data_nef_c18097_2lm3 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 save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly 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 290 GLY start . false 2 A 291 THR middle . . 3 A 292 GLU middle . . 4 A 293 LEU middle . . 5 A 294 THR middle . . 6 A 295 ASP middle . . 7 A 296 ALA middle . . 8 A 297 ARG middle . . 9 A 298 ARG middle . . 10 A 299 TYR middle . . 11 A 300 TRP middle . . 12 A 301 VAL middle . . 13 A 302 ASP middle . . 14 A 303 VAL middle . . 15 A 304 THR middle . . 16 A 305 LEU middle . . 17 A 306 ALA middle . . 18 A 307 THR middle . . 19 A 308 ASN middle . . 20 A 309 ASN middle . . 21 A 310 ILE middle . . 22 A 311 SER middle . . 23 A 312 HIS middle . . 24 A 313 ALA middle . . 25 A 314 VAL middle . . 26 A 315 ILE middle . . 27 A 316 ALA middle . . 28 A 317 GLU middle . . 29 A 318 ASP middle . . 30 A 319 LYS middle . . 31 A 320 ARG middle . . 32 A 321 GLN middle . . 33 A 322 VAL middle . . 34 A 323 SER middle . . 35 A 324 SER middle . . 36 A 325 ARG middle . . 37 A 326 ASN middle . . 38 A 327 PRO middle . false 39 A 328 GLN middle . . 40 A 329 ILE middle . . 41 A 330 MET middle . . 42 A 331 TYR middle . . 43 A 332 GLN middle . . 44 A 333 ALA middle . . 45 A 334 PRO middle . false 46 A 335 GLY middle . false 47 A 336 THR middle . . 48 A 337 LEU middle . . 49 A 338 PHE middle . . 50 A 339 THR middle . . 51 A 340 PHE middle . . 52 A 341 PRO middle . false 53 A 342 SER middle . . 54 A 343 LEU middle . . 55 A 344 THR middle . . 56 A 345 ASN middle . . 57 A 346 PHE middle . . 58 A 347 ASN middle . . 59 A 348 TYR middle . . 60 A 349 CYS middle . . 61 A 350 THR middle . . 62 A 351 GLY middle . false 63 A 352 VAL middle . . 64 A 353 LEU middle . . 65 A 354 GLY middle . false 66 A 355 SER middle . . 67 A 356 GLN middle . . 68 A 357 SER middle . . 69 A 358 ILE middle . . 70 A 359 THR middle . . 71 A 360 SER middle . . 72 A 361 GLY middle . false 73 A 362 LYS middle . . 74 A 363 HIS middle . . 75 A 364 TYR middle . . 76 A 365 TRP middle . . 77 A 366 GLU middle . . 78 A 367 VAL middle . . 79 A 368 ASP middle . . 80 A 369 VAL middle . . 81 A 370 SER middle . . 82 A 371 LYS middle . . 83 A 372 LYS middle . . 84 A 373 SER middle . . 85 A 374 ALA middle . . 86 A 375 TRP middle . . 87 A 376 ILE middle . . 88 A 377 LEU middle . . 89 A 378 GLY middle . false 90 A 379 VAL middle . . 91 A 380 CYS middle . . 92 A 381 ALA middle . . 93 A 382 GLY middle . false 94 A 383 PHE middle . . 95 A 384 GLN middle . . 96 A 385 SER middle . . 97 A 386 ASP middle . . 98 A 387 ALA middle . . 99 A 388 MET middle . . 100 A 389 TYR middle . . 101 A 390 ASN middle . . 102 A 391 ILE middle . . 103 A 392 GLU middle . . 104 A 393 GLN middle . . 105 A 394 ASN middle . . 106 A 395 GLU middle . . 107 A 396 ASN middle . . 108 A 397 TYR middle . . 109 A 398 GLN middle . . 110 A 399 PRO middle . false 111 A 400 LYS middle . . 112 A 401 TYR middle . . 113 A 402 GLY middle . false 114 A 403 TYR middle . . 115 A 404 TRP middle . . 116 A 405 VAL middle . . 117 A 406 ILE middle . . 118 A 407 GLY middle . false 119 A 408 LEU middle . . 120 A 409 GLN middle . . 121 A 410 GLU middle . . 122 A 411 GLY middle . false 123 A 412 VAL middle . . 124 A 413 LYS middle . . 125 A 414 TYR middle . . 126 A 415 SER middle . . 127 A 416 VAL middle . . 128 A 417 PHE middle . . 129 A 418 GLN middle . . 130 A 419 ASP middle . . 131 A 420 GLY middle . false 132 A 421 SER middle . . 133 A 422 SER middle . . 134 A 423 HIS middle . . 135 A 424 THR middle . . 136 A 425 PRO middle . false 137 A 426 PHE middle . . 138 A 427 ALA middle . . 139 A 428 PRO middle . false 140 A 429 PHE middle . . 141 A 430 ILE middle . . 142 A 431 VAL middle . . 143 A 432 PRO middle . false 144 A 433 LEU middle . . 145 A 434 SER middle . . 146 A 435 VAL middle . . 147 A 436 ILE middle . . 148 A 437 ILE middle . . 149 A 438 CYS middle . . 150 A 439 PRO middle . false 151 A 440 ASP middle . . 152 A 441 ARG middle . . 153 A 442 VAL middle . . 154 A 443 GLY middle . false 155 A 444 VAL middle . . 156 A 445 PHE middle . . 157 A 446 VAL middle . . 158 A 447 ASP middle . . 159 A 448 TYR middle . . 160 A 449 GLU middle . . 161 A 450 ALA middle . . 162 A 451 CYS middle . . 163 A 452 THR middle . . 164 A 453 VAL middle . . 165 A 454 SER middle . . 166 A 455 PHE middle . . 167 A 456 PHE middle . . 168 A 457 ASN middle . . 169 A 458 ILE middle . . 170 A 459 THR middle . . 171 A 460 ASN middle . . 172 A 461 HIS middle . . 173 A 462 GLY middle . false 174 A 463 PHE middle . . 175 A 464 LEU middle . . 176 A 465 ILE middle . . 177 A 466 TYR middle . . 178 A 467 LYS middle . . 179 A 468 PHE middle . . 180 A 469 SER middle . . 181 A 470 GLN middle . . 182 A 471 CYS middle . . 183 A 472 SER middle . . 184 A 473 PHE middle . . 185 A 474 SER middle . . 186 A 475 LYS middle . . 187 A 476 PRO middle . false 188 A 477 VAL middle . . 189 A 478 PHE middle . . 190 A 479 PRO middle . false 191 A 480 TYR middle . . 192 A 481 LEU middle . . 193 A 482 ASN middle . . 194 A 483 PRO middle . false 195 A 484 ARG middle . . 196 A 485 LYS middle . . 197 A 486 CYS middle . . 198 A 487 THR middle . . 199 A 488 VAL middle . . 200 A 489 PRO middle . false 201 A 490 MET middle . . 202 A 491 THR middle . . 203 A 492 LEU middle . . 204 A 493 CYS middle . . 205 A 494 SER middle . . 206 A 495 PRO middle . false 207 A 496 SER middle . . 