F 6 ILE C 1.0 -64.0 -50.6 PHI 413 413 F 6 ILE N F 6 ILE CA F 6 ILE C F 7 TRP N 1.0 -45.2 -21.4 PSI 414 414 F 6 ILE C F 7 TRP N F 7 TRP CA F 7 TRP C 1.0 -67.1 -59.5 PHI 415 415 F 7 TRP N F 7 TRP CA F 7 TRP C F 8 GLN N 1.0 -44.6 -32.0 PSI 416 416 F 7 TRP C F 8 GLN N F 8 GLN CA F 8 GLN C 1.0 -69.9 -52.3 PHI 417 417 F 8 GLN N F 8 GLN CA F 8 GLN C F 9 LEU N 1.0 -53.1 -32.3 PSI 418 418 F 8 GLN C F 9 LEU N F 9 LEU CA F 9 LEU C 1.0 -69.9 -58.9 PHI 419 419 F 9 LEU N F 9 LEU CA F 9 LEU C F 10 LEU N 1.0 -46.7 -29.7 PSI 420 420 F 9 LEU C F 10 LEU N F 10 LEU CA F 10 LEU C 1.0 -70.1 -62.3 PHI 421 421 F 10 LEU N F 10 LEU CA F 10 LEU C F 11 ILE N 1.0 -47.4 -31.0 PSI 422 422 F 10 LEU C F 11 ILE N F 11 ILE CA F 11 ILE C 1.0 -70.5 -54.9 PHI 423 423 F 11 ILE N F 11 ILE CA F 11 ILE C F 12 ILE N 1.0 -53.1 -39.7 PSI 424 424 F 11 ILE C F 12 ILE N F 12 ILE CA F 12 ILE C 1.0 -67.8 -57.4 PHI 425 425 F 12 ILE N F 12 ILE CA F 12 ILE C F 13 ALA N 1.0 -47.1 -39.9 PSI 426 426 F 12 ILE C F 13 ALA N F 13 ALA CA F 13 ALA C 1.0 -65.1 -58.1 PHI 427 427 F 13 ALA N F 13 ALA CA F 13 ALA C F 14 VAL N 1.0 -49.5 -39.1 PSI 428 428 F 13 ALA C F 14 VAL N F 14 VAL CA F 14 VAL C 1.0 -66.8 -57.8 PHI 429 429 F 14 VAL N F 14 VAL CA F 14 VAL C F 15 ILE N 1.0 -49.5 -42.7 PSI 430 430 F 14 VAL C F 15 ILE N F 15 ILE CA F 15 ILE C 1.0 -69.2 -60.2 PHI 431 431 F 15 ILE N F 15 ILE CA F 15 ILE C F 16 VAL N 1.0 -49.3 -41.5 PSI 432 432 F 15 ILE C F 16 VAL N F 16 VAL CA F 16 VAL C 1.0 -66.9 -58.7 PHI 433 433 F 16 VAL N F 16 VAL CA F 16 VAL C F 17 VAL N 1.0 -45.6 -38.0 PSI 434 434 F 16 VAL C F 17 VAL N F 17 VAL CA F 17 VAL C 1.0 -71.8 -61.8 PHI 435 435 F 17 VAL N F 17 VAL CA F 17 VAL C F 18 LEU N 1.0 -45.5 -34.9 PSI 436 436 F 17 VAL C F 18 LEU N F 18 LEU CA F 18 LEU C 1.0 -74.6 -55.2 PHI 437 437 F 18 LEU N F 18 LEU CA F 18 LEU C F 19 LEU N 1.0 -53.6 -22.6 PSI 438 438 F 18 LEU C F 19 LEU N F 19 LEU CA F 19 LEU C 1.0 -79.5 -55.3 PHI 439 439 F 19 LEU N F 19 LEU CA F 19 LEU C F 20 PHE N 1.0 -48.3 -36.1 PSI 440 440 F 23 LYS N F 23 LYS CA F 23 LYS C F 24 LYS N 1.0 -43.4 -21.4 PSI 441 441 F 23 LYS C F 24 LYS N F 24 LYS CA F 24 LYS C 1.0 -67.0 -56.2 PHI 442 442 F 24 LYS N F 24 LYS CA F 24 LYS C F 25 LEU N 1.0 -47.6 -22.0 PSI 443 443 F 24 LYS C F 25 LEU N F 25 LEU CA F 25 LEU C 1.0 -78.3 -58.3 PHI 444 444 F 25 LEU N F 25 LEU CA F 25 LEU C F 