data_nef_c16397_2kkr 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_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 20 CYS SG 2 1 ZN ZN 1 31 CYS SG 2 1 ZN ZN 1 37 CYS SG 2 1 ZN ZN 1 40 HIS ND1 2 1 ZN ZN 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 328 GLY start . false 2 A 329 SER middle . . 3 A 330 LYS middle . . 4 A 331 PHE middle . . 5 A 332 LEU middle . . 6 A 333 ASN middle . . 7 A 334 LYS middle . . 8 A 335 ARG middle . . 9 A 336 LEU middle . . 10 A 337 SER middle . . 11 A 338 GLU middle . . 12 A 339 ARG middle . . 13 A 340 GLU middle . . 14 A 341 PHE middle . . 15 A 342 ASP middle . . 16 A 343 PRO middle . false 17 A 344 ASP middle . . 18 A 345 ILE middle . . 19 A 346 HIS middle . . 20 A 347 CYS middle -HG . 21 A 348 GLY middle . false 22 A 349 VAL middle . . 23 A 350 ILE middle . . 24 A 351 ASP middle . . 25 A 352 LEU middle . . 26 A 353 ASP middle . . 27 A 354 THR middle . . 28 A 355 LYS middle . . 29 A 356 LYS middle . . 30 A 357 PRO middle . false 31 A 358 CYS middle -HG . 32 A 359 THR middle . . 33 A 360 ARG middle . . 34 A 361 SER middle . . 35 A 362 LEU middle . . 36 A 363 THR middle . . 37 A 364 CYS middle -HG . 38 A 365 LYS middle . . 39 A 366 THR middle . . 40 A 367 HIS middle -HD1 . 41 A 368 SER middle . . 42 A 369 LEU middle . . 43 A 370 THR middle . . 44 A 371 GLN middle . . 45 A 372 ARG middle . . 46 A 373 ARG middle . . 47 A 374 ALA middle . . 48 A 375 VAL middle . . 49 A 376 GLN middle . . 50 A 377 GLY middle . false 51 A 378 ARG middle . . 52 A 379 ARG middle . . 53 A 380 LYS middle . . 54 A 381 ARG middle . . 55 A 382 PHE middle . . 56 A 383 ASP middle . . 57 A 384 VAL middle . . 58 A 385 LEU middle . . 59 A 386 LEU middle . . 60 A 387 ALA middle . . 61 A 388 GLU middle . . 62 A 389 HIS middle . . 63 A 390 LYS middle . . 64 A 391 ASN middle . . 65 A 392 LYS middle . . 66 A 393 THR middle . . 67 A 394 ARG middle . . 68 A 395 GLU middle . . 69 A 396 LYS middle . . 70 A 397 GLU middle . . 71 A 398 LEU middle . . 72 A 399 ILE middle . . 73 A 400 ARG middle . . 74 A 401 HIS end . . 75 B 1 ZN . . . 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 330 LYS H H 1 8.502 0.020 A 330 LYS HA H 1 4.272 0.020 A 330 LYS HBy H 1 1.849 0.020 A 330 LYS HBx H 1 1.661 0.020 A 330 LYS HDy H 1 1.836 0.020 A 330 LYS HDx H 1 1.651 0.020 A 330 LYS HEy H 1 3.208 0.020 A 330 LYS HEx H 1 2.980 0.020 A 330 LYS HGy H 1 1.447 0.020 A 330 LYS HGx H 1 1.295 0.020 A 331 PHE H H 1 8.255 0.020 A 331 PHE HA H 1 4.617 0.020 A 331 PHE HBy H 1 3.155 0.020 A 331 PHE HBx H 1 2.987 0.020 A 331 PHE HDx H 1 7.259 0.020 A 331 PHE HDy H 1 7.259 0.020 A 331 PHE HEx H 1 7.376 0.020 A 331 PHE HEy H 1 7.376 0.020 A 331 PHE HZ H 1 7.335 0.020 A 332 LEU H H 1 8.122 0.020 A 332 LEU HA H 1 4.303 0.020 A 332 LEU HBy H 1 1.608 0.020 A 332 LEU HBx H 1 1.549 0.020 A 332 LEU HDx% H 1 0.922 0.020 A 332 LEU HDy% H 1 0.864 0.020 A 332 LEU HG H 1 1.666 0.020 A 333 ASN H H 1 8.342 0.020 A 333 ASN HA H 1 4.634 0.020 A 333 ASN HBy H 1 2.860 0.020 A 333 ASN HBx H 1 2.752 0.020 A 333 ASN HD2y H 1 7.668 0.020 A 333 ASN HD2x H 1 6.970 0.020 A 334 LYS H H 1 8.250 0.020 A 334 LYS HA H 1 4.280 0.020 A 334 LYS HBy H 1 1.851 0.020 A 334 LYS HBx H 1 1.760 0.020 A 334 LYS HDx H 1 1.687 0.020 A 334 LYS HDy H 1 1.687 0.020 A 334 LYS HGx H 1 1.407 0.020 A 334 LYS HGy H 1 1.453 0.020 A 335 ARG H H 1 8.411 0.020 A 335 ARG HA H 1 4.316 0.020 A 335 ARG HBy H 1 2.077 0.020 A 335 ARG HBx H 1 1.888 0.020 A 335 ARG HGy H 1 1.788 0.020 A 335 ARG HGx H 1 1.626 0.020 A 336 LEU H H 1 8.335 0.020 A 336 LEU HA H 1 4.290 0.020 A 336 LEU HBy H 1 1.703 0.020 A 336 LEU HBx H 1 1.650 0.020 A 336 LEU HDx% H 1 0.939 0.020 A 336 LEU HDy% H 1 0.882 0.020 A 336 LEU HG H 1 1.550 0.020 A 337 SER H H 1 8.283 0.020 A 337 SER HA H 1 4.462 0.020 A 337 SER HBy H 1 3.929 0.020 A 337 SER HBx H 1 3.876 0.020 A 338 GLU H H 1 8.305 0.020 A 338 GLU HA H 1 4.357 0.020 A 338 GLU HBy H 1 2.120 0.020 A 338 GLU HBx H 1 1.988 0.020 A 338 GLU HGy H 1 2.298 0.020 A 338 GLU HGx H 1 2.269 0.020 A 339 ARG H H 1 8.146 0.020 A 339 ARG HA H 1 4.385 0.020 A 339 ARG HBy H 1 1.936 0.020 A 339 ARG HBx H 1 1.818 0.020 A 339 ARG HDx H 1 3.249 0.020 A 339 ARG HDy H 1 3.249 0.020 A 339 ARG HGy H 1 1.740 0.020 A 339 ARG HGx H 1 1.701 0.020 A 340 GLU H H 1 8.463 0.020 A 340 GLU HA H 1 4.235 0.020 A 340 GLU HBy H 1 2.075 0.020 A 340 GLU HBx H 1 2.008 0.020 A 340 GLU HGy H 1 2.349 0.020 A 340 GLU HGx H 1 2.296 0.020 A 341 PHE H H 1 8.233 0.020 A 341 PHE HA H 1 5.004 0.020 A 341 PHE HBy H 1 3.108 0.020 A 341 PHE HBx H 1 2.771 0.020 A 341 PHE HDx H 1 7.172 0.020 A 341 PHE HDy H 1 7.172 0.020 A 341 PHE HEx H 1 7.236 0.020 A 341 PHE HEy H 1 7.236 0.020 A 342 ASP H H 1 11.165 0.020 A 342 ASP HA H 1 4.635 0.020 A 342 ASP HBy H 1 2.549 0.020 A 342 ASP HBx H 1 2.340 0.020 A 343 PRO HA H 1 4.117 0.020 A 343 PRO HBy H 1 2.281 0.020 A 343 PRO HBx H 1 1.858 0.020 A 343 PRO HDy H 1 3.678 0.020 A 343 PRO HDx H 1 2.916 0.020 A 343 PRO HGy H 1 1.847 0.020 A 343 PRO HGx H 1 1.754 0.020 A 344 ASP H H 1 8.340 0.020 A 344 ASP HA H 1 4.870 0.020 A 344 ASP HBx H 1 2.598 0.020 A 344 ASP HBy H 1 2.598 0.020 A 345 ILE H H 1 7.182 0.020 A 345 ILE HA H 1 4.366 0.020 A 345 ILE HB H 1 1.640 0.020 A 345 ILE HD1% H 1 0.562 0.020 A 345 ILE HG1y H 1 0.579 0.020 A 345 ILE HG1x H 1 0.389 0.020 A 345 ILE HG2% H 1 0.616 0.020 A 346 HIS H H 1 7.856 0.020 A 346 HIS HA H 1 5.445 0.020 A 346 HIS HBy H 1 3.695 0.020 A 346 HIS HBx H 1 3.165 0.020 A 346 HIS HD2 H 1 6.760 0.020 A 346 HIS HE1 H 1 7.846 0.020 A 347 CYS H H 1 8.373 0.020 A 347 CYS HA H 1 3.641 0.020 A 347 CYS HBy H 1 3.191 0.020 A 347 CYS HBx H 1 2.583 0.020 A 348 GLY H H 1 9.084 0.020 A 348 GLY HAy H 1 3.967 0.020 A 348 GLY HAx H 1 3.373 0.020 A 349 VAL H H 1 7.825 0.020 A 349 VAL HA H 1 3.319 0.020 A 349 VAL HB H 1 0.637 0.020 A 349 VAL HGx% H 1 0.627 0.020 A 349 VAL HGy% H 1 0.412 0.020 A 350 ILE H H 1 8.154 0.020 A 350 ILE HA H 1 3.470 0.020 A 350 ILE HB H 1 1.633 0.020 A 350 ILE HD1% H 1 0.577 0.020 A 350 ILE HG1y H 1 1.399 0.020 A 350 ILE HG1x H 1 0.958 0.020 A 350 ILE HG2% H 1 0.474 0.020 A 351 ASP H H 1 7.771 0.020 A 351 ASP HA H 1 4.542 0.020 A 351 ASP HBy H 1 3.246 0.020 A 351 ASP HBx H 1 2.577 0.020 A 352 LEU H H 1 8.731 0.020 A 352 LEU HA H 1 3.954 0.020 A 352 LEU HBy H 1 1.752 0.020 A 352 LEU HBx H 1 1.561 0.020 A 352 LEU HDx% H 1 0.943 0.020 A 352 LEU HDy% H 1 0.853 0.020 A 352 LEU HG H 1 1.743 0.020 A 353 ASP H H 1 8.514 0.020 A 353 ASP HA H 1 4.647 0.020 A 353 ASP HBy H 1 2.814 0.020 A 353 ASP HBx H 1 2.706 0.020 A 354 THR H H 1 8.310 0.020 A 354 THR HA H 1 4.238 0.020 A 354 THR HB H 1 4.264 0.020 A 354 THR HG2% H 1 1.211 0.020 A 355 LYS H H 1 8.328 0.020 A 355 LYS HA H 1 3.781 0.020 A 355 LYS HBy H 1 2.108 0.020 A 355 LYS HBx H 1 1.964 0.020 A 355 LYS HDy H 1 1.631 0.020 A 355 LYS HDx H 1 1.567 0.020 A 355 LYS HEy H 1 2.992 0.020 A 355 LYS HEx H 1 2.949 0.020 A 355 LYS HGy H 1 1.331 0.020 A 355 LYS HGx H 1 1.266 0.020 A 356 LYS H H 1 7.835 0.020 A 356 LYS HA H 1 4.678 0.020 A 356 LYS HBy H 1 1.786 0.020 A 356 LYS HBx H 1 1.478 0.020 A 356 LYS HDy H 1 1.664 0.020 A 356 LYS HDx H 1 1.440 0.020 A 356 LYS HEx H 1 2.994 0.020 A 356 LYS HEy H 1 2.994 0.020 A 356 LYS HGy H 1 1.465 0.020 A 356 LYS HGx H 1 1.338 0.020 A 357 PRO HA H 1 3.645 0.020 A 357 PRO HBy H 1 1.179 0.020 A 357 PRO HBx H 1 0.482 0.020 A 357 PRO HDy H 1 3.520 0.020 A 357 PRO HDx H 1 3.432 0.020 A 357 PRO HGy H 1 1.450 0.020 A 357 PRO HGx H 1 1.379 0.020 A 358 CYS H H 1 8.139 0.020 A 358 CYS HA H 1 4.144 0.020 A 358 CYS HBy H 1 2.966 0.020 A 358 CYS HBx H 1 2.861 0.020 A 359 THR H H 1 8.220 0.020 A 359 THR HA H 1 4.447 0.020 A 359 THR HB H 1 4.064 0.020 A 359 THR HG1 H 1 7.732 0.020 A 359 THR HG2% H 1 0.895 0.020 A 360 ARG H H 1 8.606 0.020 A 360 ARG HA H 1 4.581 0.020 A 360 ARG HBy H 1 2.449 0.020 A 360 ARG HBx H 1 2.154 0.020 A 360 ARG HDy H 1 3.610 0.020 A 360 ARG HDx H 1 3.440 0.020 A 360 ARG HGy H 1 2.027 0.020 A 360 ARG HGx H 1 1.806 0.020 A 361 SER H H 1 8.258 0.020 A 361 SER HA H 1 4.780 0.020 A 361 SER HBy H 1 4.311 0.020 A 361 SER HBx H 1 4.035 0.020 A 362 LEU H H 1 7.573 0.020 A 362 LEU HA H 1 3.914 0.020 A 362 LEU HBy H 1 1.421 0.020 A 362 LEU HBx H 1 1.241 0.020 A 362 LEU HDx% H 1 0.648 0.020 A 362 LEU HDy% H 1 0.648 0.020 A 362 LEU HG H 1 1.531 0.020 A 363 THR H H 1 7.501 0.020 A 363 THR HA H 1 4.139 0.020 A 363 THR HB H 1 4.641 0.020 A 363 THR HG2% H 1 1.102 0.020 A 364 CYS H H 1 7.166 0.020 A 364 CYS HA H 1 3.970 0.020 A 364 CYS HBy H 1 3.381 0.020 A 364 CYS HBx H 1 3.144 0.020 A 365 LYS H H 1 8.176 0.020 A 365 LYS HA H 1 4.405 0.020 A 365 LYS HBy H 1 1.986 0.020 A 365 LYS HBx H 1 1.783 0.020 A 365 LYS HDx H 1 1.733 0.020 A 365 LYS HDy H 1 1.733 0.020 A 365 LYS HEy H 1 3.222 0.020 A 365 LYS HEx H 1 3.070 0.020 A 365 LYS HGy H 1 1.668 0.020 A 365 LYS HGx H 1 1.556 0.020 A 366 THR H H 1 9.209 0.020 A 366 THR HA H 1 3.907 0.020 A 366 THR HB H 1 3.467 0.020 A 366 THR HG2% H 1 0.566 0.020 A 367 HIS H H 1 8.336 0.020 A 367 HIS HA H 1 4.806 0.020 A 367 HIS HBy H 1 2.971 0.020 A 367 HIS HBx H 1 2.860 0.020 A 367 HIS HD2 H 1 7.202 0.020 A 367 HIS HE1 H 1 7.961 0.020 A 368 SER H H 1 9.107 0.020 A 368 SER HA H 1 4.467 0.020 A 368 SER HBy H 1 4.440 0.020 A 368 SER HBx H 1 4.100 0.020 A 369 LEU H H 1 9.107 0.020 A 369 LEU HA H 1 3.905 0.020 A 369 LEU HBy H 1 1.791 0.020 A 369 LEU HBx H 1 1.649 0.020 A 369 LEU HDx% H 1 1.084 0.020 A 369 LEU HDy% H 1 1.044 0.020 A 369 LEU HG H 1 1.672 0.020 A 370 THR H H 1 8.108 0.020 A 370 THR HA H 1 3.762 0.020 A 370 THR HB H 1 4.035 0.020 A 370 THR HG2% H 1 1.214 0.020 A 371 GLN H H 1 7.741 0.020 A 371 GLN HA H 1 3.965 0.020 A 371 GLN HBy H 1 2.302 0.020 A 371 GLN HBx H 1 1.946 0.020 A 371 GLN HE2y H 1 7.640 0.020 A 371 GLN HE2x H 1 7.121 0.020 A 371 GLN HGy H 1 2.459 0.020 A 371 GLN HGx H 1 2.292 0.020 A 372 ARG H H 1 8.358 0.020 A 372 ARG HA H 1 3.518 0.020 A 372 ARG HBy H 1 1.421 0.020 A 372 ARG HBx H 1 0.762 0.020 A 372 ARG HDy H 1 3.886 0.020 A 372 ARG HDx H 1 3.270 0.020 A 372 ARG HE H 1 5.811 0.020 A 372 ARG HGy H 1 2.192 0.020 A 372 ARG HGx H 1 1.279 0.020 A 373 ARG H H 1 8.503 0.020 A 373 ARG HA H 1 3.624 0.020 A 373 ARG HBy H 1 1.984 0.020 A 373 ARG HBx H 1 1.773 0.020 A 373 ARG HDy H 1 3.201 0.020 A 373 ARG HDx H 1 3.052 0.020 A 373 ARG HE H 1 8.645 0.020 A 373 ARG HGy H 1 1.827 0.020 A 373 ARG HGx H 1 1.796 0.020 A 374 ALA H H 1 7.056 0.020 A 374 ALA HA H 1 4.338 0.020 A 374 ALA HB% H 1 1.478 0.020 A 375 VAL H H 1 6.753 0.020 A 375 VAL HA H 1 3.751 0.020 A 375 VAL HB H 1 1.963 0.020 A 375 VAL HGx% H 1 1.147 0.020 A 375 VAL HGy% H 1 1.089 0.020 A 376 GLN H H 1 9.043 0.020 A 376 GLN HA H 1 4.554 0.020 A 376 GLN HBy H 1 2.239 0.020 A 376 GLN HBx H 1 2.034 0.020 A 376 GLN HE2y H 1 7.512 0.020 A 376 GLN HE2x H 1 6.941 0.020 A 376 GLN HGy H 1 2.528 0.020 A 376 GLN HGx H 1 2.489 0.020 A 377 GLY H H 1 8.473 0.020 A 377 GLY HAy H 1 4.199 0.020 A 377 GLY HAx H 1 3.686 0.020 A 378 ARG H H 1 8.427 0.020 A 378 ARG HA H 1 4.309 0.020 A 378 ARG HBy H 1 2.077 0.020 A 378 ARG HBx H 1 1.890 0.020 A 378 ARG HDy H 1 3.517 0.020 A 378 ARG HDx H 1 3.037 0.020 A 378 ARG HE H 1 8.115 0.020 A 378 ARG HGy H 1 1.832 0.020 A 378 ARG HGx H 1 1.525 0.020 A 378 ARG HH1y H 1 8.387 0.020 A 378 ARG HH1x H 1 7.580 0.020 A 378 ARG HH2y H 1 8.462 0.020 A 378 ARG HH2x H 1 6.726 0.020 A 379 ARG H H 1 10.383 0.020 A 379 ARG HA H 1 4.146 0.020 A 379 ARG HBy H 1 2.154 0.020 A 379 ARG HBx H 1 1.893 0.020 A 379 ARG HDx H 1 3.204 0.020 A 379 ARG HDy H 1 3.204 0.020 A 379 ARG HGy H 1 1.665 0.020 A 379 ARG HGx H 1 1.613 0.020 A 380 LYS H H 1 7.371 0.020 A 380 LYS HA H 1 4.497 0.020 A 380 LYS HBy H 1 1.860 0.020 A 380 LYS HBx H 1 1.422 0.020 A 380 LYS HDx H 1 1.470 0.020 A 380 LYS HDy H 1 1.536 0.020 A 380 LYS HEx H 1 2.878 0.020 A 380 LYS HEy H 1 2.878 0.020 A 380 LYS HGy H 1 1.407 0.020 A 380 LYS HGx H 1 1.333 0.020 A 381 ARG H H 1 8.334 0.020 A 381 ARG HA H 1 4.217 0.020 A 381 ARG HBy H 1 2.136 0.020 A 381 ARG HBx H 1 1.919 0.020 A 381 ARG HDx H 1 3.371 0.020 A 381 ARG HDy H 1 3.371 0.020 A 381 ARG HGy H 1 1.922 0.020 A 381 ARG HGx H 1 1.847 0.020 A 382 PHE H H 1 9.379 0.020 A 382 PHE HA H 1 3.927 0.020 A 382 PHE HBy H 1 3.504 0.020 A 382 PHE HBx H 1 3.026 0.020 A 382 PHE HDx H 1 7.119 0.020 A 382 PHE HDy H 1 7.119 0.020 A 382 PHE HEx H 1 7.343 0.020 A 382 PHE HEy H 1 7.343 0.020 A 382 PHE HZ H 1 7.525 0.020 A 383 ASP H H 1 8.988 0.020 A 383 ASP HA H 1 3.970 0.020 A 383 ASP HBy H 1 2.691 0.020 A 383 ASP HBx H 1 2.475 0.020 A 384 VAL H H 1 7.143 0.020 A 384 VAL HA H 1 3.737 0.020 A 384 VAL HB H 1 2.210 0.020 A 384 VAL HGx% H 1 1.027 0.020 A 384 VAL HGy% H 1 0.943 0.020 A 385 LEU H H 1 7.670 0.020 A 385 LEU HA H 1 3.914 0.020 A 385 LEU HBy H 1 1.668 0.020 A 385 LEU HBx H 1 1.379 0.020 A 385 LEU HDx% H 1 0.645 0.020 A 385 LEU HDy% H 1 0.934 0.020 A 385 LEU HG H 1 1.035 0.020 A 386 LEU H H 1 8.661 0.020 A 386 LEU HA H 1 3.734 0.020 A 386 LEU HBy H 1 1.415 0.020 A 386 LEU HBx H 1 0.645 0.020 A 386 LEU HDx% H 1 1.368 0.020 A 386 LEU HDy% H 1 0.755 0.020 A 386 LEU HG H 1 0.889 0.020 A 387 ALA H H 1 7.317 0.020 A 387 ALA HA H 1 4.040 0.020 A 387 ALA HB% H 1 1.501 0.020 A 388 GLU H H 1 8.062 0.020 A 388 GLU HA H 1 4.036 0.020 A 388 GLU HBy H 1 2.089 0.020 A 388 GLU HBx H 1 1.988 0.020 A 388 GLU HGy H 1 2.544 0.020 A 388 GLU HGx H 1 2.186 0.020 A 389 HIS H H 1 8.158 0.020 A 389 HIS HA H 1 4.322 0.020 A 389 HIS HBy H 1 3.341 0.020 A 389 HIS HBx H 1 3.181 0.020 A 389 HIS HD2 H 1 6.778 0.020 A 389 HIS HE1 H 1 7.853 0.020 A 390 LYS H H 1 8.413 0.020 A 390 LYS HA H 1 3.939 0.020 A 390 LYS HBy H 1 1.851 0.020 A 390 LYS HBx H 1 1.831 0.020 A 390 LYS HDy H 1 1.673 0.020 A 390 LYS HDx H 1 1.553 0.020 A 390 LYS HEy H 1 2.993 0.020 A 390 LYS HEx H 1 2.949 0.020 A 390 LYS HGy H 1 1.662 0.020 A 390 LYS HGx H 1 1.458 0.020 A 391 ASN H H 1 7.962 0.020 A 391 ASN HA H 1 4.568 0.020 A 391 ASN HBy H 1 2.871 0.020 A 391 ASN HBx H 1 2.834 0.020 A 391 ASN HD2y H 1 7.653 0.020 A 