data_nef_c25560_2n1h save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code PDB 2N1H stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_covalent_links.chain_code_1 _nef_covalent_links.sequence_code_1 _nef_covalent_links.residue_name_1 _nef_covalent_links.atom_name_1 _nef_covalent_links.chain_code_2 _nef_covalent_links.sequence_code_2 _nef_covalent_links.residue_name_2 _nef_covalent_links.atom_name_2 1 52 CYS SG 1 81 CYS SG 1 66 CYS SG 1 93 CYS SG 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 357 TYR start . . 2 A 358 ARG middle . . 3 A 359 ALA middle . . 4 A 360 ILE middle . . 5 A 361 LYS middle . . 6 A 362 GLY middle . false 7 A 363 MET middle . . 8 A 364 GLU middle . . 9 A 365 THR middle . . 10 A 366 LYS middle . . 11 A 367 ARG middle . . 12 A 368 GLU middle . . 13 A 369 ILE middle . . 14 A 370 GLY middle . false 15 A 371 GLY middle . false 16 A 372 TYR middle . . 17 A 373 THR middle . . 18 A 374 TYR middle . . 19 A 375 LYS middle . . 20 A 376 VAL middle . . 21 A 377 VAL middle . . 22 A 378 PHE middle . . 23 A 379 TYR middle . . 24 A 380 GLU middle . . 25 A 381 ASN middle . . 26 A 382 VAL middle . . 27 A 383 PHE middle . . 28 A 384 GLN middle . . 29 A 385 ASP middle . . 30 A 386 SER middle . . 31 A 387 ILE middle . . 32 A 388 LEU middle . . 33 A 389 LEU middle . . 34 A 390 GLY middle . false 35 A 391 ASN middle . . 36 A 392 PHE middle . . 37 A 393 ALA middle . . 38 A 394 SER middle . . 39 A 395 GLN middle . . 40 A 396 GLU middle . . 41 A 397 GLY middle . false 42 A 398 ASN middle . . 43 A 399 VAL middle . . 44 A 400 LEU middle . . 45 A 401 LYS middle . . 46 A 402 TYR middle . . 47 A 403 GLU middle . . 48 A 404 ASN middle . . 49 A 405 GLY middle . false 50 A 406 GLN middle . . 51 A 407 SER middle . . 52 A 408 CYS middle -HG . 53 A 409 ALA middle . . 54 A 410 ASN middle . . 55 A 411 GLY middle . false 56 A 412 PRO middle . false 57 A 413 HIS middle . . 58 A 414 ARG middle . . 59 A 415 SER middle . . 60 A 416 ALA middle . . 61 A 417 ILE middle . . 62 A 418 VAL middle . . 63 A 419 THR middle . . 64 A 420 VAL middle . . 65 A 421 GLU middle . . 66 A 422 CYS middle -HG . 67 A 423 GLY middle . false 68 A 424 VAL middle . . 69 A 425 GLU middle . . 70 A 426 ASN middle . . 71 A 427 GLU middle . . 72 A 428 ILE middle . . 73 A 429 VAL middle . . 74 A 430 SER middle . . 75 A 431 VAL middle . . 76 A 432 LEU middle . . 77 A 433 GLU middle . . 78 A 434 ALA middle . . 79 A 435 GLN middle . . 80 A 436 LYS middle . . 81 A 437 CYS middle -HG . 82 A 438 GLU middle . . 83 A 439 TYR middle . . 84 A 440 LEU middle . . 85 A 441 ILE middle . . 86 A 442 LYS middle . . 87 A 443 MET middle . . 88 A 444 LYS middle . . 89 A 445 SER middle . . 90 A 446 PRO middle . false 91 A 447 ALA middle . . 92 A 448 ALA middle . . 93 A 449 CYS middle -HG . 94 A 450 SER end . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 359 ALA HA H 1 4.506 0.020 A 359 ALA HB% H 1 1.184 0.020 A 359 ALA CA C 13 51.578 0.10 A 359 ALA CB C 13 18.908 0.10 A 360 ILE HA H 1 4.756 0.020 A 360 ILE HB H 1 1.977 0.020 A 360 ILE HG1y H 1 1.618 0.020 A 360 ILE HG1x H 1 1.155 0.020 A 360 ILE HG2% H 1 0.835 0.020 A 360 ILE CA C 13 60.965 0.10 A 360 ILE CB C 13 38.954 0.10 A 360 ILE CG1 C 13 27.948 0.10 A 360 ILE CG2 C 13 18.908 0.10 A 362 GLY H H 1 8.564 0.020 A 362 GLY HAy H 1 4.430 0.020 A 362 GLY HAx H 1 3.603 0.020 A 362 GLY C C 13 174.372 0.10 A 362 GLY CA C 13 45.751 0.10 A 362 GLY N N 15 113.827 0.10 A 363 MET H H 1 8.080 0.020 A 363 MET HE% H 1 2.116 0.020 A 363 MET CE C 13 17.613 0.10 A 363 MET N N 15 121.177 0.10 A 364 GLU C C 13 175.822 0.10 A 365 THR H H 1 8.568 0.020 A 365 THR HA H 1 4.575 0.001 A 365 THR HB H 1 3.572 0.020 A 365 THR HG2% H 1 1.119 0.006 A 365 THR C C 13 172.171 0.10 A 365 THR CA C 13 62.890 0.10 A 365 THR CB C 13 70.786 0.10 A 365 THR CG2 C 13 21.850 0.10 A 365 THR N N 15 121.793 0.10 A 366 LYS H H 1 8.911 0.020 A 366 LYS HA H 1 5.860 0.020 A 366 LYS HB2 H 1 1.639 0.020 A 366 LYS HB3 H 1 1.639 0.020 A 366 LYS HD2 H 1 1.575 0.020 A 366 LYS HD3 H 1 1.575 0.020 A 366 LYS HE2 H 1 2.891 0.020 A 366 LYS HE3 H 1 2.891 0.020 A 366 LYS HG2 H 1 1.312 0.020 A 366 LYS HG3 H 1 1.312 0.020 A 366 LYS C C 13 176.078 0.10 A 366 LYS CA C 13 54.618 0.10 A 366 LYS CB C 13 37.335 0.10 A 366 LYS CD C 13 29.890 0.10 A 366 LYS CE C 13 41.978 0.10 A 366 LYS CG C 13 24.387 0.10 A 366 LYS N N 15 125.333 0.10 A 367 ARG H H 1 8.839 0.020 A 367 ARG HA H 1 4.470 0.020 A 367 ARG HBy H 1 2.280 0.020 A 367 ARG HBx H 1 1.590 0.020 A 367 ARG HDy H 1 3.592 0.020 A 367 ARG HDx H 1 3.115 0.020 A 367 ARG HGx H 1 1.751 0.020 A 367 ARG HGy H 1 1.859 0.020 A 367 ARG C C 13 174.065 0.10 A 367 ARG CA C 13 57.464 0.10 A 367 ARG CB C 13 35.582 0.146 A 367 ARG CD C 13 44.520 0.026 A 367 ARG CG C 13 28.272 0.10 A 367 ARG N N 15 121.286 0.10 A 368 GLU H H 1 8.926 0.020 A 368 GLU HA H 1 5.389 0.020 A 368 GLU HBy H 1 2.080 0.020 A 368 GLU HBx H 1 1.958 0.020 A 368 GLU HGy H 1 2.346 0.020 A 368 GLU HGx H 1 2.249 0.020 A 368 GLU C C 13 175.754 0.10 A 368 GLU CA C 13 55.946 0.10 A 368 GLU CB C 13 29.944 0.10 A 368 GLU CG C 13 36.688 0.10 A 368 GLU N N 15 129.225 0.10 A 369 ILE H H 1 9.376 0.020 A 369 ILE HA H 1 4.444 0.020 A 369 ILE HB H 1 1.959 0.020 A 369 ILE HD1% H 1 0.753 0.020 A 369 ILE HG1x H 1 1.107 0.020 A 369 ILE HG1y H 1 1.599 0.020 A 369 ILE HG2% H 1 1.057 0.020 A 369 ILE C C 13 177.085 0.10 A 369 ILE CA C 13 61.613 0.10 A 369 ILE CB C 13 42.191 0.10 A 369 ILE CD1 C 13 14.376 0.10 A 369 ILE CG1 C 13 27.948 0.10 A 369 ILE CG2 C 13 17.290 0.10 A 369 ILE N N 15 128.084 0.10 A 370 GLY H H 1 9.242 0.020 A 370 GLY HAx H 1 4.007 0.020 A 370 GLY HAy H 1 4.086 0.020 A 370 GLY C C 13 175.037 0.10 A 370 GLY CA C 13 47.351 0.10 A 370 GLY N N 15 116.805 0.10 A 371 GLY H H 1 8.835 0.020 A 371 GLY HAx H 1 3.490 0.020 A 371 GLY HAy H 1 3.990 0.020 A 371 GLY C C 13 173.492 0.10 A 371 GLY CA C 13 44.752 0.10 A 371 GLY N N 15 105.788 0.10 A 372 TYR H H 1 7.628 0.020 A 372 TYR HA H 1 4.893 0.020 A 372 TYR HBx H 1 2.261 0.020 A 372 TYR HBy H 1 2.556 0.020 A 372 TYR HD1 H 1 7.212 0.001 A 372 TYR HD2 H 1 7.212 0.001 A 372 TYR HE1 H 1 6.820 0.002 A 372 TYR HE2 H 1 6.820 0.002 A 372 TYR C C 13 174.592 0.10 A 372 TYR CA C 13 56.434 0.10 A 372 TYR CB C 13 42.516 0.10 A 372 TYR CD2 C 13 134.380 0.10 A 372 TYR CE2 C 13 118.584 0.10 A 372 TYR N N 15 118.749 0.10 A 373 THR H H 1 9.263 0.020 A 373 THR HA H 1 4.563 0.020 A 373 THR HB H 1 4.127 0.020 A 373 THR HG2% H 1 0.982 0.020 A 373 THR C C 13 175.141 0.10 A 373 THR CA C 13 63.555 0.10 A 373 THR CB C 13 68.637 0.10 A 373 THR CG2 C 13 21.360 0.10 A 373 THR N N 15 118.170 0.10 A 374 TYR H H 1 9.165 0.020 A 374 TYR HA H 1 5.183 0.020 A 374 TYR HBx H 1 2.579 0.020 A 374 TYR HBy H 1 2.876 0.020 A 374 TYR HD1 H 1 6.971 0.002 A 374 TYR HD2 H 1 6.971 0.002 A 374 TYR HE1 H 1 6.647 0.001 A 374 TYR HE2 H 1 6.647 0.001 A 374 TYR C C 13 174.317 0.10 A 374 TYR CA C 13 58.376 0.10 A 374 TYR CB C 13 40.563 0.10 A 374 TYR CD2 C 13 133.022 0.10 A 374 TYR CE2 C 13 118.325 0.10 A 374 TYR N N 15 130.644 0.10 A 375 LYS H H 1 8.782 0.020 A 375 LYS HA H 1 5.198 0.020 A 375 LYS HBy H 1 1.815 0.020 A 375 LYS HBx H 1 1.568 0.020 A 375 LYS HD2 H 1 1.465 0.020 A 375 LYS HD3 H 1 1.465 0.020 A 375 LYS HE2 H 1 2.669 0.020 A 375 LYS HE3 H 1 2.669 0.020 A 375 LYS HGy H 1 1.269 0.020 A 375 LYS HGx H 1 1.119 0.020 A 375 LYS C C 13 174.897 0.10 A 375 LYS CA C 13 54.815 0.10 A 375 LYS CB C 13 36.822 0.10 A 375 LYS CD C 13 29.566 0.10 A 375 LYS CE C 13 41.867 0.10 A 375 LYS CG C 13 25.358 0.10 A 375 LYS N N 15 121.820 0.10 A 376 VAL H H 1 9.115 0.020 A 376 VAL HA H 1 4.186 0.020 A 376 VAL HB H 1 1.736 0.020 A 376 VAL HGx% H 1 0.566 0.020 A 376 VAL HGy% H 1 0.833 0.020 A 376 VAL C C 13 174.698 0.10 A 376 VAL CA C 13 61.903 0.10 A 376 VAL CB C 13 34.422 0.10 A 376 VAL CG1 C 13 20.203 0.10 A 376 VAL CG2 C 13 20.574 0.10 A 376 VAL N N 15 126.333 0.10 A 377 VAL H H 1 8.766 0.020 A 377 VAL HA H 1 4.886 0.020 A 377 VAL HB H 1 2.508 0.020 A 377 VAL HGx% H 1 0.936 0.020 A 377 VAL HGy% H 1 1.041 0.020 A 377 VAL C C 13 179.952 0.10 A 377 VAL CA C 13 61.031 0.10 A 377 VAL CB C 13 32.480 0.10 A 377 VAL CG1 C 13 22.769 0.10 A 377 VAL CG2 C 13 20.844 0.010 A 377 VAL N N 15 127.415 0.10 A 378 PHE H H 1 9.064 0.020 A 378 PHE HA H 1 3.900 0.020 A 378 PHE HBy H 1 3.318 0.020 A 378 PHE HBx H 1 2.586 0.020 A 378 PHE HD1 H 1 7.087 0.020 A 378 PHE HD2 H 1 7.087 0.020 A 378 PHE HE1 H 1 7.059 0.020 A 378 PHE HE2 H 1 7.059 0.020 A 378 PHE CA C 13 60.318 0.10 A 378 PHE CB C 13 37.821 0.162 A 378 PHE CD2 C 13 133.862 0.10 A 378 PHE CE2 C 13 130.496 0.10 A 378 PHE N N 15 131.660 0.10 A 379 