208 A 497 SER 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 A 292 GLU H H 1 8.831 0.020 A 292 GLU HA H 1 3.992 0.020 A 292 GLU C C 13 178.218 0.3 A 292 GLU CA C 13 58.828 0.3 A 292 GLU N N 15 122.345 0.3 A 293 LEU H H 1 7.976 0.020 A 293 LEU C C 13 177.175 0.3 A 293 LEU CA C 13 57.044 0.3 A 293 LEU N N 15 121.001 0.3 A 294 THR H H 1 7.535 0.020 A 294 THR HA H 1 3.916 0.020 A 294 THR C C 13 176.200 0.3 A 294 THR CA C 13 66.164 0.3 A 294 THR N N 15 113.069 0.3 A 295 ASP H H 1 7.530 0.020 A 295 ASP HA H 1 4.085 0.020 A 295 ASP C C 13 177.314 0.3 A 295 ASP CA C 13 56.808 0.3 A 295 ASP N N 15 119.926 0.3 A 296 ALA H H 1 7.227 0.020 A 296 ALA HA H 1 4.109 0.020 A 296 ALA C C 13 178.659 0.3 A 296 ALA CA C 13 54.655 0.3 A 296 ALA N N 15 121.726 0.3 A 297 ARG H H 1 7.370 0.020 A 297 ARG C C 13 178.033 0.3 A 297 ARG CA C 13 58.424 0.3 A 297 ARG N N 15 112.468 0.3 A 298 ARG H H 1 7.059 0.020 A 298 ARG HA H 1 3.832 0.020 A 298 ARG C C 13 176.827 0.3 A 298 ARG CA C 13 58.289 0.3 A 298 ARG N N 15 118.926 0.3 A 299 TYR H H 1 7.800 0.020 A 299 TYR HA H 1 4.853 0.020 A 299 TYR C C 13 174.832 0.3 A 299 TYR CA C 13 56.943 0.3 A 299 TYR N N 15 118.201 0.3 A 300 TRP H H 1 7.122 0.020 A 300 TRP HA H 1 4.577 0.020 A 300 TRP C C 13 177.082 0.3 A 300 TRP CA C 13 58.558 0.3 A 300 TRP N N 15 123.427 0.3 A 302 ASP H H 1 8.496 0.020 A 302 ASP HA H 1 4.605 0.020 A 302 ASP C C 13 174.786 0.3 A 302 ASP CA C 13 53.005 0.3 A 302 ASP N N 15 122.160 0.3 A 303 VAL H H 1 7.877 0.020 A 303 VAL HA H 1 4.096 0.020 A 303 VAL C C 13 174.670 0.3 A 303 VAL CA C 13 62.429 0.3 A 303 VAL N N 15 126.934 0.3 A 304 THR H H 1 8.321 0.020 A 304 THR HA H 1 4.536 0.020 A 304 THR C C 13 173.951 0.3 A 304 THR CA C 13 58.592 0.3 A 304 THR N N 15 114.829 0.3 A 305 LEU H H 1 8.967 0.020 A 305 LEU HA H 1 4.322 0.020 A 305 LEU C C 13 175.876 0.3 A 305 LEU CA C 13 54.526 0.3 A 305 LEU N N 15 121.392 0.3 A 306 ALA H H 1 8.409 0.020 A 306 ALA HA H 1 4.385 0.020 A 306 ALA C C 13 177.360 0.3 A 306 ALA CA C 13 50.515 0.3 A 306 ALA N N 15 124.039 0.3 A 307 THR H H 1 8.146 0.020 A 307 THR HA H 1 4.398 0.020 A 307 THR C C 13 174.206 0.3 A 307 THR CA C 13 61.722 0.3 A 307 THR N N 15 114.041 0.3 A 308 ASN H H 1 8.470 0.020 A 308 ASN HA H 1 4.687 0.020 A 308 ASN C C 13 174.577 0.3 A 308 ASN CA C 13 52.871 0.3 A 308 ASN N N 15 119.841 0.3 A 327 PRO HA H 1 4.207 0.020 A 327 PRO HBy H 1 2.036 0.020 A 327 PRO HBx H 1 1.958 0.020 A 327 PRO HD2 H 1 3.638 0.020 A 327 PRO HD3 H 1 3.638 0.020 A 327 PRO HG2 H 1 1.735 0.020 A 327 PRO HG3 H 1 1.735 0.020 A 327 PRO C C 13 176.641 0.3 A 327 PRO CA C 13 63.443 0.3 A 327 PRO CB C 13 31.714 0.3 A 327 PRO CG C 13 26.649 0.3 A 328 GLN H H 1 8.139 0.020 A 328 GLN HA H 1 4.111 0.020 A 328 GLN HBy H 1 1.979 0.020 A 328 GLN HBx H 1 1.836 0.020 A 328 GLN HG2 H 1 2.209 0.020 A 328 GLN HG3 H 1 2.209 0.020 A 328 GLN C C 13 175.853 0.3 A 328 GLN CA C 13 56.136 0.3 A 328 GLN CB C 13 28.981 0.3 A 328 GLN CG C 13 33.996 0.3 A 328 GLN N N 15 118.424 0.3 A 329 ILE H H 1 7.688 0.020 A 329 ILE HA H 1 3.998 0.020 A 329 ILE HB H 1 1.709 0.020 A 329 ILE HD1% H 1 0.653 0.020 A 329 ILE HG12 H 1 1.286 0.020 A 329 ILE HG2% H 1 0.989 0.020 A 329 ILE C C 13 175.690 0.3 A 329 ILE CA C 13 60.601 0.3 A 329 ILE CB C 13 38.274 0.3 A 329 ILE CD1 C 13 12.645 0.3 A 329 ILE CG1 C 13 27.041 0.3 A 329 ILE CG2 C 13 17.676 0.3 A 329 ILE N N 15 119.966 0.3 A 330 MET H H 1 8.044 0.020 A 330 MET HA H 1 4.286 0.020 A 330 MET HB2 H 1 1.769 0.020 A 330 MET HB3 H 1 1.769 0.020 A 330 MET HE% H 1 1.840 0.020 A 330 MET HG2 H 1 2.237 0.020 A 330 MET HG3 H 1 2.237 0.020 A 330 MET C C 13 175.389 0.3 A 330 MET CA C 13 55.046 0.3 A 330 MET CB C 13 32.499 0.3 A 330 MET CE C 13 16.586 0.3 A 330 MET CG C 13 31.730 0.3 A 330 MET N N 15 123.189 0.3 A 331 TYR H H 1 8.024 0.020 A 331 TYR HA H 1 4.398 0.020 A 331 TYR HB2 H 1 2.794 0.020 A 331 TYR HB3 H 1 2.794 0.020 A 331 TYR HD1 H 1 6.918 0.020 A 331 TYR HD2 H 1 6.918 0.020 A 331 TYR C C 13 174.879 0.3 A 331 TYR CA C 13 57.599 0.3 A 331 TYR CB C 13 38.825 0.3 A 331 TYR N N 15 121.297 0.3 A 332 GLN H H 1 7.894 0.020 A 332 GLN HA H 1 4.148 0.020 A 332 GLN HBy H 1 1.844 0.020 A 332 GLN HBx H 1 1.707 0.020 A 332 GLN HG2 H 1 2.075 0.020 A 332 GLN HG3 H 1 2.075 0.020 A 332 GLN C C 13 174.345 0.3 A 332 GLN CA C 13 54.714 0.3 A 332 GLN CB C 13 29.741 0.3 A 332 GLN CG C 13 33.461 0.3 A 332 GLN N N 15 122.431 0.3 A 333 ALA H H 1 8.141 0.020 A 333 ALA HA H 1 4.367 0.020 A 333 ALA HB% H 1 1.229 0.020 A 333 ALA C C 13 175.459 0.3 A 333 ALA CA C 13 50.358 0.3 A 333 ALA CB C 13 17.603 0.3 A 333 ALA N N 15 126.670 0.3 A 334 PRO HA H 1 4.273 0.020 A 334 PRO HBy H 1 2.129 0.020 A 334 PRO HBx H 1 1.804 0.020 A 334 PRO HDy H 1 3.725 0.020 A 334 PRO HDx H 1 3.551 0.020 A 334 PRO HGy H 1 1.979 0.020 A 334 PRO HGx H 1 1.921 0.020 A 334 PRO CA C 13 63.318 0.3 A 334 PRO CB C 13 31.697 0.3 A 334 PRO CD C 13 50.280 0.3 A 334 PRO CG C 13 27.238 0.3 A 335 GLY H H 1 8.478 0.020 A 335 GLY HAy H 1 3.965 0.020 A 335 GLY HAx H 1 3.758 0.020 A 335 GLY C C 13 174.322 0.3 A 335 GLY CA C 13 45.255 0.3 A 335 GLY N N 15 109.630 0.3 A 336 THR H H 1 7.734 0.020 A 336 THR HA H 1 4.210 0.020 A 336 THR HB H 1 4.036 0.020 A 336 THR HG2% H 1 0.998 0.020 A 336 THR C C 13 174.067 0.3 A 336 THR CA C 13 61.547 0.3 A 336 THR CB C 13 69.516 0.3 A 336 THR CG2 C 13 21.160 0.3 A 336 THR N N 15 113.015 0.3 A 337 LEU H H 1 8.087 0.020 A 337 LEU HA H 1 4.152 0.020 A 337 LEU HBy H 1 1.381 0.020 A 337 LEU HBx H 1 1.312 0.020 A 337 LEU HDx% H 1 0.672 0.020 A 337 LEU HDy% H 1 0.672 0.020 A 337 LEU HG H 1 1.391 0.020 A 337 LEU C C 13 176.618 0.3 A 337 LEU CA C 13 55.025 0.3 A 337 LEU CB C 13 42.098 0.3 A 337 LEU CD1 C 13 23.398 0.3 A 337 LEU CD2 C 13 23.134 0.3 A 337 LEU CG C 13 26.810 0.3 A 337 LEU N N 15 123.635 0.3 A 338 PHE H H 1 8.017 0.020 A 338 PHE HA H 1 4.496 0.020 A 338 PHE HBy H 1 2.911 0.020 A 338 PHE HBx H 1 2.814 0.020 A 338 PHE HD1 H 1 7.028 0.020 A 338 PHE HD2 H 1 7.028 0.020 A 338 PHE C C 13 175.227 0.3 A 338 PHE CA C 13 57.234 0.3 A 338 PHE CB C 13 39.290 0.3 A 338 PHE N N 15 120.255 0.3 A 339 THR H H 1 7.741 0.020 A 339 THR HA H 1 4.137 0.020 A 339 THR HB H 1 3.906 0.020 A 339 THR HG2% H 1 0.936 0.020 A 339 THR C C 13 173.255 0.3 A 339 THR CA C 13 61.244 0.3 A 339 THR CB C 13 69.643 0.3 A 339 THR CG2 C 13 21.204 0.3 A 339 THR N N 15 115.141 0.3 A 340 PHE H H 1 7.996 0.020 A 340 PHE HA H 1 4.571 0.020 A 340 PHE HB2 H 1 2.992 0.020 A 340 PHE HB3 H 1 2.992 0.020 A 340 PHE HD1 H 1 6.794 0.020 A 340 PHE HD2 H 1 6.794 0.020 A 340 PHE HE1 H 1 7.110 0.020 A 340 PHE HE2 H 1 7.110 0.020 A 340 PHE C C 13 173.858 0.3 A 340 PHE CA C 13 56.874 0.3 A 340 PHE CB C 13 39.250 0.3 A 340 PHE N N 15 122.603 0.3 A 341 PRO HA H 1 4.278 0.020 A 341 PRO HBy H 1 2.050 0.020 A 341 PRO HBx H 1 1.780 0.020 A 341 PRO HDy H 1 3.638 0.020 A 341 PRO HDx H 1 3.427 0.020 A 341 PRO HG2 H 1 1.839 0.020 A 341 PRO HG3 H 1 1.839 