391 ASN HD2x H 1 6.940 0.020 A 392 LYS H H 1 7.924 0.020 A 392 LYS HA H 1 4.213 0.020 A 392 LYS HBy H 1 1.891 0.020 A 392 LYS HBx H 1 1.865 0.020 A 392 LYS HDy H 1 1.850 0.020 A 392 LYS HDx H 1 1.671 0.020 A 392 LYS HEx H 1 2.996 0.020 A 392 LYS HEy H 1 2.996 0.020 A 392 LYS HGy H 1 1.530 0.020 A 392 LYS HGx H 1 1.447 0.020 A 393 THR H H 1 7.922 0.020 A 393 THR HA H 1 4.157 0.020 A 393 THR HB H 1 4.198 0.020 A 393 THR HG2% H 1 1.134 0.020 A 394 ARG H H 1 7.981 0.020 A 394 ARG HA H 1 4.255 0.020 A 394 ARG HBy H 1 1.902 0.020 A 394 ARG HBx H 1 1.847 0.020 A 394 ARG HDx H 1 3.215 0.020 A 394 ARG HDy H 1 3.215 0.020 A 394 ARG HGy H 1 1.683 0.020 A 394 ARG HGx H 1 1.643 0.020 A 395 GLU H H 1 8.264 0.020 A 395 GLU HA H 1 4.162 0.020 A 395 GLU HBy H 1 2.062 0.020 A 395 GLU HBx H 1 2.000 0.020 A 395 GLU HGy H 1 2.337 0.020 A 395 GLU HGx H 1 2.260 0.020 A 396 LYS H H 1 8.140 0.020 A 396 LYS HA H 1 4.233 0.020 A 396 LYS HBy H 1 1.859 0.020 A 396 LYS HBx H 1 1.815 0.020 A 396 LYS HDy H 1 1.498 0.020 A 396 LYS HDx H 1 1.443 0.020 A 396 LYS HEx H 1 3.009 0.020 A 396 LYS HEy H 1 3.009 0.020 A 396 LYS HGy H 1 1.756 0.020 A 396 LYS HGx H 1 1.700 0.020 A 397 GLU H H 1 8.208 0.020 A 397 GLU HA H 1 4.223 0.020 A 397 GLU HBy H 1 2.048 0.020 A 397 GLU HBx H 1 1.980 0.020 A 397 GLU HGy H 1 2.319 0.020 A 397 GLU HGx H 1 2.240 0.020 A 398 LEU H H 1 8.099 0.020 A 398 LEU HA H 1 4.312 0.020 A 398 LEU HBy H 1 1.664 0.020 A 398 LEU HBx H 1 1.582 0.020 A 398 LEU HDx% H 1 0.925 0.020 A 398 LEU HDy% H 1 0.869 0.020 A 398 LEU HG H 1 1.547 0.020 A 399 ILE H H 1 7.985 0.020 A 399 ILE HA H 1 4.116 0.020 A 399 ILE HB H 1 1.825 0.020 A 399 ILE HD1% H 1 0.853 0.020 A 399 ILE HG1y H 1 1.466 0.020 A 399 ILE HG1x H 1 1.186 0.020 A 399 ILE HG2% H 1 0.797 0.020 A 400 ARG H H 1 8.324 0.020 A 400 ARG HA H 1 4.346 0.020 A 400 ARG HBy H 1 1.835 0.020 A 400 ARG HBx H 1 1.720 0.020 A 400 ARG HDx H 1 3.192 0.020 A 400 ARG HDy H 1 3.192 0.020 A 400 ARG HGy H 1 1.635 0.020 A 400 ARG HGx H 1 1.590 0.020 A 401 HIS H H 1 8.076 0.020 A 401 HIS HA H 1 4.462 0.020 A 401 HIS HBy H 1 3.200 0.020 A 401 HIS HBx H 1 3.057 0.020 A 401 HIS HD2 H 1 7.153 0.020 A 401 HIS HE1 H 1 8.262 0.020 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 342 ASP H A 345 ILE HG1y 1.0 1.8 5.50 2 2 A 378 ARG HA A 379 ARG H 1.0 1.8 3.36 3 3 A 379 ARG H A 379 ARG HBy 1.0 1.8 3.76 4 4 A 379 ARG H A 378 ARG HBy 1.0 1.8 4.41 5 5 A 379 ARG H A 378 ARG HBx 1.0 1.8 3.64 6 6 A 379 ARG H A 379 ARG HGy 1.0 1.8 4.35 7 7 A 379 ARG H A 379 ARG HGx 1.0 1.8 4.34 8 8 A 379 ARG H A 385 LEU HG 1.0 1.8 4.55 9 9 A 379 ARG H A 385 LEU HDy% 1.0 1.8 5.50 10 10 A 379 ARG H A 344 ASP HA 1.0 1.8 5.12 11 11 A 379 ARG H A 379 ARG HDx 1.0 1.8 5.12 12 11 A 379 ARG H A 379 ARG HDy 1.0 1.8 5.12 13 12 A 381 ARG H A 382 PHE H 1.0 1.8 5.20 14 13 A 382 PHE H A 373 ARG HA 1.0 1.8 5.48 15 14 A 382 PHE H A 382 PHE HBy 1.0 1.8 4.11 16 15 A 382 PHE H A 382 PHE HBx 1.0 1.8 4.09 17 16 A 382 PHE H A 381 ARG HBy 1.0 1.8 4.48 18 17 A 382 PHE H A 381 ARG HGx 1.0 1.8 4.67 19 18 A 382 PHE H A 381 ARG HBx 1.0 1.8 5.31 20 19 A 365 LYS H A 366 THR H 1.0 1.8 3.33 21 20 A 366 THR H A 360 ARG HDy 1.0 1.8 5.17 22 21 A 366 THR H A 364 CYS HBy 1.0 1.8 5.19 23 22 A 366 THR H A 364 CYS HBx 1.0 1.8 5.07 24 23 A 366 THR H A 367 HIS HBy 1.0 1.8 4.60 25 24 A 366 THR H A 365 LYS HBy 1.0 1.8 4.34 26 25 A 366 THR H A 365 LYS HBx 1.0 1.8 4.11 27 26 A 366 THR H A 365 LYS HGx 1.0 1.8 5.16 28 27 A 367 HIS H A 368 SER H 1.0 1.8 4.85 29 28 A 368 SER H A 371 GLN H 1.0 1.8 4.55 30 29 A 368 SER H A 371 GLN HE2y 1.0 1.8 5.02 31 30 A 368 SER H A 367 HIS HD2 1.0 1.8 4.27 32 31 A 368 SER H A 371 GLN HE2x 1.0 1.8 5.20 33 32 A 368 SER H A 367 HIS HA 1.0 1.8 3.10 34 33 A 368 SER HBy A 369 LEU H 1.0 1.8 3.26 35 34 A 368 SER H A 368 SER HBx 1.0 1.8 3.50 36 35 A 369 LEU H A 370 THR HB 1.0 1.8 5.44 37 36 A 368 SER H A 367 HIS HBx 1.0 1.8 3.94 38 37 A 368 SER H A 371 GLN HGy 1.0 1.8 4.78 39 38 A 368 SER H A 371 GLN HGx 1.0 1.8 4.16 40 39 A 368 SER H A 371 GLN HBy 1.0 1.8 4.63 41 39 A 368 SER H A 371 GLN HBx 1.0 1.8 4.63 42 40 A 369 LEU H A 369 LEU HBy 1.0 1.8 3.95 43 41 A 369 LEU H A 369 LEU HBx 1.0 1.8 3.97 44 42 A 369 LEU H A 369 LEU HDx% 1.0 1.8 4.99 45 43 A 369 LEU H A 369 LEU HDy% 1.0 1.8 5.22 46 44 A 368 SER H A 349 VAL HGx% 1.0 1.8 5.18 47 44 A 368 SER H A 349 VAL HGy% 1.0 1.8 5.18 48 45 A 348 GLY H A 358 CYS H 1.0 1.8 4.43 49 46 A 348 GLY H A 349 VAL H 1.0 1.8 3.88 50 47 A 348 GLY H A 341 PHE HE% 1.0 1.8 3.98 51 48 A 348 GLY H A 346 HIS HA 1.0 1.8 5.17 52 49 A 348 GLY H A 346 HIS HBy 1.0 1.8 4.33 53 50 A 348 GLY H A 347 CYS HBy 1.0 1.8 3.82 54 51 A 348 GLY H A 358 CYS HBy 1.0 1.8 4.05 55 52 A 348 GLY H A 358 CYS HBx 1.0 1.8 3.82 56 53 A 348 GLY H A 347 CYS HBx 1.0 1.8 3.64 57 54 A 348 GLY H A 357 PRO HBy 1.0 1.8 4.66 58 55 A 348 GLY H A 359 THR HG2% 1.0 1.8 5.50 59 56 A 348 GLY H A 349 VAL HGx% 1.0 1.8 4.61 60 56 A 349 VAL HGy% A 348 GLY H 1.0 1.8 4.61 61 57 A 368 SER H A 366 THR HG2% 1.0 1.8 5.50 62 58 A 348 GLY H A 357 PRO HBx 1.0 1.8 4.66 63 59 A 348 GLY H A 358 CYS HA 1.0 1.8 4.92 64 60 A 375 VAL HA A 376 GLN H 1.0 1.8 2.96 65 61 A 376 GLN H A 376 GLN HGx 1.0 1.8 4.13 66 62 A 376 GLN H A 376 GLN HBy 1.0 1.8 3.85 67 63 A 376 GLN H A 376 GLN HBx 1.0 1.8 3.63 68 64 A 376 GLN H A 375 VAL HGx% 1.0 1.8 4.35 69 64 A 376 GLN H A 375 VAL HGy% 1.0 1.8 4.35 70 65 A 376 GLN H A 375 VAL HGx% 1.0 1.8 3.82 71 65 A 376 GLN H A 375 VAL HGy% 1.0 1.8 3.82 72 66 A 376 GLN H A 375 VAL H 1.0 1.8 4.59 73 67 A 382 PHE H A 383 ASP H 1.0 1.8 4.44 74 68 A 383 ASP H A 373 ARG HE 1.0 1.8 5.16 75 69 A 383 ASP H A 385 LEU H 1.0 1.8 4.51 76 70 A 383 ASP H A 384 VAL H 1.0 1.8 3.37 77 71 A 383 ASP H A 381 ARG HA 1.0 1.8 4.59 78 72 A 383 ASP H A 384 VAL HA 1.0 1.8 5.30 79 73 A 382 PHE HBx A 383 ASP H 1.0 1.8 3.56 80 74 A 383 ASP H A 384 VAL HB 1.0 1.8 4.62 81 75 A 381 ARG HBy A 383 ASP H 1.0 1.8 4.01 82 76 A 381 ARG HBx A 383 ASP H 1.0 1.8 4.82 83 77 A 383 ASP H A 373 ARG HGy 1.0 1.8 4.25 84 78 A 383 ASP H A 384 VAL HGx% 1.0 1.8 4.47 85 79 A 383 ASP H A 385 LEU HDx% 1.0 1.8 5.50 86 80 A 381 ARG H A 383 ASP H 1.0 1.8 5.50 87 81 A 352 LEU H A 353 ASP H 1.0 1.8 3.69 88 82 A 352 LEU H A 354 THR H 1.0 1.8 4.76 89 83 A 352 LEU H A 351 ASP HBy 1.0 1.8 4.47 90 84 A 352 LEU H A 352 LEU HBy 1.0 1.8 2.94 91 85 A 352 LEU H A 352 LEU HBx 1.0 1.8 3.57 92 86 A 352 LEU H A 352 LEU HDx% 1.0 1.8 4.50 93 87 A 386 LEU H A 388 GLU H 1.0 1.8 4.54 94 88 A 385 LEU H A 386 LEU H 1.0 1.8 3.48 95 89 A 386 LEU H A 387 ALA H 1.0 1.8 3.33 96 90 A 386 LEU H A 387 ALA HA 1.0 1.8 5.34 97 91 A 386 LEU H A 383 ASP HA 1.0 1.8 3.94 98 92 A 386 LEU H A 385 LEU HBy 1.0 1.8 3.57 99 93 A 386 LEU H A 387 ALA HB% 1.0 1.8 4.20 100 94 A 386 LEU H A 386 LEU HBy 1.0 1.8 3.23 101 95 A 386 LEU H A 386 LEU HDy% 1.0 1.8 4.37 102 96 A 385 LEU HDx% A 386 LEU H 1.0 1.8 3.42 103 97 A 383 ASP H A 386 LEU H 1.0 1.8 5.21 104 98 A 386 LEU H A 382 PHE HZ 1.0 1.8 5.50 105 99 A 348 GLY H A 360 ARG H 1.0 1.8 5.29 106 100 A 360 ARG H A 347 CYS H 1.0 1.8 4.34 107 101 A 360 ARG H A 359 THR H 1.0 1.8 3.82 108 102 A 358 CYS H A 360 ARG H 1.0 1.8 4.99 109 103 A 346 HIS HBy A 360 ARG H 1.0 1.8 5.10 110 104 A 360 ARG H A 360 ARG HDx 1.0 1.8 5.05 111 105 A 364 CYS HBy A 360 ARG H 1.0 1.8 4.95 112 106 A 347 CYS HBy A 360 ARG H 1.0 1.8 4.58 113 107 A 358 CYS HBy A 360 ARG H 1.0 1.8 5.11 114 108 A 358 CYS HBx A 360 ARG H 1.0 1.8 4.95 115 109 A 347 CYS HBx A 360 ARG H 1.0 1.8 4.37 116 110 A 360 ARG H A 360 ARG HBy 1.0 1.8 3.52 117 111 A 360 ARG H A 360 ARG HBx 1.0 1.8 3.78 118 112 A 360 ARG H A 360 ARG HGy 1.0 1.8 3.73 119 113 A 360 ARG H A 360 ARG HGx 1.0 1.8 3.90 120 114 A 346 HIS HA A 360 ARG H 1.0 1.8 5.28 121 115 A 360 ARG H A 359 THR HB 1.0 1.8 4.94 122 116 A 353 ASP H A 351 ASP HA 1.0 1.8 4.27 123 117 A 353 ASP H A 353 ASP HBy 1.0 1.8 3.28 124 118 A 353 ASP H A 351 ASP HBx 1.0 1.8 4.88 125 119 A 353 ASP H A 354 THR H 1.0 1.8 3.07 126 120 A 353 ASP H A 351 ASP HBy 1.0 1.8 4.67 127 121 A 353 ASP H A 352 LEU HBx 1.0 1.8 4.14 128 122 A 353 ASP H A 354 THR HG2% 1.0 1.8 4.41 129 123 A 353 ASP H A 352 LEU HDx% 1.0 1.8 5.45 130 124 A 353 ASP H A 352 LEU HDy% 1.0 1.8 5.26 131 125 A 371 GLN H A 373 ARG H 1.0 1.8 4.89 132 126 A 373 ARG H A 374 ALA H 1.0 1.8 3.35 133 127 A 373 ARG H A 370 THR HA 1.0 1.8 3.89 134 128 A 373 ARG H A 371 GLN HBy 1.0 1.8 5.50 135 128 A 371 GLN HBx A 373 ARG H 1.0 1.8 5.50 136 129 A 373 ARG H A 373 ARG HBy 1.0 1.8 3.62 137 130 A 373 ARG H A 373 ARG HGx 1.0 1.8 3.35 138 131 A 373 ARG H A 374 ALA HB% 1.0 1.8 4.49 139 132 A 373 ARG H A 372 ARG HBy 1.0 1.8 4.18 140 132 A 373 ARG H A 372 ARG HBx 1.0 1.8 4.18 141 133 A 373 ARG H A 382 PHE HE% 1.0 1.8 5.00 142 134 A 375 VAL H A 373 ARG H 1.0 1.8 4.42 143 135 A 373 ARG H A 369 LEU HA 1.0 1.8 4.44 144 136 A 369 LEU HDx% A 373 ARG H 1.0 1.8 4.90 145 137 A 376 GLN HBy A 377 GLY H 1.0 1.8 4.70 146 138 A 339 ARG HA A 340 GLU H 1.0 1.8 3.07 147 139 A 340 GLU H A 340 GLU HGy 1.0 1.8 4.32 148 140 A 340 GLU H A 340 GLU HBy 1.0 1.8 3.71 149 141 A 340 GLU H A 340 GLU HBx 1.0 1.8 3.45 150 142 A 340 GLU H A 339 ARG HBy 1.0 1.8 3.95 151 143 A 340 GLU H A 339 ARG HBx 1.0 1.8 4.55 152 144 A 340 GLU H A 339 ARG HGx 1.0 1.8 5.30 153 145 A 379 ARG H A 378 ARG H 1.0 1.8 4.84 154 146 A 378 ARG H A 376 GLN HA 1.0 1.8 4.29 155 147 A 378 ARG H A 378 ARG HDy 1.0 1.8 4.51 156 148 A 378 ARG H A 378 ARG HDx 1.0 1.8 4.72 157 149 A 378 ARG H A 343 PRO HBy 1.0 1.8 5.50 158 150 A 378 ARG HBy A 378 ARG H 1.0 1.8 3.72 159 151 A 378 ARG H A 378 ARG HGx 1.0 1.8 3.65 160 152 A 378 ARG H A 375 VAL HGx% 1.0 1.8 4.78 161 152 A 375 VAL HGy% A 378 ARG H 1.0 1.8 4.78 162 153 A 386 LEU HA A 390 LYS H 1.0 1.8 4.50 163 154 A 390 LYS H A 390 LYS HBy 1.0 1.8 2.99 164 155 A 387 ALA H A 390 LYS H 1.0 1.8 5.50 165 156 A 334 LYS HA A 335 ARG H 1.0 1.8 3.50 166 157 A 387 ALA HA A 390 LYS H 1.0 1.8 3.87 167 158 A 390 LYS H A 389 HIS HBy 1.0 1.8 3.76 168 159 A 390 LYS H A 389 HIS HBx 1.0 1.8 3.85 169 160 A 390 LYS H A 390 LYS HEx 1.0 1.8 5.50 170 161 A 390 LYS H A 390 LYS HGy 1.0 1.8 3.71 171 162 A 390 LYS H A 390 LYS HGx 1.0 1.8 4.07 172 163 A 390 LYS H A 386 LEU HBx 1.0 1.8 4.44 173 164 A 378 ARG H A 375 VAL HGx% 1.0 1.8 5.50 174 164 A 375 VAL HGy% A 378 ARG H 1.0 1.8 5.50 175 165 A 377 GLY HAy A 378 ARG HH1y 1.0 1.8 5.02 176 166 A 348 GLY H A 347 CYS H 1.0 1.8 3.99 177 167 A 347 CYS H A 361 SER HA 1.0 1.8 4.34 178 168 A 347 CYS H A 359 THR HA 1.0 1.8 4.38 179 169 A 346 HIS HBy A 347 CYS H 1.0 1.8 3.94 180 170 A 347 CYS HBy A 347 CYS H 1.0 1.8 3.45 181 171 A 347 CYS HBx A 347 CYS H 1.0 1.8 3.56 182 172 A 359 THR HG2% A 347 CYS H 1.0 1.8 5.50 183 173 A 372 ARG H A 349 VAL HGx% 1.0 1.8 3.95 184 173 A 349 VAL HGy% A 372 ARG H 1.0 1.8 3.95 185 174 A 373 ARG H A 372 ARG H 1.0 1.8 3.48 186 175 A 382 PHE HE% A 372 ARG H 1.0 1.8 5.12 187 176 A 372 ARG H A 372 ARG HDx 1.0 1.8 5.44 188 177 A 371 GLN HGy A 372 ARG H 1.0 1.8 4.47 189 178 A 372 ARG H A 370 THR HG2% 1.0 1.8 5.50 190 179 A 369 LEU HDx% A 372 ARG H 1.0 1.8 5.07 191 180 A 371 GLN H A 372 ARG H 1.0 1.8 3.56 192 181 A 374 ALA H A 372 ARG H 1.0 1.8 4.69 193 182 A 372 ARG H A 372 ARG HE 1.0 1.8 4.70 194 183 A 369 LEU HA A 372 ARG H 1.0 1.8 3.76 195 184 A 378 ARG HDy A 378 ARG HH1y 1.0 1.8 3.87 196 185 A 372 ARG H A 372 ARG HGy 1.0 1.8 4.25 197 186 A 372 ARG H A 372 ARG HBy 1.0 1.8 3.54 198 186 A 372 ARG HBx A 372 ARG H 1.0 1.8 3.54 199 187 A 372 ARG H A 372 ARG HGx 1.0 1.8 4.05 200 188 A 372 ARG H A 372 ARG HBy 1.0 1.8 3.79 201 188 A 372 ARG HBx A 372 ARG H 1.0 1.8 3.79 202 189 A 344 ASP H A 345 ILE H 1.0 1.8 3.24 203 190 A 332 LEU HA A 333 ASN H 1.0 1.8 3.21 204 191 A 344 ASP H A 343 PRO HDy 1.0 1.8 4.21 205 192 A 344 ASP H A 344 ASP HBx 1.0 1.8 3.05 206 192 A 344 ASP H A 344 ASP HBy 1.0 1.8 3.05 207 193 A 344 ASP H A 343 PRO HGy 1.0 1.8 4.40 208 193 A 344 ASP H A 343 PRO HGx 1.0 1.8 4.40 209 194 A 364 CYS HBx A 367 HIS H 1.0 1.8 5.29 210 195 A 367 HIS HBy A 367 HIS H 1.0 1.8 3.50 211 196 A 333 ASN H A 333 ASN HBy 1.0 1.8 3.68 212 197 A 400 ARG H A 400 ARG HBx 1.0 1.8 3.74 213 198 A 372 ARG H A 349 VAL HGx% 1.0 1.8 4.79 214 198 A 349 VAL HGy% A 372 ARG H 1.0 1.8 4.79 215 199 A 366 THR H A 367 HIS H 1.0 1.8 3.08 216 200 A 381 ARG H A 385 LEU H 1.0 1.8 5.34 217 201 A 367 HIS H A 366 THR HB 1.0 1.8 3.33 218 202 A 381 ARG H A 384 VAL HB 1.0 1.8 4.46 219 203 A 381 ARG H A 381 ARG HBy 1.0 1.8 3.65 220 204 A 381 ARG H A 381 ARG HGy 1.0 1.8 3.61 221 205 A 381 ARG H A 380 LYS HBx 1.0 1.8 3.67 222 206 A 381 ARG H A 384 VAL HGx% 1.0 1.8 4.09 223 207 A 355 LYS H A 356 LYS H 1.0 1.8 3.26 224 208 A 381 ARG H A 380 LYS H 1.0 1.8 4.49 225 209 A 355 LYS H A 352 LEU HA 1.0 1.8 4.31 226 210 A 355 LYS H A 355 LYS HGy 1.0 1.8 3.81 227 211 A 355 LYS H A 355 LYS HGx 1.0 1.8 5.21 228 212 A 400 ARG H A 399 ILE HA 1.0 1.8 3.44 229 213 A 400 ARG H A 399 ILE HG2% 1.0 1.8 4.90 230 214 A 354 THR H A 351 ASP HBy 1.0 1.8 4.06 231 215 A 354 THR H A 353 ASP HBy 1.0 1.8 3.69 232 216 A 338 GLU H A 339 ARG H 1.0 1.8 5.10 233 217 A 338 GLU H A 338 GLU HGy 1.0 1.8 4.69 234 218 A 338 GLU H A 338 GLU HBx 1.0 1.8 4.00 235 219 A 354 THR H A 355 LYS HGy 1.0 1.8 5.50 236 220 A 336 LEU HBx A 337 SER H 1.0 1.8 4.96 237 221 A 395 GLU H A 396 LYS H 1.0 1.8 4.15 238 222 A 395 GLU H A 393 THR HB 1.0 1.8 4.76 239 223 A 395 GLU H A 395 GLU HGy 1.0 1.8 4.45 240 224 A 395 GLU H A 395 GLU HBx 1.0 1.8 3.54 241 225 A 395 GLU H A 394 ARG HA 1.0 1.8 3.29 242 226 A 361 SER H A 363 THR H 1.0 1.8 5.26 243 227 A 361 SER H A 360 ARG HA 1.0 1.8 3.48 244 228 A 361 SER H A 361 SER HBy 1.0 1.8 4.05 245 229 A 364 CYS HBy A 361 SER H 1.0 1.8 4.93 246 230 A 360 ARG HBy A 361 SER H 1.0 1.8 3.65 247 231 A 360 ARG HBx A 361 SER H 1.0 1.8 3.41 248 232 A 342 ASP H A 341 PHE H 1.0 1.8 5.17 249 233 A 341 PHE H A 341 PHE HBy 1.0 1.8 3.34 250 234 A 341 PHE H A 340 GLU HGx 1.0 1.8 4.78 251 235 A 340 GLU HBx A 341 PHE H 1.0 1.8 4.59 252 236 A 346 HIS HBy A 359 THR H 1.0 1.8 5.50 253 237 A 359 THR H A 359 THR HB 1.0 1.8 4.20 254 238 A 358 CYS HBx