TYR H H 1 6.441 0.020 A 379 TYR HA H 1 2.952 0.020 A 379 TYR HB2 H 1 2.976 0.020 A 379 TYR HB3 H 1 2.976 0.020 A 379 TYR HD1 H 1 5.832 0.020 A 379 TYR HD2 H 1 5.832 0.020 A 379 TYR HE1 H 1 6.667 0.020 A 379 TYR HE2 H 1 6.667 0.020 A 379 TYR C C 13 173.354 0.10 A 379 TYR CA C 13 60.642 0.10 A 379 TYR CB C 13 35.393 0.10 A 379 TYR CD1 C 13 131.791 0.10 A 379 TYR CE1 C 13 118.325 0.10 A 379 TYR N N 15 111.498 0.10 A 380 GLU H H 1 7.853 0.020 A 380 GLU HA H 1 5.070 0.020 A 380 GLU HBx H 1 1.713 0.001 A 380 GLU HBy H 1 2.176 0.001 A 380 GLU HGy H 1 2.317 0.011 A 380 GLU HGx H 1 2.275 0.003 A 380 GLU C C 13 174.225 0.10 A 380 GLU CA C 13 58.376 0.10 A 380 GLU CB C 13 32.156 0.10 A 380 GLU CG C 13 36.688 0.10 A 380 GLU N N 15 115.360 0.10 A 381 ASN H H 1 7.973 0.020 A 381 ASN HA H 1 5.729 0.020 A 381 ASN HBx H 1 2.401 0.020 A 381 ASN HBy H 1 3.376 0.020 A 381 ASN HD2y H 1 7.855 0.020 A 381 ASN HD2x H 1 6.962 0.020 A 381 ASN C C 13 172.133 0.10 A 381 ASN CA C 13 52.225 0.10 A 381 ASN CB C 13 42.105 0.10 A 381 ASN N N 15 120.245 0.10 A 381 ASN ND2 N 15 114.126 0.003 A 382 VAL H H 1 7.355 0.020 A 382 VAL HA H 1 4.890 0.020 A 382 VAL HB H 1 1.044 0.020 A 382 VAL HGx% H 1 0.577 0.020 A 382 VAL HGy% H 1 -0.165 0.020 A 382 VAL C C 13 174.072 0.10 A 382 VAL CA C 13 60.386 0.10 A 382 VAL CB C 13 35.425 0.10 A 382 VAL CG1 C 13 22.145 0.10 A 382 VAL CG2 C 13 20.826 0.10 A 382 VAL N N 15 115.683 0.10 A 383 PHE H H 1 9.174 0.020 A 383 PHE HA H 1 5.316 0.020 A 383 PHE HBx H 1 2.692 0.020 A 383 PHE HBy H 1 3.166 0.020 A 383 PHE HD1 H 1 6.869 0.002 A 383 PHE HD2 H 1 6.869 0.002 A 383 PHE HE1 H 1 7.256 0.020 A 383 PHE HE2 H 1 7.256 0.020 A 383 PHE HZ H 1 7.301 0.020 A 383 PHE C C 13 174.592 0.10 A 383 PHE CA C 13 57.388 0.10 A 383 PHE CB C 13 45.087 0.10 A 383 PHE CD2 C 13 131.791 0.10 A 383 PHE CE2 C 13 131.791 0.10 A 383 PHE CZ C 13 130.496 0.10 A 383 PHE N N 15 124.373 0.10 A 384 GLN H H 1 8.831 0.020 A 384 GLN HA H 1 4.023 0.020 A 384 GLN HBy H 1 1.874 0.020 A 384 GLN HBx H 1 1.232 0.020 A 384 GLN HE2y H 1 6.388 0.020 A 384 GLN HE2x H 1 5.358 0.020 A 384 GLN HGx H 1 1.016 0.020 A 384 GLN HGy H 1 1.240 0.020 A 384 GLN C C 13 174.408 0.10 A 384 GLN CA C 13 54.694 0.10 A 384 GLN CB C 13 32.986 0.10 A 384 GLN CG C 13 35.204 0.160 A 384 GLN N N 15 121.774 0.10 A 384 GLN NE2 N 15 110.899 0.10 A 385 ASP H H 1 9.536 0.020 A 385 ASP HA H 1 4.178 0.020 A 385 ASP HBx H 1 2.882 0.020 A 385 ASP HBy H 1 3.237 0.020 A 385 ASP C C 13 176.394 0.10 A 385 ASP CA C 13 58.135 0.10 A 385 ASP CB C 13 39.226 0.10 A 385 ASP N N 15 127.342 0.10 A 386 SER H H 1 8.208 0.020 A 386 SER HA H 1 4.606 0.020 A 386 SER HB2 H 1 4.013 0.020 A 386 SER HB3 H 1 4.013 0.020 A 386 SER C C 13 173.935 0.10 A 386 SER CA C 13 58.700 0.10 A 386 SER CB C 13 63.999 0.10 A 386 SER N N 15 118.793 0.10 A 387 ILE H H 1 8.938 0.020 A 387 ILE HA H 1 4.063 0.020 A 387 ILE HB H 1 2.225 0.020 A 387 ILE HD1% H 1 0.852 0.020 A 387 ILE HG1y H 1 1.689 0.020 A 387 ILE HG1x H 1 1.172 0.020 A 387 ILE HG2% H 1 0.619 0.003 A 387 ILE C C 13 175.248 0.10 A 387 ILE CA C 13 61.372 0.10 A 387 ILE CB C 13 38.327 0.10 A 387 ILE CD1 C 13 12.758 0.10 A 387 ILE CG1 C 13 27.948 0.10 A 387 ILE CG2 C 13 16.642 0.10 A 387 ILE N N 15 125.125 0.10 A 388 LEU H H 1 8.520 0.020 A 388 LEU HA H 1 3.715 0.020 A 388 LEU HBx H 1 1.473 0.020 A 388 LEU HBy H 1 1.882 0.020 A 388 LEU HD1% H 1 0.490 0.020 A 388 LEU HD2% H 1 0.490 0.020 A 388 LEU HG H 1 0.960 0.020 A 388 LEU C C 13 176.058 0.10 A 388 LEU CA C 13 55.567 0.10 A 388 LEU CB C 13 43.271 0.10 A 388 LEU CD1 C 13 23.092 0.10 A 388 LEU CG C 13 26.653 0.10 A 388 LEU N N 15 130.240 0.10 A 389 LEU H H 1 9.140 0.020 A 389 LEU HA H 1 4.123 0.020 A 389 LEU HB2 H 1 1.073 0.020 A 389 LEU HB3 H 1 1.073 0.020 A 389 LEU HD1% H 1 0.240 0.020 A 389 LEU HD2% H 1 0.240 0.020 A 389 LEU HG H 1 1.262 0.020 A 389 LEU C C 13 175.126 0.10 A 389 LEU CA C 13 55.222 0.10 A 389 LEU CB C 13 41.444 0.10 A 389 LEU CD1 C 13 24.063 0.10 A 389 LEU CG C 13 27.300 0.10 A 389 LEU N N 15 128.636 0.10 A 390 GLY H H 1 6.339 0.020 A 390 GLY HAx H 1 3.161 0.020 A 390 GLY HAy H 1 3.774 0.020 A 390 GLY C C 13 171.140 0.10 A 390 GLY CA C 13 45.751 0.10 A 390 GLY N N 15 129.225 0.10 A 391 ASN H H 1 9.298 0.020 A 391 ASN HA H 1 5.819 0.020 A 391 ASN HBx H 1 2.794 0.020 A 391 ASN HBy H 1 2.951 0.020 A 391 ASN HD2y H 1 7.599 0.020 A 391 ASN HD2x H 1 6.806 0.020 A 391 ASN C C 13 176.882 0.10 A 391 ASN CA C 13 52.209 0.10 A 391 ASN CB C 13 41.951 0.10 A 391 ASN N N 15 119.735 0.10 A 391 ASN ND2 N 15 112.682 0.001 A 392 PHE H H 1 8.686 0.020 A 392 PHE HA H 1 3.166 0.020 A 392 PHE HBx H 1 2.447 0.020 A 392 PHE HBy H 1 2.585 0.020 A 392 PHE HD1 H 1 7.085 0.001 A 392 PHE HD2 H 1 7.085 0.001 A 392 PHE HE1 H 1 7.081 0.020 A 392 PHE HE2 H 1 7.081 0.020 A 392 PHE HZ H 1 7.036 0.020 A 392 PHE CA C 13 61.613 0.10 A 392 PHE CB C 13 38.630 0.10 A 392 PHE CD2 C 13 133.862 0.10 A 392 PHE CE2 C 13 133.862 0.10 A 392 PHE CZ C 13 130.237 0.10 A 392 PHE N N 15 124.120 0.10 A 393 ALA H H 1 8.501 0.020 A 393 ALA HA H 1 4.312 0.020 A 393 ALA HB% H 1 1.060 0.020 A 393 ALA C C 13 175.936 0.10 A 393 ALA CA C 13 52.993 0.10 A 393 ALA CB C 13 21.700 0.10 A 393 ALA N N 15 129.822 0.10 A 394 SER H H 1 6.763 0.020 A 394 SER HA H 1 4.256 0.020 A 394 SER HB2 H 1 3.763 0.020 A 394 SER HB3 H 1 3.763 0.020 A 394 SER C C 13 170.972 0.10 A 394 SER CA C 13 58.531 0.10 A 394 SER CB C 13 64.801 0.10 A 394 SER N N 15 108.258 0.10 A 395 GLN H H 1 8.740 0.020 A 395 GLN HA H 1 4.644 0.020 A 395 GLN HBy H 1 2.034 0.020 A 395 GLN HBx H 1 1.906 0.020 A 395 GLN HE2y H 1 7.807 0.020 A 395 GLN HE2x H 1 6.702 0.020 A 395 GLN HG2 H 1 2.198 0.020 A 395 GLN HG3 H 1 2.198 0.020 A 395 GLN CA C 13 55.139 0.10 A 395 GLN CB C 13 31.832 0.10 A 395 GLN CG C 13 36.040 0.10 A 395 GLN N N 15 121.032 0.10 A 395 GLN NE2 N 15 112.525 0.10 A 396 GLU H H 1 8.831 0.020 A 396 GLU HA H 1 4.422 0.020 A 396 GLU HBy H 1 2.654 0.020 A 396 GLU HBx H 1 2.433 0.020 A 396 GLU HGx H 1 2.178 0.020 A 396 GLU HGy H 1 2.231 0.020 A 396 GLU CA C 13 57.405 0.10 A 396 GLU CB C 13 32.480 0.10 A 396 GLU CG C 13 33.451 0.10 A 396 GLU N N 15 127.885 0.10 A 397 GLY H H 1 8.894 0.020 A 397 GLY HAx H 1 3.763 0.052 A 397 GLY HAy H 1 4.069 0.086 A 397 GLY C C 13 174.332 0.10 A 397 GLY CA C 13 48.017 1.220 A 397 GLY N N 15 121.260 0.10 A 398 ASN H H 1 8.904 0.020 A 398 ASN HA H 1 4.915 0.002 A 398 ASN HB2 H 1 3.338 0.030 A 398 ASN HB3 H 1 3.338 0.030 A 398 ASN HD2x H 1 7.042 0.020 A 398 ASN HD2y H 1 7.500 0.020 A 398 ASN C C 13 172.835 0.10 A 398 ASN CA C 13 53.176 0.10 A 398 ASN CB C 13 38.306 0.10 A 398 ASN N N 15 127.206 0.10 A 398 ASN ND2 N 15 112.360 0.002 A 399 VAL H H 1 7.948 0.020 A 399 VAL HA H 1 4.924 0.020 A 399 VAL HB H 1 2.327 0.020 A 399 VAL HGx% H 1 0.817 0.004 A 399 VAL HGy% H 1 1.036 0.020 A 399 VAL C C 13 175.691 0.10 A 399 VAL CA C 13 62.260 0.10 A 399 VAL CB C 13 33.383 0.10 A 399 VAL CG1 C 13 22.145 0.10 A 399 VAL CG2 C 13 22.155 0.089 A 399 VAL N N 15 118.765 0.10 A 400 LEU H H 1 9.860 0.020 A 400 LEU HA H 1 5.022 0.020 A 400 LEU HBy H 1 2.000 0.020 A 400 LEU HBx H 1 1.627 0.005 A 400 LEU HDx% H 1 0.755 0.020 A 400 LEU HDy% H 1 0.477 0.020 A 400 LEU HG H 1 1.656 0.020 A 400 LEU C C 13 174.866 0.10 A 400 LEU CA C 13 55.301 0.10 A 400 LEU CB C 13 45.099 0.002 A 400 LEU CD1 C 13 25.035 0.10 A 400 LEU CD2 C 13 26.006 0.10 A 400 LEU CG C 13 30.214 0.10 A 400 LEU N N 15 129.723 0.10 A 401 LYS H H 1 9.205 0.020 A 401 LYS HA H 1 4.929 0.020 A 401 LYS HBy H 1 1.829 0.020 A 401 LYS HBx H 1 1.700 0.020 A 401 LYS HD2 H 1 1.577 0.020 A 401 LYS HD3 H 1 1.577 0.020 A 401 LYS HEy H 1 2.964 0.020 A 401 LYS HEx H 1 2.820 0.020 A 401 LYS HGx H 1 1.254 0.020 A 401 LYS HGy H 1 1.361 0.020 A 401 LYS C C 13 174.790 0.10 A 401 LYS CA C 13 56.670 0.10 A 401 LYS CB C 13 33.451 0.10 A 401 LYS CD C 13 29.566 0.10 A 401 LYS CE C 13 42.514 0.10 A 401 LYS CG C 13 26.329 0.10 A 401 LYS N N 15 122.753 0.10 A 402 TYR H H 1 9.376 0.020 A 402 TYR HA H 1 4.852 0.020 A 402 TYR HBy H 1 3.167 0.020 A 402 TYR HBx H 1 2.115 0.020 A 402 TYR HD1 H 1 7.077 0.020 A 402 TYR HD2 H 1 7.077 0.020 A 402 TYR HE1 H 1 6.607 0.020 A 402 TYR HE2 H 1 6.607 0.020 A 402 TYR C C 13 175.264 0.10 A 402 TYR CA C 13 56.439 0.10 A 402 TYR CB C 13 38.954 0.10 A 402 TYR CD1 C 13 134.121 0.10 A 402 TYR CE1 C 13 118.325 0.10 A 402 TYR N N 15 124.527 0.10 A 403 GLU H H 1 8.907 0.020 A 403 GLU HA H 1 4.969 0.020 A 403 GLU HBx H 1 1.813 0.020 A 403 GLU HBy H 1 2.089 0.020 A 403 GLU HGy H 1 2.156 0.020 A 403 GLU HGx H 1 1.984 0.020 A 403 GLU C C 13 175.981 0.10 A 403 GLU CA C 13 54.957 0.10 A 403 GLU CB C 13 35.114 0.10 A 403 GLU CG C 13 