0.020 A 341 PRO CA C 13 63.297 0.3 A 341 PRO CB C 13 31.190 0.3 A 341 PRO CD C 13 50.279 0.3 A 341 PRO CG C 13 26.750 0.3 A 342 SER H H 1 8.119 0.020 A 342 SER HA H 1 4.334 0.020 A 342 SER HBy H 1 3.780 0.020 A 342 SER HBx H 1 3.727 0.020 A 342 SER C C 13 174.508 0.3 A 342 SER CA C 13 58.019 0.3 A 342 SER CB C 13 63.587 0.3 A 342 SER N N 15 114.918 0.3 A 343 LEU H H 1 8.180 0.020 A 343 LEU HA H 1 4.307 0.020 A 343 LEU HBy H 1 1.558 0.020 A 343 LEU HBx H 1 1.505 0.020 A 343 LEU HDx% H 1 0.750 0.020 A 343 LEU HDy% H 1 0.708 0.020 A 343 LEU HG H 1 1.508 0.020 A 343 LEU C C 13 177.314 0.3 A 343 LEU CA C 13 55.224 0.3 A 343 LEU CB C 13 41.934 0.3 A 343 LEU CD1 C 13 24.867 0.3 A 343 LEU CD2 C 13 23.088 0.3 A 343 LEU CG C 13 26.860 0.3 A 343 LEU N N 15 123.426 0.3 A 344 THR H H 1 7.911 0.020 A 344 THR HA H 1 4.144 0.020 A 344 THR HB H 1 4.019 0.020 A 344 THR HG2% H 1 0.984 0.020 A 344 THR C C 13 173.928 0.3 A 344 THR CA C 13 61.565 0.3 A 344 THR CB C 13 69.396 0.3 A 344 THR CG2 C 13 21.020 0.3 A 344 THR N N 15 112.921 0.3 A 345 ASN H H 1 8.097 0.020 A 345 ASN HA H 1 4.482 0.020 A 345 ASN HBy H 1 2.610 0.020 A 345 ASN HBx H 1 2.529 0.020 A 345 ASN C C 13 174.137 0.3 A 345 ASN CA C 13 52.938 0.3 A 345 ASN CB C 13 38.110 0.3 A 345 ASN N N 15 119.978 0.3 A 346 PHE H H 1 7.919 0.020 A 346 PHE HA H 1 4.482 0.020 A 346 PHE HB3 H 1 2.809 0.020 A 346 PHE HD1 H 1 6.959 0.020 A 346 PHE HD2 H 1 6.959 0.020 A 346 PHE C C 13 174.693 0.3 A 346 PHE CA C 13 57.381 0.3 A 346 PHE CB C 13 39.313 0.3 A 346 PHE N N 15 120.030 0.3 A 347 ASN H H 1 7.656 0.020 A 347 ASN CA C 13 57.145 0.3 A 347 ASN N N 15 125.759 0.3 A 353 LEU H H 1 8.518 0.020 A 353 LEU HA H 1 4.398 0.020 A 353 LEU C C 13 178.380 0.3 A 353 LEU CA C 13 51.933 0.3 A 353 LEU N N 15 120.532 0.3 A 354 GLY H H 1 8.051 0.020 A 354 GLY C C 13 172.884 0.3 A 354 GLY CA C 13 44.491 0.3 A 354 GLY N N 15 102.514 0.3 A 355 SER H H 1 8.724 0.020 A 355 SER HA H 1 4.015 0.020 A 355 SER C C 13 174.276 0.3 A 355 SER CA C 13 59.770 0.3 A 355 SER N N 15 113.869 0.3 A 356 GLN H H 1 7.995 0.020 A 356 GLN HA H 1 4.474 0.020 A 356 GLN C C 13 173.905 0.3 A 356 GLN CA C 13 54.655 0.3 A 356 GLN N N 15 121.985 0.3 A 357 SER H H 1 8.145 0.020 A 357 SER HA H 1 4.852 0.020 A 357 SER C C 13 173.835 0.3 A 357 SER CA C 13 56.472 0.3 A 357 SER N N 15 118.695 0.3 A 358 ILE H H 1 8.813 0.020 A 358 ILE C C 13 175.018 0.3 A 358 ILE CA C 13 60.780 0.3 A 358 ILE N N 15 123.370 0.3 A 359 THR H H 1 8.250 0.020 A 359 THR HA H 1 3.967 0.020 A 359 THR C C 13 172.026 0.3 A 359 THR CA C 13 59.366 0.3 A 359 THR N N 15 113.324 0.3 A 360 SER H H 1 6.964 0.020 A 360 SER HA H 1 4.085 0.020 A 360 SER C C 13 173.835 0.3 A 360 SER CA C 13 57.818 0.3 A 360 SER N N 15 111.494 0.3 A 361 GLY H H 1 10.408 0.020 A 361 GLY HAy H 1 3.995 0.020 A 361 GLY HAx H 1 3.840 0.020 A 361 GLY C C 13 171.400 0.3 A 361 GLY CA C 13 45.265 0.3 A 361 GLY N N 15 112.909 0.3 A 362 LYS H H 1 7.310 0.020 A 362 LYS C C 13 175.366 0.3 A 362 LYS CA C 13 54.621 0.3 A 362 LYS N N 15 118.005 0.3 A 363 HIS H H 1 8.399 0.020 A 363 HIS HA H 1 4.880 0.020 A 363 HIS C C 13 172.467 0.3 A 363 HIS CA C 13 56.371 0.3 A 363 HIS N N 15 118.405 0.3 A 364 TYR H H 1 8.153 0.020 A 364 TYR C C 13 172.852 0.3 A 364 TYR CA C 13 55.361 0.3 A 364 TYR N N 15 125.182 0.3 A 365 TRP H H 1 7.621 0.020 A 365 TRP C C 13 171.510 0.3 A 365 TRP CA C 13 57.549 0.3 A 365 TRP N N 15 123.210 0.3 A 367 VAL H H 1 8.910 0.020 A 367 VAL HA H 1 4.756 0.020 A 367 VAL C C 13 174.461 0.3 A 367 VAL CA C 13 60.208 0.3 A 367 VAL N N 15 122.416 0.3 A 368 ASP H H 1 9.795 0.020 A 368 ASP C C 13 175.343 0.3 A 368 ASP CA C 13 53.914 0.3 A 368 ASP N N 15 128.257 0.3 A 369 VAL H H 1 8.394 0.020 A 369 VAL C C 13 176.131 0.3 A 369 VAL CA C 13 59.027 0.3 A 369 VAL N N 15 118.519 0.3 A 370 SER H H 1 8.754 0.020 A 370 SER C C 13 174.829 0.3 A 370 SER CA C 13 61.285 0.3 A 370 SER N N 15 123.584 0.3 A 371 LYS H H 1 8.789 0.020 A 371 LYS C C 13 175.922 0.3 A 371 LYS CA C 13 58.222 0.3 A 371 LYS N N 15 115.025 0.3 A 372 LYS H H 1 7.825 0.020 A 372 LYS C C 13 177.824 0.3 A 372 LYS CA C 13 57.784 0.3 A 372 LYS N N 15 117.904 0.3 A 373 SER H H 1 9.839 0.020 A 373 SER HA H 1 4.348 0.020 A 373 SER C C 13 172.270 0.3 A 373 SER CA C 13 58.996 0.3 A 373 SER N N 15 122.569 0.3 A 374 ALA H H 1 7.130 0.020 A 374 ALA C C 13 174.253 0.3 A 374 ALA CA C 13 51.020 0.3 A 374 ALA N N 15 120.821 0.3 A 375 TRP H H 1 7.876 0.020 A 375 TRP C C 13 176.096 0.3 A 375 TRP CA C 13 56.909 0.3 A 375 TRP N N 15 109.378 0.3 A 376 ILE H H 1 9.270 0.020 A 376 ILE C C 13 175.405 0.3 A 376 ILE CA C 13 60.679 0.3 A 376 ILE N N 15 118.409 0.3 A 377 LEU H H 1 9.422 0.020 A 377 LEU C C 13 174.967 0.3 A 377 LEU CA C 13 54.520 0.3 A 377 LEU N N 15 122.952 0.3 A 378 GLY H H 1 8.366 0.020 A 378 GLY C C 13 171.976 0.3 A 378 GLY CA C 13 47.251 0.3 A 378 GLY N N 15 103.446 0.3 A 379 VAL H H 1 9.224 0.020 A 379 VAL HA H 1 4.164 0.020 A 379 VAL C C 13 172.847 0.3 A 379 VAL CA C 13 60.477 0.3 A 379 VAL N N 15 130.348 0.3 A 380 CYS H H 1 9.398 0.020 A 380 CYS C C 13 173.630 0.3 A 380 CYS CA C 13 55.429 0.3 A 380 CYS N N 15 122.658 0.3 A 381 ALA H H 1 9.478 0.020 A 381 ALA HA H 1 5.049 0.020 A 381 ALA C C 13 176.479 0.3 A 381 ALA CA C 13 52.400 0.3 A 381 ALA N N 15 127.998 0.3 A 382 GLY H H 1 8.194 0.020 A 382 GLY C C 13 173.580 0.3 A 382 GLY CA C 13 43.212 0.3 A 382 GLY N N 15 108.533 0.3 A 383 PHE H H 1 8.290 0.020 A 383 PHE HA H 1 4.536 0.020 A 383 PHE C C 13 178.079 0.3 A 383 PHE CA C 13 56.627 0.3 A 383 PHE N N 15 116.476 0.3 A 394 ASN H H 1 6.912 0.020 A 394 ASN HA H 1 4.715 0.020 A 394 ASN C C 13 173.835 0.3 A 394 ASN CA C 13 51.929 0.3 A 394 ASN N N 15 112.033 0.3 A 395 GLU H H 1 7.354 0.020 A 395 GLU C C 13 175.574 0.3 A 395 GLU CA C 13 56.808 0.3 A 395 GLU N N 15 117.585 0.3 A 396 ASN H H 1 8.082 0.020 A 396 ASN HA H 1 4.536 0.020 A 396 ASN C C 13 173.441 0.3 A 396 ASN CA C 13 50.448 0.3 A 396 ASN N N 15 118.664 0.3 A 397 TYR H H 1 6.101 0.020 A 397 TYR HA H 1 4.605 0.020 A 397 TYR C C 13 173.186 0.3 A 397 TYR CA C 13 55.530 0.3 A 397 TYR N N 15 117.301 0.3 A 398 GLN H H 1 6.115 0.020 A 398 GLN C C 13 175.064 0.3 A 398 GLN CA C 