A 359 THR H 1.0 1.8 4.74 255 239 A 359 THR HG2% A 359 THR H 1.0 1.8 3.76 256 240 A 358 CYS HA A 359 THR H 1.0 1.8 2.83 257 241 A 358 CYS HBy A 359 THR H 1.0 1.8 4.81 258 242 A 359 THR H A 360 ARG HBy 1.0 1.8 5.38 259 243 A 396 LYS HBx A 397 GLU H 1.0 1.8 4.25 260 244 A 397 GLU H A 397 GLU HGx 1.0 1.8 4.53 261 245 A 397 GLU H A 397 GLU HBy 1.0 1.8 3.90 262 246 A 397 GLU H A 397 GLU HBx 1.0 1.8 3.51 263 247 A 397 GLU H A 396 LYS HBy 1.0 1.8 4.24 264 248 A 365 LYS H A 367 HIS H 1.0 1.8 4.85 265 249 A 365 LYS H A 360 ARG HDy 1.0 1.8 5.45 266 250 A 365 LYS H A 364 CYS HBy 1.0 1.8 4.48 267 251 A 365 LYS H A 365 LYS HBx 1.0 1.8 3.42 268 252 A 365 LYS H A 365 LYS HDx 1.0 1.8 5.16 269 252 A 365 LYS H A 365 LYS HDy 1.0 1.8 5.16 270 253 A 365 LYS H A 365 LYS HGx 1.0 1.8 4.14 271 254 A 365 LYS H A 365 LYS HBy 1.0 1.8 3.73 272 255 A 386 LEU H A 389 HIS H 1.0 1.8 5.48 273 256 A 390 LYS H A 389 HIS H 1.0 1.8 3.74 274 257 A 388 GLU H A 389 HIS H 1.0 1.8 3.62 275 258 A 389 HIS H A 385 LEU HA 1.0 1.8 5.20 276 259 A 386 LEU HA A 389 HIS H 1.0 1.8 3.88 277 260 A 349 VAL HA A 350 ILE H 1.0 1.8 2.76 278 261 A 389 HIS HBx A 389 HIS H 1.0 1.8 3.21 279 262 A 389 HIS H A 388 GLU HGy 1.0 1.8 5.02 280 263 A 389 HIS H A 388 GLU HBy 1.0 1.8 3.90 281 264 A 350 ILE H A 350 ILE HB 1.0 1.8 3.11 282 265 A 350 ILE H A 350 ILE HG1y 1.0 1.8 3.70 283 266 A 350 ILE H A 375 VAL HGx% 1.0 1.8 5.50 284 266 A 375 VAL HGy% A 350 ILE H 1.0 1.8 5.50 285 267 A 350 ILE H A 350 ILE HG1x 1.0 1.8 3.63 286 268 A 386 LEU HDy% A 389 HIS H 1.0 1.8 5.20 287 269 A 350 ILE H A 349 VAL HGx% 1.0 1.8 3.52 288 269 A 349 VAL HGy% A 350 ILE H 1.0 1.8 3.52 289 270 A 350 ILE H A 350 ILE HD1% 1.0 1.8 4.13 290 271 A 339 ARG H A 339 ARG HDx 1.0 1.8 5.10 291 271 A 339 ARG H A 339 ARG HDy 1.0 1.8 5.10 292 272 A 389 HIS H A 388 GLU HBx 1.0 1.8 3.84 293 273 A 339 ARG H A 338 GLU HA 1.0 1.8 3.51 294 274 A 339 ARG H A 338 GLU HGx 1.0 1.8 5.48 295 275 A 339 ARG HBy A 339 ARG H 1.0 1.8 3.90 296 276 A 339 ARG H A 339 ARG HGy 1.0 1.8 4.18 297 277 A 339 ARG HGx A 339 ARG H 1.0 1.8 4.25 298 278 A 358 CYS H A 359 THR HA 1.0 1.8 5.27 299 279 A 358 CYS H A 358 CYS HBx 1.0 1.8 3.50 300 280 A 358 CYS H A 347 CYS HBx 1.0 1.8 4.61 301 281 A 396 LYS H A 396 LYS HBx 1.0 1.8 3.18 302 282 A 387 ALA HB% A 389 HIS H 1.0 1.8 4.58 303 283 A 358 CYS H A 359 THR H 1.0 1.8 3.66 304 284 A 396 LYS H A 395 GLU HA 1.0 1.8 3.10 305 285 A 358 CYS H A 358 CYS HBy 1.0 1.8 3.39 306 286 A 396 LYS H A 395 GLU HGy 1.0 1.8 5.50 307 287 A 332 LEU H A 332 LEU HBy 1.0 1.8 4.17 308 288 A 332 LEU H A 332 LEU HBx 1.0 1.8 3.95 309 289 A 369 LEU H A 370 THR H 1.0 1.8 4.43 310 290 A 369 LEU HDx% A 370 THR H 1.0 1.8 4.30 311 291 A 369 LEU HDy% A 370 THR H 1.0 1.8 4.49 312 292 A 371 GLN H A 370 THR H 1.0 1.8 3.69 313 293 A 370 THR H A 368 SER HA 1.0 1.8 4.57 314 294 A 368 SER HBx A 370 THR H 1.0 1.8 4.50 315 295 A 370 THR HB A 370 THR H 1.0 1.8 3.34 316 296 A 371 GLN HGy A 370 THR H 1.0 1.8 5.38 317 297 A 371 GLN HGx A 370 THR H 1.0 1.8 4.91 318 298 A 369 LEU HBy A 370 THR H 1.0 1.8 3.89 319 299 A 370 THR HG2% A 370 THR H 1.0 1.8 4.11 320 300 A 397 GLU H A 398 LEU H 1.0 1.8 4.17 321 301 A 398 LEU H A 397 GLU HA 1.0 1.8 3.19 322 302 A 397 GLU HBy A 398 LEU H 1.0 1.8 4.41 323 303 A 398 LEU H A 398 LEU HBx 1.0 1.8 3.87 324 304 A 398 LEU H A 398 LEU HDx% 1.0 1.8 5.20 325 305 A 398 LEU H A 398 LEU HDy% 1.0 1.8 5.13 326 306 A 400 ARG HA A 401 HIS H 1.0 1.8 3.29 327 307 A 400 ARG HBx A 401 HIS H 1.0 1.8 5.50 328 308 A 399 ILE HG2% A 401 HIS H 1.0 1.8 5.50 329 309 A 401 HIS H A 399 ILE HG1y 1.0 1.8 5.50 330 310 A 388 GLU H A 387 ALA H 1.0 1.8 3.28 331 311 A 388 GLU H A 385 LEU HA 1.0 1.8 3.88 332 312 A 388 GLU H A 386 LEU HA 1.0 1.8 4.11 333 313 A 388 GLU H A 389 HIS HBy 1.0 1.8 5.00 334 314 A 388 GLU H A 388 GLU HGy 1.0 1.8 3.49 335 315 A 388 GLU H A 388 GLU HGx 1.0 1.8 3.79 336 316 A 388 GLU H A 388 GLU HBy 1.0 1.8 3.27 337 317 A 388 GLU H A 388 GLU HBx 1.0 1.8 3.44 338 318 A 384 VAL HGx% A 388 GLU H 1.0 1.8 5.47 339 319 A 388 GLU H A 386 LEU HDy% 1.0 1.8 5.50 340 320 A 398 LEU H A 399 ILE H 1.0 1.8 5.50 341 321 A 399 ILE H A 399 ILE HB 1.0 1.8 3.63 342 322 A 398 LEU HBx A 399 ILE H 1.0 1.8 4.38 343 323 A 399 ILE HG1y A 399 ILE H 1.0 1.8 4.20 344 324 A 399 ILE H A 399 ILE HG1x 1.0 1.8 4.11 345 325 A 398 LEU HDx% A 399 ILE H 1.0 1.8 5.50 346 326 A 399 ILE H A 399 ILE HD1% 1.0 1.8 5.06 347 327 A 399 ILE HG2% A 399 ILE H 1.0 1.8 4.64 348 328 A 395 GLU H A 394 ARG H 1.0 1.8 4.48 349 329 A 393 THR HB A 394 ARG H 1.0 1.8 3.87 350 330 A 394 ARG H A 394 ARG HBy 1.0 1.8 3.74 351 331 A 399 ILE H A 398 LEU HBy 1.0 1.8 4.15 352 332 A 394 ARG H A 393 THR HG2% 1.0 1.8 4.66 353 333 A 394 ARG H A 393 THR HA 1.0 1.8 3.48 354 334 A 394 ARG H A 394 ARG HDx 1.0 1.8 5.33 355 334 A 394 ARG H A 394 ARG HDy 1.0 1.8 5.33 356 335 A 349 VAL H A 367 HIS HE1 1.0 1.8 5.09 357 336 A 367 HIS HE1 A 357 PRO HA 1.0 1.8 5.08 358 337 A 351 ASP HBy A 367 HIS HE1 1.0 1.8 5.22 359 338 A 351 ASP HBx A 367 HIS HE1 1.0 1.8 4.17 360 339 A 390 LYS HGx A 391 ASN H 1.0 1.8 5.24 361 340 A 390 LYS H A 391 ASN H 1.0 1.8 3.74 362 341 A 400 ARG H A 399 ILE H 1.0 1.8 5.50 363 342 A 391 ASN H A 388 GLU HA 1.0 1.8 4.03 364 343 A 394 ARG H A 390 LYS HA 1.0 1.8 3.94 365 344 A 367 HIS HE1 A 350 ILE HA 1.0 1.8 4.34 366 345 A 358 CYS HBy A 367 HIS HE1 1.0 1.8 3.19 367 346 A 391 ASN H A 391 ASN HBy 1.0 1.8 3.12 368 347 A 367 HIS HE1 A 349 VAL HB 1.0 1.8 4.08 369 348 A 366 THR HG2% A 367 HIS HE1 1.0 1.8 3.97 370 349 A 367 HIS HE1 A 349 VAL HGx% 1.0 1.8 5.04 371 349 A 349 VAL HGy% A 367 HIS HE1 1.0 1.8 5.04 372 350 A 389 HIS HA A 392 LYS H 1.0 1.8 4.24 373 351 A 393 THR HB A 393 THR H 1.0 1.8 3.06 374 352 A 388 GLU HA A 392 LYS H 1.0 1.8 5.50 375 353 A 390 LYS HA A 393 THR H 1.0 1.8 4.47 376 354 A 391 ASN HBy A 392 LYS H 1.0 1.8 4.09 377 355 A 392 LYS H A 391 ASN HBx 1.0 1.8 4.17 378 356 A 393 THR H A 392 LYS HBx 1.0 1.8 2.99 379 357 A 393 THR H A 392 LYS HGy 1.0 1.8 4.07 380 358 A 392 LYS H A 392 LYS HGx 1.0 1.8 4.19 381 359 A 393 THR HG2% A 393 THR H 1.0 1.8 3.96 382 360 A 363 THR H A 389 HIS HE1 1.0 1.8 5.28 383 361 A 345 ILE H A 346 HIS H 1.0 1.8 3.15 384 362 A 344 ASP HA A 346 HIS H 1.0 1.8 4.85 385 363 A 393 THR HB A 389 HIS HE1 1.0 1.8 4.25 386 364 A 346 HIS H A 346 HIS HBx 1.0 1.8 3.72 387 365 A 394 ARG H A 389 HIS HE1 1.0 1.8 5.43 388 366 A 393 THR H A 389 HIS HE1 1.0 1.8 4.04 389 367 A 359 THR HA A 346 HIS H 1.0 1.8 5.37 390 368 A 361 SER HBy A 389 HIS HE1 1.0 1.8 4.34 391 369 A 346 HIS HBy A 346 HIS H 1.0 1.8 3.97 392 370 A 346 HIS H A 345 ILE HB 1.0 1.8 4.33 393 371 A 393 THR HG2% A 389 HIS HE1 1.0 1.8 4.45 394 372 A 346 HIS H A 342 ASP HA 1.0 1.8 5.36 395 373 A 356 LYS H A 354 THR HB 1.0 1.8 4.15 396 374 A 351 ASP HBy A 356 LYS H 1.0 1.8 4.09 397 375 A 356 LYS H A 355 LYS HBy 1.0 1.8 4.74 398 376 A 356 LYS H A 356 LYS HBy 1.0 1.8 3.81 399 377 A 356 LYS H A 356 LYS HBx 1.0 1.8 3.43 400 378 A 356 LYS H A 356 LYS HGx 1.0 1.8 4.06 401 379 A 354 THR HG2% A 356 LYS H 1.0 1.8 5.10 402 380 A 356 LYS H A 350 ILE HG2% 1.0 1.8 4.25 403 381 A 356 LYS H A 357 PRO HDy 1.0 1.8 4.80 404 382 A 356 LYS H A 355 LYS HBx 1.0 1.8 4.64 405 383 A 349 VAL H A 357 PRO HA 1.0 1.8 4.52 406 384 A 358 CYS H A 349 VAL H 1.0 1.8 3.93 407 385 A 349 VAL H A 358 CYS HBy 1.0 1.8 3.70 408 386 A 349 VAL H A 358 CYS HBx 1.0 1.8 3.58 409 387 A 349 VAL H A 375 VAL HGx% 1.0 1.8 4.31 410 387 A 349 VAL H A 375 VAL HGy% 1.0 1.8 4.31 411 388 A 349 VAL H A 349 VAL HB 1.0 1.8 2.73 412 389 A 349 VAL H A 349 VAL HGx% 1.0 1.8 4.04 413 389 A 349 VAL HGy% A 349 VAL H 1.0 1.8 4.04 414 390 A 352 LEU H A 351 ASP H 1.0 1.8 4.79 415 391 A 355 LYS H A 351 ASP H 1.0 1.8 4.68 416 392 A 351 ASP H A 349 VAL HGx% 1.0 1.8 5.50 417 392 A 349 VAL HGy% A 351 ASP H 1.0 1.8 5.50 418 393 A 350 ILE H A 351 ASP H 1.0 1.8 4.90 419 394 A 351 ASP H A 355 LYS HA 1.0 1.8 5.33 420 395 A 350 ILE HG1y A 351 ASP H 1.0 1.8 5.31 421 396 A 350 ILE HG1x A 351 ASP H 1.0 1.8 5.23 422 397 A 350 ILE HG2% A 351 ASP H 1.0 1.8 3.81 423 398 A 371 GLN H A 368 SER HBx 1.0 1.8 5.07 424 399 A 371 GLN H A 370 THR HB 1.0 1.8 3.55 425 400 A 371 GLN H A 371 GLN HGy 1.0 1.8 3.59 426 401 A 371 GLN H A 371 GLN HGx 1.0 1.8 3.33 427 402 A 371 GLN H A 370 THR HG2% 1.0 1.8 4.29 428 403 A 371 GLN H A 368 SER HA 1.0 1.8 5.11 429 404 A 371 GLN H A 372 ARG HA 1.0 1.8 5.35 430 405 A 371 GLN H A 371 GLN HBy 1.0 1.8 3.67 431 405 A 371 GLN H A 371 GLN HBx 1.0 1.8 3.67 432 406 A 371 GLN H A 374 ALA HB% 1.0 1.8 5.50 433 407 A 371 GLN H A 349 VAL HGx% 1.0 1.8 4.62 434 407 A 371 GLN H A 349 VAL HGy% 1.0 1.8 4.62 435 408 A 346 HIS HE1 A 359 THR HG1 1.0 1.8 5.50 436 409 A 371 GLN H A 369 LEU HBx 1.0 1.8 5.50 437 410 A 342 ASP H A 359 THR HG1 1.0 1.8 4.18 438 411 A 341 PHE H A 359 THR HG1 1.0 1.8 5.00 439 412 A 359 THR HG1 A 341 PHE HD% 1.0 1.8 4.56 440 413 A 359 THR HG1 A 346 HIS HD2 1.0 1.8 4.89 441 414 A 359 THR HG1 A 341 PHE HA 1.0 1.8 3.54 442 415 A 342 ASP HA A 359 THR HG1 1.0 1.8 5.38 443 416 A 341 PHE HBy A 359 THR HG1 1.0 1.8 5.47 444 417 A 359 THR HG1 A 342 ASP HBy 1.0 1.8 4.39 445 418 A 359 THR HG1 A 345 ILE HD1% 1.0 1.8 4.03 446 419 A 371 GLN H A 349 VAL HGx% 1.0 1.8 4.72 447 419 A 371 GLN H A 349 VAL HGy% 1.0 1.8 4.72 448 420 A 385 LEU H A 388 GLU H 1.0 1.8 5.48 449 421 A 385 LEU H A 387 ALA H 1.0 1.8 4.79 450 422 A 385 LEU H A 378 ARG HDy 1.0 1.8 5.50 451 423 A 390 LYS HBy A 391 ASN HD2y 1.0 1.8 4.70 452 424 A 385 LEU H A 385 LEU HBy 1.0 1.8 3.42 453 425 A 385 LEU H A 385 LEU HBx 1.0 1.8 3.64 454 426 A 385 LEU H A 384 VAL HGx% 1.0 1.8 3.71 455 427 A 385 LEU HDy% A 385 LEU H 1.0 1.8 3.70 456 428 A 385 LEU H A 385 LEU HDx% 1.0 1.8 4.59 457 429 A 371 GLN HE2y A 372 ARG HE 1.0 1.8 5.50 458 430 A 371 GLN HE2y A 367 HIS HBx 1.0 1.8 4.13 459 431 A 391 ASN HD2y A 391 ASN HA 1.0 1.8 5.28 460 432 A 387 ALA HA A 391 ASN HD2y 1.0 1.8 4.56 461 433 A 391 ASN HBx A 391 ASN HD2y 1.0 1.8 3.99 462 434 A 371 GLN HE2y A 367 HIS HD2 1.0 1.8 4.52 463 435 A 371 GLN HE2y A 371 GLN HA 1.0 1.8 4.77 464 436 A 371 GLN HE2y A 371 GLN HBy 1.0 1.8 3.74 465 436 A 371 GLN HE2y A 371 GLN HBx 1.0 1.8 3.74 466 437 A 371 GLN HE2y A 371 GLN HBy 1.0 1.8 4.65 467 437 A 371 GLN HE2y A 371 GLN HBx 1.0 1.8 4.65 468 438 A 371 GLN HE2y A 349 VAL HGx% 1.0 1.8 5.50 469 438 A 371 GLN HE2y A 349 VAL HGy% 1.0 1.8 5.50 470 439 A 377 GLY H A 378 ARG HH1x 1.0 1.8 4.48 471 440 A 377 GLY HAy A 378 ARG HH1x 1.0 1.8 5.03 472 441 A 378 ARG HDy A 378 ARG HH1x 1.0 1.8 4.45 473 442 A 378 ARG HH1x A 378 ARG HGy 1.0 1.8 4.84 474 443 A 378 ARG HH1x A 375 VAL HGx% 1.0 1.8 5.50 475 443 A 375 VAL HGy% A 378 ARG HH1x 1.0 1.8 5.50 476 444 A 361 SER H A 362 LEU H 1.0 1.8 4.56 477 445 A 389 HIS HE1 A 362 LEU H 1.0 1.8 5.25 478 446 A 363 THR H A 362 LEU H 1.0 1.8 4.39 479 447 A 361 SER HA A 362 LEU H 1.0 1.8 3.21 480 448 A 361 SER HBy A 362 LEU H 1.0 1.8 3.31 481 449 A 378 ARG HH1x A 347 CYS HA 1.0 1.8 4.94 482 450 A 362 LEU H A 362 LEU HBy 1.0 1.8 3.76 483 451 A 362 LEU H A 362 LEU HBx 1.0 1.8 3.57 484 452 A 362 LEU H A 363 THR HG2% 1.0 1.8 4.62 485 453 A 386 LEU HDy% A 362 LEU H 1.0 1.8 5.30 486 454 A 346 HIS HA A 362 LEU H 1.0 1.8 4.59 487 455 A 378 ARG HGx A 378 ARG HH1x 1.0 1.8 3.41 488 456 A 382 PHE HZ A 382 PHE HD% 1.0 1.8 4.06 489 457 A 382 PHE HZ A 372 ARG HE 1.0 1.8 5.03 490 458 A 382 PHE HZ A 386 LEU HA 1.0 1.8 5.48 491 459 A 382 PHE HZ A 372 ARG HDx 1.0 1.8 4.28 492 460 A 382 PHE HZ A 372 ARG HBy 1.0 1.8 4.06 493 460 A 382 PHE HZ A 372 ARG HBx 1.0 1.8 4.06 494 461 A 382 PHE HZ A 386 LEU HDx% 1.0 1.8 5.50 495 462 A 369 LEU HDy% A 382 PHE HZ 1.0 1.8 4.25 496 463 A 382 PHE HZ A 386 LEU HG 1.0 1.8 3.49 497 464 A 382 PHE HZ A 372 ARG HBy 1.0 1.8 3.48 498 464 A 382 PHE HZ A 372 ARG HBx 1.0 1.8 3.48 499 465 A 364 CYS HBx A 363 THR H 1.0 1.8 4.83 500 466 A 363 THR H A 364 CYS H 1.0 1.8 3.40 501 467 A 363 THR H A 363 THR HB 1.0 1.8 4.09 502 468 A 363 THR H A 361 SER HBy 1.0 1.8 4.08 503 469 A 363 THR H A 361 SER HBx 1.0 1.8 4.24 504 470 A 364 CYS HBy A 363 THR H 1.0 1.8 4.97 505 471 A 363 THR H A 362 LEU HG 1.0 1.8 4.97 506 472 A 363 THR H A 363 THR HG2% 1.0 1.8 3.63 507 473 A 363 THR H A 364 CYS HA 1.0 1.8 4.90 508 474 A 347 CYS HBy A 363 THR H 1.0 1.8 5.02 509 475 A 378 ARG H A 380 LYS H 1.0 1.8 5.06 510 476 A 378 ARG HH1y A 380 LYS H 1.0 1.8 5.45 511 477 A 381 ARG HA A 380 LYS H 1.0 1.8 5.39 512 478 A 379 ARG HBy A 380 LYS H 1.0 1.8 4.30 513 479 A 379 ARG HGy A 380 LYS H 1.0 1.8 4.61 514 480 A 380 LYS H A 380 LYS HDy 1.0 1.8 4.85 515 481 A 380 LYS H A 380 LYS HDx 1.0 1.8 4.98 516 482 A 380 LYS H A 380 LYS HGy 1.0 1.8 3.96 517 483 A 384 VAL HGx% A 380 LYS H 1.0 1.8 4.02 518 484 A 379 ARG H A 380 LYS H 1.0 1.8 3.74 519 485 A 378 ARG HBy A 380 LYS H 1.0 1.8 4.18 520 486 A 378 ARG HBx A 380 LYS H 1.0 1.8 3.80 521 487 A 380 LYS H A 380 LYS HGx 1.0 1.8 4.38 522 488 A 382 PHE HE% A 378 ARG HH2x 1.0 1.8 5.50 523 489 A 373 ARG HBy A 382 PHE HE% 1.0 1.8 5.50 524 490 A 382 PHE HE% A 378 ARG HE 1.0 1.8 5.15 525 491 A 382 PHE HE% A 372 ARG HE 1.0 1.8 5.00 526 492 A 382 PHE HE% A 369 LEU HA 1.0 1.8 3.57 527 493 A 382 PHE HE% A 372 ARG HDx 1.0 1.8 4.47 528 494 A 382 PHE HE% A 373 ARG HDy 1.0 1.8 5.50 529 495 A 382 PHE HE% A 378 ARG HDx 1.0 1.8 4.68 530 496 A 382 PHE HE% A 372 ARG HGy 1.0 1.8 5.05 531 497 A 373 ARG HGx A 382 PHE HE% 1.0 1.8 4.89 532 498 A 382 PHE HE% A 372 ARG HBy 1.0 1.8 3.48 533 498 A 372 ARG HBx A 382 PHE HE% 1.0 1.8 3.48 534 499 A 382 PHE HE% A 362 LEU HBx 1.0 1.8 4.23 535 500 A 382 PHE HE% A 375 VAL HGx% 1.0 1.8 5.50 536 500 A 375 VAL HGy% A 382 PHE HE% 1.0 1.8 5.50 537 501 A 369 LEU HDy% A 382 PHE HE% 1.0 1.8 3.70 538 502 A 382 PHE HE% A 386 LEU HG 1.0 1.8 3.22 539 503 A 382 PHE HE% A 372 ARG HBy 1.0 1.8 3.46 540 503 A 372 ARG HBx A 382 PHE HE% 1.0 1.8 3.46 541 504 A 385 LEU HDx% A 382 PHE HE% 1.0 1.8 3.28 542 505 A 382 PHE HE% A 363 THR HA 1.0 1.8 5.33 543 506 A 387 ALA H A 389 HIS H 1.0 1.8 4.71 544 507 A 387 ALA H A 385 LEU HBy 1.0 1.8 5.40 545 508 A 385 LEU HDy% A 387 ALA H 1.0 1.8 5.20 546 509 