36.364 0.10 A 403 GLU N N 15 120.462 0.10 A 404 ASN H H 1 9.778 0.020 A 404 ASN HA H 1 4.048 0.020 A 404 ASN HBx H 1 2.902 0.020 A 404 ASN HBy H 1 2.970 0.020 A 404 ASN HD2y H 1 7.504 0.020 A 404 ASN HD2x H 1 6.844 0.020 A 404 ASN C C 13 175.416 0.10 A 404 ASN CA C 13 55.073 0.10 A 404 ASN CB C 13 36.965 0.10 A 404 ASN N N 15 116.295 0.10 A 404 ASN ND2 N 15 113.972 0.001 A 405 GLY H H 1 8.682 0.020 A 405 GLY HAy H 1 3.760 0.020 A 405 GLY HAx H 1 3.284 0.020 A 405 GLY C C 13 172.713 0.10 A 405 GLY CA C 13 44.107 0.10 A 405 GLY N N 15 104.077 0.10 A 406 GLN H H 1 8.320 0.020 A 406 GLN HA H 1 4.373 0.020 A 406 GLN HBy H 1 2.312 0.020 A 406 GLN HBx H 1 2.078 0.020 A 406 GLN HE2x H 1 7.044 0.020 A 406 GLN HE2y H 1 7.765 0.020 A 406 GLN HGx H 1 2.612 0.002 A 406 GLN HGy H 1 2.691 0.001 A 406 GLN C C 13 178.227 0.10 A 406 GLN CA C 13 57.489 0.10 A 406 GLN CB C 13 29.890 0.10 A 406 GLN CG C 13 35.069 0.10 A 406 GLN N N 15 117.883 0.10 A 406 GLN NE2 N 15 112.725 0.009 A 407 SER H H 1 8.885 0.020 A 407 SER HA H 1 4.307 0.001 A 407 SER HB2 H 1 3.901 0.003 A 407 SER HB3 H 1 3.901 0.003 A 407 SER C C 13 174.775 0.10 A 407 SER CA C 13 60.965 0.10 A 407 SER CB C 13 63.555 0.10 A 407 SER N N 15 121.774 0.10 A 408 CYS H H 1 8.503 0.020 A 408 CYS HA H 1 4.852 0.020 A 408 CYS HBy H 1 3.400 0.020 A 408 CYS HBx H 1 3.274 0.001 A 408 CYS C C 13 178.776 0.10 A 408 CYS CA C 13 55.139 0.10 A 408 CYS CB C 13 44.133 0.10 A 408 CYS N N 15 122.264 0.10 A 409 ALA H H 1 7.681 0.020 A 409 ALA HA H 1 4.225 0.020 A 409 ALA HB% H 1 1.174 0.020 A 409 ALA CA C 13 52.869 0.10 A 409 ALA CB C 13 60.310 0.10 A 409 ALA N N 15 115.865 0.10 A 410 ASN H H 1 8.393 0.020 A 410 ASN HA H 1 4.683 0.020 A 410 ASN HBx H 1 2.730 0.020 A 410 ASN HBy H 1 3.032 0.020 A 410 ASN HD2y H 1 7.676 0.020 A 410 ASN HD2x H 1 6.937 0.020 A 410 ASN C C 13 174.668 0.10 A 410 ASN CA C 13 53.516 0.10 A 410 ASN CB C 13 38.955 0.10 A 410 ASN N N 15 115.351 0.10 A 410 ASN ND2 N 15 113.553 0.003 A 411 GLY H H 1 7.610 0.020 A 411 GLY HAy H 1 4.227 0.020 A 411 GLY HAx H 1 4.034 0.020 A 411 GLY CA C 13 45.750 0.10 A 411 GLY N N 15 107.817 0.10 A 412 PRO HA H 1 4.530 0.020 A 412 PRO HBy H 1 2.250 0.020 A 412 PRO HBx H 1 1.932 0.001 A 412 PRO HD2 H 1 3.517 0.020 A 412 PRO HD3 H 1 3.517 0.020 A 412 PRO HGx H 1 1.822 0.001 A 412 PRO HGy H 1 2.060 0.020 A 412 PRO C C 13 176.562 0.10 A 412 PRO CA C 13 63.546 0.10 A 412 PRO CB C 13 32.803 0.10 A 412 PRO CD C 13 49.960 0.10 A 412 PRO CG C 13 26.977 0.10 A 413 HIS H H 1 8.057 0.020 A 413 HIS HA H 1 4.373 0.020 A 413 HIS HBx H 1 3.118 0.020 A 413 HIS HBy H 1 3.401 0.020 A 413 HIS HD2 H 1 7.313 0.002 A 413 HIS HE1 H 1 8.230 0.020 A 413 HIS C C 13 175.997 0.10 A 413 HIS CA C 13 57.398 0.10 A 413 HIS CB C 13 30.687 0.10 A 413 HIS CD2 C 13 122.727 0.10 A 413 HIS CE1 C 13 137.951 0.10 A 413 HIS N N 15 114.518 0.10 A 414 ARG H H 1 7.298 0.020 A 414 ARG HA H 1 5.053 0.020 A 414 ARG HBx H 1 1.639 0.020 A 414 ARG HBy H 1 2.233 0.020 A 414 ARG HD2 H 1 3.104 0.020 A 414 ARG HD3 H 1 3.104 0.020 A 414 ARG HGy H 1 2.116 0.020 A 414 ARG HGx H 1 1.633 0.020 A 414 ARG C C 13 173.981 0.10 A 414 ARG CA C 13 56.751 0.10 A 414 ARG CB C 13 33.451 0.10 A 414 ARG CD C 13 45.104 0.10 A 414 ARG CG C 13 32.156 0.10 A 414 ARG N N 15 122.589 0.10 A 415 SER H H 1 8.343 0.020 A 415 SER HA H 1 5.067 0.020 A 415 SER HB2 H 1 4.217 0.020 A 415 SER HB3 H 1 4.217 0.020 A 415 SER C C 13 173.522 0.10 A 415 SER CA C 13 58.052 0.10 A 415 SER CB C 13 66.445 0.10 A 415 SER N N 15 111.423 0.10 A 416 ALA H H 1 8.892 0.020 A 416 ALA HA H 1 5.700 0.020 A 416 ALA HB% H 1 1.003 0.020 A 416 ALA CA C 13 50.931 0.10 A 416 ALA CB C 13 21.821 0.10 A 416 ALA N N 15 118.915 0.10 A 417 ILE H H 1 9.075 0.020 A 417 ILE HA H 1 4.358 0.020 A 417 ILE HB H 1 1.954 0.003 A 417 ILE HD1% H 1 0.481 0.020 A 417 ILE HG1y H 1 1.309 0.020 A 417 ILE HG1x H 1 1.058 0.005 A 417 ILE HG2% H 1 0.842 0.001 A 417 ILE CA C 13 60.965 0.10 A 417 ILE CB C 13 38.954 0.10 A 417 ILE CD1 C 13 13.081 0.10 A 417 ILE CG1 C 13 26.977 0.10 A 417 ILE CG2 C 13 17.613 0.10 A 417 ILE N N 15 124.237 0.10 A 418 VAL H H 1 9.685 0.020 A 418 VAL HA H 1 5.224 0.001 A 418 VAL HB H 1 2.474 0.020 A 418 VAL HGx% H 1 0.826 0.020 A 418 VAL HGy% H 1 0.875 0.001 A 418 VAL C C 13 175.050 0.10 A 418 VAL CA C 13 60.965 0.10 A 418 VAL CB C 13 33.775 0.10 A 418 VAL CG1 C 13 21.821 0.10 A 418 VAL CG2 C 13 21.821 0.10 A 418 VAL N N 15 131.353 0.10 A 419 THR H H 1 9.136 0.020 A 419 THR HA H 1 4.999 0.020 A 419 THR HB H 1 4.079 0.003 A 419 THR HG2% H 1 1.180 0.020 A 419 THR C C 13 173.889 0.10 A 419 THR CA C 13 62.260 0.10 A 419 THR CB C 13 70.005 0.10 A 419 THR CG2 C 13 18.908 0.10 A 419 THR N N 15 124.310 0.10 A 420 VAL H H 1 8.724 0.020 A 420 VAL HA H 1 4.608 0.020 A 420 VAL HB H 1 2.061 0.001 A 420 VAL HGx% H 1 0.904 0.002 A 420 VAL HGy% H 1 0.828 0.001 A 420 VAL C C 13 174.836 0.10 A 420 VAL CA C 13 61.289 0.10 A 420 VAL CB C 13 33.127 0.10 A 420 VAL CG1 C 13 22.145 0.10 A 420 VAL CG2 C 13 23.740 0.10 A 420 VAL N N 15 126.219 0.10 A 421 GLU H H 1 8.671 0.020 A 421 GLU HA H 1 4.787 0.020 A 421 GLU HBy H 1 2.131 0.001 A 421 GLU HBx H 1 1.955 0.001 A 421 GLU HGy H 1 2.301 0.020 A 421 GLU HGx H 1 2.224 0.020 A 421 GLU C C 13 175.157 0.10 A 421 GLU CA C 13 54.168 0.10 A 421 GLU CB C 13 33.451 0.10 A 421 GLU CG C 13 37.012 0.10 A 421 GLU N N 15 125.264 0.10 A 422 CYS H H 1 8.848 0.020 A 422 CYS HA H 1 4.508 0.020 A 422 CYS HBy H 1 3.170 0.020 A 422 CYS HBx H 1 2.746 0.020 A 422 CYS C C 13 174.637 0.10 A 422 CYS CA C 13 57.084 0.10 A 422 CYS CB C 13 39.228 0.10 A 422 CYS N N 15 119.445 0.10 A 423 GLY H H 1 7.206 0.020 A 423 GLY HAx H 1 3.790 0.020 A 423 GLY HAy H 1 4.480 0.020 A 423 GLY C C 13 171.797 0.10 A 423 GLY CA C 13 45.074 0.10 A 423 GLY N N 15 114.615 0.10 A 424 VAL H H 1 8.382 0.020 A 424 VAL HA H 1 4.009 0.020 A 424 VAL HB H 1 2.164 0.020 A 424 VAL HG1% H 1 1.014 0.020 A 424 VAL HG2% H 1 1.014 0.020 A 424 VAL C C 13 175.829 0.10 A 424 VAL CA C 13 64.257 0.10 A 424 VAL CB C 13 32.480 0.10 A 424 VAL CG1 C 13 21.174 0.10 A 424 VAL N N 15 115.240 0.10 A 425 GLU H H 1 7.573 0.020 A 425 GLU HA H 1 4.572 0.020 A 425 GLU HBx H 1 1.895 0.020 A 425 GLU HBy H 1 1.996 0.020 A 425 GLU HGy H 1 2.215 0.020 A 425 GLU HGx H 1 2.175 0.020 A 425 GLU C C 13 175.264 0.10 A 425 GLU CA C 13 54.168 0.10 A 425 GLU CB C 13 33.775 0.10 A 425 GLU CG C 13 36.040 0.10 A 425 GLU N N 15 116.289 0.10 A 426 ASN H H 1 8.885 0.020 A 426 ASN HA H 1 5.661 0.020 A 426 ASN HBy H 1 2.892 0.020 A 426 ASN HBx H 1 2.833 0.020 A 426 ASN HD2x H 1 6.711 0.020 A 426 ASN HD2y H 1 7.803 0.020 A 426 ASN C C 13 176.165 0.10 A 426 ASN CA C 13 53.593 0.10 A 426 ASN CB C 13 38.542 0.10 A 426 ASN N N 15 121.630 0.10 A 426 ASN ND2 N 15 112.297 0.002 A 427 GLU H H 1 8.892 0.020 A 427 GLU HA H 1 4.748 0.020 A 427 GLU HB2 H 1 1.882 0.020 A 427 GLU HB3 H 1 1.882 0.020 A 427 GLU HGy H 1 2.112 0.020 A 427 GLU HGx H 1 1.950 0.020 A 427 GLU C C 13 175.706 0.10 A 427 GLU CA C 13 55.642 0.10 A 427 GLU CB C 13 34.673 0.10 A 427 GLU CG C 13 36.168 0.10 A 427 GLU N N 15 123.287 0.10 A 428 ILE H H 1 9.057 0.020 A 428 ILE HA H 1 4.165 0.020 A 428 ILE HB H 1 1.662 0.020 A 428 ILE HD1% H 1 0.754 0.020 A 428 ILE HG1x H 1 0.754 0.020 A 428 ILE HG1y H 1 1.616 0.020 A 428 ILE HG2% H 1 0.638 0.020 A 428 ILE C C 13 174.698 0.10 A 428 ILE CA C 13 62.584 0.10 A 428 ILE CB C 13 38.650 0.10 A 428 ILE CD1 C 13 14.053 0.10 A 428 ILE CG1 C 13 28.595 0.10 A 428 ILE CG2 C 13 17.937 0.10 A 428 ILE N N 15 125.867 0.10 A 429 VAL H H 1 9.266 0.020 A 429 VAL HA H 1 3.943 0.020 A 429 VAL HB H 1 1.821 0.020 A 429 VAL HGx% H 1 0.925 0.020 A 429 VAL HGy% H 1 0.883 0.005 A 429 VAL C C 13 176.134 0.10 A 429 VAL CA C 13 64.484 0.10 A 429 VAL CB C 13 33.160 0.10 A 429 VAL CG1 C 13 21.208 0.10 A 429 VAL CG2 C 13 21.174 0.10 A 429 VAL N N 15 128.256 0.10 A 430 SER H H 1 7.607 0.020 A 430 SER HA H 1 4.593 0.003 A 430 SER HB2 H 1 3.824 0.001 A 430 SER HB3 H 1 3.824 0.001 A 430 SER C C 13 172.194 0.10 A 430 SER CA C 13 57.728 0.10 A 430 SER CB C 13 65.150 0.10 A 430 SER N N 15 110.016 0.10 A 431 VAL H H 1 8.317 0.020 A 431 VAL HA H 1 4.584 0.020 A 431 VAL HB H 1 1.383 0.020 A 431 VAL HGx% H 1 0.391 0.020 A 431 VAL HGy% H 1 0.125 0.020 A 431 VAL C C 13 174.065 0.10 A 431 VAL CA C 13 62.260 0.10 A 431 VAL CB C 13 35.425 0.10 A 431 VAL CG1 C 13 20.618 0.10 A 431 VAL CG2 C 13 20.527 0.10 A 431 VAL N N 15 120.091 0.10 A 432 LEU H H 1 8.919 0.020 A 432 LEU HA H 1 4.713 0.020 A 432 LEU HBy H 1 1.720 0.020 A 432 LEU HBx H 1 1.566 0.020 A 432 LEU HD1% H 1 0.931 0.020 A 432 LEU HD2% H 1 0.931 0.020 A 432 LEU HG H 1 1.464 0.020 A 432 LEU C C 13 