26 GLY N 1.0 -44.5 -22.3 PSI 445 445 F 25 LEU C F 26 GLY N F 26 GLY CA F 26 GLY C 1.0 -73.1 -56.3 PHI 446 446 F 26 GLY N F 26 GLY CA F 26 GLY C F 27 SER N 1.0 -49.5 -24.7 PSI 447 447 F 26 GLY C F 27 SER N F 27 SER CA F 27 SER C 1.0 -68.2 -61.6 PHI 448 448 F 27 SER N F 27 SER CA F 27 SER C F 28 ILE N 1.0 -45.3 -36.7 PSI 449 449 F 27 SER C F 28 ILE N F 28 ILE CA F 28 ILE C 1.0 -77.9 -59.3 PHI 450 450 F 28 ILE N F 28 ILE CA F 28 ILE C F 29 GLY N 1.0 -46.0 -24.0 PSI 451 451 F 28 ILE C F 29 GLY N F 29 GLY CA F 29 GLY C 1.0 -73.5 -57.1 PHI 452 452 F 29 GLY N F 29 GLY CA F 29 GLY C F 30 SER N 1.0 -50.3 -25.3 PSI 453 453 F 29 GLY C F 30 SER N F 30 SER CA F 30 SER C 1.0 -67.3 -61.5 PHI 454 454 F 30 SER N F 30 SER CA F 30 SER C F 31 ASP N 1.0 -47.3 -27.1 PSI 455 455 F 30 SER C F 31 ASP N F 31 ASP CA F 31 ASP C 1.0 -73.7 -61.1 PHI 456 456 F 31 ASP N F 31 ASP CA F 31 ASP C F 32 LEU N 1.0 -45.2 -29.4 PSI 457 457 F 34 ALA N F 34 ALA CA F 34 ALA C F 35 SER N 1.0 -47.7 -30.1 PSI 458 458 F 34 ALA C F 35 SER N F 35 SER CA F 35 SER C 1.0 -70.7 -58.9 PHI 459 459 F 35 SER N F 35 SER CA F 35 SER C F 36 ILE N 1.0 -45.1 -33.7 PSI 460 460 F 35 SER C F 36 ILE N F 36 ILE CA F 36 ILE C 1.0 -67.9 -57.7 PHI 461 461 F 36 ILE N F 36 ILE CA F 36 ILE C F 37 LYS N 1.0 -47.2 -36.6 PSI 462 462 F 36 ILE C F 37 LYS N F 37 LYS CA F 37 LYS C 1.0 -68.7 -58.1 PHI 463 463 F 37 LYS N F 37 LYS CA F 37 LYS C F 38 GLY N 1.0 -50.2 -29.4 PSI 464 464 F 37 LYS C F 38 GLY N F 38 GLY CA F 38 GLY C 1.0 -73.4 -61.4 PHI 465 465 F 38 GLY N F 38 GLY CA F 38 GLY C F 39 PHE N 1.0 -42.7 -33.9 PSI 466 466 F 38 GLY C F 39 PHE N F 39 PHE CA F 39 PHE C 1.0 -86.1 -51.7 PHI 467 467 F 39 PHE N F 39 PHE CA F 39 PHE C F 40 LYS N 1.0 -49.2 -26.8 PSI 468 468 F 39 PHE C F 40 LYS N F 40 LYS CA F 40 LYS C 1.0 -66.7 -59.5 PHI 469 469 F 40 LYS N F 40 LYS CA F 40 LYS C F 41 LYS N 1.0 -44.2 -36.0 PSI 470 470 F 40 LYS C F 41 LYS N F 41 LYS CA F 41 LYS C 1.0 -67.4 -59.2 PHI 471 471 F 41 LYS N F 41 LYS CA F 41 LYS C F 42 ALA N 1.0 -49.5 -23.5 PSI 472 472 F 41 LYS C F 42 ALA N F 42 ALA CA F 42 ALA C 1.0 -78.8 -57.4 PHI 473 473 F 42 ALA N F 42 ALA CA F 42 ALA C F 43 MET N 1.0 -43.2 -20.6 PSI 474 474 F 42 ALA C F 43 MET N F 43 MET CA F 43 MET C 1.0 -112.1 -80.3 PHI 475 475 F 43 MET N F 43 MET CA F 43 MET C F 44 SER N 1.0 -22.1 11.3 PSI 476 476 G 14 VAL N G 14 VAL CA G 14 VAL CB G 14 VAL CG1 1.0 150.0 210.0 CHI1 477 477 G 16 VAL N G 16 VAL CA G 16 VAL CB G 16 VAL CG1 1.0 150.0 210.0 CHI1 478 478 G 17 VAL N G 17 VAL CA G 17 VAL CB G 17 VAL CG1 1.0 150.0 210.0 CHI1 479 479 G 4 ILE CG1 G 4 ILE CB G 4 ILE CA G 4 ILE N 1.0 -90.0 -30.0 . 