A 387 ALA H A 383 ASP HA 1.0 1.8 4.49 547 510 A 384 VAL HA A 387 ALA H 1.0 1.8 3.48 548 511 A 387 ALA H A 388 GLU HGy 1.0 1.8 5.31 549 512 A 387 ALA H A 388 GLU HBy 1.0 1.8 4.82 550 513 A 331 PHE H A 331 PHE HD% 1.0 1.8 4.86 551 514 A 331 PHE HD% A 330 LYS H 1.0 1.8 4.88 552 515 A 331 PHE HD% A 331 PHE HA 1.0 1.8 3.92 553 516 A 331 PHE HD% A 330 LYS HBx 1.0 1.8 5.21 554 517 A 341 PHE HE% A 359 THR H 1.0 1.8 5.11 555 518 A 332 LEU H A 331 PHE HD% 1.0 1.8 5.48 556 519 A 342 ASP H A 341 PHE HE% 1.0 1.8 5.50 557 520 A 341 PHE HE% A 347 CYS H 1.0 1.8 4.80 558 521 A 341 PHE HE% A 346 HIS H 1.0 1.8 4.46 559 522 A 341 PHE HE% A 359 THR HG1 1.0 1.8 5.50 560 523 A 341 PHE HE% A 341 PHE HA 1.0 1.8 4.30 561 524 A 341 PHE HE% A 359 THR HA 1.0 1.8 4.43 562 525 A 341 PHE HE% A 348 GLY HAy 1.0 1.8 3.54 563 525 A 341 PHE HE% A 348 GLY HAx 1.0 1.8 3.54 564 526 A 341 PHE HE% A 343 PRO HGy 1.0 1.8 5.33 565 526 A 341 PHE HE% A 343 PRO HGx 1.0 1.8 5.33 566 527 A 341 PHE HE% A 348 GLY HAy 1.0 1.8 3.54 567 527 A 341 PHE HE% A 348 GLY HAx 1.0 1.8 3.54 568 528 A 341 PHE HE% A 346 HIS HBy 1.0 1.8 3.59 569 529 A 341 PHE HE% A 346 HIS HBx 1.0 1.8 3.55 570 530 A 341 PHE HE% A 343 PRO HDx 1.0 1.8 4.53 571 531 A 341 PHE HE% A 347 CYS HBx 1.0 1.8 5.18 572 532 A 341 PHE HE% A 343 PRO HBy 1.0 1.8 3.98 573 533 A 341 PHE HE% A 343 PRO HBx 1.0 1.8 3.81 574 534 A 341 PHE HE% A 357 PRO HGy 1.0 1.8 5.07 575 535 A 341 PHE HE% A 357 PRO HGx 1.0 1.8 4.88 576 536 A 341 PHE HE% A 357 PRO HBy 1.0 1.8 4.20 577 537 A 341 PHE HE% A 359 THR HG2% 1.0 1.8 4.78 578 538 A 341 PHE HE% A 357 PRO HBx 1.0 1.8 4.06 579 539 A 367 HIS HD2 A 367 HIS HA 1.0 1.8 3.43 580 540 A 367 HIS HBy A 367 HIS HD2 1.0 1.8 3.96 581 541 A 367 HIS HD2 A 367 HIS HBx 1.0 1.8 3.73 582 542 A 367 HIS HD2 A 371 GLN HBy 1.0 1.8 5.44 583 542 A 367 HIS HD2 A 371 GLN HBx 1.0 1.8 5.44 584 543 A 367 HIS HD2 A 371 GLN HBy 1.0 1.8 5.21 585 543 A 367 HIS HD2 A 371 GLN HBx 1.0 1.8 5.21 586 544 A 367 HIS HD2 A 349 VAL HGx% 1.0 1.8 3.46 587 544 A 367 HIS HD2 A 349 VAL HGy% 1.0 1.8 3.46 588 545 A 367 HIS HD2 A 366 THR HB 1.0 1.8 5.38 589 546 A 345 ILE H A 345 ILE HG2% 1.0 1.8 3.84 590 547 A 367 HIS HD2 A 366 THR HG2% 1.0 1.8 3.73 591 548 A 345 ILE H A 344 ASP HBx 1.0 1.8 3.97 592 548 A 345 ILE H A 344 ASP HBy 1.0 1.8 3.97 593 549 A 345 ILE H A 345 ILE HB 1.0 1.8 4.06 594 550 A 345 ILE H A 342 ASP HBx 1.0 1.8 4.82 595 551 A 342 ASP H A 341 PHE HD% 1.0 1.8 4.16 596 552 A 359 THR H A 341 PHE HD% 1.0 1.8 3.70 597 553 A 346 HIS HA A 345 ILE H 1.0 1.8 4.75 598 554 A 341 PHE HD% A 341 PHE HA 1.0 1.8 3.19 599 555 A 359 THR HA A 341 PHE HD% 1.0 1.8 4.01 600 556 A 359 THR HB A 341 PHE HD% 1.0 1.8 5.23 601 557 A 346 HIS HBy A 341 PHE HD% 1.0 1.8 3.43 602 558 A 341 PHE HD% A 357 PRO HGy 1.0 1.8 4.15 603 559 A 341 PHE HD% A 357 PRO HGx 1.0 1.8 4.35 604 560 A 359 THR HG2% A 341 PHE HD% 1.0 1.8 3.48 605 561 A 348 GLY H A 341 PHE HD% 1.0 1.8 4.16 606 562 A 342 ASP HA A 341 PHE HD% 1.0 1.8 4.20 607 563 A 341 PHE HD% A 343 PRO HDx 1.0 1.8 4.83 608 564 A 357 PRO HBy A 341 PHE HD% 1.0 1.8 4.10 609 565 A 357 PRO HBx A 341 PHE HD% 1.0 1.8 3.86 610 566 A 365 LYS H A 364 CYS H 1.0 1.8 4.51 611 567 A 372 ARG HE A 364 CYS H 1.0 1.8 5.06 612 568 A 364 CYS H A 362 LEU HA 1.0 1.8 4.78 613 569 A 364 CYS HBy A 364 CYS H 1.0 1.8 3.07 614 570 A 360 ARG HBy A 364 CYS H 1.0 1.8 4.68 615 571 A 363 THR HG2% A 364 CYS H 1.0 1.8 3.71 616 572 A 362 LEU H A 364 CYS H 1.0 1.8 4.59 617 573 A 381 ARG HBx A 384 VAL H 1.0 1.8 4.97 618 574 A 384 VAL H A 386 LEU H 1.0 1.8 4.57 619 575 A 384 VAL H A 383 ASP HBy 1.0 1.8 4.12 620 576 A 384 VAL H A 384 VAL HB 1.0 1.8 3.16 621 577 A 381 ARG HBy A 384 VAL H 1.0 1.8 4.24 622 578 A 384 VAL H A 387 ALA HB% 1.0 1.8 4.86 623 579 A 384 VAL H A 384 VAL HGy% 1.0 1.8 3.94 624 580 A 386 LEU H A 382 PHE HD% 1.0 1.8 4.70 625 581 A 382 PHE HD% A 378 ARG HE 1.0 1.8 4.03 626 582 A 371 GLN HE2x A 367 HIS HBx 1.0 1.8 5.47 627 583 A 371 GLN HE2x A 371 GLN HBy 1.0 1.8 4.04 628 583 A 371 GLN HE2x A 371 GLN HBx 1.0 1.8 4.04 629 584 A 373 ARG HBy A 382 PHE HD% 1.0 1.8 4.29 630 585 A 385 LEU HBy A 382 PHE HD% 1.0 1.8 5.10 631 586 A 382 PHE HD% A 375 VAL HGx% 1.0 1.8 5.50 632 586 A 375 VAL HGy% A 382 PHE HD% 1.0 1.8 5.50 633 587 A 371 GLN HE2x A 349 VAL HGx% 1.0 1.8 4.57 634 587 A 371 GLN HE2x A 349 VAL HGy% 1.0 1.8 4.57 635 588 A 382 PHE H A 382 PHE HD% 1.0 1.8 4.43 636 589 A 373 ARG H A 382 PHE HD% 1.0 1.8 4.57 637 590 A 382 PHE HD% A 378 ARG HH2y 1.0 1.8 5.14 638 591 A 378 ARG HH1y A 382 PHE HD% 1.0 1.8 5.03 639 592 A 382 PHE HD% A 382 PHE HA 1.0 1.8 3.25 640 593 A 373 ARG HA A 382 PHE HD% 1.0 1.8 3.74 641 594 A 382 PHE HD% A 373 ARG HDy 1.0 1.8 4.85 642 595 A 373 ARG HGy A 382 PHE HD% 1.0 1.8 3.83 643 596 A 373 ARG HGx A 382 PHE HD% 1.0 1.8 3.80 644 597 A 382 PHE HD% A 372 ARG HBy 1.0 1.8 4.59 645 597 A 372 ARG HBx A 382 PHE HD% 1.0 1.8 4.59 646 598 A 369 LEU HDx% A 382 PHE HD% 1.0 1.8 4.31 647 599 A 382 PHE HD% A 386 LEU HG 1.0 1.8 4.17 648 600 A 382 PHE HD% A 372 ARG HBy 1.0 1.8 4.19 649 600 A 372 ARG HBx A 382 PHE HD% 1.0 1.8 4.19 650 601 A 385 LEU HDx% A 382 PHE HD% 1.0 1.8 3.56 651 602 A 374 ALA H A 370 THR HG2% 1.0 1.8 5.50 652 603 A 371 GLN H A 374 ALA H 1.0 1.8 5.50 653 604 A 375 VAL H A 374 ALA H 1.0 1.8 3.28 654 605 A 374 ALA H A 370 THR HA 1.0 1.8 4.41 655 606 A 374 ALA H A 372 ARG HA 1.0 1.8 4.77 656 607 A 374 ALA H A 373 ARG HDx 1.0 1.8 5.50 657 608 A 374 ALA H A 373 ARG HBy 1.0 1.8 3.96 658 609 A 374 ALA H A 373 ARG HBx 1.0 1.8 4.04 659 610 A 374 ALA H A 375 VAL HGx% 1.0 1.8 4.45 660 610 A 375 VAL HGy% A 374 ALA H 1.0 1.8 4.45 661 611 A 374 ALA H A 349 VAL HGx% 1.0 1.8 5.50 662 611 A 349 VAL HGy% A 374 ALA H 1.0 1.8 5.50 663 612 A 391 ASN H A 391 ASN HD2x 1.0 1.8 5.50 664 613 A 388 GLU HA A 391 ASN HD2x 1.0 1.8 4.86 665 614 A 391 ASN HA A 391 ASN HD2x 1.0 1.8 5.36 666 615 A 376 GLN H A 376 GLN HE2x 1.0 1.8 5.50 667 616 A 390 LYS H A 389 HIS HD2 1.0 1.8 4.37 668 617 A 389 HIS H A 389 HIS HD2 1.0 1.8 5.00 669 618 A 363 THR H A 389 HIS HD2 1.0 1.8 5.25 670 619 A 390 LYS HA A 389 HIS HD2 1.0 1.8 3.98 671 620 A 389 HIS HBy A 389 HIS HD2 1.0 1.8 3.76 672 621 A 390 LYS HEx A 389 HIS HD2 1.0 1.8 5.50 673 622 A 390 LYS HGy A 389 HIS HD2 1.0 1.8 4.24 674 623 A 362 LEU HBy A 389 HIS HD2 1.0 1.8 4.02 675 624 A 362 LEU HBx A 389 HIS HD2 1.0 1.8 5.08 676 625 A 363 THR HG2% A 389 HIS HD2 1.0 1.8 3.52 677 626 A 386 LEU HDy% A 389 HIS HD2 1.0 1.8 4.03 678 627 A 363 THR HB A 389 HIS HD2 1.0 1.8 4.94 679 628 A 389 HIS HA A 389 HIS HD2 1.0 1.8 4.35 680 629 A 390 LYS HBy A 389 HIS HD2 1.0 1.8 5.42 681 630 A 389 HIS HD2 A 362 LEU HDx% 1.0 1.8 4.64 682 630 A 389 HIS HD2 A 362 LEU HDy% 1.0 1.8 4.64 683 631 A 360 ARG HA A 346 HIS HD2 1.0 1.8 5.26 684 632 A 360 ARG H A 346 HIS HD2 1.0 1.8 5.50 685 633 A 347 CYS H A 346 HIS HD2 1.0 1.8 3.94 686 634 A 361 SER H A 346 HIS HD2 1.0 1.8 5.48 687 635 A 346 HIS HA A 346 HIS HD2 1.0 1.8 3.17 688 636 A 359 THR HA A 346 HIS HD2 1.0 1.8 3.72 689 637 A 347 CYS HBx A 346 HIS HD2 1.0 1.8 5.43 690 638 A 345 ILE HG1y A 346 HIS HD2 1.0 1.8 4.40 691 639 A 382 PHE HD% A 378 ARG HH2x 1.0 1.8 5.47 692 640 A 347 CYS HA A 378 ARG HH2x 1.0 1.8 4.74 693 641 A 375 VAL H A 375 VAL HB 1.0 1.8 3.18 694 642 A 375 VAL H A 349 VAL HGx% 1.0 1.8 4.62 695 642 A 349 VAL HGy% A 375 VAL H 1.0 1.8 4.62 696 643 A 372 ARG HA A 378 ARG HH2x 1.0 1.8 4.31 697 644 A 372 ARG HE A 363 THR HA 1.0 1.8 5.50 698 645 A 346 HIS HA A 347 CYS HBx 1.0 1.8 5.47 699 646 A 359 THR HB A 341 PHE HA 1.0 1.8 4.85 700 647 A 338 GLU HGx A 341 PHE HA 1.0 1.8 5.17 701 648 A 367 HIS HA A 366 THR HG2% 1.0 1.8 3.44 702 649 A 361 SER HA A 362 LEU HDx% 1.0 1.8 3.82 703 649 A 361 SER HA A 362 LEU HDy% 1.0 1.8 3.82 704 650 A 351 ASP H A 356 LYS HA 1.0 1.8 4.64 705 651 A 359 THR HA A 360 ARG HA 1.0 1.8 4.78 706 652 A 337 SER HA A 339 ARG HDx 1.0 1.8 5.25 707 652 A 339 ARG HDy A 337 SER HA 1.0 1.8 5.25 708 653 A 398 LEU HDx% A 398 LEU HA 1.0 1.8 5.50 709 654 A 359 THR HB A 346 HIS HD2 1.0 1.8 5.50 710 655 A 360 ARG HA A 361 SER HBx 1.0 1.8 5.08 711 656 A 365 LYS HBx A 364 CYS HA 1.0 1.8 4.99 712 657 A 383 ASP HA A 386 LEU HG 1.0 1.8 4.65 713 658 A 384 VAL HA A 383 ASP HA 1.0 1.8 5.08 714 659 A 352 LEU HA A 353 ASP HA 1.0 1.8 5.50 715 660 A 352 LEU HDx% A 352 LEU HA 1.0 1.8 5.25 716 661 A 361 SER HBy A 362 LEU HA 1.0 1.8 5.45 717 662 A 385 LEU HA A 380 LYS HDx 1.0 1.8 4.34 718 663 A 367 HIS HA A 366 THR HA 1.0 1.8 4.78 719 664 A 385 LEU HA A 388 GLU HGx 1.0 1.8 4.96 720 665 A 364 CYS HBy A 372 ARG HDy 1.0 1.8 5.39 721 666 A 371 GLN HE2y A 372 ARG HDy 1.0 1.8 5.50 722 667 A 382 PHE HZ A 372 ARG HDy 1.0 1.8 5.50 723 668 A 336 LEU HA A 337 SER HBx 1.0 1.8 5.00 724 669 A 368 SER HA A 372 ARG HDy 1.0 1.8 4.08 725 670 A 372 ARG HDy A 349 VAL HGx% 1.0 1.8 5.34 726 670 A 349 VAL HGy% A 372 ARG HDy 1.0 1.8 5.34 727 671 A 337 SER HBx A 336 LEU HDy% 1.0 1.8 5.50 728 672 A 352 LEU HA A 355 LYS HA 1.0 1.8 5.48 729 673 A 375 VAL HA A 374 ALA HA 1.0 1.8 5.38 730 674 A 385 LEU HBy A 386 LEU HA 1.0 1.8 5.50 731 675 A 346 HIS HBy A 359 THR HB 1.0 1.8 5.34 732 676 A 378 ARG HA A 377 GLY HAx 1.0 1.8 5.50 733 677 A 359 THR H A 357 PRO HA 1.0 1.8 5.21 734 678 A 341 PHE HE% A 357 PRO HA 1.0 1.8 5.44 735 679 A 357 PRO HA A 341 PHE HD% 1.0 1.8 5.01 736 680 A 347 CYS HA A 378 ARG HH2y 1.0 1.8 5.50 737 681 A 359 THR HA A 347 CYS HA 1.0 1.8 5.50 738 682 A 357 PRO HA A 349 VAL HGx% 1.0 1.8 5.50 739 682 A 349 VAL HGy% A 357 PRO HA 1.0 1.8 5.50 740 683 A 373 ARG HA A 382 PHE HE% 1.0 1.8 5.48 741 684 A 347 CYS HA A 362 LEU HA 1.0 1.8 4.11 742 685 A 378 ARG HGx A 347 CYS HA 1.0 1.8 4.29 743 686 A 360 ARG HDy A 360 ARG H 1.0 1.8 5.50 744 687 A 373 ARG HA A 374 ALA HA 1.0 1.8 5.50 745 688 A 373 ARG HA A 374 ALA HB% 1.0 1.8 5.50 746 689 A 372 ARG HE A 372 ARG HA 1.0 1.8 5.26 747 690 A 372 ARG HDx A 372 ARG HA 1.0 1.8 4.31 748 691 A 357 PRO HDy A 341 PHE HD% 1.0 1.8 5.50 749 692 A 356 LYS H A 350 ILE HA 1.0 1.8 5.02 750 693 A 351 ASP HA A 350 ILE HA 1.0 1.8 4.77 751 694 A 366 THR HB A 365 LYS HA 1.0 1.8 5.42 752 695 A 349 VAL HA A 350 ILE HA 1.0 1.8 4.77 753 696 A 350 ILE HA A 349 VAL HGx% 1.0 1.8 5.50 754 696 A 349 VAL HGy% A 350 ILE HA 1.0 1.8 5.50 755 697 A 357 PRO HA A 348 GLY HAy 1.0 1.8 4.79 756 697 A 357 PRO HA A 348 GLY HAx 1.0 1.8 4.79 757 698 A 386 LEU HA A 389 HIS HBy 1.0 1.8 3.87 758 699 A 349 VAL HA A 350 ILE HG2% 1.0 1.8 4.99 759 700 A 349 VAL HA A 375 VAL HB 1.0 1.8 4.81 760 701 A 349 VAL HA A 375 VAL HGx% 1.0 1.8 5.14 761 701 A 375 VAL HGy% A 349 VAL HA 1.0 1.8 5.14 762 702 A 349 VAL HA A 350 ILE HG1x 1.0 1.8 4.66 763 703 A 371 GLN HE2y A 372 ARG HDx 1.0 1.8 5.40 764 704 A 351 ASP HBy A 350 ILE HG2% 1.0 1.8 5.48 765 705 A 351 ASP HBy A 355 LYS HA 1.0 1.8 5.09 766 706 A 351 ASP HBy A 350 ILE HA 1.0 1.8 4.86 767 707 A 337 SER HBx A 339 ARG HDx 1.0 1.8 5.50 768 707 A 339 ARG HDy A 337 SER HBx 1.0 1.8 5.50 769 708 A 394 ARG HA A 394 ARG HDx 1.0 1.8 5.14 770 708 A 394 ARG HA A 394 ARG HDy 1.0 1.8 5.14 771 709 A 347 CYS HBy A 359 THR HA 1.0 1.8 4.19 772 710 A 400 ARG H A 400 ARG HDx 1.0 1.8 5.27 773 710 A 400 ARG H A 400 ARG HDy 1.0 1.8 5.27 774 711 A 370 THR HA A 373 ARG HDy 1.0 1.8 4.44 775 712 A 380 LYS HDx A 379 ARG HDx 1.0 1.8 5.50 776 712 A 379 ARG HDy A 380 LYS HDx 1.0 1.8 5.50 777 713 A 347 CYS HBy A 360 ARG HBy 1.0 1.8 4.72 778 714 A 380 LYS H A 379 ARG HDx 1.0 1.8 5.50 779 714 A 379 ARG HDy A 380 LYS H 1.0 1.8 5.50 780 715 A 347 CYS HBy A 364 CYS HA 1.0 1.8 4.51 781 716 A 347 CYS HBy A 378 ARG HH2y 1.0 1.8 5.29 782 717 A 389 HIS HBx A 393 THR HB 1.0 1.8 4.84 783 718 A 389 HIS HBx A 386 LEU HG 1.0 1.8 5.17 784 719 A 346 HIS HBx A 341 PHE HA 1.0 1.8 4.87 785 720 A 389 HIS HBx A 362 LEU H 1.0 1.8 5.50 786 721 A 364 CYS HBx A 364 CYS H 1.0 1.8 3.43 787 722 A 364 CYS HBx A 372 ARG HE 1.0 1.8 5.06 788 723 A 364 CYS HBx A 372 ARG HDy 1.0 1.8 4.28 789 724 A 364 CYS HBx A 347 CYS HBx 1.0 1.8 4.67 790 725 A 364 CYS HBx A 360 ARG HBy 1.0 1.8 4.52 791 726 A 364 CYS HBx A 360 ARG HBx 1.0 1.8 4.99 792 727 A 365 LYS H A 364 CYS HBx 1.0 1.8 5.01 793 728 A 342 ASP H A 341 PHE HBy 1.0 1.8 5.02 794 729 A 373 ARG HDx A 373 ARG HBx 1.0 1.8 3.49 795 730 A 370 THR HG2% A 373 ARG HDx 1.0 1.8 5.50 796 731 A 365 LYS H A 365 LYS HEx 1.0 1.8 5.50 797 732 A 370 THR HA A 373 ARG HDx 1.0 1.8 4.16 798 733 A 378 ARG HDx A 378 ARG HH1y 1.0 1.8 4.89 799 734 A 378 ARG HDx A 378 ARG HH1x 1.0 1.8 5.12 800 735 A 378 ARG HDx A 382 PHE HD% 1.0 1.8 3.59 801 736 A 382 PHE HBx A 373 ARG HGx 1.0 1.8 4.83 802 737 A 354 THR HB A 356 LYS HEx 1.0 1.8 4.31 803 737 A 354 THR HB A 356 LYS HEy 1.0 1.8 4.31 804 738 A 356 LYS HGx A 356 LYS HEx 1.0 1.8 4.10 805 738 A 356 LYS HGx A 356 LYS HEy 1.0 1.8 4.10 806 739 A 355 LYS HA A 355 LYS HEy 1.0 1.8 4.62 807 740 A 367 HIS HBy A 372 ARG HGy 1.0 1.8 4.92 808 741 A 396 LYS HGx A 396 LYS HEx 1.0 1.8 3.51 809 741 A 396 LYS HGx A 396 LYS HEy 1.0 1.8 3.51 810 742 A 390 LYS HA A 390 LYS HEy 1.0 1.8 4.45 811 743 A 355 LYS HBx A 355 LYS HEy 1.0 1.8 4.60 812 744 A 398 LEU HDy% A 396 LYS HEx 1.0 1.8 4.07 813 744 A 398 LEU HDy% A 396 LYS HEy 1.0 1.8 4.07 814 745 A 355 LYS HBy A 355 LYS HEy 1.0 1.8 4.80 815 746 A 367 HIS HBy A 366 THR HG2% 1.0 1.8 5.50 816 747 A 397 GLU H A 396 LYS HEx 1.0 1.8 4.56 817 747 A 397 GLU H A 396 LYS HEy 1.0 1.8 4.56 818 748 A 367 HIS HBy A 371 GLN HE2y 1.0 1.8 4.93 819 749 A 367 HIS HBy A 372 ARG HE 1.0 1.8 4.87 820 750 A 367 HIS HBy A 372 ARG HDy 1.0 1.8 4.76 821 751 A 332 LEU HA A 331 PHE HBx 1.0 1.8 4.55 822 752 A 358 CYS HBy A 357 PRO HA 1.0 1.8 4.04 823 753 A 358 CYS HBy A 348 GLY HAy 1.0 1.8 4.94 824 753 A 358 CYS HBy A 348 GLY HAx 1.0 1.8 4.94 825 754 A 358 CYS HBy A 357 PRO HBx 1.0 1.8 4.83 826 755 A 367 HIS HBy A 372 ARG HA 1.0 1.8 5.50 827 756 A 390 LYS HBy A 390 LYS HEy 1.0 1.8 4.37 828 757 A 394 ARG HBy A 390 LYS HEy 1.0 1.8 4.58 829 758 A 390 LYS HEx A 396 LYS HDy 1.0 1.8 4.16 830 759 A 343 PRO HDx A 342 ASP HBx 1.0 1.8 5.01 831 760 A 379 ARG HGx A 380 LYS HEx 1.0 1.8 4.08 832 760 A 379 ARG HGx A 380 LYS HEy 1.0 