174.943 0.10 A 432 LEU CA C 13 53.973 0.10 A 432 LEU CB C 13 46.447 0.10 A 432 LEU CD1 C 13 25.358 0.10 A 432 LEU CG C 13 27.704 0.10 A 432 LEU N N 15 129.080 0.10 A 433 GLU H H 1 8.766 0.020 A 433 GLU HA H 1 4.295 0.020 A 433 GLU HBx H 1 1.488 0.020 A 433 GLU HBy H 1 1.954 0.020 A 433 GLU HGy H 1 1.896 0.020 A 433 GLU HGx H 1 1.445 0.020 A 433 GLU C C 13 175.172 0.10 A 433 GLU CA C 13 55.187 0.10 A 433 GLU CB C 13 29.729 0.10 A 433 GLU CG C 13 36.364 0.10 A 433 GLU N N 15 127.939 0.10 A 434 ALA H H 1 8.279 0.020 A 434 ALA HA H 1 4.324 0.020 A 434 ALA HB% H 1 1.401 0.020 A 434 ALA C C 13 177.646 0.10 A 434 ALA CA C 13 53.214 0.10 A 434 ALA CB C 13 19.383 0.10 A 434 ALA N N 15 131.855 0.10 A 435 GLN H H 1 8.253 0.020 A 435 GLN HA H 1 4.295 0.020 A 435 GLN HBx H 1 1.918 0.020 A 435 GLN HBy H 1 2.114 0.020 A 435 GLN HE2y H 1 7.689 0.020 A 435 GLN HE2x H 1 6.803 0.020 A 435 GLN HGy H 1 2.336 0.020 A 435 GLN HGx H 1 2.323 0.020 A 435 GLN C C 13 175.019 0.10 A 435 GLN CA C 13 55.463 0.10 A 435 GLN CB C 13 30.537 0.10 A 435 GLN CG C 13 34.746 0.10 A 435 GLN N N 15 116.818 0.10 A 435 GLN NE2 N 15 112.746 0.10 A 436 LYS H H 1 8.586 0.020 A 436 LYS HA H 1 3.819 0.020 A 436 LYS HB2 H 1 1.808 0.020 A 436 LYS HB3 H 1 1.808 0.020 A 436 LYS HD2 H 1 1.714 0.020 A 436 LYS HD3 H 1 1.714 0.020 A 436 LYS HE2 H 1 3.011 0.020 A 436 LYS HE3 H 1 3.011 0.020 A 436 LYS HG2 H 1 1.448 0.020 A 436 LYS HG3 H 1 1.448 0.020 A 436 LYS C C 13 176.882 0.10 A 436 LYS CA C 13 57.820 0.10 A 436 LYS CB C 13 31.185 0.10 A 436 LYS CD C 13 29.566 0.10 A 436 LYS CE C 13 42.514 0.10 A 436 LYS CG C 13 25.358 0.10 A 436 LYS N N 15 118.595 0.10 A 437 CYS H H 1 9.602 0.020 A 437 CYS HA H 1 4.001 0.020 A 437 CYS HBy H 1 3.760 0.020 A 437 CYS HBx H 1 3.433 0.020 A 437 CYS C C 13 171.491 0.10 A 437 CYS CA C 13 57.722 0.10 A 437 CYS CB C 13 42.191 0.10 A 437 CYS N N 15 114.157 0.10 A 438 GLU H H 1 7.661 0.020 A 438 GLU HA H 1 4.861 0.020 A 438 GLU HBx H 1 1.763 0.020 A 438 GLU HBy H 1 1.853 0.020 A 438 GLU HGy H 1 2.059 0.020 A 438 GLU HGx H 1 1.690 0.020 A 438 GLU C C 13 174.943 0.10 A 438 GLU CA C 13 55.463 0.10 A 438 GLU CB C 13 32.156 0.10 A 438 GLU CG C 13 37.335 0.10 A 438 GLU N N 15 119.683 0.10 A 439 TYR H H 1 8.614 0.020 A 439 TYR HA H 1 4.941 0.020 A 439 TYR HBy H 1 2.936 0.020 A 439 TYR HBx H 1 2.390 0.020 A 439 TYR HD1 H 1 7.162 0.020 A 439 TYR HD2 H 1 7.162 0.020 A 439 TYR HE1 H 1 6.646 0.020 A 439 TYR HE2 H 1 6.646 0.020 A 439 TYR C C 13 174.805 0.10 A 439 TYR CA C 13 57.917 0.10 A 439 TYR CB C 13 40.249 0.10 A 439 TYR CD1 C 13 133.603 0.10 A 439 TYR CE1 C 13 118.325 0.10 A 439 TYR N N 15 123.930 0.10 A 440 LEU H H 1 9.401 0.020 A 440 LEU HA H 1 5.116 0.020 A 440 LEU HBx H 1 1.556 0.020 A 440 LEU HBy H 1 1.886 0.020 A 440 LEU HD1% H 1 0.907 0.020 A 440 LEU HD2% H 1 0.907 0.020 A 440 LEU HG H 1 1.700 0.020 A 440 LEU C C 13 176.623 0.10 A 440 LEU CA C 13 54.163 0.10 A 440 LEU CB C 13 42.191 0.10 A 440 LEU CD1 C 13 25.243 0.10 A 440 LEU CG C 13 27.624 0.10 A 440 LEU N N 15 124.756 0.10 A 441 ILE H H 1 9.231 0.020 A 441 ILE HA H 1 4.883 0.020 A 441 ILE HB H 1 1.833 0.020 A 441 ILE HD1% H 1 0.530 0.020 A 441 ILE HG1y H 1 1.518 0.020 A 441 ILE HG1x H 1 0.941 0.001 A 441 ILE HG2% H 1 0.773 0.020 A 441 ILE C C 13 173.828 0.10 A 441 ILE CA C 13 60.537 0.10 A 441 ILE CB C 13 40.799 0.10 A 441 ILE CD1 C 13 14.053 0.10 A 441 ILE CG1 C 13 27.624 0.10 A 441 ILE CG2 C 13 16.642 0.10 A 441 ILE N N 15 127.740 0.10 A 442 LYS H H 1 8.504 0.020 A 442 LYS HA H 1 5.131 0.020 A 442 LYS HBy H 1 1.896 0.020 A 442 LYS HBx H 1 1.770 0.020 A 442 LYS HD2 H 1 1.650 0.020 A 442 LYS HD3 H 1 1.650 0.020 A 442 LYS HE2 H 1 2.911 0.020 A 442 LYS HE3 H 1 2.911 0.020 A 442 LYS HGy H 1 1.432 0.020 A 442 LYS HGx H 1 1.285 0.020 A 442 LYS C C 13 175.874 0.10 A 442 LYS CA C 13 55.301 0.10 A 442 LYS CB C 13 33.383 0.10 A 442 LYS CD C 13 29.243 0.10 A 442 LYS CE C 13 42.514 0.10 A 442 LYS CG C 13 25.358 0.10 A 442 LYS N N 15 128.166 0.10 A 443 MET H H 1 9.323 0.020 A 443 MET HA H 1 5.476 0.020 A 443 MET HBx H 1 1.991 0.020 A 443 MET HBy H 1 2.267 0.020 A 443 MET HE% H 1 1.884 0.020 A 443 MET HGy H 1 2.500 0.020 A 443 MET HGx H 1 2.339 0.020 A 443 MET C C 13 175.233 0.10 A 443 MET CA C 13 54.804 0.10 A 443 MET CB C 13 39.200 0.10 A 443 MET CE C 13 16.966 0.10 A 443 MET CG C 13 32.480 0.10 A 443 MET N N 15 123.613 0.10 A 444 LYS H H 1 9.062 0.020 A 444 LYS HA H 1 5.511 0.020 A 444 LYS HBy H 1 1.816 0.020 A 444 LYS HBx H 1 1.620 0.020 A 444 LYS HDx H 1 1.657 0.020 A 444 LYS HDy H 1 1.726 0.020 A 444 LYS HE2 H 1 2.956 0.020 A 444 LYS HE3 H 1 2.956 0.020 A 444 LYS HGy H 1 1.365 0.020 A 444 LYS HGx H 1 1.263 0.020 A 444 LYS C C 13 176.424 0.10 A 444 LYS CA C 13 54.168 0.10 A 444 LYS CB C 13 37.015 0.10 A 444 LYS CD C 13 29.890 0.10 A 444 LYS CG C 13 26.006 0.10 A 444 LYS N N 15 119.622 0.10 A 445 SER H H 1 8.557 0.020 A 445 SER HA H 1 4.961 0.020 A 445 SER HB2 H 1 4.224 0.001 A 445 SER HB3 H 1 4.224 0.001 A 445 SER CA C 13 56.110 0.10 A 445 SER CB C 13 66.445 0.10 A 445 SER N N 15 109.744 0.10 A 446 PRO HA H 1 5.080 0.008 A 446 PRO HBx H 1 1.925 0.020 A 446 PRO HBy H 1 2.372 0.025 A 446 PRO HDx H 1 2.911 0.020 A 446 PRO HDy H 1 3.905 0.020 A 446 PRO HG2 H 1 1.903 0.001 A 446 PRO HG3 H 1 1.903 0.001 A 446 PRO CA C 13 64.664 0.162 A 446 PRO CB C 13 31.832 0.10 A 446 PRO CD C 13 51.578 0.10 A 446 PRO CG C 13 27.300 0.10 A 447 ALA H H 1 8.030 0.020 A 447 ALA HA H 1 4.285 0.020 A 447 ALA HB% H 1 1.388 0.020 A 447 ALA C C 13 177.646 0.10 A 447 ALA CA C 13 52.873 0.10 A 447 ALA CB C 13 19.879 0.10 A 447 ALA N N 15 120.167 0.10 A 448 ALA H H 1 7.130 0.020 A 448 ALA HA H 1 3.944 0.020 A 448 ALA HB% H 1 1.180 0.020 A 448 ALA C C 13 176.714 0.10 A 448 ALA CA C 13 58.052 0.10 A 448 ALA CB C 13 18.908 0.10 A 448 ALA N N 15 116.723 0.10 A 449 CYS H H 1 7.454 0.020 A 449 CYS HA H 1 4.752 0.020 A 449 CYS HBx H 1 3.097 0.001 A 449 CYS HBy H 1 3.514 0.001 A 449 CYS C C 13 173.782 0.10 A 449 CYS CA C 13 55.786 0.10 A 449 CYS CB C 13 42.838 0.10 A 449 CYS N N 15 117.982 0.10 A 450 SER H H 1 8.160 0.020 A 450 SER HA H 1 4.311 0.020 A 450 SER HB2 H 1 3.908 0.020 A 450 SER HB3 H 1 3.908 0.020 A 450 SER CA C 13 60.318 0.10 A 450 SER CB C 13 65.150 0.10 A 450 SER N N 15 123.341 0.10 stop_ save_ save_DYANA/DIANA_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_3 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type upper-bound-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 360 ILE HA A 360 ILE HG2% 1.0 . 4.01 2 2 A 360 ILE HG2% A 360 ILE HG1y 1.0 . 3.62 3 3 A 366 LYS HB3 A 366 LYS HD2 1.0 . 2.40 4 3 A 366 LYS HB2 A 366 LYS HD2 1.0 . 2.40 5 3 A 366 LYS HD3 A 366 LYS HB2 1.0 . 2.40 6 3 A 366 LYS HB3 A 366 LYS HD3 1.0 . 2.40 7 4 A 366 LYS HB2 A 366 LYS HE2 1.0 . 3.55 8 4 A 366 LYS HB3 A 366 LYS HE2 1.0 . 3.55 9 4 A 366 LYS HE3 A 366 LYS HB2 1.0 . 3.55 10 4 A 366 LYS HB3 A 366 LYS HE3 1.0 . 3.55 11 5 A 366 LYS HE2 A 366 LYS HG2 1.0 . 3.83 12 5 A 366 LYS HE3 A 366 LYS HG2 1.0 . 3.83 13 5 A 366 LYS HG3 A 366 LYS HE2 1.0 . 3.83 14 5 A 366 LYS HE3 A 366 LYS HG3 1.0 . 3.83 15 6 A 366 LYS HA A 366 LYS HD2 1.0 . 4.27 16 6 A 366 LYS HD3 A 366 LYS HA 1.0 . 4.27 17 7 A 366 LYS HD2 A 366 LYS HG2 1.0 . 2.87 18 7 A 366 LYS HD3 A 366 LYS HG2 1.0 . 2.87 19 7 A 366 LYS HG3 A 366 LYS HD2 1.0 . 2.87 20 7 A 366 LYS HD3 A 366 LYS HG3 1.0 . 2.87 21 8 A 366 LYS HA A 366 LYS HE2 1.0 . 5.50 22 8 A 366 LYS HE3 A 366 LYS HA 1.0 . 5.50 23 9 A 367 ARG HA A 367 ARG HGy 1.0 . 3.89 24 10 A 367 ARG HA A 367 ARG HDy 1.0 . 4.52 25 11 A 367 ARG HA A 367 ARG HDx 1.0 . 4.84 26 12 A 367 ARG HDx A 367 ARG HBy 1.0 . 4.04 27 13 A 367 ARG HDy A 367 ARG HBx 1.0 . 4.21 28 14 A 367 ARG HDy A 367 ARG HBy 1.0 . 4.19 29 15 A 367 ARG HDx A 367 ARG HBx 1.0 . 3.92 30 16 A 369 ILE HA A 369 ILE HD1% 1.0 . 4.84 31 17 A 369 ILE HD1% A 369 ILE HB 1.0 . 3.98 32 18 A 369 ILE HA A 369 ILE HG2% 1.0 . 3.84 33 19 A 369 ILE HG2% A 369 ILE HG1y 1.0 . 3.15 34 20 A 369 ILE HG2% A 369 ILE HG1x 1.0 . 3.15 35 21 A 367 ARG HA A 369 ILE HD1% 1.0 . 5.50 36 22 A 369 ILE HD1% A 369 ILE HG2% 1.0 . 3.28 37 23 A 367 ARG HBx A 369 ILE HD1% 1.0 . 3.09 38 24 A 373 THR HA A 373 THR HG2% 1.0 . 3.74 39 25 A 375 LYS HA A 375 LYS HD2 1.0 . 5.50 40 25 A 375 LYS HA A 375 LYS HD3 1.0 . 5.50 41 26 A 375 LYS HA A 375 LYS HE2 1.0 . 5.50 42 26 A 375 LYS HA A 375 LYS HE3 1.0 . 5.50 43 27 A 375 LYS HE3 A 375 LYS HBx 1.0 . 4.28 44 27 A 375 LYS HBx A 375 LYS HE2 1.0 . 4.28 45 28 A 375 LYS HE3 A 375 LYS HBy 1.0 . 4.28 46 28 A 375 LYS HBy A 375 LYS HE2 1.0 . 4.28 47 29 A 376 VAL HA A 376 VAL HGy% 1.0 . 3.88 48 30 A 376 VAL HA A 376 VAL HGx% 1.0 . 3.99 49 31 A 377 VAL HA A 377 VAL HGy% 1.0 . 