480 480 G 6 ILE CG1 G 6 ILE CB G 6 ILE CA G 6 ILE C 1.0 30.0 90.0 . 481 481 G 11 ILE CG1 G 11 ILE CB G 11 ILE CA G 11 ILE C 1.0 30.0 90.0 . 482 482 G 12 ILE CG1 G 12 ILE CB G 12 ILE CA G 12 ILE N 1.0 -90.0 -30.0 . 483 483 G 15 ILE CG1 G 15 ILE CB G 15 ILE CA G 15 ILE N 1.0 -90.0 -30.0 . 484 484 G 28 ILE CG1 G 28 ILE CB G 28 ILE CA G 28 ILE N 1.0 -90.0 -30.0 . 485 485 G 36 ILE CG1 G 36 ILE CB G 36 ILE CA G 36 ILE N 1.0 -90.0 -30.0 . 486 486 G 4 ILE CD1 G 4 ILE CG1 G 4 ILE CB G 4 ILE CA 1.0 150.0 210.0 . 487 487 G 6 ILE CD1 G 6 ILE CG1 G 6 ILE CB G 6 ILE CA 1.0 150.0 210.0 . 488 488 G 11 ILE CD1 G 11 ILE CG1 G 11 ILE CB G 11 ILE CA 1.0 150.0 210.0 . 489 489 G 12 ILE CD1 G 12 ILE CG1 G 12 ILE CB G 12 ILE CA 1.0 150.0 210.0 . 490 490 G 15 ILE CD1 G 15 ILE CG1 G 15 ILE CB G 15 ILE CA 1.0 150.0 210.0 . 491 491 G 28 ILE CD1 G 28 ILE CG1 G 28 ILE CB G 28 ILE CA 1.0 150.0 210.0 . 492 492 G 36 ILE CD1 G 36 ILE CG1 G 36 ILE CB G 36 ILE CA 1.0 150.0 210.0 . 493 493 G 9 LEU CD1 G 9 LEU CG G 9 LEU CB G 9 LEU CA 1.0 150.0 300.0 . 494 494 G 9 LEU CD1 G 9 LEU CG G 9 LEU CB G 9 LEU CA 1.0 150.0 210.0 . 495 495 G 10 LEU CD1 G 10 LEU CG G 10 LEU CB G 10 LEU CA 1.0 150.0 300.0 . 496 496 G 10 LEU CD1 G 10 LEU CG G 10 LEU CB G 10 LEU CA 1.0 150.0 210.0 . 497 497 G 18 LEU CD1 G 18 LEU CG G 18 LEU CB G 18 LEU CA 1.0 150.0 210.0 . 498 498 G 18 LEU CD1 G 18 LEU CG G 18 LEU CB G 18 LEU CA 1.0 150.0 210.0 . 499 499 G 19 LEU CD1 G 19 LEU CG G 19 LEU CB G 19 LEU CA 1.0 150.0 300.0 . 500 500 G 19 LEU CD1 G 19 LEU CG G 19 LEU CB G 19 LEU CA 1.0 150.0 210.0 . 501 501 G 25 LEU CD1 G 25 LEU CG G 25 LEU CB G 25 LEU CA 1.0 150.0 300.0 . 502 502 G 25 LEU CD1 G 25 LEU CG G 25 LEU CB G 25 LEU CA 1.0 150.0 210.0 . 503 503 G 32 LEU CD1 G 32 LEU CG G 32 LEU CB G 32 LEU CA 1.0 150.0 300.0 . 504 504 G 32 LEU CD1 G 32 LEU CG G 32 LEU CB G 32 LEU CA 1.0 150.0 210.0 . 