1.8 4.08 833 761 A 380 LYS HBy A 380 LYS HEx 1.0 1.8 4.40 834 761 A 380 LYS HEy A 380 LYS HBy 1.0 1.8 4.40 835 762 A 367 HIS HBx A 372 ARG HA 1.0 1.8 5.50 836 763 A 379 ARG HDy A 380 LYS HEx 1.0 1.8 4.93 837 763 A 380 LYS HEy A 379 ARG HDx 1.0 1.8 4.93 838 763 A 379 ARG HDy A 380 LYS HEy 1.0 1.8 4.93 839 763 A 379 ARG HDx A 380 LYS HEx 1.0 1.8 4.93 840 764 A 366 THR H A 367 HIS HBx 1.0 1.8 5.50 841 765 A 367 HIS HBx A 372 ARG HE 1.0 1.8 5.50 842 766 A 358 CYS HBx A 357 PRO HA 1.0 1.8 4.83 843 767 A 358 CYS HBx A 348 GLY HAy 1.0 1.8 5.01 844 767 A 358 CYS HBx A 348 GLY HAx 1.0 1.8 5.01 845 768 A 358 CYS HBx A 347 CYS HBx 1.0 1.8 4.14 846 769 A 367 HIS HBx A 371 GLN HBy 1.0 1.8 4.74 847 769 A 367 HIS HBx A 371 GLN HBx 1.0 1.8 4.74 848 770 A 367 HIS HBx A 372 ARG HDy 1.0 1.8 5.50 849 771 A 391 ASN H A 391 ASN HBx 1.0 1.8 3.64 850 772 A 388 GLU HA A 391 ASN HBx 1.0 1.8 3.80 851 773 A 342 ASP H A 341 PHE HBx 1.0 1.8 5.10 852 774 A 341 PHE H A 341 PHE HBx 1.0 1.8 3.41 853 775 A 357 PRO HGx A 341 PHE HBx 1.0 1.8 5.35 854 776 A 359 THR HG2% A 341 PHE HBx 1.0 1.8 4.44 855 777 A 387 ALA H A 383 ASP HBy 1.0 1.8 5.50 856 778 A 387 ALA HB% A 383 ASP HBy 1.0 1.8 5.34 857 779 A 384 VAL HGx% A 383 ASP HBy 1.0 1.8 4.83 858 780 A 384 VAL HA A 383 ASP HBy 1.0 1.8 4.15 859 781 A 379 ARG HGx A 344 ASP HBx 1.0 1.8 4.86 860 781 A 379 ARG HGx A 344 ASP HBy 1.0 1.8 4.86 861 782 A 345 ILE HA A 344 ASP HBx 1.0 1.8 4.91 862 782 A 344 ASP HBy A 345 ILE HA 1.0 1.8 4.91 863 783 A 345 ILE HD1% A 344 ASP HBx 1.0 1.8 4.88 864 783 A 344 ASP HBy A 345 ILE HD1% 1.0 1.8 4.88 865 784 A 364 CYS HBy A 347 CYS HBx 1.0 1.8 4.16 866 785 A 349 VAL H A 347 CYS HBx 1.0 1.8 3.93 867 786 A 347 CYS HBx A 358 CYS HA 1.0 1.8 4.55 868 787 A 347 CYS HBx A 348 GLY HAy 1.0 1.8 4.80 869 787 A 347 CYS HBx A 348 GLY HAx 1.0 1.8 4.80 870 788 A 358 CYS HBy A 347 CYS HBx 1.0 1.8 4.06 871 789 A 341 PHE HA A 342 ASP HBy 1.0 1.8 4.92 872 790 A 387 ALA HB% A 388 GLU HGy 1.0 1.8 4.99 873 791 A 376 GLN HGx A 376 GLN HA 1.0 1.8 3.86 874 792 A 375 VAL HA A 376 GLN HGx 1.0 1.8 4.64 875 793 A 384 VAL H A 383 ASP HBx 1.0 1.8 4.10 876 794 A 371 GLN HGy A 368 SER HA 1.0 1.8 5.50 877 795 A 371 GLN HGy A 371 GLN HA 1.0 1.8 3.36 878 796 A 371 GLN HGy A 349 VAL HGx% 1.0 1.8 4.99 879 796 A 371 GLN HGy A 349 VAL HGy% 1.0 1.8 4.99 880 797 A 371 GLN HGy A 349 VAL HGx% 1.0 1.8 5.27 881 797 A 371 GLN HGy A 349 VAL HGy% 1.0 1.8 5.27 882 798 A 370 THR HB A 371 GLN HGy 1.0 1.8 4.70 883 799 A 360 ARG HBy A 361 SER HA 1.0 1.8 4.97 884 800 A 365 LYS H A 360 ARG HBy 1.0 1.8 5.50 885 801 A 364 CYS HBy A 360 ARG HBy 1.0 1.8 4.33 886 802 A 340 GLU HGy A 340 GLU HA 1.0 1.8 4.22 887 803 A 359 THR HG1 A 342 ASP HBx 1.0 1.8 5.17 888 804 A 340 GLU HGy A 341 PHE HA 1.0 1.8 5.29 889 805 A 343 PRO HDy A 342 ASP HBx 1.0 1.8 4.75 890 806 A 397 GLU H A 397 GLU HGy 1.0 1.8 4.97 891 807 A 340 GLU H A 340 GLU HGx 1.0 1.8 5.06 892 808 A 368 SER HBy A 371 GLN HGx 1.0 1.8 5.50 893 809 A 374 ALA H A 371 GLN HBy 1.0 1.8 5.50 894 809 A 371 GLN HBx A 374 ALA H 1.0 1.8 5.50 895 810 A 339 ARG HA A 338 GLU HGy 1.0 1.8 5.46 896 811 A 367 HIS HBx A 371 GLN HBy 1.0 1.8 4.16 897 811 A 367 HIS HBx A 371 GLN HBx 1.0 1.8 4.16 898 812 A 374 ALA HB% A 371 GLN HBy 1.0 1.8 5.08 899 812 A 371 GLN HBx A 374 ALA HB% 1.0 1.8 5.08 900 813 A 349 VAL HA A 371 GLN HBy 1.0 1.8 5.50 901 813 A 371 GLN HBx A 349 VAL HA 1.0 1.8 5.50 902 814 A 367 HIS HBy A 371 GLN HBy 1.0 1.8 4.79 903 814 A 367 HIS HBy A 371 GLN HBx 1.0 1.8 4.79 904 815 A 371 GLN HBy A 375 VAL HGx% 1.0 1.8 5.50 905 815 A 371 GLN HBx A 375 VAL HGx% 1.0 1.8 5.50 906 815 A 375 VAL HGy% A 371 GLN HBy 1.0 1.8 5.50 907 815 A 371 GLN HBx A 375 VAL HGy% 1.0 1.8 5.50 908 816 A 372 ARG HA A 371 GLN HBy 1.0 1.8 5.05 909 816 A 371 GLN HBx A 372 ARG HA 1.0 1.8 5.05 910 817 A 343 PRO HBy A 342 ASP HA 1.0 1.8 5.50 911 818 A 343 PRO HBy A 377 GLY HAy 1.0 1.8 3.33 912 819 A 338 GLU HA A 338 GLU HGx 1.0 1.8 4.11 913 820 A 384 VAL HB A 386 LEU H 1.0 1.8 5.50 914 821 A 385 LEU H A 384 VAL HB 1.0 1.8 3.52 915 822 A 389 HIS H A 388 GLU HGx 1.0 1.8 5.49 916 823 A 367 HIS HBx A 372 ARG HGy 1.0 1.8 4.99 917 824 A 372 ARG HGy A 349 VAL HGx% 1.0 1.8 5.50 918 824 A 349 VAL HGy% A 372 ARG HGy 1.0 1.8 5.50 919 825 A 382 PHE HZ A 372 ARG HGy 1.0 1.8 5.50 920 826 A 360 ARG HBx A 361 SER HA 1.0 1.8 5.17 921 827 A 360 ARG HBx A 361 SER HBy 1.0 1.8 5.07 922 828 A 360 ARG HBx A 364 CYS HA 1.0 1.8 4.39 923 829 A 379 ARG HBy A 380 LYS HGy 1.0 1.8 5.02 924 830 A 381 ARG HBy A 383 ASP HBy 1.0 1.8 5.50 925 831 A 381 ARG HBy A 384 VAL HGx% 1.0 1.8 3.97 926 832 A 385 LEU HA A 388 GLU HBy 1.0 1.8 3.91 927 833 A 339 ARG HA A 340 GLU HBy 1.0 1.8 5.49 928 834 A 340 GLU HBy A 341 PHE H 1.0 1.8 4.13 929 835 A 378 ARG HBy A 344 ASP HA 1.0 1.8 5.38 930 836 A 378 ARG HBy A 385 LEU HG 1.0 1.8 4.08 931 837 A 375 VAL HA A 376 GLN HBx 1.0 1.8 4.75 932 838 A 364 CYS HBy A 360 ARG HGy 1.0 1.8 5.50 933 839 A 373 ARG HBy A 373 ARG HDy 1.0 1.8 3.91 934 840 A 373 ARG HBy A 373 ARG HDx 1.0 1.8 4.01 935 841 A 397 GLU HBx A 398 LEU H 1.0 1.8 4.49 936 842 A 376 GLN H A 375 VAL HB 1.0 1.8 4.85 937 843 A 378 ARG HH1x A 375 VAL HB 1.0 1.8 5.49 938 844 A 372 ARG HA A 371 GLN HBy 1.0 1.8 4.30 939 844 A 371 GLN HBx A 372 ARG HA 1.0 1.8 4.30 940 845 A 339 ARG HBy A 339 ARG HDx 1.0 1.8 4.21 941 845 A 339 ARG HBy A 339 ARG HDy 1.0 1.8 4.21 942 846 A 381 ARG HGy A 380 LYS HA 1.0 1.8 5.01 943 847 A 381 ARG HA A 381 ARG HGy 1.0 1.8 4.24 944 848 A 394 ARG HBy A 391 ASN HA 1.0 1.8 4.54 945 849 A 395 GLU H A 394 ARG HBy 1.0 1.8 5.08 946 850 A 335 ARG HBx A 335 ARG HGy 1.0 1.8 2.98 947 851 A 385 LEU HDx% A 378 ARG HGy 1.0 1.8 5.01 948 852 A 369 LEU HDx% A 373 ARG HGy 1.0 1.8 4.53 949 853 A 379 ARG H A 378 ARG HGy 1.0 1.8 4.73 950 854 A 390 LYS HBy A 391 ASN HA 1.0 1.8 4.13 951 855 A 341 PHE HD% A 343 PRO HBx 1.0 1.8 4.22 952 856 A 342 ASP HA A 343 PRO HGy 1.0 1.8 4.20 953 856 A 343 PRO HGx A 342 ASP HA 1.0 1.8 4.20 954 857 A 401 HIS H A 399 ILE HB 1.0 1.8 5.14 955 858 A 399 ILE HB A 399 ILE HD1% 1.0 1.8 4.13 956 859 A 373 ARG HGy A 373 ARG H 1.0 1.8 4.29 957 860 A 373 ARG HGy A 374 ALA H 1.0 1.8 4.96 958 861 A 371 GLN H A 369 LEU HBy 1.0 1.8 5.48 959 862 A 360 ARG HGx A 361 SER H 1.0 1.8 4.82 960 863 A 356 LYS HBy A 357 PRO HDx 1.0 1.8 3.61 961 864 A 369 LEU HDx% A 373 ARG HGx 1.0 1.8 3.74 962 865 A 335 ARG H A 335 ARG HGy 1.0 1.8 4.96 963 866 A 335 ARG HGy A 335 ARG HA 1.0 1.8 4.01 964 867 A 341 PHE HD% A 343 PRO HGy 1.0 1.8 5.17 965 867 A 343 PRO HGx A 341 PHE HD% 1.0 1.8 5.17 966 868 A 377 GLY HAy A 343 PRO HGy 1.0 1.8 4.63 967 868 A 377 GLY HAy A 343 PRO HGx 1.0 1.8 4.63 968 869 A 340 GLU H A 339 ARG HGy 1.0 1.8 5.13 969 870 A 342 ASP HA A 343 PRO HGy 1.0 1.8 4.24 970 870 A 343 PRO HGx A 342 ASP HA 1.0 1.8 4.24 971 871 A 353 ASP H A 352 LEU HBy 1.0 1.8 3.95 972 872 A 352 LEU HBy A 351 ASP HA 1.0 1.8 4.09 973 873 A 339 ARG HA A 339 ARG HGx 1.0 1.8 3.89 974 874 A 337 SER H A 336 LEU HBy 1.0 1.8 4.84 975 875 A 382 PHE HE% A 369 LEU HG 1.0 1.8 4.93 976 876 A 389 HIS HD2 A 390 LYS HDy 1.0 1.8 5.35 977 877 A 394 ARG HA A 394 ARG HGy 1.0 1.8 3.89 978 878 A 390 LYS H A 390 LYS HDy 1.0 1.8 4.35 979 879 A 385 LEU HBy A 378 ARG HDy 1.0 1.8 5.48 980 880 A 366 THR H A 365 LYS HGy 1.0 1.8 4.62 981 881 A 357 PRO HDx A 356 LYS HDy 1.0 1.8 4.96 982 882 A 379 ARG HGy A 379 ARG HA 1.0 1.8 4.18 983 883 A 369 LEU HBx A 369 LEU HDx% 1.0 1.8 3.57 984 884 A 369 LEU HBx A 370 THR H 1.0 1.8 3.63 985 885 A 394 ARG HA A 394 ARG HGx 1.0 1.8 3.75 986 886 A 345 ILE HB A 342 ASP HBx 1.0 1.8 4.57 987 887 A 345 ILE HB A 345 ILE HD1% 1.0 1.8 3.14 988 888 A 369 LEU HBx A 368 SER HA 1.0 1.8 4.50 989 889 A 350 ILE HB A 357 PRO HA 1.0 1.8 4.95 990 890 A 350 ILE HB A 351 ASP H 1.0 1.8 4.34 991 891 A 379 ARG HGx A 380 LYS H 1.0 1.8 4.38 992 892 A 386 LEU HA A 390 LYS HGy 1.0 1.8 4.48 993 893 A 379 ARG HGx A 379 ARG HA 1.0 1.8 4.02 994 894 A 399 ILE HA A 398 LEU HBx 1.0 1.8 5.11 995 895 A 352 LEU HBx A 351 ASP HA 1.0 1.8 5.50 996 896 A 352 LEU HA A 355 LYS HDx 1.0 1.8 3.37 997 897 A 352 LEU HBx A 353 ASP HA 1.0 1.8 4.71 998 898 A 365 LYS HGx A 365 LYS HA 1.0 1.8 3.61 999 899 A 378 ARG HGx A 378 ARG HH1y 1.0 1.8 4.94 1000 900 A 362 LEU H A 362 LEU HG 1.0 1.8 3.41 1001 901 A 361 SER HA A 362 LEU HG 1.0 1.8 4.49 1002 902 A 362 LEU HG A 362 LEU HA 1.0 1.8 3.91 1003 903 A 379 ARG H A 378 ARG HGx 1.0 1.8 5.50 1004 904 A 344 ASP HA A 378 ARG HGx 1.0 1.8 5.37 1005 905 A 377 GLY H A 378 ARG HGx 1.0 1.8 5.49 1006 906 A 378 ARG HGx A 377 GLY HAx 1.0 1.8 5.30 1007 907 A 396 LYS H A 396 LYS HDy 1.0 1.8 5.50 1008 908 A 388 GLU H A 387 ALA HB% 1.0 1.8 3.46 1009 909 A 387 ALA H A 387 ALA HB% 1.0 1.8 3.00 1010 910 A 384 VAL HA A 387 ALA HB% 1.0 1.8 3.40 1011 911 A 387 ALA HB% A 388 GLU HGx 1.0 1.8 5.16 1012 912 A 387 ALA HB% A 391 ASN HD2x 1.0 1.8 5.50 1013 913 A 375 VAL H A 374 ALA HB% 1.0 1.8 3.92 1014 914 A 374 ALA HB% A 371 GLN HA 1.0 1.8 3.81 1015 915 A 387 ALA HB% A 383 ASP HBx 1.0 1.8 5.10 1016 916 A 398 LEU HBx A 399 ILE HG1y 1.0 1.8 4.37 1017 917 A 356 LYS HBx A 351 ASP H 1.0 1.8 5.23 1018 918 A 371 GLN HGy A 374 ALA HB% 1.0 1.8 5.50 1019 919 A 342 ASP H A 357 PRO HGy 1.0 1.8 5.50 1020 920 A 357 PRO HGy A 341 PHE HBx 1.0 1.8 5.20 1021 921 A 393 THR H A 392 LYS HGx 1.0 1.8 4.72 1022 922 A 358 CYS H A 357 PRO HGy 1.0 1.8 5.33 1023 923 A 392 LYS HGx A 392 LYS HA 1.0 1.8 3.85 1024 924 A 390 LYS HGx A 390 LYS HEy 1.0 1.8 4.02 1025 925 A 390 LYS HGx A 389 HIS HD2 1.0 1.8 4.61 1026 926 A 390 LYS HGx A 390 LYS HA 1.0 1.8 3.59 1027 927 A 387 ALA HA A 390 LYS HGx 1.0 1.8 5.26 1028 928 A 369 LEU HA A 372 ARG HBy 1.0 1.8 3.27 1029 928 A 372 ARG HBx A 369 LEU HA 1.0 1.8 3.27 1030 929 A 372 ARG HE A 372 ARG HBy 1.0 1.8 4.98 1031 929 A 372 ARG HBx A 372 ARG HE 1.0 1.8 4.98 1032 930 A 388 GLU H A 386 LEU HBy 1.0 1.8 5.37 1033 931 A 357 PRO HGx A 356 LYS HA 1.0 1.8 4.48 1034 932 A 341 PHE HBy A 357 PRO HGx 1.0 1.8 5.50 1035 933 A 386 LEU H A 385 LEU HBx 1.0 1.8 3.86 1036 934 A 389 HIS HBy A 386 LEU HDx% 1.0 1.8 5.50 1037 935 A 387 ALA H A 386 LEU HDx% 1.0 1.8 4.68 1038 936 A 387 ALA HA A 386 LEU HDx% 1.0 1.8 5.35 1039 937 A 386 LEU HA A 386 LEU HDx% 1.0 1.8 4.20 1040 938 A 380 LYS HGx A 380 LYS HA 1.0 1.8 4.08 1041 939 A 356 LYS HGx A 357 PRO HDy 1.0 1.8 5.10 1042 940 A 356 LYS HGx A 357 PRO HDx 1.0 1.8 4.92 1043 941 A 380 LYS HGx A 380 LYS HEx 1.0 1.8 4.16 1044 941 A 380 LYS HGx A 380 LYS HEy 1.0 1.8 4.16 1045 942 A 373 ARG H A 372 ARG HGx 1.0 1.8 5.39 1046 943 A 372 ARG HGx A 347 CYS HA 1.0 1.8 5.50 1047 944 A 367 HIS HBx A 372 ARG HGx 1.0 1.8 5.36 1048 945 A 356 LYS H A 355 LYS HGx 1.0 1.8 5.50 1049 946 A 352 LEU HA A 355 LYS HGx 1.0 1.8 5.46 1050 947 A 355 LYS HGx A 355 LYS HA 1.0 1.8 4.08 1051 948 A 355 LYS HGx A 350 ILE HG2% 1.0 1.8 5.26 1052 949 A 389 HIS HBy A 362 LEU HBx 1.0 1.8 5.04 1053 950 A 386 LEU HA A 362 LEU HBx 1.0 1.8 5.49 1054 951 A 363 THR H A 362 LEU HBx 1.0 1.8 4.38 1055 952 A 351 ASP HBy A 354 THR HG2% 1.0 1.8 4.73 1056 953 A 354 THR HG2% A 353 ASP HBx 1.0 1.8 4.04 1057 954 A 373 ARG H A 370 THR HG2% 1.0 1.8 4.41 1058 955 A 354 THR H A 354 THR HG2% 1.0 1.8 3.39 1059 956 A 354 THR HG2% A 353 ASP HA 1.0 1.8 4.76 1060 957 A 370 THR HA A 370 THR HG2% 1.0 1.8 3.30 1061 958 A 353 ASP HBy A 354 THR HG2% 1.0 1.8 4.33 1062 959 A 351 ASP HBx A 354 THR HG2% 1.0 1.8 5.03 1063 960 A 371 GLN HGx A 370 THR HG2% 1.0 1.8 4.97 1064 961 A 370 THR HG2% A 371 GLN HA 1.0 1.8 4.35 1065 962 A 371 GLN HGy A 370 THR HG2% 1.0 1.8 4.69 1066 963 A 354 THR HG2% A 356 LYS HEx 1.0 1.8 5.03 1067 963 A 354 THR HG2% A 356 LYS HEy 1.0 1.8 5.03 1068 964 A 357 PRO HBy A 356 LYS HA 1.0 1.8 5.41 1069 965 A 357 PRO HBy A 350 ILE HA 1.0 1.8 4.53 1070 966 A 357 PRO HBy A 341 PHE HBy 1.0 1.8 5.30 1071 967 A 372 ARG HGy A 375 VAL HGx% 1.0 1.8 5.10 1072 967 A 375 VAL HGy% A 372 ARG HGy 1.0 1.8 5.10 1073 968 A 377 GLY H A 375 VAL HGx% 1.0 1.8 4.92 1074 968 A 375 VAL HGy% A 377 GLY H 1.0 1.8 4.92 1075 969 A 372 ARG H A 375 VAL HGx% 1.0 1.8 5.26 1076 969 A 375 VAL HGy% A 372 ARG H 1.0 1.8 5.26 1077 970 A 378 ARG HE A 375 VAL HGx% 1.0 1.8 4.72 1078 970 A 375 VAL HGy% A 378 ARG HE 1.0 1.8 4.72 1079 971 A 374 ALA HA A 375 VAL HGx% 1.0 1.8 4.92 1080 971 A 375 VAL HGy% A 374 ALA HA 1.0 1.8 4.92 1081 972 A 372 ARG HA A 375 VAL HGx% 1.0 1.8 3.54 1082 972 A 375 VAL HGy% A 372 ARG HA 1.0 1.8 3.54 1083 973 A 349 VAL HA A 375 VAL HGx% 1.0 1.8 3.50 1084 973 A 375 VAL HGy% A 349 VAL HA 1.0 1.8 3.50 1085 974 A 393 THR HG2% A 390 LYS HA 1.0 1.8 4.64 1086 975 A 395 GLU HGy A 393 THR HG2% 1.0 1.8 5.50 1087 976 A 349 VAL HGx% A 375 VAL HGx% 1.0 1.8 4.67 1088 976 A 349 VAL HGy% A 375 VAL HGx% 1.0 1.8 4.67 1089 976 A 375 VAL HGy% A 349 VAL HGx% 1.0 1.8 4.67 1090 976 A 349 VAL HGy% A 375 VAL HGy% 1.0 1.8 4.67 1091 977 A 394 ARG HA A 393 THR HG2% 1.0 1.8 4.81 1092 978 A 390 LYS HEx A 393 THR HG2% 1.0 1.8 5.50 1093 979 A 393 THR HG2% A 393 THR HA 1.0 1.8 3.22 1094 980 A 376 GLN HGx A 375 VAL HGx% 1.0 1.8 5.50 1095 980 A 376 GLN HGx A 375 VAL HGy% 1.0 1.8 5.50 1096 981 A 393 THR HG2% A 390 LYS HDy 1.0 1.8 4.37 1097 982 A 376 GLN HA A 375 VAL HGx% 1.0 1.8 4.88 1098 982 A 375 VAL HGy% A 376 GLN HA 1.0 1.8 4.88 1099 983 A 363 THR HG2% A 363 THR HA 1.0 1.8 3.28 1100 984 A 389 HIS HBx A 363 THR HG2% 1.0 1.8 5.08 1101 985 A 390 LYS HEx A 363 THR HG2% 1.0 1.8 4.73 1102 986 A 386 LEU HDy% A 363 THR HG2% 1.0 1.8 3.30 1103 987 A 361 SER HA A 363 THR HG2% 1.0 1.8 4.51 1104 988 A 377 GLY HAy A 375 VAL HGx% 1.0 1.8 5.05 1105 988 A 375 VAL HGy% A 377 GLY HAy 1.0 1.8 5.05 1106 989 A 348 GLY HAy A 375 VAL HGx% 1.0 1.8 3.95 1107 989 A 348 GLY HAx A 375 VAL HGx% 1.0 1.8 3.95 1108 989 A 375 VAL HGy% A 348 GLY HAy 1.0 1.8 3.95 1109 989 A 375 VAL HGy% A 348 GLY HAx 1.0 1.8 3.95 1110 990 A 375 VAL HA A 375 VAL HGx% 1.0 1.8 3.48 1111 990 A 375 VAL HA A 375 VAL HGy% 1.0 1.8 3.48 1112 991 A 349 VAL H A 375 VAL HGx% 1.0 1.8 5.22 1113 991 A 349 VAL H A 375 VAL HGy% 1.0 1.8 5.22 1114 992 A 372 ARG HA A 375 VAL HGx% 1.0 1.8 4.57 1115 992 A 375 VAL