3.80 50 32 A 377 VAL HA A 377 VAL HGx% 1.0 . 4.25 51 33 A 380 GLU HA A 380 GLU HGy 1.0 . 4.22 52 34 A 380 GLU HBy A 380 GLU HGy 1.0 . 2.89 53 35 A 380 GLU HA A 380 GLU HGx 1.0 . 4.22 54 36 A 380 GLU HBy A 380 GLU HGx 1.0 . 2.89 55 37 A 387 ILE HA A 387 ILE HG2% 1.0 . 3.81 56 38 A 387 ILE HB A 387 ILE HD1% 1.0 . 4.01 57 39 A 387 ILE HG2% A 387 ILE HD1% 1.0 . 3.37 58 40 A 360 ILE HG2% A 360 ILE HG1x 1.0 . 3.62 59 41 A 387 ILE HA A 387 ILE HD1% 1.0 . 4.47 60 42 A 388 LEU HA A 388 LEU HG 1.0 . 4.27 61 43 A 388 LEU HA A 388 LEU HD1% 1.0 . 3.95 62 43 A 388 LEU HA A 388 LEU HD2% 1.0 . 3.95 63 44 A 389 LEU HA A 389 LEU HD1% 1.0 . 3.84 64 44 A 389 LEU HA A 389 LEU HD2% 1.0 . 3.84 65 45 A 389 LEU HB2 A 389 LEU HD1% 1.0 . 3.80 66 45 A 389 LEU HB3 A 389 LEU HD1% 1.0 . 3.80 67 45 A 389 LEU HD2% A 389 LEU HB2 1.0 . 3.80 68 45 A 389 LEU HD2% A 389 LEU HB3 1.0 . 3.80 69 46 A 396 GLU HA A 396 GLU HGx 1.0 . 4.01 70 47 A 396 GLU HA A 396 GLU HGy 1.0 . 4.01 71 48 A 399 VAL HA A 399 VAL HGy% 1.0 . 3.13 72 49 A 399 VAL HA A 399 VAL HGx% 1.0 . 3.72 73 50 A 400 LEU HA A 400 LEU HDx% 1.0 . 5.24 74 51 A 400 LEU HA A 400 LEU HDy% 1.0 . 5.24 75 52 A 400 LEU HBx A 400 LEU HDx% 1.0 . 4.19 76 53 A 400 LEU HBx A 400 LEU HDy% 1.0 . 4.19 77 54 A 401 LYS HA A 401 LYS HEx 1.0 . 5.50 78 55 A 401 LYS HBy A 401 LYS HEy 1.0 . 5.50 79 56 A 401 LYS HBy A 401 LYS HEx 1.0 . 5.50 80 57 A 401 LYS HEy A 401 LYS HBx 1.0 . 5.50 81 58 A 401 LYS HA A 401 LYS HD2 1.0 . 5.04 82 58 A 401 LYS HA A 401 LYS HD3 1.0 . 5.04 83 59 A 401 LYS HA A 401 LYS HEy 1.0 . 5.50 84 60 A 401 LYS HBx A 401 LYS HEx 1.0 . 5.50 85 61 A 414 ARG HA A 414 ARG HD2 1.0 . 5.50 86 61 A 414 ARG HA A 414 ARG HD3 1.0 . 5.50 87 62 A 399 VAL HGx% A 417 ILE HA 1.0 . 5.39 88 63 A 417 ILE HA A 417 ILE HD1% 1.0 . 5.50 89 64 A 399 VAL HGx% A 417 ILE HG1y 1.0 . 4.89 90 65 A 399 VAL HGx% A 417 ILE HG1x 1.0 . 4.89 91 66 A 417 ILE HD1% A 417 ILE HG2% 1.0 . 3.30 92 67 A 399 VAL HGy% A 417 ILE HD1% 1.0 . 5.00 93 68 A 418 VAL HA A 418 VAL HGy% 1.0 . 3.97 94 69 A 418 VAL HA A 418 VAL HGx% 1.0 . 3.97 95 70 A 420 VAL HA A 420 VAL HGx% 1.0 . 4.08 96 71 A 420 VAL HA A 420 VAL HGy% 1.0 . 4.08 97 72 A 428 ILE HA A 428 ILE HG1x 1.0 . 3.91 98 73 A 428 ILE HB A 428 ILE HG1y 1.0 . 2.40 99 74 A 428 ILE HA A 428 ILE HG2% 1.0 . 3.95 100 75 A 367 ARG HBx A 428 ILE HG2% 1.0 . 3.52 101 76 A 369 ILE HD1% A 428 ILE HG2% 1.0 . 2.77 102 77 A 428 ILE HG1y A 428 ILE HG2% 1.0 . 4.03 103 78 A 428 ILE HG1x A 428 ILE HG2% 1.0 . 3.75 104 79 A 428 ILE HA A 428 ILE HD1% 1.0 . 4.79 105 80 A 428 ILE HB A 428 ILE HD1% 1.0 . 3.42 106 81 A 428 ILE HG2% A 428 ILE HD1% 1.0 . 2.67 107 82 A 429 VAL HA A 429 VAL HGx% 1.0 . 3.59 108 83 A 429 VAL HA A 429 VAL HGy% 1.0 . 3.43 109 84 A 431 VAL HA A 431 VAL HGy% 1.0 . 4.12 110 85 A 431 VAL HA A 431 VAL HGx% 1.0 . 4.12 111 86 A 432 LEU HBx A 432 LEU HG 1.0 . 2.93 112 87 A 432 LEU HA A 432 LEU HD1% 1.0 . 4.27 113 87 A 432 LEU HA A 432 LEU HD2% 1.0 . 4.27 114 88 A 433 GLU HBy A 433 GLU HGy 1.0 . 2.77 115 89 A 433 GLU HGy A 433 GLU HA 1.0 . 3.80 116 90 A 436 LYS HA A 436 LYS HD2 1.0 . 4.17 117 90 A 436 LYS HA A 436 LYS HD3 1.0 . 4.17 118 91 A 436 LYS HB2 A 436 LYS HD2 1.0 . 3.23 119 91 A 436 LYS HB3 A 436 LYS HD2 1.0 . 3.23 120 91 A 436 LYS HD3 A 436 LYS HB2 1.0 . 3.23 121 91 A 436 LYS HD3 A 436 LYS HB3 1.0 . 3.23 122 92 A 436 LYS HB2 A 436 LYS HE2 1.0 . 5.41 123 92 A 436 LYS HB3 A 436 LYS HE2 1.0 . 5.41 124 92 A 436 LYS HE3 A 436 LYS HB2 1.0 . 5.41 125 92 A 436 LYS HB3 A 436 LYS HE3 1.0 . 5.41 126 93 A 436 LYS HA A 436 LYS HG2 1.0 . 3.89 127 93 A 436 LYS HA A 436 LYS HG3 1.0 . 3.89 128 94 A 436 LYS HE2 A 436 LYS HG2 1.0 . 3.85 129 94 A 436 LYS HE3 A 436 LYS HG2 1.0 . 3.85 130 94 A 436 LYS HG3 A 436 LYS HE2 1.0 . 3.85 131 94 A 436 LYS HE3 A 436 LYS HG3 1.0 . 3.85 132 95 A 438 GLU HBx A 436 LYS HD2 1.0 . 2.40 133 95 A 436 LYS HD3 A 438 GLU HBx 1.0 . 2.40 134 96 A 436 LYS HD3 A 436 LYS HG2 1.0 . 2.82 135 96 A 436 LYS HD2 A 436 LYS HG2 1.0 . 2.82 136 96 A 436 LYS HG3 A 436 LYS HD2 1.0 . 2.82 137 96 A 436 LYS HD3 A 436 LYS HG3 1.0 . 2.82 138 97 A 436 LYS HA A 436 LYS HE2 1.0 . 5.50 139 97 A 436 LYS HA A 436 LYS HE3 1.0 . 5.50 140 98 A 438 GLU HBx A 436 LYS HE2 1.0 . 3.86 141 98 A 436 LYS HE3 A 438 GLU HBx 1.0 . 3.86 142 99 A 438 GLU HA A 436 LYS HD2 1.0 . 5.50 143 99 A 436 LYS HD3 A 438 GLU HA 1.0 . 5.50 144 100 A 438 GLU HGy A 436 LYS HD2 1.0 . 5.01 145 100 A 436 LYS HD3 A 438 GLU HGy 1.0 . 5.01 146 101 A 440 LEU HA A 440 LEU HD1% 1.0 . 3.76 147 101 A 440 LEU HA A 440 LEU HD2% 1.0 . 3.76 148 102 A 440 LEU HBx A 440 LEU HD1% 1.0 . 3.77 149 102 A 440 LEU HD2% A 440 LEU HBx 1.0 . 3.77 150 103 A 440 LEU HBy A 440 LEU HD1% 1.0 . 3.93 151 103 A 440 LEU HD2% A 440 LEU HBy 1.0 . 3.93 152 104 A 432 LEU HBx A 432 LEU HD1% 1.0 . 3.71 153 104 A 432 LEU HBx A 432 LEU HD2% 1.0 . 3.71 154 105 A 432 LEU HBy A 432 LEU HD1% 1.0 . 3.78 155 105 A 432 LEU HD2% A 432 LEU HBy 1.0 . 3.78 156 106 A 441 ILE HA A 441 ILE HG2% 1.0 . 3.93 157 107 A 441 ILE HA A 441 ILE HD1% 1.0 . 4.90 158 108 A 441 ILE HG2% A 441 ILE HG1x 1.0 . 3.82 159 109 A 441 ILE HG2% A 441 ILE HG1y 1.0 . 3.94 160 110 A 441 ILE HD1% A 441 ILE HB 1.0 . 4.07 161 111 A 441 ILE HG2% A 441 ILE HD1% 1.0 . 3.08 162 112 A 442 LYS HBy A 442 LYS HE2 1.0 . 4.58 163 112 A 442 LYS HBy A 442 LYS HE3 1.0 . 4.58 164 113 A 442 LYS HGx A 442 LYS HE2 1.0 . 3.96 165 113 A 442 LYS HE3 A 442 LYS HGx 1.0 . 3.96 166 114 A 442 LYS HA A 442 LYS HD2 1.0 . 4.78 167 114 A 442 LYS HA A 442 LYS HD3 1.0 . 4.78 168 115 A 442 LYS HBx A 442 LYS HD2 1.0 . 2.90 169 115 A 442 LYS HD3 A 442 LYS HBx 1.0 . 2.90 170 116 A 442 LYS HBy A 442 LYS HD2 1.0 . 3.92 171 116 A 442 LYS HBy A 442 LYS HD3 1.0 . 3.92 172 117 A 442 LYS HA A 442 LYS HE2 1.0 . 5.50 173 117 A 442 LYS HE3 A 442 LYS HA 1.0 . 5.50 174 118 A 442 LYS HBx A 442 LYS HE2 1.0 . 4.45 175 118 A 442 LYS HE3 A 442 LYS HBx 1.0 . 4.45 176 119 A 444 LYS HA A 444 LYS HGx 1.0 . 4.23 177 120 A 444 LYS HA A 444 LYS HE2 1.0 . 5.50 178 120 A 444 LYS HA A 444 LYS HE3 1.0 . 5.50 179 121 A 444 LYS HBy A 444 LYS HDx 1.0 . 3.48 180 122 A 444 LYS HDx A 444 LYS HBx 1.0 . 2.40 181 123 A 444 LYS HBx A 444 LYS HE2 1.0 . 4.79 182 123 A 444 LYS HE3 A 444 LYS HBx 1.0 . 4.79 183 124 A 444 LYS HA A 444 LYS HDy 1.0 . 4.85 184 125 A 444 LYS HBy A 444 LYS HDy 1.0 . 3.52 185 126 A 444 LYS HBx A 444 LYS HDy 1.0 . 2.81 186 127 A 444 LYS HA A 444 LYS HDx 1.0 . 5.50 187 128 A 403 GLU HA A 415 SER HB2 1.0 . 3.93 188 128 A 403 GLU HA A 415 SER HB3 1.0 . 3.93 189 129 A 367 ARG HDx A 427 GLU HA 1.0 . 5.50 190 130 A 448 ALA HB% A 449 CYS HBx 1.0 . 4.90 191 131 A 448 ALA HB% A 420 VAL HB 1.0 . 4.74 192 132 A 440 LEU HA A 417 ILE HB 1.0 . 4.49 193 133 A 417 ILE HB A 416 ALA HA 1.0 . 5.50 194 134 A 428 ILE HA A 443 MET HBx 1.0 . 5.50 195 135 A 365 THR HB A 443 MET HE% 1.0 . 4.39 196 136 A 428 ILE HG1y A 365 THR HB 1.0 . 4.14 197 137 A 428 ILE HG1x A 365 THR HB 1.0 . 4.66 198 138 A 365 THR HG2% A 427 GLU HB2 1.0 . 4.52 199 138 A 365 THR HG2% A 427 GLU HB3 1.0 . 4.52 200 139 A 366 LYS HA A 365 THR HG2% 1.0 . 5.06 201 140 A 366 LYS HA A 373 THR HG2% 1.0 . 5.10 202 141 A 366 LYS HA A 428 ILE HD1% 1.0 . 4.05 203 142 A 366 LYS HA A 365 THR HA 1.0 . 4.92 204 143 A 373 THR HG2% A 366 LYS HB2 1.0 . 4.04 205 143 A 366 LYS HB3 A 373 THR HG2% 1.0 . 4.04 206 144 A 375 LYS HA A 366 LYS HB2 1.0 . 4.82 207 144 A 366 LYS HB3 A 375 LYS HA 1.0 . 4.82 208 145 A 367 ARG HA A 366 LYS HG2 1.0 . 5.50 209 145 A 366 LYS HG3 A 367 ARG HA 1.0 . 5.50 210 146 A 365 THR HA A 366 LYS HG2 1.0 . 5.50 211 146 A 366 LYS HG3 A 365 THR HA 1.0 . 5.50 212 147 A 375 LYS HA A 366 LYS HG2 1.0 . 4.84 213 147 A 366 LYS HG3 A 375 LYS HA 1.0 . 4.84 214 148 A 375 LYS HA A 366 LYS HD2 1.0 . 5.50 215 148 A 366 LYS HD3 A 375 LYS HA 1.0 . 5.50 216 149 A 373 THR HG2% A 366 LYS HD2 1.0 . 3.79 217 149 A 366 LYS HD3 A 373 THR HG2% 1.0 . 3.79 218 150 A 367 ARG HBy A 369 ILE HD1% 1.0 . 4.43 219 151 A 367 ARG HBy A 428 ILE HG2% 1.0 . 5.21 220 152 A 367 ARG HDy A 365 THR HG2% 1.0 . 5.50 221 153 A 367 ARG HDy A 428 ILE HD1% 1.0 . 4.68 222 154 A 367 ARG HDy A 428 ILE HG2% 1.0 . 5.30 223 155 A 367 ARG HDx A 365 THR HG2% 1.0 . 4.65 224 156 A 367 ARG HDx A 428 ILE HD1% 1.0 . 4.08 225 157 A 367 ARG HDx A 428 ILE HG2% 1.0 . 4.41 226 158 A 406 GLN HBx A 414 ARG HD2 1.0 . 5.30 227 158 A 414 ARG HD3 A 406 GLN HBx 1.0 . 5.30 228 159 A 373 THR HG2% A 368 GLU HBy 1.0 . 5.50 229 160 A 387 ILE HD1% A 406 GLN HBx 1.0 . 5.50 230 161 A 377 VAL HGx% A 380 GLU HGx 1.0 . 4.59 231 162 A 369 ILE HB A 368 GLU HA 1.0 . 5.50 232 163 A 369 ILE HG2% A 430 SER HA 1.0 . 5.18 233 164 A 369 ILE HG2% A 370 GLY HAy 1.0 . 5.11 234 165 A 369 ILE HG2% A 370 GLY HAx 1.0 . 