505 505 G 4 ILE C G 5 SER N G 5 SER CA G 5 SER C 1.0 -118.4 -61.0 PHI 506 506 G 5 SER N G 5 SER CA G 5 SER C G 6 ILE N 1.0 126.7 174.7 PSI 507 507 G 5 SER C G 6 ILE N G 6 ILE CA G 6 ILE C 1.0 -64.0 -50.6 PHI 508 508 G 6 ILE N G 6 ILE CA G 6 ILE C G 7 TRP N 1.0 -45.2 -21.4 PSI 509 509 G 6 ILE C G 7 TRP N G 7 TRP CA G 7 TRP C 1.0 -67.1 -59.5 PHI 510 510 G 7 TRP N G 7 TRP CA G 7 TRP C G 8 GLN N 1.0 -44.6 -32.0 PSI 511 511 G 7 TRP C G 8 GLN N G 8 GLN CA G 8 GLN C 1.0 -69.9 -52.3 PHI 512 512 G 8 GLN N G 8 GLN CA G 8 GLN C G 9 LEU N 1.0 -53.1 -32.3 PSI 513 513 G 8 GLN C G 9 LEU N G 9 LEU CA G 9 LEU C 1.0 -69.9 -58.9 PHI 514 514 G 9 LEU N G 9 LEU CA G 9 LEU C G 10 LEU N 1.0 -46.7 -29.7 PSI 515 515 G 9 LEU C G 10 LEU N G 10 LEU CA G 10 LEU C 1.0 -70.1 -62.3 PHI 516 516 G 10 LEU N G 10 LEU CA G 10 LEU C G 11 ILE N 1.0 -47.4 -31.0 PSI 517 517 G 10 LEU C G 11 ILE N G 11 ILE CA G 11 ILE C 1.0 -70.5 -54.9 PHI 518 518 G 11 ILE N G 11 ILE CA G 11 ILE C G 12 ILE N 1.0 -53.1 -39.7 PSI 519 519 G 11 ILE C G 12 ILE N G 12 ILE CA G 12 ILE C 1.0 -67.8 -57.4 PHI 520 520 G 12 ILE N G 12 ILE CA G 12 ILE C G 13 ALA N 1.0 -47.1 -39.9 PSI 521 521 G 12 ILE C G 13 ALA N G 13 ALA CA G 13 ALA C 1.0 -65.1 -58.1 PHI 522 522 G 13 ALA N G 13 ALA CA G 13 ALA C G 14 VAL N 1.0 -49.5 -39.1 PSI 523 523 G 13 ALA C G 14 VAL N G 14 VAL CA G 14 VAL C 1.0 -66.8 -57.8 PHI 524 524 G 14 VAL N G 14 VAL CA G 14 VAL C G 15 ILE N 1.0 -49.5 -42.7 PSI 525 525 G 14 VAL C G 15 ILE N G 15 ILE CA G 15 ILE C 1.0 -69.2 -60.2 PHI 526 526 G 15 ILE N G 15 ILE CA G 15 ILE C G 16 VAL N 1.0 -49.3 -41.5 PSI 527 527 G 15 ILE C G 16 VAL N G 16 VAL CA G 16 VAL C 1.0 -66.9 -58.7 PHI 528 528 G 16 VAL N G 16 VAL CA G 16 VAL C G 17 VAL N 1.0 -45.6 -38.0 PSI 529 529 G 16 VAL C G 17 VAL N G 17 VAL CA G 17 VAL C 1.0 -71.8 -61.8 PHI 530 530 G 17 VAL N G 17 VAL CA G 17 VAL C G 18 LEU N 1.0 -45.5 -34.9 PSI 531 531 G 17 VAL C G 18 LEU N G 18 LEU CA G 18 LEU C 1.0 -74.6 -55.2 PHI 532 532 G 18 LEU N G 18 LEU CA G 18 LEU C G 19 LEU N 1.0 -53.6 -22.6 PSI 533 533 G 18 LEU C G 19 LEU N G 19 LEU CA G 19 LEU C 1.0 -79.5 -55.3 PHI 534 534 G 19 LEU N G 19 LEU CA G 19 LEU C G 20 PHE N 1.0 -48.3 -36.1 PSI 535 535 G 23 LYS N G 23 LYS CA G 23 LYS C G 24 LYS N 1.0 -43.4 -21.4 PSI 536 536 G 23 LYS C G 24 LYS N G 24 LYS CA G 24 LYS C 1.0 -67.0 -56.2 PHI 537 537 G 24 LYS N G 24 LYS CA G 24 LYS C G 25 LEU N 1.0 -47.6 -22.0 PSI 538 538 G 24 LYS C G 25 LEU N G 25 LEU CA G 25 LEU C 1.0 -78.3 -58.3 PHI 539 539 G 25 LEU N G 25 LEU CA G 25 LEU