13 53.241 0.3 A 398 GLN N N 15 114.934 0.3 A 400 LYS H H 1 10.775 0.020 A 400 LYS HA H 1 4.068 0.020 A 400 LYS C C 13 177.244 0.3 A 400 LYS CA C 13 58.289 0.3 A 400 LYS N N 15 120.723 0.3 A 401 TYR H H 1 7.647 0.020 A 401 TYR HA H 1 3.612 0.020 A 401 TYR C C 13 175.853 0.3 A 401 TYR CA C 13 53.847 0.3 A 401 TYR N N 15 120.182 0.3 A 402 GLY H H 1 8.057 0.020 A 402 GLY HAy H 1 3.768 0.020 A 402 GLY HAx H 1 3.055 0.020 A 402 GLY C C 13 171.679 0.3 A 402 GLY CA C 13 45.972 0.3 A 402 GLY N N 15 107.764 0.3 A 403 TYR H H 1 6.585 0.020 A 403 TYR C C 13 173.013 0.3 A 403 TYR CA C 13 57.515 0.3 A 403 TYR N N 15 115.659 0.3 A 404 TRP H H 1 8.420 0.020 A 404 TRP C C 13 175.405 0.3 A 404 TRP CA C 13 57.650 0.3 A 404 TRP N N 15 125.437 0.3 A 405 VAL H H 1 9.825 0.020 A 405 VAL C C 13 174.368 0.3 A 405 VAL CA C 13 58.525 0.3 A 405 VAL N N 15 116.317 0.3 A 406 ILE H H 1 8.268 0.020 A 406 ILE C C 13 174.879 0.3 A 406 ILE CA C 13 58.929 0.3 A 406 ILE N N 15 110.464 0.3 A 407 GLY H H 1 9.115 0.020 A 407 GLY HA2 H 1 3.700 0.020 A 407 GLY HA3 H 1 3.700 0.020 A 407 GLY C C 13 169.418 0.3 A 407 GLY CA C 13 45.770 0.3 A 407 GLY N N 15 105.424 0.3 A 408 LEU H H 1 7.892 0.020 A 408 LEU C C 13 176.224 0.3 A 408 LEU CA C 13 52.265 0.3 A 408 LEU N N 15 118.628 0.3 A 409 GLN H H 1 8.375 0.020 A 409 GLN HA H 1 4.233 0.020 A 409 GLN C C 13 173.000 0.3 A 409 GLN CA C 13 54.284 0.3 A 409 GLN N N 15 123.541 0.3 A 410 GLU H H 1 8.864 0.020 A 410 GLU C C 13 176.800 0.3 A 410 GLU CA C 13 56.809 0.3 A 410 GLU N N 15 117.179 0.3 A 414 TYR H H 1 9.145 0.020 A 414 TYR HA H 1 5.192 0.020 A 414 TYR C C 13 176.827 0.3 A 414 TYR CA C 13 57.212 0.3 A 414 TYR N N 15 128.783 0.3 A 415 SER H H 1 9.192 0.020 A 415 SER HA H 1 5.049 0.020 A 415 SER C C 13 170.913 0.3 A 415 SER CA C 13 57.482 0.3 A 415 SER N N 15 117.388 0.3 A 416 VAL H H 1 8.761 0.020 A 416 VAL C C 13 172.653 0.3 A 416 VAL CA C 13 59.703 0.3 A 416 VAL N N 15 119.557 0.3 A 417 PHE H H 1 7.150 0.020 A 417 PHE HA H 1 4.267 0.020 A 417 PHE C C 13 174.925 0.3 A 417 PHE CA C 13 58.458 0.3 A 417 PHE N N 15 127.341 0.3 A 418 GLN H H 1 8.693 0.020 A 418 GLN HA H 1 4.125 0.020 A 418 GLN C C 13 176.038 0.3 A 418 GLN CA C 13 53.679 0.3 A 418 GLN N N 15 122.834 0.3 A 419 ASP H H 1 8.425 0.020 A 419 ASP HA H 1 4.964 0.020 A 419 ASP C C 13 178.218 0.3 A 419 ASP CA C 13 54.991 0.3 A 419 ASP N N 15 119.994 0.3 A 420 GLY H H 1 8.112 0.020 A 420 GLY HAy H 1 4.033 0.020 A 420 GLY HAx H 1 3.763 0.020 A 420 GLY C C 13 174.415 0.3 A 420 GLY CA C 13 44.735 0.3 A 420 GLY N N 15 107.499 0.3 A 421 SER H H 1 8.016 0.020 A 421 SER C C 13 176.177 0.3 A 421 SER CA C 13 57.515 0.3 A 421 SER N N 15 115.128 0.3 A 426 PHE H H 1 7.817 0.020 A 426 PHE HA H 1 4.525 0.020 A 426 PHE C C 13 173.511 0.3 A 426 PHE CA C 13 56.707 0.3 A 426 PHE N N 15 115.968 0.3 A 427 ALA H H 1 7.451 0.020 A 427 ALA HA H 1 4.219 0.020 A 427 ALA C C 13 173.835 0.3 A 427 ALA CA C 13 48.933 0.3 A 427 ALA N N 15 124.435 0.3 A 429 PHE H H 1 8.009 0.020 A 429 PHE HA H 1 4.795 0.020 A 429 PHE C C 13 173.232 0.3 A 429 PHE CA C 13 55.556 0.3 A 429 PHE N N 15 122.819 0.3 A 430 ILE H H 1 8.069 0.020 A 430 ILE HA H 1 3.992 0.020 A 430 ILE C C 13 175.459 0.3 A 430 ILE CA C 13 60.443 0.3 A 430 ILE N N 15 127.916 0.3 A 431 VAL H H 1 8.332 0.020 A 431 VAL HA H 1 4.261 0.020 A 431 VAL C C 13 173.580 0.3 A 431 VAL CA C 13 58.828 0.3 A 431 VAL N N 15 131.283 0.3 A 434 SER H H 1 8.546 0.020 A 434 SER C C 13 174.529 0.3 A 434 SER N N 15 121.965 0.3 A 438 CYS H H 1 8.557 0.020 A 438 CYS C C 13 173.441 0.3 A 438 CYS CA C 13 58.256 0.3 A 438 CYS N N 15 126.863 0.3 A 440 ASP H H 1 9.027 0.020 A 440 ASP HA H 1 4.550 0.020 A 440 ASP C C 13 175.505 0.3 A 440 ASP CA C 13 55.227 0.3 A 440 ASP N N 15 123.283 0.3 A 441 ARG H H 1 6.962 0.020 A 441 ARG HA H 1 4.316 0.020 A 441 ARG C C 13 173.858 0.3 A 441 ARG CA C 13 54.486 0.3 A 441 ARG N N 15 116.407 0.3 A 442 VAL H H 1 8.689 0.020 A 442 VAL C C 13 174.967 0.3 A 442 VAL CA C 13 60.174 0.3 A 442 VAL N N 15 123.155 0.3 A 443 GLY H H 1 9.100 0.020 A 443 GLY HA2 H 1 3.600 0.020 A 443 GLY HA3 H 1 3.600 0.020 A 443 GLY C C 13 171.584 0.3 A 443 GLY CA C 13 44.827 0.3 A 443 GLY N N 15 114.213 0.3 A 444 VAL H H 1 8.485 0.020 A 444 VAL HA H 1 4.123 0.020 A 444 VAL C C 13 171.856 0.3 A 444 VAL CA C 13 60.712 0.3 A 444 VAL N N 15 126.435 0.3 A 445 PHE H H 1 8.441 0.020 A 445 PHE HA H 1 4.580 0.020 A 445 PHE C C 13 174.598 0.3 A 445 PHE CA C 13 53.174 0.3 A 445 PHE N N 15 122.110 0.3 A 446 VAL H H 1 9.139 0.020 A 446 VAL HA H 1 4.275 0.020 A 446 VAL C C 13 172.086 0.3 A 446 VAL CA C 13 59.837 0.3 A 446 VAL N N 15 130.057 0.3 A 447 ASP H H 1 7.608 0.020 A 447 ASP HA H 1 4.491 0.020 A 447 ASP C C 13 176.456 0.3 A 447 ASP CA C 13 51.794 0.3 A 447 ASP N N 15 124.791 0.3 A 448 TYR H H 1 8.778 0.020 A 448 TYR HA H 1 3.793 0.020 A 448 TYR C C 13 177.894 0.3 A 448 TYR CA C 13 61.688 0.3 A 448 TYR N N 15 125.168 0.3 A 449 GLU H H 1 8.003 0.020 A 449 GLU HA H 1 3.967 0.020 A 449 GLU C C 13 178.520 0.3 A 449 GLU CA C 13 60.578 0.3 A 449 GLU N N 15 116.788 0.3 A 450 ALA H H 1 7.695 0.020 A 450 ALA HA H 1 4.026 0.020 A 450 ALA C C 13 176.664 0.3 A 450 ALA CA C 13 51.895 0.3 A 450 ALA N N 15 119.184 0.3 A 451 CYS H H 1 7.880 0.020 A 451 CYS C C 13 173.047 0.3 A 451 CYS CA C 13 59.063 0.3 A 451 CYS N N 15 112.485 0.3 A 452 THR H H 1 7.623 0.020 A 452 THR C C 13 173.335 0.3 A 452 THR CA C 13 58.727 0.3 A 452 THR N N 15 106.985 0.3 A 453 VAL H H 1 7.900 0.020 A 453 VAL C C 13 174.741 0.3 A 453 VAL CA C 13 61.756 0.3 A 453 VAL N N 15 119.085 0.3 A 454 SER H H 1 9.034 0.020 A 454 SER C C 13 170.888 0.3 A 454 SER CA C 13 57.482 0.3 A 454 SER N N 15 121.792 0.3 A 455 PHE H H 1 8.076 0.020 A 455 PHE C C 13 175.064 0.3 A 455 PHE CA C 13 55.361 0.3 A 455 PHE N N 15 117.889 0.3 A 456 PHE H H 1 10.023 0.020 A 456 PHE C C 13 175.018 0.3 A 456 PHE CA C 13 56.808 0.3 A 456 PHE N N 15 121.297 0.3 A 457 ASN H H 1 9.646 0.020 A 457 ASN HA H 1 4.591 0.020 A 457 ASN C C 13 175.157 0.3 A 457 ASN CA C 13 51.659 0.3 A 457 ASN N N 15 120.535 0.3 A 458 ILE H H 1 7.792 0.020 A 458 ILE C C 13 176.548 0.3 A 458 ILE CA C 13 62.698 0.3 A 458 ILE N N 15 124.615 