4.97 235 166 A 372 TYR HBy A 384 GLN HBx 1.0 . 5.13 236 167 A 372 TYR HA A 373 THR HB 1.0 . 5.50 237 168 A 368 GLU HA A 373 THR HB 1.0 . 5.50 238 169 A 373 THR HG2% A 368 GLU HA 1.0 . 4.65 239 170 A 374 TYR HA A 384 GLN HA 1.0 . 4.10 240 171 A 369 ILE HD1% A 374 TYR HBy 1.0 . 4.26 241 172 A 367 ARG HBy A 374 TYR HBx 1.0 . 5.50 242 173 A 367 ARG HBx A 374 TYR HBx 1.0 . 5.50 243 174 A 369 ILE HD1% A 374 TYR HBx 1.0 . 4.31 244 175 A 428 ILE HG2% A 374 TYR HBx 1.0 . 5.50 245 176 A 374 TYR HBx A 382 VAL HGx% 1.0 . 5.50 246 177 A 444 LYS HBy A 444 LYS HE2 1.0 . 5.12 247 177 A 444 LYS HE3 A 444 LYS HBy 1.0 . 5.12 248 178 A 383 PHE HBy A 375 LYS HBy 1.0 . 5.45 249 179 A 444 LYS HBy A 423 GLY HAx 1.0 . 5.13 250 180 A 442 LYS HGx A 419 THR HB 1.0 . 5.50 251 181 A 375 LYS HA A 376 VAL HA 1.0 . 5.50 252 182 A 376 VAL HA A 377 VAL HB 1.0 . 5.25 253 183 A 375 LYS HA A 376 VAL HB 1.0 . 5.50 254 184 A 365 THR HB A 376 VAL HB 1.0 . 4.09 255 185 A 365 THR HG2% A 376 VAL HB 1.0 . 4.98 256 186 A 375 LYS HA A 376 VAL HGy% 1.0 . 5.09 257 187 A 376 VAL HGx% A 377 VAL HB 1.0 . 5.50 258 188 A 376 VAL HGx% A 443 MET HE% 1.0 . 5.36 259 189 A 428 ILE HG2% A 443 MET HGy 1.0 . 5.48 260 190 A 377 VAL HGx% A 362 GLY HAy 1.0 . 4.66 261 191 A 377 VAL HGx% A 362 GLY HAx 1.0 . 4.66 262 192 A 377 VAL HGx% A 380 GLU HGy 1.0 . 4.59 263 193 A 377 VAL HGx% A 380 GLU HBy 1.0 . 4.42 264 194 A 377 VAL HGy% A 375 LYS HE2 1.0 . 4.20 265 194 A 375 LYS HE3 A 377 VAL HGy% 1.0 . 4.20 266 195 A 377 VAL HGy% A 380 GLU HBx 1.0 . 4.78 267 196 A 376 VAL HGx% A 378 PHE HA 1.0 . 5.15 268 197 A 377 VAL HA A 378 PHE HBy 1.0 . 4.97 269 198 A 377 VAL HGx% A 378 PHE HBy 1.0 . 5.50 270 199 A 379 TYR HA A 392 PHE HBx 1.0 . 4.43 271 200 A 380 GLU HBx A 379 TYR HB2 1.0 . 4.70 272 200 A 380 GLU HBx A 379 TYR HB3 1.0 . 4.70 273 201 A 379 TYR HA A 379 TYR HD% 1.0 . 5.00 274 202 A 379 TYR HD% A 378 PHE HBx 1.0 . 5.50 275 203 A 377 VAL HGx% A 380 GLU HBx 1.0 . 3.95 276 204 A 377 VAL HA A 380 GLU HBx 1.0 . 4.53 277 205 A 377 VAL HB A 380 GLU HBx 1.0 . 4.24 278 206 A 377 VAL HGy% A 381 ASN HA 1.0 . 5.50 279 207 A 381 ASN HBx A 416 ALA HB% 1.0 . 5.50 280 208 A 381 ASN HBx A 390 GLY HAy 1.0 . 5.50 281 209 A 376 VAL HA A 382 VAL HGx% 1.0 . 4.70 282 210 A 376 VAL HA A 382 VAL HGy% 1.0 . 4.11 283 211 A 382 VAL HGy% A 402 TYR HBy 1.0 . 5.50 284 212 A 382 VAL HGy% A 402 TYR HBx 1.0 . 5.50 285 213 A 381 ASN HA A 382 VAL HGy% 1.0 . 5.50 286 214 A 383 PHE HA A 389 LEU HB2 1.0 . 5.08 287 214 A 389 LEU HB3 A 383 PHE HA 1.0 . 5.08 288 215 A 383 PHE HA A 389 LEU HD1% 1.0 . 5.27 289 215 A 389 LEU HD2% A 383 PHE HA 1.0 . 5.27 290 216 A 383 PHE HBx A 375 LYS HBy 1.0 . 4.67 291 217 A 383 PHE HBx A 375 LYS HBx 1.0 . 4.67 292 218 A 383 PHE HBy A 375 LYS HBx 1.0 . 5.45 293 219 A 384 GLN HA A 389 LEU HD1% 1.0 . 4.90 294 219 A 389 LEU HD2% A 384 GLN HA 1.0 . 4.90 295 220 A 384 GLN HBx A 372 TYR HBx 1.0 . 4.50 296 221 A 384 GLN HBx A 389 LEU HD1% 1.0 . 4.15 297 221 A 389 LEU HD2% A 384 GLN HBx 1.0 . 4.15 298 222 A 382 VAL HB A 389 LEU HD1% 1.0 . 3.71 299 222 A 389 LEU HD2% A 382 VAL HB 1.0 . 3.71 300 223 A 385 ASP HBy A 386 SER HB2 1.0 . 5.50 301 223 A 385 ASP HBy A 386 SER HB3 1.0 . 5.50 302 224 A 384 GLN HA A 385 ASP HBx 1.0 . 5.50 303 225 A 424 VAL HA A 446 PRO HA 1.0 . 4.96 304 226 A 385 ASP HBx A 386 SER HB2 1.0 . 5.08 305 226 A 386 SER HB3 A 385 ASP HBx 1.0 . 5.08 306 227 A 424 VAL HA A 446 PRO HG2 1.0 . 4.89 307 227 A 424 VAL HA A 446 PRO HG3 1.0 . 4.89 308 228 A 424 VAL HA A 424 VAL HG1% 1.0 . 3.40 309 228 A 424 VAL HA A 424 VAL HG2% 1.0 . 3.40 310 229 A 387 ILE HB A 384 GLN HBy 1.0 . 4.23 311 230 A 387 ILE HG2% A 406 GLN HBx 1.0 . 4.47 312 231 A 387 ILE HG2% A 389 LEU HD1% 1.0 . 3.90 313 231 A 387 ILE HG2% A 389 LEU HD2% 1.0 . 3.90 314 232 A 387 ILE HG2% A 406 GLN HGx 1.0 . 5.14 315 233 A 387 ILE HG2% A 414 ARG HD2 1.0 . 4.44 316 233 A 387 ILE HG2% A 414 ARG HD3 1.0 . 4.44 317 234 A 388 LEU HA A 389 LEU HB2 1.0 . 4.90 318 234 A 388 LEU HA A 389 LEU HB3 1.0 . 4.90 319 235 A 388 LEU HA A 389 LEU HG 1.0 . 5.50 320 236 A 388 LEU HA A 383 PHE HA 1.0 . 4.56 321 237 A 387 ILE HA A 388 LEU HBx 1.0 . 5.50 322 238 A 406 GLN HGx A 388 LEU HBx 1.0 . 5.50 323 239 A 388 LEU HBx A 406 GLN HBy 1.0 . 5.50 324 240 A 387 ILE HA A 388 LEU HBy 1.0 . 5.10 325 241 A 406 GLN HGx A 388 LEU HBy 1.0 . 5.24 326 242 A 406 GLN HBy A 388 LEU HBy 1.0 . 5.23 327 243 A 388 LEU HG A 390 GLY HAy 1.0 . 5.04 328 244 A 388 LEU HG A 390 GLY HAx 1.0 . 5.50 329 245 A 383 PHE HA A 388 LEU HD1% 1.0 . 5.50 330 245 A 388 LEU HD2% A 383 PHE HA 1.0 . 5.50 331 246 A 381 ASN HA A 388 LEU HD1% 1.0 . 5.50 332 246 A 388 LEU HD2% A 381 ASN HA 1.0 . 5.50 333 247 A 391 ASN HA A 388 LEU HD1% 1.0 . 5.50 334 247 A 388 LEU HD2% A 391 ASN HA 1.0 . 5.50 335 248 A 381 ASN HBy A 388 LEU HD1% 1.0 . 4.64 336 248 A 388 LEU HD2% A 381 ASN HBy 1.0 . 4.64 337 249 A 381 ASN HBx A 388 LEU HD1% 1.0 . 3.83 338 249 A 388 LEU HD2% A 381 ASN HBx 1.0 . 3.83 339 250 A 389 LEU HA A 414 ARG HD2 1.0 . 4.85 340 250 A 389 LEU HA A 414 ARG HD3 1.0 . 4.85 341 251 A 389 LEU HA A 405 GLY HAx 1.0 . 5.50 342 252 A 389 LEU HA A 390 GLY HAy 1.0 . 5.50 343 253 A 382 VAL HGx% A 389 LEU HB2 1.0 . 4.26 344 253 A 389 LEU HB3 A 382 VAL HGx% 1.0 . 4.26 345 254 A 382 VAL HGx% A 389 LEU HG 1.0 . 4.86 346 255 A 383 PHE HA A 389 LEU HG 1.0 . 5.11 347 256 A 439 TYR HBy A 389 LEU HD1% 1.0 . 4.96 348 256 A 389 LEU HD2% A 439 TYR HBy 1.0 . 4.96 349 257 A 382 VAL HGx% A 389 LEU HD1% 1.0 . 3.63 350 257 A 389 LEU HD2% A 382 VAL HGx% 1.0 . 3.63 351 258 A 402 TYR HBx A 390 GLY HAx 1.0 . 5.02 352 259 A 416 ALA HB% A 390 GLY HAx 1.0 . 4.85 353 260 A 381 ASN HBx A 391 ASN HA 1.0 . 5.43 354 261 A 390 GLY HAx A 391 ASN HA 1.0 . 5.50 355 262 A 392 PHE HA A 402 TYR HA 1.0 . 4.55 356 263 A 392 PHE HA A 393 ALA HB% 1.0 . 5.50 357 264 A 380 GLU HA A 392 PHE HBy 1.0 . 5.50 358 265 A 433 GLU HGy A 434 ALA HA 1.0 . 4.87 359 266 A 393 ALA HB% A 394 SER HB2 1.0 . 5.20 360 266 A 393 ALA HB% A 394 SER HB3 1.0 . 5.20 361 267 A 420 VAL HB A 398 ASN HB2 1.0 . 5.50 362 267 A 420 VAL HB A 398 ASN HB3 1.0 . 5.50 363 268 A 400 LEU HBy A 418 VAL HB 1.0 . 4.47 364 269 A 400 LEU HBx A 418 VAL HB 1.0 . 4.66 365 270 A 399 VAL HGx% A 400 LEU HBx 1.0 . 5.11 366 271 A 422 CYS HBy A 449 CYS HA 1.0 . 3.84 367 272 A 390 GLY HAy A 402 TYR HBy 1.0 . 5.22 368 273 A 416 ALA HB% A 402 TYR HBy 1.0 . 4.57 369 274 A 416 ALA HB% A 402 TYR HBx 1.0 . 4.51 370 275 A 390 GLY HAy A 402 TYR HBx 1.0 . 4.54 371 276 A 388 LEU HG A 405 GLY HAy 1.0 . 4.04 372 277 A 405 GLY HAy A 388 LEU HD1% 1.0 . 5.50 373 277 A 388 LEU HD2% A 405 GLY HAy 1.0 . 5.50 374 278 A 406 GLN HBy A 405 GLY HAx 1.0 . 5.20 375 279 A 388 LEU HBy A 405 GLY HAx 1.0 . 5.50 376 280 A 405 GLY HAy A 406 GLN HA 1.0 . 4.79 377 281 A 387 ILE HG2% A 406 GLN HBy 1.0 . 4.59 378 282 A 388 LEU HBx A 406 GLN HGy 1.0 . 5.50 379 283 A 388 LEU HG A 406 GLN HGy 1.0 . 5.50 380 284 A 387 ILE HG2% A 406 GLN HGy 1.0 . 5.44 381 285 A 411 GLY HAy A 412 PRO HD2 1.0 . 3.71 382 285 A 411 GLY HAy A 412 PRO HD3 1.0 . 3.71 383 286 A 411 GLY HAx A 412 PRO HD2 1.0 . 3.71 384 286 A 412 PRO HD3 A 411 GLY HAx 1.0 . 3.71 385 287 A 405 GLY HAx A 414 ARG HBx 1.0 . 5.50 386 288 A 405 GLY HAx A 414 ARG HBy 1.0 . 5.50 387 289 A 389 LEU HD1% A 414 ARG HD2 1.0 . 4.15 388 289 A 389 LEU HD2% A 414 ARG HD2 1.0 . 4.15 389 289 A 414 ARG HD3 A 389 LEU HD1% 1.0 . 4.15 390 289 A 389 LEU HD2% A 414 ARG HD3 1.0 . 4.15 391 290 A 415 SER HA A 438 GLU HGx 1.0 . 4.85 392 291 A 443 MET HE% A 445 SER HB2 1.0 . 5.50 393 291 A 443 MET HE% A 445 SER HB3 1.0 . 5.50 394 292 A 416 ALA HA A 401 LYS HD2 1.0 . 5.50 395 292 A 401 LYS HD3 A 416 ALA HA 1.0 . 5.50 396 293 A 416 ALA HA A 439 TYR HBy 1.0 . 4.86 397 294 A 438 GLU HA A 416 ALA HA 1.0 . 5.50 398 295 A 416 ALA HA A 439 TYR HA 1.0 . 5.50 399 296 A 441 ILE HD1% A 418 VAL HB 1.0 . 5.31 400 297 A 442 LYS HA A 419 THR HB 1.0 . 4.29 401 298 A 419 THR HB A 442 LYS HE2 1.0 . 5.50 402 298 A 442 LYS HE3 A 419 THR HB 1.0 . 5.50 403 299 A 419 THR HB A 442 LYS HD2 1.0 . 4.39 404 299 A 442 LYS HD3 A 419 THR HB 1.0 . 4.39 405 300 A 442 LYS HBx A 419 THR HB 1.0 . 5.50 406 301 A 440 LEU HBy A 419 THR HB 1.0 . 5.50 407 302 A 419 THR HB A 442 LYS HGy 1.0 . 5.36 408 303 A 399 VAL HGy% A 419 THR HB 1.0 . 5.45 409 304 A 449 CYS HA A 422 CYS HBx 1.0 . 4.09 410 305 A 448 ALA HB% A 422 CYS HBy 1.0 . 5.24 411 306 A 402 TYR HBy A 382 VAL HB 1.0 . 4.88 412 307 A 444 LYS HBy A 423 GLY HAy 1.0 . 5.06 413 308 A 423 GLY HAx A 424 VAL HG1% 1.0 . 4.77 414 308 A 423 GLY HAx A 424 VAL HG2% 1.0 . 4.77 415 309 A 424 VAL HA A 446 PRO HDx 1.0 . 5.27 416 310 A 424 VAL HA A 423 GLY HAy 1.0 . 