C G 26 GLY N 1.0 -44.5 -22.3 PSI 540 540 G 25 LEU C G 26 GLY N G 26 GLY CA G 26 GLY C 1.0 -73.1 -56.3 PHI 541 541 G 26 GLY N G 26 GLY CA G 26 GLY C G 27 SER N 1.0 -49.5 -24.7 PSI 542 542 G 26 GLY C G 27 SER N G 27 SER CA G 27 SER C 1.0 -68.2 -61.6 PHI 543 543 G 27 SER N G 27 SER CA G 27 SER C G 28 ILE N 1.0 -45.3 -36.7 PSI 544 544 G 27 SER C G 28 ILE N G 28 ILE CA G 28 ILE C 1.0 -77.9 -59.3 PHI 545 545 G 28 ILE N G 28 ILE CA G 28 ILE C G 29 GLY N 1.0 -46.0 -24.0 PSI 546 546 G 28 ILE C G 29 GLY N G 29 GLY CA G 29 GLY C 1.0 -73.5 -57.1 PHI 547 547 G 29 GLY N G 29 GLY CA G 29 GLY C G 30 SER N 1.0 -50.3 -25.3 PSI 548 548 G 29 GLY C G 30 SER N G 30 SER CA G 30 SER C 1.0 -67.3 -61.5 PHI 549 549 G 30 SER N G 30 SER CA G 30 SER C G 31 ASP N 1.0 -47.3 -27.1 PSI 550 550 G 30 SER C G 31 ASP N G 31 ASP CA G 31 ASP C 1.0 -73.7 -61.1 PHI 551 551 G 31 ASP N G 31 ASP CA G 31 ASP C G 32 LEU N 1.0 -45.2 -29.4 PSI 552 552 G 34 ALA N G 34 ALA CA G 34 ALA C G 35 SER N 1.0 -47.7 -30.1 PSI 553 553 G 34 ALA C G 35 SER N G 35 SER CA G 35 SER C 1.0 -70.7 -58.9 PHI 554 554 G 35 SER N G 35 SER CA G 35 SER C G 36 ILE N 1.0 -45.1 -33.7 PSI 555 555 G 35 SER C G 36 ILE N G 36 ILE CA G 36 ILE C 1.0 -67.9 -57.7 PHI 556 556 G 36 ILE N G 36 ILE CA G 36 ILE C G 37 LYS N 1.0 -47.2 -36.6 PSI 557 557 G 36 ILE C G 37 LYS N G 37 LYS CA G 37 LYS C 1.0 -68.7 -58.1 PHI 558 558 G 37 LYS N G 37 LYS CA G 37 LYS C G 38 GLY N 1.0 -50.2 -29.4 PSI 559 559 G 37 LYS C G 38 GLY N G 38 GLY CA G 38 GLY C 1.0 -73.4 -61.4 PHI 560 560 G 38 GLY N G 38 GLY CA G 38 GLY C G 39 PHE N 1.0 -42.7 -33.9 PSI 561 561 G 38 GLY C G 39 PHE N G 39 PHE CA G 39 PHE C 1.0 -86.1 -51.7 PHI 562 562 G 39 PHE N G 39 PHE CA G 39 PHE C G 40 LYS N 1.0 -49.2 -26.8 PSI 563 563 G 39 PHE C G 40 LYS N G 40 LYS CA G 40 LYS C 1.0 -66.7 -59.5 PHI 564 564 G 40 LYS N G 40 LYS CA G 40 LYS C G 41 LYS N 1.0 -44.2 -36.0 PSI 565 565 G 40 LYS C G 41 LYS N G 41 LYS CA G 41 LYS C 1.0 -67.4 -59.2 PHI 566 566 G 41 LYS N G 41 LYS CA G 41 LYS C G 42 ALA N 1.0 -49.5 -23.5 PSI 567 567 G 41 LYS C G 42 ALA N G 42 ALA CA G 42 ALA C 1.0 -78.8 -57.4 PHI 568 568 G 42 ALA N G 42 ALA CA G 42 ALA C G 43 MET N 1.0 -43.2 -20.6 PSI 569 569 G 42 ALA C G 43 MET N G 43 MET CA G 43 MET C 1.0 -112.1 -80.3 PHI 570 570 G 43 MET N G 43 MET CA G 43 MET C G 44 SER N 1.0 -22.1 11.3 PSI 571 571 H 14 VAL N H 14 VAL CA H 14 VAL CB H 14 VAL CG1 1.0 150.0 210.0 CHI1 572 572 H 16 VAL N H 16 VAL CA H 16 VAL CB H 16 VAL CG1 1.0 150.0 210.0 CHI1 573 573 H 17 VAL N H 17 VAL CA H 17 VAL CB H 17 VAL CG1 1.0 150.0 210.0 CHI1 574 574 H 4 ILE CG1 H 4 ILE CB H 4 ILE CA H 4 ILE N 1.0 -90.0 -30.0 . 