HGy% A 372 ARG HA 1.0 1.8 4.57 1116 993 A 376 GLN HGx A 375 VAL HGx% 1.0 1.8 5.50 1117 993 A 376 GLN HGx A 375 VAL HGy% 1.0 1.8 5.50 1118 994 A 369 LEU HDx% A 382 PHE HE% 1.0 1.8 4.14 1119 995 A 369 LEU HDx% A 373 ARG HDx 1.0 1.8 5.18 1120 996 A 376 GLN HGy A 375 VAL HGx% 1.0 1.8 5.47 1121 996 A 375 VAL HGy% A 376 GLN HGy 1.0 1.8 5.47 1122 997 A 376 GLN HBy A 375 VAL HGx% 1.0 1.8 4.95 1123 997 A 376 GLN HBy A 375 VAL HGy% 1.0 1.8 4.95 1124 998 A 369 LEU HDx% A 374 ALA H 1.0 1.8 5.36 1125 999 A 369 LEU HDx% A 372 ARG HDx 1.0 1.8 5.37 1126 1000 A 376 GLN HBx A 375 VAL HGx% 1.0 1.8 5.31 1127 1000 A 376 GLN HBx A 375 VAL HGy% 1.0 1.8 5.31 1128 1001 A 369 LEU HDx% A 373 ARG HDy 1.0 1.8 4.36 1129 1002 A 369 LEU HDy% A 373 ARG HDy 1.0 1.8 4.97 1130 1003 A 378 ARG HA A 385 LEU HG 1.0 1.8 4.26 1131 1004 A 384 VAL HGx% A 380 LYS HEx 1.0 1.8 5.50 1132 1004 A 384 VAL HGx% A 380 LYS HEy 1.0 1.8 5.50 1133 1005 A 385 LEU HG A 378 ARG H 1.0 1.8 4.97 1134 1006 A 369 LEU HDy% A 369 LEU HA 1.0 1.8 3.27 1135 1007 A 385 LEU HG A 378 ARG HDy 1.0 1.8 3.68 1136 1008 A 385 LEU HG A 378 ARG HDx 1.0 1.8 3.87 1137 1009 A 381 ARG HA A 384 VAL HGx% 1.0 1.8 5.00 1138 1010 A 378 ARG HBx A 385 LEU HG 1.0 1.8 3.63 1139 1011 A 384 VAL HGx% A 380 LYS HDx 1.0 1.8 3.57 1140 1012 A 384 VAL HGx% A 380 LYS HA 1.0 1.8 4.98 1141 1013 A 382 PHE H A 384 VAL HGx% 1.0 1.8 4.93 1142 1014 A 384 VAL HA A 384 VAL HGx% 1.0 1.8 3.09 1143 1015 A 384 VAL HGx% A 388 GLU HGy 1.0 1.8 5.31 1144 1016 A 369 LEU HDy% A 373 ARG HGy 1.0 1.8 3.74 1145 1017 A 350 ILE HG1x A 357 PRO HA 1.0 1.8 4.61 1146 1018 A 381 ARG HBy A 384 VAL HGy% 1.0 1.8 4.71 1147 1019 A 384 VAL HA A 384 VAL HGy% 1.0 1.8 3.28 1148 1020 A 350 ILE HG1x A 350 ILE HA 1.0 1.8 4.03 1149 1021 A 385 LEU HDy% A 388 GLU H 1.0 1.8 4.43 1150 1022 A 385 LEU HDy% A 388 GLU HGy 1.0 1.8 4.31 1151 1023 A 350 ILE HG1x A 375 VAL HGx% 1.0 1.8 3.97 1152 1023 A 375 VAL HGy% A 350 ILE HG1x 1.0 1.8 3.97 1153 1024 A 336 LEU HA A 336 LEU HDx% 1.0 1.8 3.96 1154 1025 A 385 LEU HDy% A 388 GLU HBy 1.0 1.8 4.16 1155 1026 A 385 LEU HDy% A 380 LYS H 1.0 1.8 4.23 1156 1027 A 385 LEU HDy% A 380 LYS HDx 1.0 1.8 3.46 1157 1028 A 352 LEU HDx% A 350 ILE HG2% 1.0 1.8 4.92 1158 1029 A 378 ARG HBx A 385 LEU HDy% 1.0 1.8 4.19 1159 1030 A 352 LEU HDx% A 355 LYS HGx 1.0 1.8 4.48 1160 1031 A 385 LEU HDy% A 378 ARG HDx 1.0 1.8 3.62 1161 1032 A 398 LEU HDx% A 399 ILE HG1x 1.0 1.8 3.92 1162 1033 A 359 THR HG2% A 358 CYS HA 1.0 1.8 4.35 1163 1034 A 359 THR HG2% A 341 PHE HBy 1.0 1.8 4.12 1164 1035 A 359 THR HG2% A 360 ARG HGy 1.0 1.8 5.11 1165 1036 A 359 THR HG2% A 360 ARG H 1.0 1.8 4.64 1166 1037 A 359 THR HG2% A 346 HIS HE1 1.0 1.8 4.88 1167 1038 A 359 THR HG2% A 341 PHE HA 1.0 1.8 3.82 1168 1039 A 386 LEU HA A 386 LEU HG 1.0 1.8 3.97 1169 1040 A 386 LEU H A 386 LEU HG 1.0 1.8 3.92 1170 1041 A 336 LEU HA A 336 LEU HDy% 1.0 1.8 3.65 1171 1042 A 396 LYS HBy A 398 LEU HDy% 1.0 1.8 4.15 1172 1043 A 352 LEU H A 352 LEU HDy% 1.0 1.8 4.34 1173 1044 A 351 ASP HA A 352 LEU HDy% 1.0 1.8 4.37 1174 1045 A 352 LEU HDy% A 355 LYS HEx 1.0 1.8 4.02 1175 1046 A 399 ILE HA A 399 ILE HD1% 1.0 1.8 4.66 1176 1047 A 373 ARG H A 372 ARG HBy 1.0 1.8 4.38 1177 1047 A 373 ARG H A 372 ARG HBx 1.0 1.8 4.38 1178 1048 A 372 ARG HE A 372 ARG HBy 1.0 1.8 5.00 1179 1048 A 372 ARG HBx A 372 ARG HE 1.0 1.8 5.00 1180 1049 A 386 LEU HDy% A 389 HIS HA 1.0 1.8 5.50 1181 1050 A 386 LEU HDy% A 363 THR HA 1.0 1.8 4.25 1182 1051 A 387 ALA HA A 386 LEU HDy% 1.0 1.8 5.26 1183 1052 A 386 LEU HDy% A 390 LYS HA 1.0 1.8 5.06 1184 1053 A 369 LEU HA A 372 ARG HBy 1.0 1.8 3.92 1185 1053 A 372 ARG HBx A 369 LEU HA 1.0 1.8 3.92 1186 1054 A 386 LEU HDy% A 389 HIS HBy 1.0 1.8 4.36 1187 1055 A 386 LEU HDy% A 389 HIS HBx 1.0 1.8 4.74 1188 1056 A 386 LEU HDy% A 390 LYS HDy 1.0 1.8 4.13 1189 1057 A 386 LEU HDy% A 390 LYS H 1.0 1.8 4.86 1190 1058 A 386 LEU HDy% A 363 THR HB 1.0 1.8 4.55 1191 1059 A 386 LEU HDy% A 390 LYS HBy 1.0 1.8 5.06 1192 1060 A 385 LEU HDx% A 388 GLU H 1.0 1.8 5.32 1193 1061 A 387 ALA HA A 386 LEU HBx 1.0 1.8 4.48 1194 1062 A 362 LEU H A 362 LEU HDx% 1.0 1.8 3.45 1195 1062 A 362 LEU H A 362 LEU HDy% 1.0 1.8 3.45 1196 1063 A 363 THR H A 362 LEU HDx% 1.0 1.8 4.02 1197 1063 A 363 THR H A 362 LEU HDy% 1.0 1.8 4.02 1198 1064 A 364 CYS H A 362 LEU HDx% 1.0 1.8 5.35 1199 1064 A 364 CYS H A 362 LEU HDy% 1.0 1.8 5.35 1200 1065 A 345 ILE HA A 362 LEU HDx% 1.0 1.8 3.62 1201 1065 A 362 LEU HDy% A 345 ILE HA 1.0 1.8 3.62 1202 1066 A 361 SER HBy A 362 LEU HDx% 1.0 1.8 4.47 1203 1066 A 361 SER HBy A 362 LEU HDy% 1.0 1.8 4.47 1204 1067 A 389 HIS HBx A 362 LEU HDx% 1.0 1.8 3.80 1205 1067 A 389 HIS HBx A 362 LEU HDy% 1.0 1.8 3.80 1206 1068 A 347 CYS HBx A 349 VAL HB 1.0 1.8 4.63 1207 1069 A 385 LEU HDx% A 385 LEU HBy 1.0 1.8 4.04 1208 1070 A 363 THR HB A 362 LEU HDx% 1.0 1.8 5.50 1209 1070 A 363 THR HB A 362 LEU HDy% 1.0 1.8 5.50 1210 1071 A 383 ASP HA A 386 LEU HBx 1.0 1.8 3.46 1211 1072 A 373 ARG H A 349 VAL HGx% 1.0 1.8 4.89 1212 1072 A 349 VAL HGy% A 373 ARG H 1.0 1.8 4.89 1213 1073 A 372 ARG HE A 349 VAL HGx% 1.0 1.8 5.01 1214 1073 A 349 VAL HGy% A 372 ARG HE 1.0 1.8 5.01 1215 1074 A 367 HIS HA A 349 VAL HGx% 1.0 1.8 4.62 1216 1074 A 367 HIS HA A 349 VAL HGy% 1.0 1.8 4.62 1217 1075 A 372 ARG HA A 349 VAL HGx% 1.0 1.8 3.56 1218 1075 A 349 VAL HGy% A 372 ARG HA 1.0 1.8 3.56 1219 1076 A 349 VAL HA A 349 VAL HGx% 1.0 1.8 3.24 1220 1076 A 349 VAL HGy% A 349 VAL HA 1.0 1.8 3.24 1221 1077 A 358 CYS HBy A 349 VAL HB 1.0 2.6 4.08 1222 1078 A 367 HIS HBx A 349 VAL HGx% 1.0 1.8 3.47 1223 1078 A 367 HIS HBx A 349 VAL HGy% 1.0 1.8 3.47 1224 1079 A 349 VAL HGx% A 371 GLN HBy 1.0 1.8 3.74 1225 1079 A 349 VAL HGy% A 371 GLN HBy 1.0 1.8 3.74 1226 1079 A 371 GLN HBx A 349 VAL HGx% 1.0 1.8 3.74 1227 1079 A 371 GLN HBx A 349 VAL HGy% 1.0 1.8 3.74 1228 1080 A 372 ARG HGy A 349 VAL HGx% 1.0 1.8 4.27 1229 1080 A 349 VAL HGy% A 372 ARG HGy 1.0 1.8 4.27 1230 1081 A 349 VAL HGx% A 371 GLN HBy 1.0 1.8 3.62 1231 1081 A 349 VAL HGy% A 371 GLN HBy 1.0 1.8 3.62 1232 1081 A 371 GLN HBx A 349 VAL HGx% 1.0 1.8 3.62 1233 1081 A 371 GLN HBx A 349 VAL HGy% 1.0 1.8 3.62 1234 1082 A 349 VAL HGy% A 375 VAL HGx% 1.0 1.8 3.74 1235 1082 A 349 VAL HGx% A 375 VAL HGx% 1.0 1.8 3.74 1236 1082 A 375 VAL HGy% A 349 VAL HGx% 1.0 1.8 3.74 1237 1082 A 349 VAL HGy% A 375 VAL HGy% 1.0 1.8 3.74 1238 1083 A 344 ASP HA A 345 ILE HG2% 1.0 1.8 5.06 1239 1084 A 350 ILE HD1% A 357 PRO HA 1.0 1.8 3.86 1240 1085 A 350 ILE HD1% A 350 ILE HG2% 1.0 1.8 3.21 1241 1086 A 345 ILE HG1y A 346 HIS H 1.0 1.8 3.76 1242 1087 A 350 ILE HD1% A 351 ASP H 1.0 1.8 4.60 1243 1088 A 350 ILE HD1% A 356 LYS HA 1.0 1.8 5.01 1244 1089 A 345 ILE HG1y A 345 ILE HA 1.0 1.8 3.75 1245 1090 A 345 ILE HG1y A 342 ASP HBy 1.0 1.8 3.16 1246 1091 A 345 ILE HD1% A 342 ASP HBx 1.0 1.8 3.55 1247 1092 A 365 LYS HBx A 366 THR HG2% 1.0 1.8 5.50 1248 1093 A 357 PRO HBy A 350 ILE HD1% 1.0 1.8 4.61 1249 1094 A 367 HIS H A 366 THR HG2% 1.0 1.8 3.75 1250 1095 A 352 LEU H A 350 ILE HG2% 1.0 1.8 5.50 1251 1096 A 355 LYS HBy A 350 ILE HG2% 1.0 1.8 4.88 1252 1097 A 355 LYS H A 350 ILE HG2% 1.0 1.8 4.17 1253 1098 A 358 CYS H A 357 PRO HBx 1.0 1.8 3.58 1254 1099 A 350 ILE HG2% A 356 LYS HA 1.0 1.8 4.43 1255 1100 A 351 ASP HA A 350 ILE HG2% 1.0 1.8 4.83 1256 1101 A 357 PRO HBx A 348 GLY HAy 1.0 1.8 3.75 1257 1101 A 357 PRO HBx A 348 GLY HAx 1.0 1.8 3.75 1258 1102 A 350 ILE HG2% A 355 LYS HA 1.0 1.8 3.36 1259 1103 A 350 ILE HA A 350 ILE HG2% 1.0 1.8 3.44 1260 1104 A 350 ILE HG2% A 355 LYS HBx 1.0 1.8 4.35 1261 1105 A 352 LEU HBy A 350 ILE HG2% 1.0 1.8 5.50 1262 1106 A 350 ILE HG2% A 355 LYS HDx 1.0 1.8 5.35 1263 1107 A 350 ILE HG1y A 350 ILE HG2% 1.0 1.8 3.62 1264 1108 A 350 ILE HG1x A 350 ILE HG2% 1.0 1.8 3.91 1265 1109 A 355 LYS HGy A 350 ILE HG2% 1.0 1.8 5.02 1266 1110 A 351 ASP HBx A 350 ILE HG2% 1.0 1.8 4.31 1267 1111 A 371 GLN HE2y A 349 VAL HGx% 1.0 1.8 4.65 1268 1111 A 371 GLN HE2y A 349 VAL HGy% 1.0 1.8 4.65 1269 1112 A 372 ARG HA A 349 VAL HGx% 1.0 1.8 4.95 1270 1112 A 349 VAL HGy% A 372 ARG HA 1.0 1.8 4.95 1271 1113 A 350 ILE HA A 349 VAL HGx% 1.0 1.8 5.04 1272 1113 A 349 VAL HGy% A 350 ILE HA 1.0 1.8 5.04 1273 1114 A 349 VAL HA A 349 VAL HGx% 1.0 1.8 3.44 1274 1114 A 349 VAL HGy% A 349 VAL HA 1.0 1.8 3.44 1275 1115 A 367 HIS HBy A 349 VAL HGx% 1.0 1.8 4.23 1276 1115 A 367 HIS HBy A 349 VAL HGy% 1.0 1.8 4.23 1277 1116 A 367 HIS HBx A 349 VAL HGx% 1.0 1.8 4.00 1278 1116 A 367 HIS HBx A 349 VAL HGy% 1.0 1.8 4.00 1279 1117 A 349 VAL HGy% A 371 GLN HBy 1.0 1.8 3.88 1280 1117 A 349 VAL HGx% A 371 GLN HBy 1.0 1.8 3.88 1281 1117 A 371 GLN HBx A 349 VAL HGx% 1.0 1.8 3.88 1282 1117 A 371 GLN HBx A 349 VAL HGy% 1.0 1.8 3.88 1283 1118 A 349 VAL HGy% A 371 GLN HBy 1.0 1.8 3.85 1284 1118 A 349 VAL HGx% A 371 GLN HBy 1.0 1.8 3.85 1285 1118 A 371 GLN HBx A 349 VAL HGx% 1.0 1.8 3.85 1286 1118 A 371 GLN HBx A 349 VAL HGy% 1.0 1.8 3.85 1287 1119 A 349 VAL HGy% A 375 VAL HGx% 1.0 1.8 5.50 1288 1119 A 349 VAL HGx% A 375 VAL HGx% 1.0 1.8 5.50 1289 1119 A 375 VAL HGy% A 349 VAL HGx% 1.0 1.8 5.50 1290 1119 A 349 VAL HGy% A 375 VAL HGy% 1.0 1.8 5.50 1291 1120 A 351 ASP HA A 349 VAL HGx% 1.0 1.8 5.12 1292 1120 A 349 VAL HGy% A 351 ASP HA 1.0 1.8 5.12 1293 1121 A 371 GLN HA A 349 VAL HGx% 1.0 1.8 4.56 1294 1121 A 349 VAL HGy% A 371 GLN HA 1.0 1.8 4.56 1295 1122 A 374 ALA HB% A 349 VAL HGx% 1.0 1.8 5.50 1296 1122 A 349 VAL HGy% A 374 ALA HB% 1.0 1.8 5.50 1297 1123 A 350 ILE HG1y A 349 VAL HGx% 1.0 1.8 5.50 1298 1123 A 349 VAL HGy% A 350 ILE HG1y 1.0 1.8 5.50 1299 1124 A 346 HIS HD2 A 345 ILE HG1x 1.0 1.8 4.87 1300 1125 A 346 HIS HA A 345 ILE HG1x 1.0 1.8 5.50 1301 1126 A 342 ASP HBy A 345 ILE HG1x 1.0 1.8 4.08 1302 1127 A 342 ASP HBx A 345 ILE HG1x 1.0 1.8 4.42 1303 1128 A 355 LYS H A 354 THR HB 1.0 1.8 4.43 1304 1129 A 354 THR HB A 356 LYS HDy 1.0 1.8 4.71 1305 1130 A 354 THR HB A 356 LYS HGx 1.0 1.8 4.39 1306 1131 A 354 THR HB A 356 LYS HGy 1.0 1.8 4.54 1307 1132 A 366 THR H A 366 THR HB 1.0 1.8 3.03 1308 1133 A 365 LYS H A 366 THR HB 1.0 1.8 4.75 1309 1134 A 393 THR HB A 392 LYS HBx 1.0 1.8 4.90 1310 1135 A 370 THR HB A 371 GLN HGx 1.0 1.8 4.89 1311 1136 A 364 CYS H A 363 THR HB 1.0 1.8 4.76 1312 1137 A 370 THR HA A 373 ARG HBy 1.0 1.8 4.50 1313 1138 A 368 SER HBy A 369 LEU HBy 1.0 1.8 5.15 1314 1139 A 368 SER HBy A 370 THR H 1.0 1.8 4.78 1315 1140 A 367 HIS HA A 368 SER HBy 1.0 1.8 5.50 1316 1141 A 367 HIS HA A 368 SER HBx 1.0 1.8 4.45 1317 1142 A 365 LYS HBx A 366 THR HA 1.0 1.8 4.78 1318 1143 A 366 THR HG2% A 366 THR HA 1.0 1.8 3.15 1319 1144 A 384 VAL HA A 388 GLU H 1.0 1.8 4.84 1320 1145 A 384 VAL HA A 386 LEU H 1.0 1.8 4.88 1321 1146 A 365 LYS H A 366 THR HA 1.0 1.8 4.72 1322 1147 A 366 THR HA A 365 LYS HA 1.0 1.8 4.94 1323 1148 A 361 SER HBy A 362 LEU HG 1.0 1.8 5.14 1324 1149 A 361 SER HBy A 362 LEU HBx 1.0 1.8 5.17 1325 1150 A 361 SER H A 361 SER HBx 1.0 1.8 3.80 1326 1151 A 362 LEU H A 361 SER HBx 1.0 1.8 3.61 1327 1152 A 375 VAL HA A 376 GLN HGy 1.0 1.8 4.45 1328 1153 A 375 VAL HA A 375 VAL HGx% 1.0 1.8 3.27 1329 1153 A 375 VAL HA A 375 VAL HGy% 1.0 1.8 3.27 1330 1154 A 346 HIS HA A 347 CYS HA 1.0 1.8 5.00 1331 1155 A 372 ARG HGy A 347 CYS HA 1.0 1.8 4.46 1332 1156 A 347 CYS HA A 349 VAL HGx% 1.0 1.8 3.90 1333 1156 A 349 VAL HGy% A 347 CYS HA 1.0 1.8 3.90 1334 1157 A 347 CYS HA A 372 ARG HBy 1.0 1.8 4.76 1335 1157 A 372 ARG HBx A 347 CYS HA 1.0 1.8 4.76 1336 1158 A 349 VAL HA A 350 ILE HG1y 1.0 1.8 4.59 1337 1159 A 346 HIS H A 343 PRO HA 1.0 1.8 3.87 1338 1160 A 344 ASP HA A 343 PRO HA 1.0 1.8 4.69 1339 1161 A 345 ILE HG2% A 343 PRO HA 1.0 1.8 5.23 1340 1162 A 393 THR HA A 392 LYS HGy 1.0 1.8 5.00 1341 1163 A 386 LEU H A 382 PHE HA 1.0 1.8 4.77 1342 1164 A 385 LEU H A 382 PHE HA 1.0 1.8 4.23 1343 1165 A 385 LEU HDx% A 382 PHE HA 1.0 1.8 5.01 1344 1166 A 378 ARG HE A 382 PHE HA 1.0 1.8 4.56 1345 1167 A 378 ARG HDy A 382 PHE HA 1.0 1.8 3.58 1346 1168 A 378 ARG HDx A 382 PHE HA 1.0 1.8 3.49 1347 1169 A 385 LEU HBy A 382 PHE HA 1.0 1.8 4.12 1348 1170 A 385 LEU HBx A 382 PHE HA 1.0 1.8 4.25 1349 1171 A 384 VAL HGx% A 382 PHE HA 1.0 1.8 4.03 1350 1172 A 356 LYS H A 354 THR HA 1.0 1.8 4.93 1351 1173 A 358 CYS H A 357 PRO HA 1.0 1.8 2.91 1352 1174 A 355 LYS H A 354 THR HA 1.0 1.8 3.45 1353 1175 A 353 ASP HBx A 354 THR HA 1.0 1.8 4.87 1354 1176 A 354 THR HG2% A 354 THR HA 1.0 1.8 3.09 1355 1177 A 355 LYS HA A 354 THR HA 1.0 1.8 5.41 1356 1178 A 353 ASP HBy A 354 THR HA 1.0 1.8 4.78 1357 1179 A 357 PRO HA A 351 ASP H 1.0 1.8 3.88 1358 1180 A 357 PRO HA A 350 ILE HA 1.0 1.8 3.32 1359 1181 A 350 ILE HG1y A 357 PRO HA 1.0 1.8 3.84 1360 1182 A 346 HIS HA A 359 THR HA 1.0 1.8 4.21 1361 1183 A 360 ARG HGx A 364 CYS HA 1.0 1.8 4.55 1362 1184 A 366 THR H A 364 CYS HA 1.0 1.8 3.87 1363 1185 A 360 ARG H A 364 CYS HA 1.0 1.8 5.12 1364 1186 A 360 ARG HBy A 364 CYS HA 1.0 1.8 4.78 1365 1187 A 348 GLY H A 359 THR HA 1.0 1.8 4.71 1366 1188 A 359 THR HA A 361 SER H 1.0 1.8 4.30 1367 1189 A 346 HIS HBy A 359 THR HA 1.0 1.8 3.62 1368 1190 A 359 THR HA A 346 HIS HBx 1.0 1.8 3.63 1369 1191 A 359 THR HG2% A 359 THR HA 1.0 1.8 3.24 1370 1192 A 344 ASP H A 345 ILE HA 1.0 1.8 5.36 1371 1193 A 345 ILE HG2% A 345 ILE HA 1.0 1.8 3.11 1372 1194 A 349 VAL H A 358 CYS HA 1.0 1.8 4.68 1373 1195 A 358 CYS HA A 359 THR HA 1.0 1.8 4.97 1374 1196 A 399 ILE HA A 399 ILE HG2% 1.0 1.8 3.96 1375 1197 A 364 CYS HA A 365 LYS HA 1.0 1.8 4.96 1376 1198 A 365 LYS H A 364 CYS HA 1.0 1.8 2.85 1377 1199 A 350 ILE HA A 351 ASP H 1.0 1.8 2.91 1378 1200 A 351 ASP HBx A 350 ILE HA 1.0 1.8 4.42 1379 1201 A 350 ILE HG1y A 350 ILE HA 1.0 1.8 4.06 1380 1202 A 358 CYS HA A 360 ARG H 1.0 1.8 4.08 1381 1203 A 358 CYS HA A 357 PRO HA 1.0 1.8 4.44 1382 1204 A 363 THR HB A 363 THR HA 1.0 1.8 3.06 1383 1205 A 372 ARG HA A 372 ARG HDy 1.0 1.8 4.81 1384 1206 A 375 VAL H A 372 ARG HA 1.0 1.8 4.05 1385 1207 A 372 ARG HGy A 372 ARG HA 1.0 1.8 3.82 1386 1208 A 372 ARG HGx A 372 ARG HA 1.0 1.8 3.90 1387 1209 A 373 ARG HA A 382 PHE HBx 1.0 1.8 