5.25 417 311 A 446 PRO HDx A 425 GLU HBx 1.0 . 5.50 418 312 A 426 ASN HA A 427 GLU HB2 1.0 . 4.69 419 312 A 427 GLU HB3 A 426 ASN HA 1.0 . 4.69 420 313 A 365 THR HG2% A 426 ASN HA 1.0 . 5.27 421 314 A 426 ASN HA A 445 SER HA 1.0 . 4.09 422 315 A 426 ASN HA A 445 SER HB2 1.0 . 5.50 423 315 A 445 SER HB3 A 426 ASN HA 1.0 . 5.50 424 316 A 365 THR HG2% A 426 ASN HBy 1.0 . 4.61 425 317 A 443 MET HE% A 426 ASN HBx 1.0 . 5.50 426 318 A 365 THR HG2% A 426 ASN HBx 1.0 . 4.61 427 319 A 428 ILE HA A 429 VAL HA 1.0 . 5.23 428 320 A 428 ILE HA A 443 MET HA 1.0 . 4.10 429 321 A 428 ILE HA A 443 MET HGy 1.0 . 4.36 430 322 A 428 ILE HA A 443 MET HGx 1.0 . 4.82 431 323 A 428 ILE HA A 443 MET HBy 1.0 . 5.50 432 324 A 428 ILE HA A 443 MET HE% 1.0 . 4.90 433 325 A 367 ARG HBy A 428 ILE HB 1.0 . 4.13 434 326 A 367 ARG HDx A 428 ILE HB 1.0 . 4.96 435 327 A 367 ARG HDy A 428 ILE HB 1.0 . 5.00 436 328 A 428 ILE HB A 427 GLU HA 1.0 . 5.24 437 329 A 428 ILE HG2% A 430 SER HA 1.0 . 5.50 438 330 A 428 ILE HG2% A 443 MET HA 1.0 . 5.50 439 331 A 428 ILE HG2% A 429 VAL HB 1.0 . 5.07 440 332 A 428 ILE HG2% A 443 MET HE% 1.0 . 5.12 441 333 A 367 ARG HA A 428 ILE HG1y 1.0 . 5.50 442 334 A 428 ILE HG1y A 427 GLU HA 1.0 . 5.26 443 335 A 428 ILE HG1y A 443 MET HE% 1.0 . 4.08 444 336 A 428 ILE HG1y A 365 THR HG2% 1.0 . 3.40 445 337 A 428 ILE HG1x A 443 MET HE% 1.0 . 4.75 446 338 A 428 ILE HG1x A 443 MET HGx 1.0 . 5.50 447 339 A 428 ILE HG1x A 443 MET HGy 1.0 . 4.72 448 340 A 428 ILE HG1x A 365 THR HG2% 1.0 . 4.08 449 341 A 375 LYS HA A 428 ILE HD1% 1.0 . 4.68 450 342 A 428 ILE HD1% A 365 THR HA 1.0 . 4.42 451 343 A 429 VAL HB A 430 SER HB2 1.0 . 5.10 452 343 A 429 VAL HB A 430 SER HB3 1.0 . 5.10 453 344 A 442 LYS HBy A 430 SER HB2 1.0 . 5.44 454 344 A 442 LYS HBy A 430 SER HB3 1.0 . 5.44 455 345 A 429 VAL HGx% A 430 SER HB2 1.0 . 4.12 456 345 A 429 VAL HGx% A 430 SER HB3 1.0 . 4.12 457 346 A 369 ILE HG2% A 431 VAL HB 1.0 . 4.98 458 347 A 369 ILE HD1% A 431 VAL HB 1.0 . 4.59 459 348 A 441 ILE HA A 431 VAL HGx% 1.0 . 4.96 460 349 A 441 ILE HA A 431 VAL HGy% 1.0 . 4.96 461 350 A 432 LEU HG A 433 GLU HA 1.0 . 5.50 462 351 A 433 GLU HA A 432 LEU HD1% 1.0 . 5.48 463 351 A 432 LEU HD2% A 433 GLU HA 1.0 . 5.48 464 352 A 434 ALA HA A 432 LEU HD1% 1.0 . 4.51 465 352 A 432 LEU HD2% A 434 ALA HA 1.0 . 4.51 466 353 A 433 GLU HA A 439 TYR HA 1.0 . 4.04 467 354 A 435 GLN HA A 436 LYS HD2 1.0 . 5.11 468 354 A 436 LYS HD3 A 435 GLN HA 1.0 . 5.11 469 355 A 414 ARG HA A 437 CYS HBy 1.0 . 4.58 470 356 A 435 GLN HA A 438 GLU HBy 1.0 . 5.46 471 357 A 418 VAL HA A 441 ILE HB 1.0 . 4.32 472 358 A 418 VAL HA A 441 ILE HG2% 1.0 . 4.87 473 359 A 441 ILE HG2% A 443 MET HGy 1.0 . 4.85 474 360 A 432 LEU HG A 440 LEU HG 1.0 . 5.50 475 361 A 441 ILE HG1x A 418 VAL HB 1.0 . 5.50 476 362 A 418 VAL HA A 441 ILE HD1% 1.0 . 5.50 477 363 A 443 MET HE% A 443 MET HA 1.0 . 4.65 478 364 A 376 VAL HGy% A 443 MET HGx 1.0 . 4.02 479 365 A 442 LYS HA A 443 MET HGx 1.0 . 5.49 480 366 A 443 MET HE% A 426 ASN HBy 1.0 . 5.50 481 367 A 444 LYS HBy A 422 CYS HA 1.0 . 5.50 482 368 A 444 LYS HBy A 422 CYS HBx 1.0 . 5.50 483 369 A 444 LYS HGx A 445 SER HA 1.0 . 5.42 484 370 A 425 GLU HA A 446 PRO HG2 1.0 . 5.50 485 370 A 446 PRO HG3 A 425 GLU HA 1.0 . 5.50 486 371 A 446 PRO HDx A 425 GLU HA 1.0 . 4.88 487 372 A 446 PRO HDx A 447 ALA HA 1.0 . 5.50 488 373 A 447 ALA HB% A 445 SER HB2 1.0 . 4.99 489 373 A 445 SER HB3 A 447 ALA HB% 1.0 . 4.99 490 374 A 373 THR HG2% A 368 GLU HBx 1.0 . 5.18 491 375 A 367 ARG HA A 368 GLU HBx 1.0 . 5.50 492 376 A 373 THR HA A 368 GLU HBx 1.0 . 5.50 493 377 A 441 ILE HG1y A 439 TYR HBy 1.0 . 5.50 494 378 A 416 ALA HB% A 439 TYR HBy 1.0 . 4.59 495 379 A 441 ILE HD1% A 439 TYR HBy 1.0 . 5.19 496 380 A 389 LEU HA A 439 TYR HBy 1.0 . 5.50 497 381 A 441 ILE HG1y A 439 TYR HBx 1.0 . 5.25 498 382 A 416 ALA HB% A 439 TYR HBx 1.0 . 5.01 499 383 A 441 ILE HD1% A 439 TYR HBx 1.0 . 5.08 500 384 A 439 TYR HBx A 389 LEU HD1% 1.0 . 5.06 501 384 A 389 LEU HD2% A 439 TYR HBx 1.0 . 5.06 502 385 A 416 ALA HA A 439 TYR HBx 1.0 . 5.20 503 386 A 448 ALA HB% A 378 PHE HE% 1.0 . 4.73 504 387 A 448 ALA HB% A 449 CYS H 1.0 . 4.31 505 388 A 448 ALA HB% A 447 ALA H 1.0 . 4.32 506 389 A 419 THR HG2% A 421 GLU H 1.0 . 5.50 507 390 A 448 ALA HB% A 422 CYS H 1.0 . 5.13 508 391 A 417 ILE HB A 417 ILE H 1.0 . 3.84 509 392 A 365 THR HB A 365 THR H 1.0 . 3.93 510 393 A 427 GLU HA A 365 THR HG2% 1.0 . 4.45 511 394 A 366 LYS HA A 376 VAL H 1.0 . 4.14 512 395 A 367 ARG H A 366 LYS HB2 1.0 . 4.29 513 395 A 366 LYS HB3 A 367 ARG H 1.0 . 4.29 514 396 A 366 LYS H A 366 LYS HG2 1.0 . 3.97 515 396 A 366 LYS HG3 A 366 LYS H 1.0 . 3.97 516 397 A 376 VAL H A 366 LYS HG2 1.0 . 5.50 517 397 A 366 LYS HG3 A 376 VAL H 1.0 . 5.50 518 398 A 366 LYS H A 366 LYS HD2 1.0 . 5.50 519 398 A 366 LYS HD3 A 366 LYS H 1.0 . 5.50 520 399 A 367 ARG HA A 368 GLU H 1.0 . 2.86 521 400 A 367 ARG HBx A 368 GLU H 1.0 . 5.16 522 401 A 367 ARG HBy A 366 LYS H 1.0 . 5.50 523 402 A 367 ARG HBy A 428 ILE H 1.0 . 4.60 524 403 A 368 GLU H A 367 ARG HGx 1.0 . 4.46 525 404 A 367 ARG HDy A 366 LYS H 1.0 . 5.36 526 405 A 367 ARG HDy A 428 ILE H 1.0 . 5.07 527 406 A 367 ARG HDx A 428 ILE H 1.0 . 5.22 528 407 A 406 GLN HBx A 406 GLN H 1.0 . 3.75 529 408 A 406 GLN HBx A 388 LEU H 1.0 . 5.50 530 409 A 368 GLU HBy A 369 ILE H 1.0 . 5.50 531 410 A 368 GLU HBx A 369 ILE H 1.0 . 5.23 532 411 A 369 ILE HB A 372 TYR HE% 1.0 . 4.45 533 412 A 369 ILE HB A 374 TYR HD% 1.0 . 3.87 534 413 A 369 ILE HG2% A 372 TYR HE% 1.0 . 4.88 535 414 A 369 ILE HG2% A 431 VAL H 1.0 . 4.86 536 415 A 369 ILE HG2% A 370 GLY H 1.0 . 5.50 537 416 A 369 ILE HG2% A 369 ILE H 1.0 . 4.21 538 417 A 369 ILE HD1% A 430 SER HA 1.0 . 4.24 539 418 A 369 ILE HD1% A 374 TYR HA 1.0 . 4.79 540 419 A 369 ILE HD1% A 374 TYR HD% 1.0 . 4.12 541 420 A 369 ILE HD1% A 367 ARG H 1.0 . 4.18 542 421 A 369 ILE HD1% A 370 GLY H 1.0 . 5.50 543 422 A 369 ILE HD1% A 369 ILE H 1.0 . 4.69 544 423 A 372 TYR HBx A 373 THR H 1.0 . 3.95 545 424 A 372 TYR HBx A 385 ASP H 1.0 . 5.04 546 425 A 372 TYR HBy A 372 TYR H 1.0 . 3.78 547 426 A 372 TYR HBy A 373 THR H 1.0 . 4.26 548 427 A 373 THR HA A 368 GLU HA 1.0 . 3.54 549 428 A 373 THR HB A 373 THR H 1.0 . 3.17 550 429 A 373 THR HB A 385 ASP H 1.0 . 3.02 551 430 A 374 TYR HA A 375 LYS H 1.0 . 3.21 552 431 A 374 TYR HA A 385 ASP H 1.0 . 5.00 553 432 A 374 TYR HBy A 367 ARG H 1.0 . 5.00 554 433 A 374 TYR HBx A 375 LYS H 1.0 . 4.83 555 434 A 375 LYS HA A 367 ARG H 1.0 . 4.67 556 435 A 375 LYS HA A 376 VAL H 1.0 . 3.01 557 436 A 366 LYS HA A 375 LYS HA 1.0 . 3.78 558 437 A 444 LYS HBy A 422 CYS H 1.0 . 5.25 559 438 A 376 VAL H A 375 LYS HGy 1.0 . 4.34 560 439 A 442 LYS HGx A 443 MET H 1.0 . 5.27 561 440 A 376 VAL H A 375 LYS HGx 1.0 . 4.34 562 441 A 383 PHE HD% A 375 LYS HE2 1.0 . 3.69 563 441 A 375 LYS HE3 A 383 PHE HD% 1.0 . 3.69 564 442 A 383 PHE HE% A 375 LYS HE2 1.0 . 4.26 565 442 A 375 LYS HE3 A 383 PHE HE% 1.0 . 4.26 566 443 A 376 VAL HA A 377 VAL H 1.0 . 3.30 567 444 A 376 VAL HA A 381 ASN H 1.0 . 5.50 568 445 A 376 VAL HB A 365 THR H 1.0 . 4.78 569 446 A 376 VAL HGy% A 375 LYS H 1.0 . 4.87 570 447 A 376 VAL HGx% A 402 TYR HE% 1.0 . 5.50 571 448 A 376 VAL HGx% A 378 PHE HD% 1.0 . 4.91 572 449 A 377 VAL HB A 380 GLU H 1.0 . 5.30 573 450 A 377 VAL HB A 381 ASN H 1.0 . 3.75 574 451 A 377 VAL HB A 378 PHE H 1.0 . 5.33 575 452 A 443 MET HGy A 443 MET H 1.0 . 5.30 576 453 A 377 VAL HGx% A 362 GLY H 1.0 . 4.35 577 454 A 377 VAL HGy% A 381 ASN H 1.0 . 4.57 578 455 A 377 VAL HGy% A 362 GLY H 1.0 . 5.41 579 456 A 378 PHE HA A 378 PHE HD% 1.0 . 4.29 580 457 A 378 PHE HA A 380 GLU H 1.0 . 5.00 581 458 A 378 PHE HBy A 363 MET H 1.0 . 5.50 582 459 A 379 TYR HA A 379 TYR HE% 1.0 . 5.50 583 460 A 379 TYR HA A 392 PHE HZ 1.0 . 5.50 584 461 A 380 GLU HBx A 381 ASN H 1.0 . 3.80 585 462 A 380 GLU HBy A 377 VAL H 1.0 . 5.50 586 463 A 381 ASN HA A 402 TYR HE% 1.0 . 4.53 587 464 A 381 ASN HA A 381 ASN HD2x 1.0 . 5.50 588 465 A 381 ASN HA A 402 TYR HD% 1.0 . 4.01 589 466 A 381 ASN HA A 381 ASN HD2y 1.0 . 5.50 590 467 A 381 ASN HBx A 382 VAL H 1.0 . 4.03 591 468 A 376 VAL HA A 382 VAL HB 1.0 . 5.50 592 469 A 382 VAL HB A 383 PHE H 1.0 . 5.50 593 470 A 382 VAL HGx% A 375 LYS H 1.0 . 4.73 594 471 A 382 VAL HGx% A 383 PHE H 1.0 . 4.23 595 472 A 382 VAL HGx% A 382 VAL H 1.0 . 5.36 596 473 A 382 VAL HGx% A 383 PHE HA 1.0 . 4.97 597 474 A 374 TYR HA A 382 VAL HGx% 1.0 . 5.50 598 475 A 382 VAL HGy% A 402 TYR HE% 1.0 . 4.80 599 476 A 382 VAL HGy% A 402 TYR HD% 1.0 . 4.25 600 477 A 382 VAL HGy% A 375 LYS H 1.0 . 4.96 601 478 A 382 VAL HGy% A 383 PHE H 1.0 . 5.19 602 479 A 383 PHE HA A 383 PHE HD% 1.0 . 