575 575 H 6 ILE CG1 H 6 ILE CB H 6 ILE CA H 6 ILE C 1.0 30.0 90.0 . 576 576 H 11 ILE CG1 H 11 ILE CB H 11 ILE CA H 11 ILE C 1.0 30.0 90.0 . 577 577 H 12 ILE CG1 H 12 ILE CB H 12 ILE CA H 12 ILE N 1.0 -90.0 -30.0 . 578 578 H 15 ILE CG1 H 15 ILE CB H 15 ILE CA H 15 ILE N 1.0 -90.0 -30.0 . 579 579 H 28 ILE CG1 H 28 ILE CB H 28 ILE CA H 28 ILE N 1.0 -90.0 -30.0 . 580 580 H 36 ILE CG1 H 36 ILE CB H 36 ILE CA H 36 ILE N 1.0 -90.0 -30.0 . 581 581 H 4 ILE CD1 H 4 ILE CG1 H 4 ILE CB H 4 ILE CA 1.0 150.0 210.0 . 582 582 H 6 ILE CD1 H 6 ILE CG1 H 6 ILE CB H 6 ILE CA 1.0 150.0 210.0 . 583 583 H 11 ILE CD1 H 11 ILE CG1 H 11 ILE CB H 11 ILE CA 1.0 150.0 210.0 . 584 584 H 12 ILE CD1 H 12 ILE CG1 H 12 ILE CB H 12 ILE CA 1.0 150.0 210.0 . 585 585 H 15 ILE CD1 H 15 ILE CG1 H 15 ILE CB H 15 ILE CA 1.0 150.0 210.0 . 586 586 H 28 ILE CD1 H 28 ILE CG1 H 28 ILE CB H 28 ILE CA 1.0 150.0 210.0 . 587 587 H 36 ILE CD1 H 36 ILE CG1 H 36 ILE CB H 36 ILE CA 1.0 150.0 210.0 . 588 588 H 9 LEU CD1 H 9 LEU CG H 9 LEU CB H 9 LEU CA 1.0 150.0 300.0 . 589 589 H 9 LEU CD1 H 9 LEU CG H 9 LEU CB H 9 LEU CA 1.0 150.0 210.0 . 590 590 H 10 LEU CD1 H 10 LEU CG H 10 LEU CB H 10 LEU CA 1.0 150.0 300.0 . 591 591 H 10 LEU CD1 H 10 LEU CG H 10 LEU CB H 10 LEU CA 1.0 150.0 210.0 . 592 592 H 18 LEU CD1 H 18 LEU CG H 18 LEU CB H 18 LEU CA 1.0 150.0 210.0 . 593 593 H 18 LEU CD1 H 18 LEU CG H 18 LEU CB H 18 LEU CA 1.0 150.0 210.0 . 594 594 H 19 LEU CD1 H 19 LEU CG H 19 LEU CB H 19 LEU CA 1.0 150.0 300.0 . 595 595 H 19 LEU CD1 H 19 LEU CG H 19 LEU CB H 19 LEU CA 1.0 150.0 210.0 . 596 596 H 25 LEU CD1 H 25 LEU CG H 25 LEU CB H 25 LEU CA 1.0 150.0 300.0 . 597 597 H 25 LEU CD1 H 25 LEU CG H 25 LEU CB H 25 LEU CA 1.0 150.0 210.0 . 598 598 H 32 LEU CD1 H 32 LEU CG H 32 LEU CB H 32 LEU CA 1.0 150.0 300.0 . 599 599 H 32 LEU CD1 H 32 LEU CG H 32 LEU CB H 32 LEU CA 1.0 150.0 210.0 . 