0.3 A 459 THR H H 1 7.382 0.020 A 459 THR HA H 1 4.004 0.020 A 459 THR C C 13 173.719 0.3 A 459 THR CA C 13 64.549 0.3 A 459 THR N N 15 114.704 0.3 A 460 ASN H H 1 7.079 0.020 A 460 ASN HA H 1 4.770 0.020 A 460 ASN C C 13 173.835 0.3 A 460 ASN CA C 13 49.674 0.3 A 460 ASN N N 15 119.172 0.3 A 461 HIS H H 1 7.350 0.020 A 461 HIS HA H 1 3.942 0.020 A 461 HIS C C 13 174.114 0.3 A 461 HIS CA C 13 57.313 0.3 A 461 HIS N N 15 111.334 0.3 A 462 GLY H H 1 7.818 0.020 A 462 GLY HA2 H 1 3.840 0.020 A 462 GLY HA3 H 1 3.840 0.020 A 462 GLY C C 13 173.603 0.3 A 462 GLY CA C 13 47.486 0.3 A 462 GLY N N 15 105.400 0.3 A 463 PHE H H 1 7.626 0.020 A 463 PHE HA H 1 4.423 0.020 A 463 PHE C C 13 176.502 0.3 A 463 PHE CA C 13 57.549 0.3 A 463 PHE N N 15 120.249 0.3 A 464 LEU H H 1 8.561 0.020 A 464 LEU C C 13 176.780 0.3 A 464 LEU CA C 13 56.068 0.3 A 464 LEU N N 15 125.969 0.3 A 465 ILE H H 1 9.330 0.020 A 465 ILE C C 13 175.528 0.3 A 465 ILE CA C 13 63.169 0.3 A 465 ILE N N 15 126.876 0.3 A 466 TYR H H 1 7.212 0.020 A 466 TYR HA H 1 4.068 0.020 A 466 TYR C C 13 171.006 0.3 A 466 TYR CA C 13 59.097 0.3 A 466 TYR N N 15 115.047 0.3 A 467 LYS H H 1 6.811 0.020 A 467 LYS C C 13 175.273 0.3 A 467 LYS CA C 13 54.520 0.3 A 467 LYS N N 15 127.911 0.3 A 468 PHE H H 1 9.651 0.020 A 468 PHE HA H 1 4.632 0.020 A 468 PHE C C 13 175.336 0.3 A 468 PHE CA C 13 58.289 0.3 A 468 PHE N N 15 126.383 0.3 A 469 SER H H 1 8.485 0.020 A 469 SER HA H 1 4.837 0.020 A 469 SER C C 13 172.861 0.3 A 469 SER CA C 13 56.707 0.3 A 469 SER N N 15 115.506 0.3 A 470 GLN H H 1 9.298 0.020 A 470 GLN HA H 1 3.629 0.020 A 470 GLN C C 13 176.015 0.3 A 470 GLN CA C 13 56.472 0.3 A 470 GLN N N 15 117.133 0.3 A 471 CYS H H 1 7.876 0.020 A 471 CYS C C 13 175.899 0.3 A 471 CYS CA C 13 60.039 0.3 A 471 CYS N N 15 116.032 0.3 A 472 SER H H 1 8.561 0.020 A 472 SER HA H 1 4.194 0.020 A 472 SER C C 13 174.392 0.3 A 472 SER CA C 13 56.337 0.3 A 472 SER N N 15 118.074 0.3 A 473 PHE H H 1 7.275 0.020 A 473 PHE HA H 1 4.825 0.020 A 473 PHE C C 13 175.157 0.3 A 473 PHE CA C 13 52.534 0.3 A 473 PHE N N 15 125.605 0.3 A 477 VAL H H 1 7.959 0.020 A 477 VAL C C 13 173.279 0.3 A 477 VAL CA C 13 58.626 0.3 A 477 VAL N N 15 111.123 0.3 A 478 PHE H H 1 8.774 0.020 A 478 PHE CA C 13 54.957 0.3 A 478 PHE N N 15 114.592 0.3 A 480 TYR H H 1 8.356 0.020 A 480 TYR HA H 1 5.142 0.020 A 480 TYR C C 13 174.693 0.3 A 480 TYR CA C 13 57.078 0.3 A 480 TYR N N 15 121.836 0.3 A 481 LEU H H 1 8.261 0.020 A 481 LEU HA H 1 4.605 0.020 A 481 LEU C C 13 174.137 0.3 A 481 LEU CA C 13 55.563 0.3 A 481 LEU N N 15 129.065 0.3 A 482 ASN H H 1 8.007 0.020 A 482 ASN CA C 13 49.505 0.3 A 482 ASN N N 15 114.217 0.3 A 487 THR H H 1 8.265 0.020 A 487 THR HA H 1 4.044 0.020 A 487 THR C C 13 174.206 0.3 A 487 THR CA C 13 63.203 0.3 A 487 THR N N 15 121.563 0.3 A 488 VAL H H 1 8.737 0.020 A 488 VAL C C 13 174.832 0.3 A 488 VAL CA C 13 61.419 0.3 A 488 VAL N N 15 129.507 0.3 A 490 MET H H 1 8.545 0.020 A 490 MET HA H 1 5.073 0.020 A 490 MET C C 13 175.180 0.3 A 490 MET CA C 13 53.712 0.3 A 490 MET N N 15 116.897 0.3 A 491 THR H H 1 8.312 0.020 A 491 THR HA H 1 4.977 0.020 A 491 THR C C 13 173.981 0.3 A 491 THR CA C 13 62.058 0.3 A 491 THR N N 15 117.791 0.3 A 492 LEU H H 1 9.048 0.020 A 492 LEU HA H 1 4.756 0.020 A 492 LEU C C 13 176.131 0.3 A 492 LEU CA C 13 55.294 0.3 A 492 LEU N N 15 129.237 0.3 A 493 CYS H H 1 8.609 0.020 A 493 CYS HA H 1 4.577 0.020 A 493 CYS C C 13 174.531 0.3 A 493 CYS CA C 13 58.188 0.3 A 493 CYS N N 15 122.012 0.3 A 494 SER H H 1 8.665 0.020 A 494 SER C C 13 171.632 0.3 A 494 SER CA C 13 56.909 0.3 A 494 SER N N 15 120.249 0.3 A 496 SER H H 1 7.052 0.020 A 496 SER HA H 1 4.161 0.020 A 496 SER C C 13 173.279 0.3 A 496 SER CA C 13 57.751 0.3 A 496 SER N N 15 115.376 0.3 A 497 SER H H 1 7.725 0.020 A 497 SER C C 13 178.543 0.3 A 497 SER CA C 13 59.871 0.3 A 497 SER N N 15 122.837 0.3 stop_ save_ save_CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_2 _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 A 326 ASN HA A 327 PRO HD2 1.0 1.8 3.3 2 1 A 326 ASN HA A 327 PRO HD3 1.0 1.8 3.3 3 2 A 327 PRO HA A 327 PRO HBy 1.0 1.8 5.0 4 2 A 327 PRO HA A 327 PRO HBx 1.0 1.8 5.0 5 3 A 327 PRO HA A 327 PRO HBy 1.0 1.8 5.0 6 3 A 327 PRO HA A 327 PRO HBx 1.0 1.8 5.0 7 4 A 327 PRO HA A 327 PRO HG2 1.0 1.8 6.0 8 4 A 327 PRO HA A 327 PRO HG3 1.0 1.8 6.0 9 5 A 327 PRO HA A 327 PRO HD2 1.0 1.8 6.0 10 5 A 327 PRO HD3 A 327 PRO HA 1.0 1.8 6.0 11 6 A 327 PRO HA A 328 GLN H 1.0 1.8 5.0 12 7 A 327 PRO HA A 329 ILE HA 1.0 1.8 6.0 13 8 A 327 PRO HBy A 327 PRO HG2 1.0 1.8 5.0 14 8 A 327 PRO HBx A 327 PRO HG2 1.0 1.8 5.0 15 8 A 327 PRO HG3 A 327 PRO HBy 1.0 1.8 5.0 16 8 A 327 PRO HBx A 327 PRO HG3 1.0 1.8 5.0 17 9 A 327 PRO HBy A 327 PRO HG2 1.0 1.8 5.0 18 9 A 327 PRO HBx A 327 PRO HG2 1.0 1.8 5.0 19 9 A 327 PRO HG3 A 327 PRO HBy 1.0 1.8 5.0 20 9 A 327 PRO HBx A 327 PRO HG3 1.0 1.8 5.0 21 10 A 327 PRO HBy A 327 PRO HD2 1.0 1.8 6.0 22 10 A 327 PRO HBx A 327 PRO HD2 1.0 1.8 6.0 23 10 A 327 PRO HD3 A 327 PRO HBy 1.0 1.8 6.0 24 10 A 327 PRO HD3 A 327 PRO HBx 1.0 1.8 6.0 25 11 A 327 PRO HBx A 328 GLN HBy 1.0 1.8 5.0 26 11 A 327 PRO HBy A 328 GLN HBy 1.0 1.8 5.0 27 11 A 328 GLN HBx A 327 PRO HBy 1.0 1.8 5.0 28 11 A 327 PRO HBx A 328 GLN HBx 1.0 1.8 5.0 29 12 A 327 PRO HBx A 328 GLN HBy 1.0 1.8 5.0 30 12 A 327 PRO HBy A 328 GLN HBy 1.0 1.8 5.0 31 12 A 328 GLN HBx A 327 PRO HBy 1.0 1.8 5.0 32 12 A 327 PRO HBx A 328 GLN HBx 1.0 1.8 5.0 33 13 A 328 GLN H A 327 PRO HBy 1.0 1.8 3.3 34 13 A 327 PRO HBx A 328 GLN H 1.0 1.8 3.3 35 14 A 328 GLN H A 327 PRO HD2 1.0 1.8 6.0 36 14 A 327 PRO HD3 A 328 GLN H 1.0 1.8 6.0 37 15 A 328 GLN HA A 328 GLN HBy 1.0 1.8 5.0 38 15 A 328 GLN HBx A 328 GLN HA 1.0 1.8 5.0 39 16 A 328 GLN HA A 328 GLN HBy 1.0 1.8 5.0 40 16 A 328 GLN HBx A 328 GLN HA 1.0 1.8 5.0 41 17 A 328 GLN HA A 328 GLN HG2 1.0 1.8 6.0 42 17 A 328 GLN HA A 328 GLN HG3 1.0 1.8 6.0 43 18 A 328 GLN H A 328 GLN HA 1.0 1.8 5.0 44 19 A 328 GLN HA A 329 ILE H 1.0 1.8 5.0 45 20 A 328 GLN HBx A 328 GLN HG2 1.0 1.8 3.3 46 20 A 328 GLN HBy A 328 GLN HG2 1.0 1.8 3.3 47 20 A 328 GLN HG3 A 328 GLN HBy 1.0 1.8 3.3 48 20 