3.60 1388 1210 A 373 ARG HA A 373 ARG HGy 1.0 1.8 3.19 1389 1211 A 373 ARG HA A 383 ASP H 1.0 1.8 4.65 1390 1212 A 386 LEU HA A 389 HIS HA 1.0 1.8 4.86 1391 1213 A 389 HIS HA A 392 LYS HBx 1.0 1.8 3.68 1392 1214 A 389 HIS HA A 390 LYS HDy 1.0 1.8 4.84 1393 1215 A 373 ARG HA A 373 ARG HDy 1.0 1.8 4.72 1394 1216 A 373 ARG HA A 375 VAL H 1.0 1.8 4.69 1395 1217 A 373 ARG HA A 382 PHE HA 1.0 1.8 4.97 1396 1218 A 388 GLU HA A 391 ASN HD2y 1.0 1.8 5.14 1397 1219 A 374 ALA H A 371 GLN HA 1.0 1.8 4.09 1398 1220 A 371 GLN HA A 371 GLN HBy 1.0 1.8 3.00 1399 1220 A 371 GLN HBx A 371 GLN HA 1.0 1.8 3.00 1400 1221 A 371 GLN HA A 349 VAL HGx% 1.0 1.8 4.41 1401 1221 A 349 VAL HGy% A 371 GLN HA 1.0 1.8 4.41 1402 1222 A 388 GLU HA A 391 ASN HBy 1.0 1.8 3.42 1403 1223 A 388 GLU HGy A 388 GLU HA 1.0 1.8 3.75 1404 1224 A 388 GLU HGx A 388 GLU HA 1.0 1.8 3.39 1405 1225 A 387 ALA HB% A 388 GLU HA 1.0 1.8 4.86 1406 1226 A 385 LEU HDy% A 388 GLU HA 1.0 1.8 5.42 1407 1227 A 390 LYS HEx A 390 LYS HA 1.0 1.8 5.47 1408 1228 A 393 THR HB A 390 LYS HA 1.0 1.8 4.29 1409 1229 A 390 LYS HBy A 390 LYS HA 1.0 1.8 2.90 1410 1230 A 390 LYS HA A 390 LYS HDy 1.0 1.8 3.32 1411 1231 A 369 LEU HA A 368 SER HA 1.0 1.8 4.28 1412 1232 A 380 LYS H A 379 ARG HA 1.0 1.8 3.64 1413 1233 A 379 ARG HBy A 379 ARG HA 1.0 1.8 3.00 1414 1234 A 379 ARG HA A 379 ARG HBx 1.0 1.8 3.00 1415 1235 A 379 ARG HA A 379 ARG HDx 1.0 1.8 4.21 1416 1235 A 379 ARG HDy A 379 ARG HA 1.0 1.8 4.21 1417 1236 A 369 LEU HA A 372 ARG HE 1.0 1.8 4.50 1418 1237 A 369 LEU HDx% A 369 LEU HA 1.0 1.8 3.35 1419 1238 A 369 LEU H A 368 SER HA 1.0 1.8 3.23 1420 1239 A 391 ASN HBy A 392 LYS HA 1.0 1.8 5.22 1421 1240 A 392 LYS HA A 392 LYS HBy 1.0 1.8 2.80 1422 1241 A 392 LYS HGy A 392 LYS HA 1.0 1.8 3.74 1423 1242 A 392 LYS HA A 392 LYS HDx 1.0 1.8 3.99 1424 1243 A 383 ASP HA A 386 LEU HBy 1.0 1.8 3.39 1425 1244 A 386 LEU HA A 389 HIS HBx 1.0 1.8 4.03 1426 1245 A 385 LEU HDx% A 386 LEU HA 1.0 1.8 3.34 1427 1246 A 360 ARG HGy A 360 ARG HA 1.0 1.8 3.82 1428 1247 A 360 ARG HGx A 360 ARG HA 1.0 1.8 3.48 1429 1248 A 395 GLU HGy A 395 GLU HA 1.0 1.8 3.93 1430 1249 A 347 CYS H A 362 LEU HA 1.0 1.8 4.77 1431 1250 A 384 VAL H A 385 LEU HA 1.0 1.8 5.39 1432 1251 A 385 LEU HA A 388 GLU HGy 1.0 1.8 4.47 1433 1252 A 362 LEU HBy A 362 LEU HA 1.0 1.8 2.97 1434 1253 A 385 LEU HDx% A 385 LEU HA 1.0 1.8 3.15 1435 1254 A 351 ASP HA A 352 LEU HA 1.0 1.8 4.49 1436 1255 A 355 LYS HGy A 355 LYS HA 1.0 1.8 3.69 1437 1256 A 355 LYS HA A 355 LYS HDy 1.0 1.8 4.06 1438 1257 A 396 LYS HGx A 396 LYS HA 1.0 1.8 3.34 1439 1258 A 393 THR HG2% A 396 LYS HA 1.0 1.8 5.11 1440 1259 A 396 LYS HDy A 396 LYS HA 1.0 1.8 4.03 1441 1260 A 382 PHE H A 381 ARG HA 1.0 1.8 3.33 1442 1261 A 382 PHE HBy A 381 ARG HA 1.0 1.8 4.71 1443 1262 A 382 PHE HBx A 381 ARG HA 1.0 1.8 4.51 1444 1263 A 350 ILE HD1% A 355 LYS HA 1.0 1.8 5.23 1445 1264 A 341 PHE H A 340 GLU HA 1.0 1.8 3.03 1446 1265 A 340 GLU HBy A 340 GLU HA 1.0 1.8 2.92 1447 1266 A 398 LEU HDy% A 396 LYS HA 1.0 1.8 4.86 1448 1267 A 365 LYS HA A 365 LYS HGy 1.0 1.8 3.67 1449 1268 A 341 PHE H A 338 GLU HA 1.0 1.8 4.26 1450 1269 A 338 GLU HGy A 338 GLU HA 1.0 1.8 3.84 1451 1270 A 338 GLU HA A 341 PHE HA 1.0 1.8 4.92 1452 1271 A 341 PHE HA A 340 GLU HA 1.0 1.8 5.23 1453 1272 A 341 PHE HBx A 340 GLU HA 1.0 1.8 4.38 1454 1273 A 378 ARG HA A 344 ASP HA 1.0 1.8 4.48 1455 1274 A 378 ARG HA A 379 ARG HDx 1.0 1.8 5.08 1456 1274 A 378 ARG HA A 379 ARG HDy 1.0 1.8 5.08 1457 1275 A 339 ARG HA A 340 GLU HGy 1.0 1.8 5.50 1458 1276 A 339 ARG HA A 341 PHE H 1.0 1.8 4.43 1459 1277 A 339 ARG HA A 339 ARG HGy 1.0 1.8 3.31 1460 1278 A 339 ARG HA A 339 ARG HDx 1.0 1.8 4.34 1461 1278 A 339 ARG HA A 339 ARG HDy 1.0 1.8 4.34 1462 1279 A 378 ARG HA A 378 ARG HDy 1.0 1.8 4.48 1463 1280 A 378 ARG HA A 378 ARG HDx 1.0 1.8 4.97 1464 1281 A 378 ARG HA A 380 LYS H 1.0 1.8 4.13 1465 1282 A 378 ARG HBx A 344 ASP HA 1.0 1.8 3.98 1466 1283 A 344 ASP HA A 344 ASP HBx 1.0 1.8 2.96 1467 1283 A 344 ASP HA A 344 ASP HBy 1.0 1.8 2.96 1468 1284 A 375 VAL HA A 376 GLN HA 1.0 1.8 4.70 1469 1285 A 376 GLN HA A 375 VAL HGx% 1.0 1.8 4.85 1470 1285 A 375 VAL HGy% A 376 GLN HA 1.0 1.8 4.85 1471 1286 A 399 ILE H A 398 LEU HA 1.0 1.8 3.11 1472 1287 A 332 LEU HA A 332 LEU HDy% 1.0 1.8 3.64 1473 1288 A 346 HIS HA A 362 LEU HDx% 1.0 1.8 4.77 1474 1288 A 346 HIS HA A 362 LEU HDy% 1.0 1.8 4.77 1475 1289 A 346 HIS HA A 347 CYS H 1.0 1.8 3.09 1476 1290 A 387 ALA HA A 390 LYS HBy 1.0 1.8 3.38 1477 1291 A 387 ALA HA A 390 LYS HGy 1.0 1.8 3.98 1478 1292 A 346 HIS HA A 361 SER HA 1.0 1.8 3.91 1479 1293 A 391 ASN HA A 394 ARG HDx 1.0 1.8 4.83 1480 1293 A 394 ARG HDy A 391 ASN HA 1.0 1.8 4.83 1481 1294 A 391 ASN HBy A 391 ASN HA 1.0 1.8 2.89 1482 1295 A 391 ASN HA A 394 ARG HGy 1.0 1.8 4.54 1483 1296 A 352 LEU H A 351 ASP HA 1.0 1.8 2.79 1484 1297 A 381 ARG H A 380 LYS HA 1.0 1.8 2.95 1485 1298 A 380 LYS HBx A 380 LYS HA 1.0 1.8 2.98 1486 1299 A 357 PRO HA A 356 LYS HA 1.0 1.8 4.59 1487 1300 A 357 PRO HDy A 356 LYS HA 1.0 1.8 2.97 1488 1301 A 356 LYS HGx A 356 LYS HA 1.0 1.8 3.71 1489 1302 A 373 ARG HBy A 374 ALA HA 1.0 1.8 4.82 1490 1303 A 373 ARG H A 374 ALA HA 1.0 1.8 5.16 1491 1304 A 342 ASP HA A 343 PRO HDx 1.0 1.8 3.22 1492 1305 A 344 ASP H A 343 PRO HDx 1.0 1.8 4.58 1493 1306 A 350 ILE HD1% A 357 PRO HDy 1.0 1.8 4.93 1494 1307 A 357 PRO HDy A 356 LYS HDy 1.0 1.8 5.29 1495 1308 A 356 LYS HBy A 357 PRO HDy 1.0 1.8 3.84 1496 1309 A 356 LYS H A 357 PRO HDx 1.0 1.8 5.30 1497 1310 A 356 LYS HA A 357 PRO HDx 1.0 1.8 3.15 1498 1311 A 344 ASP H A 342 ASP HA 1.0 1.8 4.83 1499 1312 A 342 ASP HA A 343 PRO HA 1.0 1.8 4.64 1500 1313 A 343 PRO HDy A 342 ASP HA 1.0 1.8 3.15 1501 1314 A 358 CYS H A 348 GLY HAy 1.0 1.8 4.91 1502 1314 A 358 CYS H A 348 GLY HAx 1.0 1.8 4.91 1503 1315 A 348 GLY HAy A 375 VAL HGx% 1.0 1.8 4.08 1504 1315 A 348 GLY HAx A 375 VAL HGx% 1.0 1.8 4.08 1505 1315 A 375 VAL HGy% A 348 GLY HAy 1.0 1.8 4.08 1506 1315 A 375 VAL HGy% A 348 GLY HAx 1.0 1.8 4.08 1507 1316 A 358 CYS H A 348 GLY HAy 1.0 1.8 4.91 1508 1316 A 358 CYS H A 348 GLY HAx 1.0 1.8 4.91 1509 1317 A 357 PRO HGy A 348 GLY HAy 1.0 1.8 5.01 1510 1317 A 348 GLY HAx A 357 PRO HGy 1.0 1.8 5.01 1511 1318 A 357 PRO HBy A 348 GLY HAy 1.0 1.8 3.82 1512 1318 A 357 PRO HBy A 348 GLY HAx 1.0 1.8 3.82 1513 1319 A 357 PRO HBx A 348 GLY HAy 1.0 1.8 3.89 1514 1319 A 357 PRO HBx A 348 GLY HAx 1.0 1.8 3.89 1515 1320 A 348 GLY HAy A 349 VAL HGx% 1.0 1.8 5.43 1516 1320 A 348 GLY HAx A 349 VAL HGx% 1.0 1.8 5.43 1517 1320 A 349 VAL HGy% A 348 GLY HAy 1.0 1.8 5.43 1518 1320 A 349 VAL HGy% A 348 GLY HAx 1.0 1.8 5.43 1519 1321 A 376 GLN HA A 377 GLY HAy 1.0 1.8 5.28 1520 1322 A 377 GLY HAy A 343 PRO HBx 1.0 1.8 4.87 1521 1323 A 343 PRO HBx A 377 GLY HAx 1.0 1.8 5.06 1522 1324 A 378 ARG HBx A 378 ARG HDy 1.0 1.8 3.82 1523 1325 A 385 LEU HDx% A 378 ARG HDy 1.0 1.8 5.44 1524 1326 A 378 ARG HBx A 378 ARG HDx 1.0 1.8 3.86 1525 1327 A 385 LEU HDx% A 378 ARG HDx 1.0 1.8 5.50 1526 1328 A 360 ARG HDx A 360 ARG HBx 1.0 1.8 4.16 1527 1329 A 360 ARG HDy A 361 SER H 1.0 1.8 5.32 1528 1330 A 360 ARG HDy A 360 ARG HBy 1.0 1.8 4.18 1529 1331 A 360 ARG HDy A 360 ARG HBx 1.0 1.8 4.24 1530 1332 A 360 ARG HDy A 360 ARG HA 1.0 1.8 4.17 1531 1333 A 366 THR H A 360 ARG HDx 1.0 1.8 4.81 1532 1334 A 360 ARG HDx A 361 SER H 1.0 1.8 5.10 1533 1335 A 360 ARG HDx A 360 ARG HA 1.0 1.8 4.09 1534 1336 A 360 ARG HDx A 360 ARG HBy 1.0 1.8 4.21 1535 1337 A 372 ARG HDx A 349 VAL HGx% 1.0 1.8 5.44 1536 1337 A 349 VAL HGy% A 372 ARG HDx 1.0 1.8 5.44 1537 1338 A 373 ARG H A 373 ARG HDy 1.0 1.8 4.55 1538 1339 A 373 ARG H A 373 ARG HDx 1.0 1.8 4.76 1539 1340 A 372 ARG HDy A 349 VAL HGx% 1.0 1.8 4.55 1540 1340 A 349 VAL HGy% A 372 ARG HDy 1.0 1.8 4.55 1541 1341 A 383 ASP H A 381 ARG HDx 1.0 1.8 5.04 1542 1341 A 383 ASP H A 381 ARG HDy 1.0 1.8 5.04 1543 1342 A 384 VAL HGx% A 381 ARG HDx 1.0 1.8 4.06 1544 1342 A 384 VAL HGx% A 381 ARG HDy 1.0 1.8 4.06 1545 1343 A 384 VAL HGy% A 381 ARG HDx 1.0 1.8 5.50 1546 1343 A 384 VAL HGy% A 381 ARG HDy 1.0 1.8 5.50 1547 1344 A 381 ARG H A 381 ARG HDx 1.0 1.8 4.24 1548 1344 A 381 ARG H A 381 ARG HDy 1.0 1.8 4.24 1549 1345 A 381 ARG HA A 381 ARG HDx 1.0 1.8 4.26 1550 1345 A 381 ARG HA A 381 ARG HDy 1.0 1.8 4.26 1551 1346 A 381 ARG HBy A 381 ARG HDx 1.0 1.8 3.50 1552 1346 A 381 ARG HBy A 381 ARG HDy 1.0 1.8 3.50 1553 1347 A 373 ARG H A 372 ARG HDx 1.0 1.8 4.95 1554 1348 A 385 LEU HDy% A 379 ARG HDx 1.0 1.8 5.22 1555 1348 A 385 LEU HDy% A 379 ARG HDy 1.0 1.8 5.22 1556 1349 A 351 ASP HBy A 355 LYS H 1.0 1.8 3.97 1557 1350 A 351 ASP HBy A 351 ASP H 1.0 1.8 3.50 1558 1351 A 379 ARG HBy A 379 ARG HDx 1.0 1.8 3.72 1559 1351 A 379 ARG HBy A 379 ARG HDy 1.0 1.8 3.72 1560 1352 A 379 ARG HBx A 379 ARG HDx 1.0 1.8 3.02 1561 1352 A 379 ARG HDy A 379 ARG HBx 1.0 1.8 3.02 1562 1353 A 379 ARG HGy A 379 ARG HDx 1.0 1.8 2.75 1563 1353 A 379 ARG HGy A 379 ARG HDy 1.0 1.8 2.75 1564 1354 A 352 LEU H A 351 ASP HBx 1.0 1.8 4.23 1565 1355 A 351 ASP HBx A 355 LYS H 1.0 1.8 4.55 1566 1356 A 351 ASP HBx A 351 ASP H 1.0 1.8 3.31 1567 1357 A 344 ASP HA A 379 ARG HDx 1.0 1.8 3.94 1568 1357 A 344 ASP HA A 379 ARG HDy 1.0 1.8 3.94 1569 1358 A 345 ILE HG2% A 342 ASP HBx 1.0 1.8 3.84 1570 1359 A 332 LEU HBy A 331 PHE H 1.0 1.8 5.19 1571 1360 A 362 LEU HBy A 362 LEU HDx% 1.0 1.8 3.60 1572 1360 A 362 LEU HBy A 362 LEU HDy% 1.0 1.8 3.60 1573 1361 A 386 LEU HDy% A 362 LEU HBy 1.0 1.8 5.04 1574 1362 A 362 LEU HBx A 362 LEU HDx% 1.0 1.8 3.79 1575 1362 A 362 LEU HBx A 362 LEU HDy% 1.0 1.8 3.79 1576 1363 A 365 LYS HGx A 365 LYS HEx 1.0 1.8 4.11 1577 1364 A 369 LEU HBy A 369 LEU HDx% 1.0 1.8 3.66 1578 1365 A 385 LEU HBy A 378 ARG HDx 1.0 1.8 2.40 1579 1366 A 398 LEU HDx% A 398 LEU HBy 1.0 1.8 4.12 1580 1367 A 398 LEU H A 398 LEU HBy 1.0 1.8 3.60 1581 1368 A 360 ARG HDx A 365 LYS HEx 1.0 1.8 4.80 1582 1369 A 369 LEU HDy% A 396 LYS HEx 1.0 1.8 5.49 1583 1369 A 369 LEU HDy% A 396 LYS HEy 1.0 1.8 5.49 1584 1370 A 352 LEU HDx% A 355 LYS HEx 1.0 1.8 4.60 1585 1371 A 385 LEU HA A 380 LYS HEx 1.0 1.8 4.99 1586 1371 A 385 LEU HA A 380 LYS HEy 1.0 1.8 4.99 1587 1372 A 380 LYS HA A 380 LYS HEx 1.0 1.8 4.96 1588 1372 A 380 LYS HEy A 380 LYS HA 1.0 1.8 4.96 1589 1373 A 379 ARG HBy A 380 LYS HEx 1.0 1.8 4.68 1590 1373 A 379 ARG HBy A 380 LYS HEy 1.0 1.8 4.68 1591 1374 A 380 LYS H A 380 LYS HEx 1.0 1.8 4.90 1592 1374 A 380 LYS H A 380 LYS HEy 1.0 1.8 4.90 1593 1375 A 379 ARG HBx A 380 LYS HEx 1.0 1.8 4.43 1594 1375 A 380 LYS HEy A 379 ARG HBx 1.0 1.8 4.43 1595 1376 A 379 ARG HGy A 380 LYS HEx 1.0 1.8 3.41 1596 1376 A 379 ARG HGy A 380 LYS HEy 1.0 1.8 3.41 1597 1377 A 380 LYS HGy A 380 LYS HEx 1.0 1.8 3.32 1598 1377 A 380 LYS HGy A 380 LYS HEy 1.0 1.8 3.32 1599 1378 A 385 LEU HDy% A 380 LYS HEx 1.0 1.8 3.99 1600 1378 A 385 LEU HDy% A 380 LYS HEy 1.0 1.8 3.99 1601 1379 A 352 LEU HBy A 352 LEU HDx% 1.0 1.8 3.80 1602 1380 A 393 THR HG2% A 390 LYS HEy 1.0 1.8 5.31 1603 1381 A 390 LYS H A 390 LYS HEy 1.0 1.8 4.55 1604 1382 A 390 LYS HEy A 390 LYS HBx 1.0 1.8 4.92 1605 1383 A 394 ARG HA A 390 LYS HEy 1.0 1.8 4.63 1606 1384 A 353 ASP H A 353 ASP HBx 1.0 1.8 3.45 1607 1385 A 354 THR H A 353 ASP HBx 1.0 1.8 3.66 1608 1386 A 387 ALA H A 386 LEU HBy 1.0 1.8 3.93 1609 1387 A 386 LEU H A 386 LEU HBx 1.0 1.8 3.47 1610 1388 A 387 ALA H A 386 LEU HBx 1.0 1.8 4.20 1611 1389 A 343 PRO HGy A 344 ASP HBx 1.0 1.8 5.44 1612 1389 A 343 PRO HGx A 344 ASP HBx 1.0 1.8 5.44 1613 1389 A 344 ASP HBy A 343 PRO HGy 1.0 1.8 5.44 1614 1389 A 344 ASP HBy A 343 PRO HGx 1.0 1.8 5.44 1615 1390 A 345 ILE HB A 344 ASP HBx 1.0 1.8 4.94 1616 1390 A 344 ASP HBy A 345 ILE HB 1.0 1.8 4.94 1617 1391 A 383 ASP H A 383 ASP HBy 1.0 1.8 3.46 1618 1392 A 386 LEU H A 383 ASP HBy 1.0 1.8 5.21 1619 1393 A 383 ASP H A 383 ASP HBx 1.0 1.8 3.50 1620 1394 A 384 VAL HGx% A 383 ASP HBx 1.0 1.8 5.50 1621 1395 A 345 ILE HB A 342 ASP HBy 1.0 1.8 4.38 1622 1396 A 341 PHE HBy A 340 GLU HA 1.0 1.8 5.05 1623 1397 A 382 PHE HBy A 383 ASP H 1.0 1.8 4.00 1624 1398 A 382 PHE HBy A 378 ARG HE 1.0 1.8 4.83 1625 1399 A 382 PHE HBy A 373 ARG HGy 1.0 1.8 5.23 1626 1400 A 341 PHE HBy A 357 PRO HGy 1.0 1.8 4.71 1627 1401 A 357 PRO HBx A 341 PHE HBy 1.0 1.8 4.32 1628 1402 A 382 PHE HBx A 378 ARG HE 1.0 1.8 5.14 1629 1403 A 382 PHE HBx A 373 ARG HGy 1.0 1.8 4.91 1630 1404 A 357 PRO HBx A 341 PHE HBx 1.0 1.8 5.09 1631 1405 A 343 PRO HDy A 341 PHE HBx 1.0 1.8 5.40 1632 1406 A 390 LYS H A 391 ASN HBy 1.0 1.8 4.98 1633 1407 A 391 ASN HBx A 392 LYS HA 1.0 1.8 4.92 1634 1408 A 387 ALA HB% A 391 ASN HBy 1.0 1.8 5.12 1635 1409 A 391 ASN HBx A 392 LYS HBy 1.0 1.8 4.83 1636 1410 A 385 LEU HDy% A 388 GLU HGx 1.0 1.8 5.13 1637 1411 A 381 ARG H A 380 LYS HBy 1.0 1.8 3.68 1638 1412 A 380 LYS HBx A 384 VAL HGy% 1.0 1.8 4.47 1639 1413 A 380 LYS HBx A 380 LYS HEx 1.0 1.8 4.83 1640 1413 A 380 LYS HBx A 380 LYS HEy 1.0 1.8 4.83 1641 1414 A 388 GLU HGy A 384 VAL HGy% 1.0 1.8 5.42 1642 1415 A 396 LYS H A 395 GLU HGx 1.0 1.8 5.38 1643 1416 A 349 VAL HA A 350 ILE HB 1.0 1.8 4.41 1644 1417 A 359 THR HG2% A 340 GLU HGy 1.0 1.8 5.50 1645 1418 A 340 GLU HGy A 341 PHE H 1.0 1.8 4.24 1646 1419 A 340 GLU HGy A 342 ASP HA 1.0 1.8 5.28 1647 1420 A 397 GLU HA A 397 GLU HGy 1.0 1.8 3.54 1648 1421 A 395 GLU H A 395 GLU HGx 1.0 1.8 4.70 1649 1422 A 397 GLU HGx A 397 GLU HA 1.0 1.8 3.94 1650 1423 A 393 THR HG2% A 395 GLU HGx 1.0 1.8 5.50 1651 1424 A 395 GLU HGx A 394 ARG HDx 1.0 1.8 5.50 1652 1424 A 394 ARG HDy A 395 GLU HGx 1.0 1.8 5.50 1653 1425 A 395 GLU HGy A 394 ARG HGx 1.0 1.8 5.50 1654 1426 A 346 HIS HBy A 359 THR HG2% 1.0 1.8 4.85 1655 1427 A 347 CYS H A 346 HIS HBx 1.0 1.8 4.55 1656 1428 A 348 GLY H A 346 HIS HBx 1.0 1.8 4.88 1657 1429 A 371 GLN HGx A 371 GLN HA 1.0 1.8 3.75 1658 1430 A 371 GLN HGx A 349 VAL HGx% 1.0 1.8 5.02 1659 1430 A 371 GLN HGx A 349 VAL HGy% 1.0 1.8 5.02 1660 1431 A 371 GLN HGx A 372 ARG H 1.0 1.8 4.55 1661 1432 A 371 GLN HGx A 349 VAL HGx% 1.0 1.8 4.98 1662 1432 A 371 GLN HGx A 349 VAL HGy% 1.0 1.8 4.98 