600 600 H 4 ILE C H 5 SER N H 5 SER CA H 5 SER C 1.0 -118.4 -61.0 PHI 601 601 H 5 SER N H 5 SER CA H 5 SER C H 6 ILE N 1.0 126.7 174.7 PSI 602 602 H 5 SER C H 6 ILE N H 6 ILE CA H 6 ILE C 1.0 -64.0 -50.6 PHI 603 603 H 6 ILE N H 6 ILE CA H 6 ILE C H 7 TRP N 1.0 -45.2 -21.4 PSI 604 604 H 6 ILE C H 7 TRP N H 7 TRP CA H 7 TRP C 1.0 -67.1 -59.5 PHI 605 605 H 7 TRP N H 7 TRP CA H 7 TRP C H 8 GLN N 1.0 -44.6 -32.0 PSI 606 606 H 7 TRP C H 8 GLN N H 8 GLN CA H 8 GLN C 1.0 -69.9 -52.3 PHI 607 607 H 8 GLN N H 8 GLN CA H 8 GLN C H 9 LEU N 1.0 -53.1 -32.3 PSI 608 608 H 8 GLN C H 9 LEU N H 9 LEU CA H 9 LEU C 1.0 -69.9 -58.9 PHI 609 609 H 9 LEU N H 9 LEU CA H 9 LEU C H 10 LEU N 1.0 -46.7 -29.7 PSI 610 610 H 9 LEU C H 10 LEU N H 10 LEU CA H 10 LEU C 1.0 -70.1 -62.3 PHI 611 611 H 10 LEU N H 10 LEU CA H 10 LEU C H 11 ILE N 1.0 -47.4 -31.0 PSI 612 612 H 10 LEU C H 11 ILE N H 11 ILE CA H 11 ILE C 1.0 -70.5 -54.9 PHI 613 613 H 11 ILE N H 11 ILE CA H 11 ILE C H 12 ILE N 1.0 -53.1 -39.7 PSI 614 614 H 11 ILE C H 12 ILE N H 12 ILE CA H 12 ILE C 1.0 -67.8 -57.4 PHI 615 615 H 12 ILE N H 12 ILE CA H 12 ILE C H 13 ALA N 1.0 -47.1 -39.9 PSI 616 616 H 12 ILE C H 13 ALA N H 13 ALA CA H 13 ALA C 1.0 -65.1 -58.1 PHI 617 617 H 13 ALA N H 13 ALA CA H 13 ALA C H 14 VAL N 1.0 -49.5 -39.1 PSI 618 618 H 13 ALA C H 14 VAL N H 14 VAL CA H 14 VAL C 1.0 -66.8 -57.8 PHI 619 619 H 14 VAL N H 14 VAL CA H 14 VAL C H 15 ILE N 1.0 -49.5 -42.7 PSI 620 620 H 14 VAL C H 15 ILE N H 15 ILE CA H 15 ILE C 1.0 -69.2 -60.2 PHI 621 621 H 15 ILE N H 15 ILE CA H 15 ILE C H 16 VAL N 1.0 -49.3 -41.5 PSI 622 622 H 15 ILE C H 16 VAL N H 16 VAL CA H 16 VAL C 1.0 -66.9 -58.7 PHI 623 623 H 16 VAL N H 16 VAL CA H 16 VAL C H 17 VAL N 1.0 -45.6 -38.0 PSI 624 624 H 16 VAL C H 17 VAL N H 17 VAL CA H 17 VAL C 1.0 -71.8 -61.8 PHI 625 625 H 17 VAL N H 17 VAL CA H 17 VAL C H 18 LEU N 1.0 -45.5 -34.9 PSI 626 626 H 17 VAL C H 18 LEU N H 18 LEU CA H 18 LEU C 1.0 -74.6 -55.2 PHI 627 627 H 18 LEU N H 18 LEU CA H 18 LEU C H 19 LEU N 1.0 -53.6 -22.6 PSI 628 628 H 18 LEU C H 19 LEU N H 19 LEU CA H 19 LEU C 1.0 -79.5 -55.3 PHI 629 629 H 19 LEU N H 19 LEU CA H 19 LEU C H 20 PHE N 1.0 -48.3 -36.1 PSI 630 630 H 23 LYS N H 23 LYS CA H 23 LYS C H 24 LYS N 1.0 -43.4 -21.4 PSI 631 631 H 23 LYS C H 24 LYS N H 24 LYS CA H 24 LYS C 1.0 -67.0 -56.2 PHI 632 632 H 24 LYS N H 24 LYS CA H 24 LYS C H 25 LEU N 1.0 -47.6 -22.0 PSI 633 633 H 24 LYS C H 25 LEU N H 25 LEU CA H 25 LEU C 1.0 -78.3 -58.3 PHI 634 634 H 25 LEU N H 25 LEU CA H 25 