A 328 GLN HBx A 328 GLN HG3 1.0 1.8 3.3 49 21 A 328 GLN H A 328 GLN HBy 1.0 1.8 3.3 50 21 A 328 GLN H A 328 GLN HBx 1.0 1.8 3.3 51 22 A 329 ILE HA A 328 GLN HBy 1.0 1.8 6.0 52 22 A 329 ILE HA A 328 GLN HBx 1.0 1.8 6.0 53 23 A 329 ILE HG2% A 328 GLN HBy 1.0 1.8 6.0 54 23 A 328 GLN HBx A 329 ILE HG2% 1.0 1.8 6.0 55 24 A 329 ILE HD1% A 328 GLN HBy 1.0 1.8 6.0 56 24 A 328 GLN HBx A 329 ILE HD1% 1.0 1.8 6.0 57 25 A 329 ILE H A 328 GLN HBy 1.0 1.8 6.0 58 25 A 328 GLN HBx A 329 ILE H 1.0 1.8 6.0 59 26 A 328 GLN HBx A 328 GLN HG2 1.0 1.8 3.3 60 26 A 328 GLN HBy A 328 GLN HG2 1.0 1.8 3.3 61 26 A 328 GLN HG3 A 328 GLN HBy 1.0 1.8 3.3 62 26 A 328 GLN HBx A 328 GLN HG3 1.0 1.8 3.3 63 27 A 328 GLN H A 328 GLN HBy 1.0 1.8 6.0 64 27 A 328 GLN H A 328 GLN HBx 1.0 1.8 6.0 65 28 A 329 ILE HA A 328 GLN HBy 1.0 1.8 6.0 66 28 A 329 ILE HA A 328 GLN HBx 1.0 1.8 6.0 67 29 A 329 ILE HG2% A 328 GLN HBy 1.0 1.8 6.0 68 29 A 328 GLN HBx A 329 ILE HG2% 1.0 1.8 6.0 69 30 A 329 ILE HD1% A 328 GLN HBy 1.0 1.8 6.0 70 30 A 328 GLN HBx A 329 ILE HD1% 1.0 1.8 6.0 71 31 A 329 ILE H A 328 GLN HBy 1.0 1.8 6.0 72 31 A 328 GLN HBx A 329 ILE H 1.0 1.8 6.0 73 32 A 328 GLN H A 328 GLN HG2 1.0 1.8 3.3 74 32 A 328 GLN H A 328 GLN HG3 1.0 1.8 3.3 75 33 A 329 ILE H A 328 GLN HG2 1.0 1.8 6.0 76 33 A 328 GLN HG3 A 329 ILE H 1.0 1.8 6.0 77 34 A 328 GLN H A 329 ILE HD1% 1.0 1.8 6.0 78 35 A 328 GLN H A 329 ILE H 1.0 1.8 6.0 79 36 A 328 GLN H A 331 TYR H 1.0 1.8 5.0 80 37 A 329 ILE HA A 329 ILE HB 1.0 1.8 5.0 81 38 A 329 ILE HA A 329 ILE HG2% 1.0 1.8 6.0 82 39 A 329 ILE HA A 329 ILE HG12 1.0 1.8 6.0 83 39 A 329 ILE HA A 329 ILE HG1y 1.0 1.8 6.0 84 40 A 329 ILE HA A 329 ILE H 1.0 1.8 6.0 85 41 A 329 ILE HA A 330 MET HB2 1.0 1.8 6.0 86 41 A 329 ILE HA A 330 MET HB3 1.0 1.8 6.0 87 42 A 329 ILE HA A 330 MET HG2 1.0 1.8 6.0 88 42 A 329 ILE HA A 330 MET HG3 1.0 1.8 6.0 89 43 A 329 ILE HA A 330 MET H 1.0 1.8 5.0 90 44 A 329 ILE HA A 332 GLN HG2 1.0 1.8 6.0 91 44 A 329 ILE HA A 332 GLN HG3 1.0 1.8 6.0 92 45 A 329 ILE HA A 333 ALA H 1.0 1.8 5.0 93 46 A 329 ILE HG2% A 329 ILE HB 1.0 1.8 5.0 94 47 A 329 ILE HB A 329 ILE HG12 1.0 1.8 5.0 95 47 A 329 ILE HB A 329 ILE HG1y 1.0 1.8 5.0 96 48 A 329 ILE HD1% A 329 ILE HB 1.0 1.8 3.3 97 49 A 329 ILE H A 329 ILE HB 1.0 1.8 6.0 98 50 A 329 ILE HG2% A 329 ILE HD1% 1.0 1.8 6.0 99 51 A 329 ILE H A 329 ILE HG2% 1.0 1.8 6.0 100 52 A 329 ILE HG2% A 331 TYR HA 1.0 1.8 6.0 101 53 A 329 ILE HG2% A 329 ILE HG12 1.0 1.8 3.3 102 53 A 329 ILE HG2% A 329 ILE HG1y 1.0 1.8 3.3 103 54 A 329 ILE HD1% A 329 ILE HG12 1.0 1.8 3.3 104 54 A 329 ILE HD1% A 329 ILE HG1y 1.0 1.8 3.3 105 55 A 338 PHE HA A 329 ILE HG12 1.0 1.8 6.0 106 55 A 329 ILE HG1y A 338 PHE HA 1.0 1.8 6.0 107 56 A 329 ILE H A 329 ILE HG12 1.0 1.8 6.0 108 56 A 329 ILE H A 329 ILE HG1y 1.0 1.8 6.0 109 57 A 329 ILE HG1y A 332 GLN HG2 1.0 1.8 6.0 110 57 A 329 ILE HG12 A 332 GLN HG2 1.0 1.8 6.0 111 57 A 332 GLN HG3 A 329 ILE HG12 1.0 1.8 6.0 112 57 A 329 ILE HG1y A 332 GLN HG3 1.0 1.8 6.0 113 58 A 332 GLN H A 329 ILE HG12 1.0 1.8 6.0 114 58 A 329 ILE HG1y A 332 GLN H 1.0 1.8 6.0 115 59 A 329 ILE HG2% A 330 MET HB2 1.0 1.8 6.0 116 59 A 329 ILE HG2% A 330 MET HB3 1.0 1.8 6.0 117 60 A 329 ILE HG2% A 331 TYR H 1.0 1.8 6.0 118 61 A 329 ILE HG2% A 332 GLN H 1.0 1.8 6.0 119 62 A 329 ILE H A 329 ILE HD1% 1.0 1.8 6.0 120 63 A 329 ILE HD1% A 330 MET HA 1.0 1.8 5.0 121 64 A 329 ILE HD1% A 330 MET HB2 1.0 1.8 5.0 122 64 A 329 ILE HD1% A 330 MET HB3 1.0 1.8 5.0 123 65 A 329 ILE HD1% A 331 TYR H 1.0 1.8 5.0 124 66 A 329 ILE HD1% A 332 GLN HA 1.0 1.8 6.0 125 67 A 329 ILE HD1% A 332 GLN HBy 1.0 1.8 6.0 126 67 A 329 ILE HD1% A 332 GLN HBx 1.0 1.8 6.0 127 68 A 329 ILE HD1% A 332 GLN H 1.0 1.8 6.0 128 69 A 329 ILE H A 330 MET HB2 1.0 1.8 6.0 129 69 A 329 ILE H A 330 MET HB3 1.0 1.8 6.0 130 70 A 329 ILE H A 330 MET H 1.0 1.8 6.0 131 71 A 329 ILE H A 331 TYR HB2 1.0 1.8 6.0 132 71 A 329 ILE H A 331 TYR HB3 1.0 1.8 6.0 133 72 A 330 MET HA A 330 MET HB2 1.0 1.8 5.0 134 72 A 330 MET HB3 A 330 MET HA 1.0 1.8 5.0 135 73 A 330 MET HA A 330 MET HG2 1.0 1.8 6.0 136 73 A 330 MET HG3 A 330 MET HA 1.0 1.8 6.0 137 74 A 330 MET HA A 331 TYR HD% 1.0 1.8 6.0 138 75 A 331 TYR H A 330 MET HA 1.0 1.8 5.0 139 76 A 330 MET HB2 A 330 MET HG2 1.0 1.8 3.3 140 76 A 330 MET HB3 A 330 MET HG2 1.0 1.8 3.3 141 76 A 330 MET HG3 A 330 MET HB2 1.0 1.8 3.3 142 76 A 330 MET HB3 A 330 MET HG3 1.0 1.8 3.3 143 77 A 331 TYR HA A 330 MET HB2 1.0 1.8 6.0 144 77 A 330 MET HB3 A 331 TYR HA 1.0 1.8 6.0 145 78 A 331 TYR H A 330 MET HB2 1.0 1.8 5.0 146 78 A 331 TYR H A 330 MET HB3 1.0 1.8 5.0 147 79 A 330 MET HB2 A 332 GLN HBy 1.0 1.8 6.0 148 79 A 330 MET HB3 A 332 GLN HBy 1.0 1.8 6.0 149 79 A 332 GLN HBx A 330 MET HB2 1.0 1.8 6.0 150 79 A 330 MET HB3 A 332 GLN HBx 1.0 1.8 6.0 151 80 A 338 PHE HA A 330 MET HB2 1.0 1.8 6.0 152 80 A 330 MET HB3 A 338 PHE HA 1.0 1.8 6.0 153 81 A 331 TYR H A 330 MET HG2 1.0 1.8 6.0 154 81 A 331 TYR H A 330 MET HG3 1.0 1.8 6.0 155 82 A 330 MET HG3 A 332 GLN HBy 1.0 1.8 3.3 156 82 A 330 MET HG2 A 332 GLN HBy 1.0 1.8 3.3 157 82 A 332 GLN HBx A 330 MET HG2 1.0 1.8 3.3 158 82 A 330 MET HG3 A 332 GLN HBx 1.0 1.8 3.3 159 83 A 332 GLN H A 330 MET HG2 1.0 1.8 6.0 160 83 A 330 MET HG3 A 332 GLN H 1.0 1.8 6.0 161 84 A 331 TYR H A 330 MET H 1.0 1.8 6.0 162 85 A 330 MET H A 332 GLN H 1.0 1.8 5.0 163 86 A 331 TYR HA A 331 TYR HB2 1.0 1.8 3.3 164 86 A 331 TYR HA A 331 TYR HB3 1.0 1.8 3.3 165 87 A 331 TYR HA A 331 TYR HD% 1.0 1.8 5.0 166 88 A 331 TYR HA A 332 GLN HA 1.0 1.8 6.0 167 89 A 331 TYR HA A 332 GLN H 1.0 1.8 5.0 168 90 A 331 TYR HD% A 331 TYR HB2 1.0 1.8 6.0 169 90 A 331 TYR HB3 A 331 TYR HD% 1.0 1.8 6.0 170 91 A 331 TYR H A 331 TYR HB2 1.0 1.8 5.0 171 91 A 331 TYR H A 331 TYR HB3 1.0 1.8 5.0 172 92 A 331 TYR H A 331 TYR HD% 1.0 1.8 5.0 173 93 A 332 GLN H A 331 TYR HD% 1.0 1.8 6.0 174 94 A 332 GLN HA A 332 GLN HBy 1.0 1.8 6.0 175 94 A 332 GLN HA A 332 GLN HBx 1.0 1.8 6.0 176 95 A 332 GLN HA A 332 GLN HBy 1.0 1.8 3.3 177 95 A 332 GLN HA A 332 GLN HBx 1.0 1.8 3.3 178 96 A 332 GLN HA A 332 GLN HG2 1.0 1.8 5.0 179 96 A 332 GLN HG3 A 332 GLN HA 1.0 1.8 5.0 180 97 A 332 GLN HA A 333 ALA HB% 1.0 1.8 6.0 181 98 