1663 1433 A 376 GLN H A 376 GLN HGy 1.0 1.8 3.83 1664 1434 A 376 GLN HA A 376 GLN HGy 1.0 1.8 3.83 1665 1435 A 356 LYS HBx A 356 LYS HEx 1.0 1.8 5.36 1666 1435 A 356 LYS HBx A 356 LYS HEy 1.0 1.8 5.36 1667 1436 A 354 THR HB A 356 LYS HBx 1.0 1.8 4.96 1668 1437 A 372 ARG HA A 375 VAL HB 1.0 1.8 4.92 1669 1438 A 350 ILE H A 375 VAL HB 1.0 1.8 4.48 1670 1439 A 377 GLY H A 375 VAL HB 1.0 1.8 5.12 1671 1440 A 372 ARG HGx A 349 VAL HGx% 1.0 1.8 4.89 1672 1440 A 349 VAL HGy% A 372 ARG HGx 1.0 1.8 4.89 1673 1441 A 396 LYS H A 396 LYS HBy 1.0 1.8 3.88 1674 1442 A 365 LYS HBx A 365 LYS HEx 1.0 1.8 4.95 1675 1443 A 396 LYS HBy A 396 LYS HA 1.0 1.8 2.94 1676 1444 A 393 THR HG2% A 392 LYS HBx 1.0 1.8 5.20 1677 1445 A 392 LYS HBx A 389 HIS HE1 1.0 1.8 4.73 1678 1446 A 367 HIS HBy A 368 SER H 1.0 1.8 4.99 1679 1447 A 367 HIS H A 367 HIS HBx 1.0 1.8 4.04 1680 1448 A 343 PRO HBy A 345 ILE H 1.0 1.8 4.75 1681 1449 A 378 ARG HA A 343 PRO HBy 1.0 1.8 4.34 1682 1450 A 343 PRO HBy A 377 GLY HAx 1.0 1.8 4.29 1683 1451 A 367 HIS HBy A 349 VAL HGx% 1.0 1.8 4.41 1684 1451 A 367 HIS HBy A 349 VAL HGy% 1.0 1.8 4.41 1685 1452 A 384 VAL HB A 385 LEU HA 1.0 1.8 5.50 1686 1453 A 384 VAL HB A 380 LYS HBx 1.0 1.8 4.85 1687 1454 A 364 CYS HBy A 347 CYS H 1.0 1.8 4.49 1688 1455 A 364 CYS HBy A 360 ARG HBx 1.0 1.8 4.75 1689 1456 A 364 CYS HBx A 372 ARG HGy 1.0 1.8 5.15 1690 1457 A 357 PRO HBy A 348 GLY HAy 1.0 1.8 4.35 1691 1457 A 357 PRO HBy A 348 GLY HAx 1.0 1.8 4.35 1692 1458 A 358 CYS HBx A 349 VAL HB 1.0 1.8 4.23 1693 1459 A 339 ARG HBy A 341 PHE H 1.0 1.8 5.23 1694 1460 A 339 ARG HBx A 341 PHE H 1.0 1.8 4.87 1695 1461 A 358 CYS H A 357 PRO HBy 1.0 1.8 4.30 1696 1462 A 349 VAL HB A 375 VAL HGx% 1.0 1.8 4.67 1697 1462 A 375 VAL HGy% A 349 VAL HB 1.0 1.8 4.67 1698 1463 A 389 HIS HBy A 389 HIS H 1.0 1.8 3.78 1699 1464 A 347 CYS HBy A 364 CYS H 1.0 1.8 4.49 1700 1465 A 346 HIS HA A 347 CYS HBy 1.0 1.8 4.65 1701 1466 A 389 HIS HBx A 362 LEU HBy 1.0 1.8 5.04 1702 1467 A 400 ARG H A 400 ARG HBy 1.0 1.8 3.74 1703 1468 A 339 ARG HBx A 339 ARG HDx 1.0 1.8 4.23 1704 1468 A 339 ARG HBx A 339 ARG HDy 1.0 1.8 4.23 1705 1469 A 390 LYS HBy A 389 HIS HBx 1.0 1.8 4.99 1706 1470 A 394 ARG HBy A 394 ARG HDx 1.0 1.8 4.21 1707 1470 A 394 ARG HBy A 394 ARG HDy 1.0 1.8 4.21 1708 1471 A 394 ARG HBy A 394 ARG HGy 1.0 1.8 2.83 1709 1472 A 373 ARG H A 373 ARG HBx 1.0 1.8 3.98 1710 1473 A 360 ARG HBx A 363 THR H 1.0 1.8 5.50 1711 1474 A 397 GLU HBy A 397 GLU HGy 1.0 1.8 2.81 1712 1475 A 395 GLU H A 395 GLU HBy 1.0 1.8 3.90 1713 1476 A 380 LYS HDy A 380 LYS HA 1.0 1.8 4.95 1714 1477 A 380 LYS HBx A 380 LYS HDy 1.0 1.8 3.56 1715 1478 A 385 LEU HDy% A 380 LYS HDy 1.0 1.8 4.40 1716 1479 A 378 ARG HDx A 380 LYS HDx 1.0 1.8 5.38 1717 1480 A 385 LEU HA A 388 GLU HBx 1.0 1.8 4.70 1718 1481 A 385 LEU HDy% A 388 GLU HBx 1.0 1.8 5.03 1719 1482 A 398 LEU HDy% A 396 LYS HGx 1.0 1.8 4.88 1720 1483 A 372 ARG H A 371 GLN HBy 1.0 1.8 4.44 1721 1483 A 371 GLN HBx A 372 ARG H 1.0 1.8 4.44 1722 1484 A 371 GLN H A 371 GLN HBy 1.0 1.8 4.17 1723 1484 A 371 GLN H A 371 GLN HBx 1.0 1.8 4.17 1724 1485 A 372 ARG H A 371 GLN HBy 1.0 1.8 4.12 1725 1485 A 371 GLN HBx A 372 ARG H 1.0 1.8 4.12 1726 1486 A 397 GLU H A 396 LYS HGx 1.0 1.8 4.28 1727 1487 A 394 ARG H A 390 LYS HDy 1.0 1.8 3.72 1728 1488 A 363 THR HG2% A 390 LYS HDx 1.0 1.8 5.50 1729 1489 A 365 LYS HA A 365 LYS HDx 1.0 1.8 4.65 1730 1489 A 365 LYS HDy A 365 LYS HA 1.0 1.8 4.65 1731 1490 A 356 LYS HA A 356 LYS HDy 1.0 1.8 4.53 1732 1491 A 350 ILE HG2% A 355 LYS HDy 1.0 1.8 5.02 1733 1492 A 355 LYS H A 355 LYS HDy 1.0 1.8 5.21 1734 1493 A 355 LYS HA A 355 LYS HDx 1.0 1.8 4.41 1735 1494 A 384 VAL HGx% A 381 ARG HGy 1.0 1.8 4.90 1736 1495 A 381 ARG H A 381 ARG HGx 1.0 1.8 4.05 1737 1496 A 381 ARG HGx A 383 ASP H 1.0 1.8 5.18 1738 1497 A 381 ARG HGx A 384 VAL HGx% 1.0 1.8 4.88 1739 1498 A 369 LEU HG A 396 LYS HEx 1.0 1.8 5.22 1740 1498 A 396 LYS HEy A 369 LEU HG 1.0 1.8 5.22 1741 1499 A 351 ASP HA A 352 LEU HG 1.0 1.8 5.50 1742 1500 A 352 LEU H A 352 LEU HG 1.0 1.8 3.74 1743 1501 A 352 LEU HA A 352 LEU HG 1.0 1.8 4.06 1744 1502 A 390 LYS HA A 394 ARG HGy 1.0 1.8 4.57 1745 1503 A 332 LEU HA A 332 LEU HG 1.0 1.8 3.93 1746 1504 A 332 LEU H A 332 LEU HG 1.0 1.8 4.16 1747 1505 A 385 LEU HG A 386 LEU H 1.0 1.8 4.85 1748 1506 A 385 LEU HG A 385 LEU HA 1.0 1.8 3.63 1749 1507 A 362 LEU HG A 345 ILE HA 1.0 1.8 4.81 1750 1508 A 386 LEU H A 386 LEU HDx% 1.0 1.8 5.39 1751 1509 A 390 LYS HEx A 386 LEU HDx% 1.0 1.8 5.50 1752 1510 A 344 ASP H A 343 PRO HGy 1.0 1.8 4.61 1753 1510 A 344 ASP H A 343 PRO HGx 1.0 1.8 4.61 1754 1511 A 382 PHE HE% A 386 LEU HDx% 1.0 1.8 5.50 1755 1512 A 385 LEU HDx% A 389 HIS HBy 1.0 1.8 4.66 1756 1513 A 385 LEU HDx% A 389 HIS HBx 1.0 1.8 4.59 1757 1514 A 385 LEU HDx% A 362 LEU HG 1.0 1.8 3.55 1758 1515 A 385 LEU HDx% A 386 LEU HBy 1.0 1.8 3.69 1759 1516 A 385 LEU HDx% A 378 ARG HE 1.0 1.8 5.50 1760 1517 A 390 LYS HGy A 390 LYS HA 1.0 1.8 4.12 1761 1518 A 380 LYS HGy A 380 LYS HA 1.0 1.8 3.95 1762 1519 A 365 LYS H A 365 LYS HGy 1.0 1.8 4.34 1763 1520 A 386 LEU HDy% A 390 LYS HGx 1.0 1.8 5.46 1764 1521 A 381 ARG H A 380 LYS HGy 1.0 1.8 4.60 1765 1522 A 345 ILE HG1y A 345 ILE H 1.0 1.8 4.00 1766 1523 A 345 ILE HG1y A 342 ASP HBx 1.0 1.8 4.21 1767 1524 A 346 HIS H A 345 ILE HG1x 1.0 1.8 4.93 1768 1525 A 345 ILE H A 345 ILE HG1x 1.0 1.8 4.58 1769 1526 A 397 GLU H A 396 LYS HDx 1.0 1.8 5.12 1770 1527 A 392 LYS HGy A 392 LYS HDx 1.0 1.8 2.86 1771 1528 A 334 LYS HA A 334 LYS HGy 1.0 1.8 4.10 1772 1529 A 334 LYS HGy A 334 LYS H 1.0 1.8 4.88 1773 1530 A 370 THR HB A 369 LEU HDx% 1.0 1.8 5.06 1774 1531 A 369 LEU HDx% A 373 ARG HE 1.0 1.8 4.29 1775 1532 A 371 GLN H A 369 LEU HDy% 1.0 1.8 4.69 1776 1533 A 369 LEU HDy% A 373 ARG HE 1.0 1.8 4.24 1777 1534 A 369 LEU HDy% A 373 ARG H 1.0 1.8 3.33 1778 1535 A 369 LEU HDy% A 373 ARG HGx 1.0 1.8 4.53 1779 1536 A 398 LEU HDx% A 399 ILE HB 1.0 1.8 4.52 1780 1537 A 350 ILE H A 349 VAL HGx% 1.0 1.8 4.24 1781 1537 A 349 VAL HGy% A 350 ILE H 1.0 1.8 4.24 1782 1538 A 349 VAL H A 349 VAL HGx% 1.0 1.8 3.42 1783 1538 A 349 VAL HGy% A 349 VAL H 1.0 1.8 3.42 1784 1539 A 352 LEU HDx% A 355 LYS HGy 1.0 1.8 4.39 1785 1540 A 398 LEU HDx% A 399 ILE HG1y 1.0 1.8 3.28 1786 1541 A 386 LEU HDy% A 386 LEU HA 1.0 1.8 3.30 1787 1542 A 386 LEU HDy% A 390 LYS HEx 1.0 1.8 4.36 1788 1543 A 386 LEU HDy% A 390 LYS HGy 1.0 1.8 4.13 1789 1544 A 398 LEU HDy% A 398 LEU HA 1.0 1.8 3.69 1790 1545 A 352 LEU HDy% A 355 LYS HGy 1.0 1.8 3.93 1791 1546 A 352 LEU HDy% A 350 ILE HG2% 1.0 1.8 4.34 1792 1547 A 398 LEU HDy% A 398 LEU HBy 1.0 1.8 3.32 1793 1548 A 385 LEU HDy% A 386 LEU H 1.0 1.8 4.27 1794 1549 A 385 LEU HDy% A 385 LEU HA 1.0 1.8 3.07 1795 1550 A 385 LEU HDy% A 385 LEU HBy 1.0 1.8 3.75 1796 1551 A 385 LEU HDy% A 385 LEU HBx 1.0 1.8 3.23 1797 1552 A 352 LEU HDy% A 352 LEU HA 1.0 1.8 3.06 1798 1553 A 373 ARG H A 375 VAL HGx% 1.0 1.8 4.65 1799 1553 A 375 VAL HGy% A 373 ARG H 1.0 1.8 4.65 1800 1554 A 350 ILE H A 375 VAL HGx% 1.0 1.8 4.33 1801 1554 A 375 VAL HGy% A 350 ILE H 1.0 1.8 4.33 1802 1555 A 375 VAL H A 375 VAL HGx% 1.0 1.8 3.15 1803 1555 A 375 VAL HGy% A 375 VAL H 1.0 1.8 3.15 1804 1556 A 374 ALA HB% A 375 VAL HGx% 1.0 1.8 5.10 1805 1556 A 375 VAL HGy% A 374 ALA HB% 1.0 1.8 5.10 1806 1557 A 362 LEU HBy A 363 THR HG2% 1.0 1.8 4.42 1807 1558 A 384 VAL HGx% A 386 LEU H 1.0 1.8 4.34 1808 1559 A 384 VAL H A 384 VAL HGx% 1.0 1.8 3.17 1809 1560 A 384 VAL HGx% A 380 LYS HBy 1.0 1.8 3.41 1810 1561 A 363 THR HG2% A 364 CYS HA 1.0 1.8 5.20 1811 1562 A 363 THR HG2% A 390 LYS HDy 1.0 1.8 4.71 1812 1563 A 362 LEU HA A 362 LEU HDx% 1.0 1.8 3.20 1813 1563 A 362 LEU HA A 362 LEU HDy% 1.0 1.8 3.20 1814 1564 A 374 ALA HB% A 370 THR HG2% 1.0 1.8 4.69 1815 1565 A 385 LEU HA A 384 VAL HGy% 1.0 1.8 4.69 1816 1566 A 384 VAL HGy% A 380 LYS HBy 1.0 1.8 4.41 1817 1567 A 350 ILE HB A 349 VAL HGx% 1.0 1.8 5.31 1818 1567 A 349 VAL HGy% A 350 ILE HB 1.0 1.8 5.31 1819 1568 A 367 HIS HA A 349 VAL HGx% 1.0 1.8 4.58 1820 1568 A 367 HIS HA A 349 VAL HGy% 1.0 1.8 4.58 1821 1569 A 366 THR H A 366 THR HG2% 1.0 1.8 3.87 1822 1570 A 377 GLY H A 375 VAL HGx% 1.0 1.8 4.71 1823 1570 A 375 VAL HGy% A 377 GLY H 1.0 1.8 4.71 1824 1571 A 375 VAL H A 375 VAL HGx% 1.0 1.8 3.96 1825 1571 A 375 VAL HGy% A 375 VAL H 1.0 1.8 3.96 1826 1572 A 348 GLY HAy A 375 VAL HGx% 1.0 1.8 4.72 1827 1572 A 348 GLY HAx A 375 VAL HGx% 1.0 1.8 4.72 1828 1572 A 375 VAL HGy% A 348 GLY HAy 1.0 1.8 4.72 1829 1572 A 375 VAL HGy% A 348 GLY HAx 1.0 1.8 4.72 1830 1573 A 374 ALA H A 374 ALA HB% 1.0 1.8 2.95 1831 1574 A 374 ALA HB% A 349 VAL HGx% 1.0 1.8 5.31 1832 1574 A 349 VAL HGy% A 374 ALA HB% 1.0 1.8 5.31 1833 1575 A 387 ALA HB% A 385 LEU HA 1.0 1.8 4.41 1834 1576 A 387 ALA HB% A 384 VAL HGy% 1.0 1.8 5.13 1835 1577 A 345 ILE HG2% A 345 ILE HG1x 1.0 1.8 3.92 1836 1578 A 344 ASP H A 345 ILE HG2% 1.0 1.8 4.70 1837 1579 A 346 HIS H A 345 ILE HG2% 1.0 1.8 4.50 1838 1580 A 345 ILE HG2% A 344 ASP HBx 1.0 1.8 3.76 1839 1580 A 344 ASP HBy A 345 ILE HG2% 1.0 1.8 3.76 1840 1581 A 350 ILE H A 350 ILE HG2% 1.0 1.8 4.02 1841 1582 A 357 PRO HA A 350 ILE HG2% 1.0 1.8 4.78 1842 1583 A 345 ILE HD1% A 345 ILE HA 1.0 1.8 4.57 1843 1584 A 346 HIS H A 345 ILE HD1% 1.0 1.8 4.48 1844 1585 A 345 ILE H A 345 ILE HD1% 1.0 1.8 4.51 1845 1586 A 342 ASP HBy A 345 ILE HD1% 1.0 1.8 3.80 1846 1587 A 398 LEU HBx A 399 ILE HD1% 1.0 1.8 4.75 1847 1588 A 350 ILE HD1% A 350 ILE HA 1.0 1.8 3.61 1848 1589 A 350 ILE HB A 350 ILE HD1% 1.0 1.8 3.95 stop_ save_ save_CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_3 _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 A 339 ARG C A 340 GLU N A 340 GLU CA A 340 GLU C 1.0 -165.00 -35.00 PHI 2 2 A 340 GLU C A 341 PHE N A 341 PHE CA A 341 PHE C 1.0 -165.00 -35.00 PHI 3 3 A 345 ILE C A 346 HIS N A 346 HIS CA A 346 HIS C 1.0 -146.18 -79.86 PHI 4 4 A 346 HIS N A 346 HIS CA A 346 HIS C A 347 CYS N 1.0 96.97 186.37 PSI 5 5 A 350 ILE C A 351 ASP N A 351 ASP CA A 351 ASP C 1.0 -125.35 -53.71 PHI 6 6 A 351 ASP N A 351 ASP CA A 351 ASP C A 352 LEU N 1.0 90.71 185.39 PSI 7 7 A 351 ASP C A 352 LEU N A 352 LEU CA A 352 LEU C 1.0 -78.61 -49.37 PHI 8 8 A 352 LEU N A 352 LEU CA A 352 LEU C A 353 ASP N 1.0 -48.92 4.88 PSI 9 9 A 352 LEU C A 353 ASP N A 353 ASP CA A 353 ASP C 1.0 -95.33 -46.93 PHI 10 10 A 353 ASP N A 353 ASP CA A 353 ASP C A 354 THR N 1.0 -60.32 -7.96 PSI 11 11 A 353 ASP C A 354 THR N A 354 THR CA A 354 THR C 1.0 -130.05 -44.09 PHI 12 12 A 354 THR N A 354 THR CA A 354 THR C A 355 LYS N 1.0 -36.28 28.64 PSI 13 13 A 363 THR C A 364 CYS N A 364 CYS CA A 364 CYS C 1.0 -138.42 -23.14 PHI 14 14 A 364 CYS N A 364 CYS CA A 364 CYS C A 365 LYS N 1.0 110.69 163.77 PSI 15 15 A 367 HIS C A 368 SER N A 368 SER CA A 368 SER C 1.0 -133.44 -48.96 PHI 16 16 A 368 SER N A 368 SER CA A 368 SER C A 369 LEU N 1.0 104.25 203.85 PSI 17 17 A 368 SER C A 369 LEU N A 369 LEU CA A 369 LEU C 1.0 -74.48 -45.28 PHI 18 18 A 369 LEU N A 369 LEU CA A 369 LEU C A 370 THR N 1.0 -66.01 -10.01 PSI 19 19 A 369 LEU C A 370 THR N A 370 THR CA A 370 THR C 1.0 -80.13 -50.13 PHI 20 20 A 370 THR N A 370 THR CA A 370 THR C A 371 GLN N 1.0 -56.87 -31.07 PSI 21 21 A 370 THR C A 371 GLN N A 371 GLN CA A 371 GLN C 1.0 -79.65 -49.65 PHI 22 22 A 371 GLN N A 371 GLN CA A 371 GLN C A 372 ARG N 1.0 -55.16 -25.16 PSI 23 23 A 371 GLN C A 372 ARG N A 372 ARG CA A 372 ARG C 1.0 -78.85 -55.81 PHI 24 24 A 372 ARG N A 372 ARG CA A 372 ARG C A 373 ARG N 1.0 -53.06 -27.78 PSI 25 25 A 372 ARG C A 373 ARG N A 373 ARG CA A 373 ARG C 1.0 -74.53 -52.81 PHI 26 26 A 373 ARG N A 373 ARG CA A 373 ARG C A 374 ALA N 1.0 -50.29 -4.13 PSI 27 27 A 374 ALA C A 375 VAL N A 375 VAL CA A 375 VAL C 1.0 -100.66 -53.70 PHI 28 28 A 375 VAL N A 375 VAL CA A 375 VAL C A 376 GLN N 1.0 113.98 150.10 PSI 29 29 A 379 ARG C A 380 LYS N A 380 LYS CA A 380 LYS C 1.0 -176.86 -88.22 PHI 30 30 A 380 LYS N A 380 LYS CA A 380 LYS C A 381 ARG N 1.0 130.60 181.16 PSI 31 31 A 380 LYS C A 381 ARG N A 381 ARG CA A 381 ARG C 1.0 -110.09 -45.21 PHI 32 32 A 381 ARG N A 381 ARG CA A 381 ARG C A 382 PHE N 1.0 107.37 176.21 PSI 33 33 A 381 ARG C A 382 PHE N A 382 PHE CA A 382 PHE C 1.0 -71.96 -46.96 PHI 34 34 A 382 PHE N A 382 PHE CA A 382 PHE C A 383 ASP N 1.0 -56.66 -35.26 PSI 35 35 A 382 PHE C A 383 ASP N A 383 ASP CA A 383 ASP C 1.0 -75.18 -55.54 PHI 36 36 A 383 ASP N A 383 ASP CA A 383 ASP C A 384 VAL N 1.0 -55.27 -26.39 PSI 37 37 A 383 ASP C A 384 VAL N A 384 VAL CA A 384 VAL C 1.0 -78.01 -54.05 PHI 38 38 A 384 VAL N A 384 VAL CA A 384 VAL C A 385 LEU N 1.0 -55.59 -33.55 PSI 39 39 A 384 VAL C A 385 LEU N A 385 LEU CA A 385 LEU C 1.0 -74.57 -54.81 PHI 40 40 A 385 LEU N A 385 LEU CA A 385 LEU C A 386 LEU N 1.0 -46.45 -28.61 PSI 41 41 A 385 LEU C A 386 LEU N A 386 LEU CA A 386 LEU C 1.0 -77.69 -51.01 PHI 42 42 A 386 LEU N A 386 LEU CA A 386 LEU C A 387 ALA N 1.0 -54.16 -30.04 PSI 43 43 A 386 LEU C A 387 ALA N A 387 ALA CA A 387 ALA C 1.0 -74.99 -53.79 PHI 44 44 A 387 ALA N A 387 ALA CA A 387 ALA C A 388 GLU N 1.0 -50.67 -27.91 PSI 45 45 A 387 ALA C A 388 GLU N A 388 GLU CA A 388 GLU C 1.0 -76.68 -58.48 PHI 46 46 A 388 GLU N A 388 GLU CA A 388 GLU C A 389 HIS N 1.0 -53.91 -28.15 PSI 47 47 A 388 GLU C A 389 HIS N A 389 HIS CA A 389 HIS C 1.0 -77.25 -51.53 PHI 48 48 A 389 HIS N A 389 HIS CA A 389 HIS C A 390 LYS N 1.0 -58.44 -20.08 PSI 49 49 A 389 HIS C A 390 LYS N A 390 LYS CA A 390 LYS C 1.0 -86.76 -48.28 PHI 50 50 A 390 LYS N A 390 LYS CA A 390 LYS C A 391 ASN N 1.0 -49.69 -28.93 PSI 51 51 A 390 LYS C A 391 ASN N A 391 ASN CA A 391 ASN C 1.0 -87.58 -45.26 PHI 52 52 A 391 ASN N A 391 ASN CA A 391 ASN C A 392 LYS N 1.0 -63.36 -16.64 PSI 53 53 A 391 ASN C A 392 LYS N A 392 LYS CA A 392 LYS C 1.0 -90.28 -46.40 PHI 54 54 A 392 LYS N A 392 LYS CA A 392 LYS C A 393 THR N 1.0 -64.71 -12.03 PSI 55 55 A 393 THR C A 394 ARG N A 394 ARG CA A 394 ARG C 1.0 -85.38 -48.06 PHI 56 56 A 394 ARG N A 394 ARG CA A 394 ARG C A 395 GLU N 1.0 -73.21 16.67 PSI stop_ save_