LEU C H 26 GLY N 1.0 -44.5 -22.3 PSI 635 635 H 25 LEU C H 26 GLY N H 26 GLY CA H 26 GLY C 1.0 -73.1 -56.3 PHI 636 636 H 26 GLY N H 26 GLY CA H 26 GLY C H 27 SER N 1.0 -49.5 -24.7 PSI 637 637 H 26 GLY C H 27 SER N H 27 SER CA H 27 SER C 1.0 -68.2 -61.6 PHI 638 638 H 27 SER N H 27 SER CA H 27 SER C H 28 ILE N 1.0 -45.3 -36.7 PSI 639 639 H 27 SER C H 28 ILE N H 28 ILE CA H 28 ILE C 1.0 -77.9 -59.3 PHI 640 640 H 28 ILE N H 28 ILE CA H 28 ILE C H 29 GLY N 1.0 -46.0 -24.0 PSI 641 641 H 28 ILE C H 29 GLY N H 29 GLY CA H 29 GLY C 1.0 -73.5 -57.1 PHI 642 642 H 29 GLY N H 29 GLY CA H 29 GLY C H 30 SER N 1.0 -50.3 -25.3 PSI 643 643 H 29 GLY C H 30 SER N H 30 SER CA H 30 SER C 1.0 -67.3 -61.5 PHI 644 644 H 30 SER N H 30 SER CA H 30 SER C H 31 ASP N 1.0 -47.3 -27.1 PSI 645 645 H 30 SER C H 31 ASP N H 31 ASP CA H 31 ASP C 1.0 -73.7 -61.1 PHI 646 646 H 31 ASP N H 31 ASP CA H 31 ASP C H 32 LEU N 1.0 -45.2 -29.4 PSI 647 647 H 34 ALA N H 34 ALA CA H 34 ALA C H 35 SER N 1.0 -47.7 -30.1 PSI 648 648 H 34 ALA C H 35 SER N H 35 SER CA H 35 SER C 1.0 -70.7 -58.9 PHI 649 649 H 35 SER N H 35 SER CA H 35 SER C H 36 ILE N 1.0 -45.1 -33.7 PSI 650 650 H 35 SER C H 36 ILE N H 36 ILE CA H 36 ILE C 1.0 -67.9 -57.7 PHI 651 651 H 36 ILE N H 36 ILE CA H 36 ILE C H 37 LYS N 1.0 -47.2 -36.6 PSI 652 652 H 36 ILE C H 37 LYS N H 37 LYS CA H 37 LYS C 1.0 -68.7 -58.1 PHI 653 653 H 37 LYS N H 37 LYS CA H 37 LYS C H 38 GLY N 1.0 -50.2 -29.4 PSI 654 654 H 37 LYS C H 38 GLY N H 38 GLY CA H 38 GLY C 1.0 -73.4 -61.4 PHI 655 655 H 38 GLY N H 38 GLY CA H 38 GLY C H 39 PHE N 1.0 -42.7 -33.9 PSI 656 656 H 38 GLY C H 39 PHE N H 39 PHE CA H 39 PHE C 1.0 -86.1 -51.7 PHI 657 657 H 39 PHE N H 39 PHE CA H 39 PHE C H 40 LYS N 1.0 -49.2 -26.8 PSI 658 658 H 39 PHE C H 40 LYS N H 40 LYS CA H 40 LYS C 1.0 -66.7 -59.5 PHI 659 659 H 40 LYS N H 40 LYS CA H 40 LYS C H 41 LYS N 1.0 -44.2 -36.0 PSI 660 660 H 40 LYS C H 41 LYS N H 41 LYS CA H 41 LYS C 1.0 -67.4 -59.2 PHI 661 661 H 41 LYS N H 41 LYS CA H 41 LYS C H 42 ALA N 1.0 -49.5 -23.5 PSI 662 662 H 41 LYS C H 42 ALA N H 42 ALA CA H 42 ALA C 1.0 -78.8 -57.4 PHI 663 663 H 42 ALA N H 42 ALA CA H 42 ALA C H 43 MET N 1.0 -43.2 -20.6 PSI 664 664 H 42 ALA C H 43 MET N H 43 MET CA H 43 MET C 1.0 -112.1 -80.3 PHI 665 665 H 43 MET N H 43 MET CA H 43 MET C H 44 SER N 1.0 -22.1 11.3 PSI stop_ save_