A 333 ALA H A 332 GLN HA 1.0 1.8 3.3 182 99 A 332 GLN HA A 334 PRO HA 1.0 1.8 6.0 183 100 A 332 GLN HBx A 332 GLN HG2 1.0 1.8 3.3 184 100 A 332 GLN HBy A 332 GLN HG2 1.0 1.8 3.3 185 100 A 332 GLN HG3 A 332 GLN HBy 1.0 1.8 3.3 186 100 A 332 GLN HG3 A 332 GLN HBx 1.0 1.8 3.3 187 101 A 333 ALA H A 332 GLN HBy 1.0 1.8 5.0 188 101 A 333 ALA H A 332 GLN HBx 1.0 1.8 5.0 189 102 A 332 GLN HBx A 332 GLN HG2 1.0 1.8 3.3 190 102 A 332 GLN HBy A 332 GLN HG2 1.0 1.8 3.3 191 102 A 332 GLN HG3 A 332 GLN HBy 1.0 1.8 3.3 192 102 A 332 GLN HG3 A 332 GLN HBx 1.0 1.8 3.3 193 103 A 333 ALA H A 332 GLN HBy 1.0 1.8 5.0 194 103 A 333 ALA H A 332 GLN HBx 1.0 1.8 5.0 195 104 A 333 ALA H A 332 GLN HG2 1.0 1.8 5.0 196 104 A 332 GLN HG3 A 333 ALA H 1.0 1.8 5.0 197 105 A 337 LEU HA A 332 GLN HG2 1.0 1.8 6.0 198 105 A 332 GLN HG3 A 337 LEU HA 1.0 1.8 6.0 199 106 A 333 ALA H A 332 GLN H 1.0 1.8 5.0 200 107 A 332 GLN H A 337 LEU HA 1.0 1.8 6.0 201 108 A 333 ALA HB% A 333 ALA HA 1.0 1.8 3.3 202 109 A 333 ALA H A 333 ALA HA 1.0 1.8 5.0 203 110 A 333 ALA HA A 334 PRO HGy 1.0 1.8 6.0 204 110 A 333 ALA HA A 334 PRO HGx 1.0 1.8 6.0 205 111 A 333 ALA HA A 334 PRO HDy 1.0 1.8 3.3 206 111 A 333 ALA HA A 334 PRO HDx 1.0 1.8 3.3 207 112 A 333 ALA HA A 334 PRO HDy 1.0 1.8 3.3 208 112 A 333 ALA HA A 334 PRO HDx 1.0 1.8 3.3 209 113 A 333 ALA H A 333 ALA HB% 1.0 1.8 3.3 210 114 A 333 ALA HB% A 334 PRO HDy 1.0 1.8 5.0 211 114 A 333 ALA HB% A 334 PRO HDx 1.0 1.8 5.0 212 115 A 333 ALA HB% A 334 PRO HDy 1.0 1.8 6.0 213 115 A 333 ALA HB% A 334 PRO HDx 1.0 1.8 6.0 214 116 A 333 ALA HB% A 336 THR HB 1.0 1.8 6.0 215 117 A 333 ALA H A 334 PRO HDy 1.0 1.8 5.0 216 117 A 333 ALA H A 334 PRO HDx 1.0 1.8 5.0 217 118 A 333 ALA H A 334 PRO HDy 1.0 1.8 5.0 218 118 A 333 ALA H A 334 PRO HDx 1.0 1.8 5.0 219 119 A 334 PRO HA A 334 PRO HBy 1.0 1.8 3.3 220 119 A 334 PRO HA A 334 PRO HBx 1.0 1.8 3.3 221 120 A 334 PRO HA A 334 PRO HBy 1.0 1.8 3.3 222 120 A 334 PRO HA A 334 PRO HBx 1.0 1.8 3.3 223 121 A 334 PRO HA A 334 PRO HDy 1.0 1.8 6.0 224 121 A 334 PRO HA A 334 PRO HDx 1.0 1.8 6.0 225 122 A 334 PRO HA A 335 GLY H 1.0 1.8 6.0 226 123 A 334 PRO HA A 336 THR H 1.0 1.8 5.0 227 124 A 340 PHE H A 334 PRO HBy 1.0 2.8 6.0 228 124 A 334 PRO HBx A 340 PHE H 1.0 2.8 6.0 229 125 A 334 PRO HDx A 335 GLY HAy 1.0 1.8 6.0 230 125 A 334 PRO HDy A 335 GLY HAy 1.0 1.8 6.0 231 125 A 335 GLY HAx A 334 PRO HDy 1.0 1.8 6.0 232 125 A 334 PRO HDx A 335 GLY HAx 1.0 1.8 6.0 233 126 A 334 PRO HDy A 335 GLY HAy 1.0 1.8 6.0 234 126 A 335 GLY HAx A 334 PRO HDy 1.0 1.8 6.0 235 126 A 334 PRO HDx A 335 GLY HAx 1.0 1.8 6.0 236 126 A 334 PRO HDx A 335 GLY HAy 1.0 1.8 6.0 237 127 A 335 GLY H A 334 PRO HDy 1.0 1.8 6.0 238 127 A 334 PRO HDx A 335 GLY H 1.0 1.8 6.0 239 128 A 336 THR H A 334 PRO HDy 1.0 1.8 5.0 240 128 A 334 PRO HDx A 336 THR H 1.0 1.8 5.0 241 129 A 337 LEU HDy% A 334 PRO HDy 1.0 1.8 6.0 242 129 A 334 PRO HDx A 337 LEU HDy% 1.0 1.8 6.0 243 130 A 335 GLY H A 335 GLY HAy 1.0 1.8 6.0 244 130 A 335 GLY H A 335 GLY HAx 1.0 1.8 6.0 245 131 A 337 LEU HA A 335 GLY HAy 1.0 1.8 6.0 246 131 A 337 LEU HA A 335 GLY HAx 1.0 1.8 6.0 247 132 A 336 THR HA A 335 GLY HAy 1.0 1.8 6.0 248 132 A 335 GLY HAx A 336 THR HA 1.0 1.8 6.0 249 133 A 337 LEU HA A 335 GLY HAy 1.0 1.8 6.0 250 133 A 337 LEU HA A 335 GLY HAx 1.0 1.8 6.0 251 134 A 337 LEU H A 335 GLY HAy 1.0 1.8 5.0 252 134 A 335 GLY HAx A 337 LEU H 1.0 1.8 5.0 253 135 A 335 GLY H A 337 LEU H 1.0 1.8 6.0 254 136 A 336 THR HB A 336 THR HA 1.0 1.8 5.0 255 137 A 336 THR HA A 336 THR HG2% 1.0 1.8 5.0 256 138 A 337 LEU HDy% A 336 THR HA 1.0 1.8 5.0 257 139 A 336 THR HA A 337 LEU H 1.0 1.8 5.0 258 140 A 336 THR HA A 338 PHE H 1.0 1.8 5.0 259 141 A 336 THR HA A 339 THR H 1.0 1.8 6.0 260 142 A 336 THR HB A 336 THR HG2% 1.0 1.8 3.3 261 143 A 337 LEU HA A 336 THR HB 1.0 1.8 6.0 262 144 A 336 THR HB A 337 LEU H 1.0 1.8 5.0 263 145 A 336 THR HB A 338 PHE HD% 1.0 1.8 6.0 264 146 A 336 THR H A 336 THR HG2% 1.0 1.8 5.0 265 147 A 337 LEU HA A 336 THR HG2% 1.0 1.8 6.0 266 148 A 337 LEU HDy% A 336 THR HG2% 1.0 1.8 6.0 267 149 A 337 LEU H A 336 THR HG2% 1.0 1.8 5.0 268 150 A 336 THR H A 337 LEU H 1.0 1.8 5.0 269 151 A 337 LEU HA A 337 LEU HBy 1.0 1.8 5.0 270 151 A 337 LEU HA A 337 LEU HBx 1.0 1.8 5.0 271 152 A 337 LEU HA A 337 LEU HBy 1.0 1.8 5.0 272 152 A 337 LEU HA A 337 LEU HBx 1.0 1.8 5.0 273 153 A 337 LEU HA A 337 LEU HDy% 1.0 1.8 3.3 274 154 A 337 LEU HA A 337 LEU H 1.0 1.8 5.0 275 155 A 337 LEU HA A 338 PHE HBy 1.0 1.8 6.0 276 155 A 337 LEU HA A 338 PHE HBx 1.0 1.8 6.0 277 156 A 337 LEU HDy% A 337 LEU HBy 1.0 1.8 5.0 278 156 A 337 LEU HDy% A 337 LEU HBx 1.0 1.8 5.0 279 157 A 338 PHE HA A 337 LEU HBy 1.0 1.8 6.0 280 157 A 338 PHE HA A 337 LEU HBx 1.0 1.8 6.0 281 158 A 337 LEU HDx% A 337 LEU HBy 1.0 1.8 6.0 282 158 A 337 LEU HBx A 337 LEU HDx% 1.0 1.8 6.0 283 159 A 337 LEU HDy% A 337 LEU HBy 1.0 1.8 6.0 284 159 A 337 LEU HDy% A 337 LEU HBx 1.0 1.8 6.0 285 160 A 337 LEU H A 337 LEU HBy 1.0 1.8 3.3 286 160 A 337 LEU H A 337 LEU HBx 1.0 1.8 3.3 287 161 A 338 PHE H A 337 LEU HBy 1.0 1.8 2.7 288 161 A 338 PHE H A 337 LEU HBx 1.0 1.8 2.7 289 162 A 339 THR HG2% A 337 LEU HBy 1.0 1.8 5.0 290 162 A 337 LEU HBx A 339 THR HG2% 1.0 1.8 5.0 291 163 A 338 PHE H A 337 LEU HDx% 1.0 1.8 6.0 292 164 A 337 LEU HDy% A 337 LEU H 1.0 1.8 5.0 293 165 A 337 LEU HDy% A 338 PHE H 1.0 1.8 6.0 294 166 A 337 LEU HDy% A 339 THR HA 1.0 1.8 6.0 295 167 A 338 PHE HA A 338 PHE HBy 1.0 1.8 5.0 296 167 A 338 PHE HA A 338 PHE HBx 1.0 1.8 5.0 297 168 A 338 PHE HA A 338 PHE HD% 1.0 1.8 5.0 298 169 A 338 PHE HA A 338 PHE H 1.0 1.8 2.7 299 170 A 338 PHE HA A 339 THR H 1.0 1.8 3.3 300 171 A 338 PHE HA A 340 PHE HA 1.0 1.8 6.0 301 172 A 338 PHE HD% A 338 PHE HBy 1.0 1.8 6.0 302 172 A 338 PHE HD% A 338 PHE HBx 1.0 1.8 6.0 303 173 A 338 PHE H A 338 PHE HBy 1.0 1.8 3.3 304 173 A 338 PHE H A 338 PHE HBx 1.0 1.8 3.3 305 174 A 339 THR HA A 338 PHE HBy 1.0 1.8 6.0 306 174 A 338 PHE HBx A 339 THR HA 1.0 1.8 6.0 307 175 A 339 THR H A 338 PHE HBy 1.0 1.8 6.0 308 175 A 339 THR H A 338 PHE HBx 1.0 1.8 6.0 309 176 A 340 PHE H A 338 PHE HBy 1.0 1.8 5.0 310 176 A 340 PHE H A 338 PHE HBx 1.0 1.8 5.0 311 177 A 338 PHE HD% A 338 PHE HBy 1.0 1.8 6.0 312 177 A 338 PHE HD% A 338 PHE HBx 1.0 1.8 6.0 313 178 A 339 THR HG2% A 338 PHE HBy 1.0 1.8 6.0 314 178 A 338 PHE HBx A 339 THR HG2% 1.0 1.8 6.0 315 179 A 338 PHE H A 338 PHE HD% 1.0 1.8 5.0 316 180 A 338 PHE H A 339 THR H 1.0 1.8 6.0 317 181 A 339 THR HA A 339 THR HB 1.0 1.8 3.3 318 182 A 339 THR HG2% A 339 THR HA 1.0 1.8 5.0 319 183 A 339 THR H A 339 THR HA 1.0 1.8 5.0 320 184 A 339 THR HA A 340 PHE HA 1.0 1.8 6.0 321 185 A 339 THR HA A 340 PHE HE% 1.0 1.8 6.0 322 186 A 340 PHE H A 339 THR HA 1.0 1.8 3.3 323 187 A 339 THR HG2% A 339 THR HB 1.0 1.8 3.3 324 188 A 339 THR H A 339 THR HB 1.0 1.8 5.0 325 189 A 339 THR HB A 340 PHE HE% 1.0 1.8 6.0 326 190 A 340 PHE H A 339 THR HB 1.0 1.8 3.3 327 191 A 339 THR HB A 341 PRO HBy 1.0 1.8 6.0 328 191 A 339 THR HB A 341 PRO HBx 1.0 1.8 6.0 329 192 A 339 THR H A 339 THR HG2% 1.0 1.8 5.0 330 193 A 339 THR HG2% A 340 PHE HE% 1.0 1.8 5.0 331 194 A 340 PHE H A 339 THR HG2% 1.0 1.8 3.3 332 195 A 339 THR HG2% A 341 PRO HA 1.0 1.8 6.0 333 196 A 340 PHE H A 339 THR H 1.0 1.8 5.0 334 197 A 340 PHE HA A 340 PHE HB2 1.0 1.8 5.0 335 197 A 340 PHE HA A 340 PHE HB3 1.0 1.8 5.0 336 198 A 340 PHE HE% A 340 PHE HB2 1.0 1.8 6.0 337 198 A 340 PHE HE% A 340 PHE HB3 1.0 1.8 6.0 338 199 A 340 PHE H A 340 PHE HB2 1.0 2.8 5.0 339 199 A 340 PHE H A 340 PHE HB3 1.0 2.8 5.0 340 200 A 340 PHE HB3 A 341 PRO HDx 1.0 1.8 6.0 341 200 A 340 PHE HB2 A 341 PRO HDx 1.0 1.8 6.0 342 201 A 340 PHE H A 340 PHE HD% 1.0 1.8 5.0 343 202 A 340 PHE H A 340 PHE HE% 1.0 1.8 5.0 344 203 A 340 PHE HE% A 342 SER HA 1.0 1.8 6.0 345 204 A 340 PHE H A 341 PRO HDx 1.0 2.8 5.0 346 204 A 340 PHE H A 341 PRO HDy 1.0 2.8 5.0 347 205 A 340 PHE H A 341 PRO HDx 1.0 2.8 5.0 348 205 A 340 PHE H A 341 PRO HDy 1.0 2.8 5.0 349 206 A 340 PHE H A 341 PRO HA 1.0 1.8 5.0 350 207 A 341 PRO HA A 341 PRO HBy 1.0 1.8 3.3 351 207 A 341 PRO HBx A 341 PRO HA 1.0 1.8 3.3 352 208 A 341 PRO HA A 341 PRO HBy 1.0 1.8 3.3 353 208 A 341 PRO HBx A 341 PRO HA 1.0 1.8 3.3 354 209 A 341 PRO HA A 341 PRO HDx 1.0 1.8 3.3 355 209 A 341 PRO HA A 341 PRO HDy 1.0 1.8 3.3 356 210 A 341 PRO HA A 341 PRO HDx 1.0 1.8 5.0 357 210 A 341 PRO HA A 341 PRO HDy 1.0 1.8 5.0 358 211 A 341 PRO HA A 342 SER HA 1.0 1.8 5.0 359 212 A 341 PRO HA A 342 SER H 1.0 1.8 6.0 360 213 A 341 PRO HA A 343 LEU HDx% 1.0 1.8 6.0 361 213 A 341 PRO HA A 343 LEU HDy% 1.0 1.8 6.0 362 214 A 342 SER HA A 341 PRO HBy 1.0 1.8 6.0 363 214 A 341 PRO HBx A 342 SER HA 1.0 1.8 6.0 364 215 A 343 LEU HA A 341 PRO HBy 1.0 1.8 6.0 365 215 A 341 PRO HBx A 343 LEU HA 1.0 1.8 6.0 366 216 A 345 ASN HA A 341 PRO HBy 1.0 1.8 6.0 367 216 A 341 PRO HBx A 345 ASN HA 1.0 1.8 6.0 368 217 A 341 PRO HBx A 345 ASN HBy 1.0 1.8 6.0 369 217 A 341 PRO HBy A 345 ASN HBy 1.0 1.8 6.0 370 217 A 345 ASN HBx A 341 PRO HBy 1.0 1.8 6.0 371 217 A 341 PRO HBx A 345 ASN HBx 1.0 1.8 6.0 372 218 A 343 LEU HA A 341 PRO HBy 1.0 1.8 6.0 373 218 A 341 PRO HBx A 343 LEU HA 1.0 1.8 6.0 374 219 A 344 THR HB A 341 PRO HBy 1.0 1.8 6.0 375 219 A 341 PRO HBx A 344 THR HB 1.0 1.8 6.0 376 220 A 342 SER HA A 342 SER HBy 1.0 1.8 3.3 377 220 A 342 SER HA A 342 SER HBx 1.0 1.8 3.3 378 221 A 342 SER HA A 343 LEU HG 1.0 1.8 6.0 379 222 A 342 SER HA A 343 LEU HDx% 1.0 1.8 6.0 380 222 A 342 SER HA A 343 LEU HDy% 1.0 1.8 6.0 381 223 A 342 SER HA A 343 LEU H 1.0 1.8 5.0 382 224 A 342 SER HA A 344 THR HG2% 1.0 1.8 6.0 383 225 A 342 SER HA A 346 PHE HBx 1.0 1.8 6.0 384 225 A 342 SER HA A 346 PHE HB3 1.0 1.8 6.0 385 226 A 342 SER H A 342 SER HBy 1.0 1.8 5.0 386 226 A 342 SER H A 342 SER HBx 1.0 1.8 5.0 387 227 A 343 LEU H A 342 SER HBy 1.0 1.8 5.0 388 227 A 342 SER HBx A 343 LEU H 1.0 1.8 5.0 389 228 A 344 THR H A 342 SER HBy 1.0 1.8 5.0 390 228 A 342 SER HBx A 344 THR H 1.0 1.8 5.0 391 229 A 345 ASN HA A 342 SER HBy 1.0 1.8 6.0 392 229 A 345 ASN HA A 342 SER HBx 1.0 1.8 6.0 393 230 A 343 LEU HA A 343 LEU HBy 1.0 1.8 5.0 394 230 A 343 LEU HA A 343 LEU HBx 1.0 1.8 5.0 395 231 A 343 LEU HA A 343 LEU HG 1.0 1.8 3.3 396 232 A 343 LEU HA A 343 LEU HDx% 1.0 1.8 5.0 397 232 A 343 LEU HDy% A 343 LEU HA 1.0 1.8 5.0 398 233 A 343 LEU HA A 344 THR HG2% 1.0 1.8 6.0 399 234 A 343 LEU HA A 344 THR H 1.0 1.8 3.3 400 235 A 343 LEU HBx A 343 LEU HDx% 1.0 1.8 3.3 401 235 A 343 LEU HBy A 343 LEU HDx% 1.0 1.8 3.3 402 235 A 343 LEU HDy% A 343 LEU HBy 1.0 1.8 3.3 403 235 A 343 LEU HDy% A 343 LEU HBx 1.0 1.8 3.3 404 236 A 344 THR HG2% A 343 LEU HBy 1.0 1.8 6.0 405 236 A 344 THR HG2% A 343 LEU HBx 1.0 1.8 6.0 406 237 A 343 LEU HG A 343 LEU H 1.0 1.8 5.0 407 238 A 343 LEU HG A 344 THR H 1.0 1.8 5.0 408 239 A 343 LEU H A 343 LEU HDx% 1.0 1.8 6.0 409 239 A 343 LEU HDy% A 343 LEU H 1.0 1.8 6.0 410 240 A 344 THR HB A 343 LEU HDx% 1.0 1.8 5.0 411 240 A 343 LEU HDy% A 344 THR HB 1.0 1.8 5.0 412 241 A 344 THR H A 343 LEU HDx% 1.0 1.8 5.0 413 241 A 343 LEU HDy% A 344 THR H 1.0 1.8 5.0 414 242 A 345 ASN HA A 343 LEU HDx% 1.0 1.8 6.0 415 242 A 343 LEU HDy% A 345 ASN HA 1.0 1.8 6.0 416 243 A 344 THR HG2% A 344 THR HA 1.0 1.8 3.3 417 244 A 344 THR H A 344 THR HA 1.0 1.8 3.3 418 245 A 344 THR HA A 345 ASN H 1.0 1.8 6.0 419 246 A 344 THR HA A 346 PHE HBx 1.0 1.8 6.0 420 246 A 346 PHE HB3 A 344 THR HA 1.0 1.8 6.0 421 247 A 344 THR HB A 344 THR HG2% 1.0 1.8 3.3 422 248 A 344 THR HG2% A 344 THR H 1.0 1.8 5.0 423 249 A 344 THR H A 345 ASN H 1.0 1.8 6.0 424 250 A 345 ASN HA A 345 ASN HBy 1.0 1.8 3.3 425 250 A 345 ASN HA A 345 ASN HBx 1.0 1.8 3.3 426 251 A 345 ASN HA A 345 ASN H 1.0 1.8 6.0 427 252 A 345 ASN HA A 346 PHE H 1.0 1.8 5.0 428 253 A 345 ASN H A 345 ASN HBy 1.0 1.8 6.0 429 253 A 345 ASN HBx A 345 ASN H 1.0 1.8 6.0 430 254 A 345 ASN HBy A 346 PHE HBx 1.0 1.8 3.3 431 254 A 346 PHE HB3 A 345 ASN HBy 1.0 1.8 3.3 432 254 A 345 ASN HBx A 346 PHE HB3 1.0 1.8 3.3 433 254 A 345 ASN HBx A 346 PHE HBx 1.0 1.8 3.3 434 255 A 346 PHE H A 345 ASN HBy 1.0 1.8 5.0 435 255 A 345 ASN HBx A 346 PHE H 1.0 1.8 5.0 436 256 A 345 ASN H A 346 PHE H 1.0 1.8 5.0 437 257 A 346 PHE H A 346 PHE HA 1.0 1.8 5.0 438 258 A 346 PHE H A 346 PHE HBx 1.0 1.8 5.0 439 258 A 346 PHE HB3 A 346 PHE H 1.0 1.8 5.0 440 259 A 346 PHE H A 346 PHE HD% 1.0 1.8 5.0 stop_ save_