4.46 603 480 A 383 PHE HBx A 384 GLN H 1.0 . 4.85 604 481 A 383 PHE HBy A 385 ASP H 1.0 . 5.50 605 482 A 384 GLN HA A 373 THR H 1.0 . 5.50 606 483 A 384 GLN HBx A 372 TYR HE% 1.0 . 4.72 607 484 A 384 GLN HBx A 374 TYR HD% 1.0 . 3.81 608 485 A 384 GLN HBx A 372 TYR HD% 1.0 . 3.82 609 486 A 382 VAL HB A 374 TYR HD% 1.0 . 5.50 610 487 A 373 THR H A 385 ASP HA 1.0 . 5.50 611 488 A 385 ASP HBy A 387 ILE H 1.0 . 4.41 612 489 A 385 ASP HBx A 386 SER H 1.0 . 3.37 613 490 A 387 ILE H A 386 SER HB2 1.0 . 5.50 614 490 A 386 SER HB3 A 387 ILE H 1.0 . 5.50 615 491 A 387 ILE HA A 388 LEU H 1.0 . 3.26 616 492 A 387 ILE HB A 386 SER H 1.0 . 5.50 617 493 A 387 ILE HB A 388 LEU H 1.0 . 5.50 618 494 A 387 ILE HB A 384 GLN H 1.0 . 4.05 619 495 A 387 ILE HG2% A 406 GLN H 1.0 . 4.67 620 496 A 387 ILE HG2% A 388 LEU H 1.0 . 4.20 621 497 A 387 ILE HG2% A 384 GLN H 1.0 . 5.50 622 498 A 387 ILE HG2% A 389 LEU H 1.0 . 5.50 623 499 A 387 ILE HD1% A 387 ILE H 1.0 . 4.26 624 500 A 388 LEU HA A 390 GLY H 1.0 . 5.50 625 501 A 388 LEU HA A 383 PHE HD% 1.0 . 4.21 626 502 A 388 LEU HA A 389 LEU H 1.0 . 3.35 627 503 A 388 LEU HBx A 383 PHE HE% 1.0 . 5.50 628 504 A 388 LEU HBx A 406 GLN H 1.0 . 4.96 629 505 A 388 LEU HBy A 388 LEU H 1.0 . 3.95 630 506 A 388 LEU HG A 390 GLY H 1.0 . 5.02 631 507 A 388 LEU HG A 391 ASN HD2y 1.0 . 4.24 632 508 A 388 LEU HG A 383 PHE HE% 1.0 . 5.50 633 509 A 388 LEU HG A 406 GLN H 1.0 . 4.27 634 510 A 388 LEU HG A 388 LEU H 1.0 . 5.14 635 511 A 383 PHE HD% A 388 LEU HD1% 1.0 . 5.50 636 511 A 388 LEU HD2% A 383 PHE HD% 1.0 . 5.50 637 512 A 382 VAL H A 388 LEU HD1% 1.0 . 4.32 638 512 A 388 LEU HD2% A 382 VAL H 1.0 . 4.32 639 513 A 381 ASN HD2y A 388 LEU HD1% 1.0 . 5.15 640 513 A 388 LEU HD2% A 381 ASN HD2y 1.0 . 5.15 641 514 A 388 LEU H A 388 LEU HD1% 1.0 . 5.50 642 514 A 388 LEU HD2% A 388 LEU H 1.0 . 5.50 643 515 A 389 LEU HA A 406 GLN H 1.0 . 5.50 644 516 A 390 GLY H A 389 LEU HB2 1.0 . 5.50 645 516 A 389 LEU HB3 A 390 GLY H 1.0 . 5.50 646 517 A 389 LEU HG A 384 GLN H 1.0 . 5.16 647 518 A 389 LEU HG A 383 PHE H 1.0 . 4.82 648 519 A 439 TYR HA A 389 LEU HD1% 1.0 . 5.50 649 519 A 389 LEU HD2% A 439 TYR HA 1.0 . 5.50 650 520 A 372 TYR HE% A 389 LEU HD1% 1.0 . 4.69 651 520 A 389 LEU HD2% A 372 TYR HE% 1.0 . 4.69 652 521 A 374 TYR HD% A 389 LEU HD1% 1.0 . 4.07 653 521 A 389 LEU HD2% A 374 TYR HD% 1.0 . 4.07 654 522 A 439 TYR HD% A 389 LEU HD1% 1.0 . 3.61 655 522 A 389 LEU HD2% A 439 TYR HD% 1.0 . 3.61 656 523 A 383 PHE H A 389 LEU HD1% 1.0 . 5.39 657 523 A 389 LEU HD2% A 383 PHE H 1.0 . 5.39 658 524 A 390 GLY HAx A 403 GLU H 1.0 . 5.12 659 525 A 390 GLY HAy A 403 GLU H 1.0 . 5.50 660 526 A 390 GLY HAy A 405 GLY H 1.0 . 5.50 661 527 A 391 ASN HA A 402 TYR HD% 1.0 . 5.18 662 528 A 391 ASN HA A 382 VAL H 1.0 . 5.50 663 529 A 391 ASN H A 391 ASN HBx 1.0 . 4.02 664 530 A 392 PHE HA A 402 TYR HE% 1.0 . 5.47 665 531 A 392 PHE HA A 394 SER H 1.0 . 5.37 666 532 A 391 ASN HA A 392 PHE HBy 1.0 . 5.50 667 533 A 392 PHE HBy A 402 TYR HE% 1.0 . 5.18 668 534 A 393 ALA HB% A 394 SER H 1.0 . 3.49 669 535 A 365 THR HG2% A 365 THR H 1.0 . 5.48 670 536 A 395 GLN H A 394 SER HB2 1.0 . 4.62 671 536 A 394 SER HB3 A 395 GLN H 1.0 . 4.62 672 537 A 396 GLU H A 395 GLN HBy 1.0 . 5.50 673 538 A 396 GLU H A 395 GLN HBx 1.0 . 5.50 674 539 A 397 GLY HAy A 399 VAL HB 1.0 . 5.50 675 540 A 397 GLY HAy A 399 VAL H 1.0 . 4.69 676 541 A 396 GLU H A 399 VAL HB 1.0 . 4.25 677 542 A 399 VAL HGx% A 419 THR H 1.0 . 4.89 678 543 A 399 VAL HGx% A 420 VAL H 1.0 . 5.50 679 544 A 400 LEU HBy A 402 TYR HE% 1.0 . 4.76 680 545 A 400 LEU HBy A 378 PHE HD% 1.0 . 5.50 681 546 A 400 LEU HBy A 418 VAL H 1.0 . 5.50 682 547 A 400 LEU HBx A 402 TYR HE% 1.0 . 4.58 683 548 A 400 LEU HBx A 401 LYS H 1.0 . 4.34 684 549 A 402 TYR HE% A 400 LEU HG 1.0 . 5.50 685 550 A 378 PHE HD% A 400 LEU HG 1.0 . 5.50 686 551 A 400 LEU HG A 400 LEU H 1.0 . 5.50 687 552 A 379 TYR HE% A 400 LEU HDx% 1.0 . 4.87 688 553 A 378 PHE HD% A 400 LEU HDx% 1.0 . 4.85 689 554 A 379 TYR HE% A 400 LEU HDy% 1.0 . 4.87 690 555 A 378 PHE HD% A 400 LEU HDy% 1.0 . 4.85 691 556 A 443 MET HA A 429 VAL HB 1.0 . 5.50 692 557 A 429 VAL HB A 430 SER H 1.0 . 3.38 693 558 A 429 VAL HB A 429 VAL H 1.0 . 3.98 694 559 A 402 TYR H A 401 LYS HGx 1.0 . 5.21 695 560 A 403 GLU H A 401 LYS HD2 1.0 . 5.50 696 560 A 401 LYS HD3 A 403 GLU H 1.0 . 5.50 697 561 A 401 LYS H A 401 LYS HD2 1.0 . 5.50 698 561 A 401 LYS HD3 A 401 LYS H 1.0 . 5.50 699 562 A 402 TYR H A 401 LYS HD2 1.0 . 5.50 700 562 A 401 LYS HD3 A 402 TYR H 1.0 . 5.50 701 563 A 391 ASN H A 401 LYS HEy 1.0 . 5.50 702 564 A 391 ASN H A 401 LYS HEx 1.0 . 5.50 703 565 A 422 CYS HBy A 423 GLY H 1.0 . 4.74 704 566 A 402 TYR HBx A 403 GLU H 1.0 . 3.93 705 567 A 403 GLU H A 403 GLU HGy 1.0 . 4.97 706 568 A 391 ASN HD2y A 404 ASN HBx 1.0 . 5.50 707 569 A 405 GLY H A 404 ASN HBx 1.0 . 4.79 708 570 A 404 ASN HBx A 404 ASN H 1.0 . 4.15 709 571 A 391 ASN H A 404 ASN HBx 1.0 . 5.50 710 572 A 413 HIS HA A 414 ARG H 1.0 . 3.35 711 573 A 413 HIS HA A 408 CYS H 1.0 . 4.05 712 574 A 406 GLN HBy A 406 GLN H 1.0 . 3.58 713 575 A 406 GLN HGy A 406 GLN HE2y 1.0 . 3.96 714 576 A 406 GLN HGy A 406 GLN H 1.0 . 4.48 715 577 A 406 GLN HGy A 388 LEU H 1.0 . 5.50 716 578 A 406 GLN HGx A 406 GLN H 1.0 . 4.62 717 579 A 406 GLN HGx A 388 LEU H 1.0 . 5.23 718 580 A 373 THR HA A 367 ARG H 1.0 . 4.92 719 581 A 405 GLY H A 413 HIS HBx 1.0 . 5.50 720 582 A 405 GLY H A 413 HIS HBy 1.0 . 5.50 721 583 A 439 TYR HE% A 414 ARG HD2 1.0 . 3.74 722 583 A 414 ARG HD3 A 439 TYR HE% 1.0 . 3.74 723 584 A 414 ARG H A 414 ARG HD2 1.0 . 5.50 724 584 A 414 ARG HD3 A 414 ARG H 1.0 . 5.50 725 585 A 404 ASN H A 415 SER HB2 1.0 . 4.64 726 585 A 415 SER HB3 A 404 ASN H 1.0 . 4.64 727 586 A 416 ALA HA A 439 TYR HD% 1.0 . 5.50 728 587 A 416 ALA HA A 439 TYR H 1.0 . 4.00 729 588 A 418 VAL HA A 441 ILE H 1.0 . 4.85 730 589 A 418 VAL HB A 402 TYR HE% 1.0 . 4.54 731 590 A 418 VAL HB A 400 LEU H 1.0 . 4.96 732 591 A 419 THR HB A 443 MET H 1.0 . 5.26 733 592 A 420 VAL HA A 421 GLU H 1.0 . 3.36 734 593 A 422 CYS HA A 423 GLY H 1.0 . 2.92 735 594 A 422 CYS HBx A 423 GLY H 1.0 . 5.33 736 595 A 422 CYS HBx A 422 CYS H 1.0 . 3.98 737 596 A 422 CYS HBy A 448 ALA H 1.0 . 5.26 738 597 A 423 GLY HAy A 424 VAL H 1.0 . 3.39 739 598 A 423 GLY HAx A 425 GLU H 1.0 . 4.41 740 599 A 423 GLY HAx A 424 VAL H 1.0 . 3.55 741 600 A 423 GLY HAx A 445 SER H 1.0 . 5.50 742 601 A 425 GLU H A 424 VAL HG1% 1.0 . 3.97 743 601 A 424 VAL HG2% A 425 GLU H 1.0 . 3.97 744 602 A 425 GLU HBx A 425 GLU H 1.0 . 3.82 745 603 A 425 GLU HBx A 426 ASN H 1.0 . 4.23 746 604 A 428 ILE H A 427 GLU HB2 1.0 . 4.48 747 604 A 427 GLU HB3 A 428 ILE H 1.0 . 4.48 748 605 A 427 GLU H A 427 GLU HGx 1.0 . 5.28 749 606 A 428 ILE HA A 430 SER H 1.0 . 4.57 750 607 A 428 ILE HG2% A 430 SER H 1.0 . 3.98 751 608 A 428 ILE HG2% A 429 VAL H 1.0 . 4.00 752 609 A 428 ILE HG1y A 428 ILE H 1.0 . 3.37 753 610 A 428 ILE HG1x A 427 GLU HA 1.0 . 5.50 754 611 A 428 ILE HG1x A 443 MET HA 1.0 . 5.50 755 612 A 366 LYS HA A 428 ILE HG1x 1.0 . 5.50 756 613 A 428 ILE HG1x A 376 VAL H 1.0 . 5.03 757 614 A 428 ILE HG1x A 429 VAL H 1.0 . 5.50 758 615 A 428 ILE HD1% A 374 TYR HD% 1.0 . 4.90 759 616 A 428 ILE HD1% A 367 ARG H 1.0 . 4.12 760 617 A 428 ILE HD1% A 376 VAL H 1.0 . 3.90 761 618 A 428 ILE HD1% A 429 VAL H 1.0 . 5.47 762 619 A 428 ILE HA A 429 VAL HB 1.0 . 5.11 763 620 A 429 VAL HGx% A 430 SER H 1.0 . 4.75 764 621 A 430 SER H A 430 SER HB2 1.0 . 4.12 765 621 A 430 SER HB3 A 430 SER H 1.0 . 4.12 766 622 A 431 VAL HB A 432 LEU H 1.0 . 5.41 767 623 A 372 TYR HE% A 431 VAL HGx% 1.0 . 5.50 768 624 A 431 VAL H A 431 VAL HGx% 1.0 . 5.23 769 625 A 432 LEU H A 431 VAL HGx% 1.0 . 4.38 770 626 A 372 TYR HE% A 431 VAL HGy% 1.0 . 5.50 771 627 A 432 LEU H A 431 VAL HGy% 1.0 . 4.38 772 628 A 432 LEU HBx A 433 GLU H 1.0 . 5.50 773 629 A 432 LEU HBx A 440 LEU H 1.0 . 5.50 774 630 A 432 LEU HBy A 440 LEU H 1.0 . 5.50 775 631 A 441 ILE HG1y A 441 ILE H 1.0 . 3.98 776 632 A 432 LEU HG A 432 LEU H 1.0 . 4.75 777 633 A 433 GLU HA A 434 ALA H 1.0 . 3.27 778 634 A 433 GLU HA A 440 LEU H 1.0 . 4.46 779 635 A 436 LYS HA A 433 GLU HGx 1.0 . 5.50 780 636 A 439 TYR HE% A 433 GLU HGx 1.0 . 5.50 781 637 A 434 ALA H A 433 GLU HGx 1.0 . 5.50 782 638 A 440 LEU H A 434 ALA HB% 1.0 . 5.50 783 639 A 435 GLN H A 435 GLN HBx 1.0 . 4.18 784 640 A 436 LYS HA A 438 GLU H 1.0 . 4.36 785 641 A 437 CYS H A 436 LYS HB2 1.0 . 4.85 786 641 A 436 LYS HB3 A 437 CYS H 1.0 . 4.85 787 642 A 435 GLN HA A 436 LYS HG2 1.0 . 5.50 788 642 A 436 LYS HG3 A 435 GLN HA 1.0 . 5.50 789 643 A 415 SER H A 437 CYS HBx 1.0 . 4.70 790 644 A 436 LYS HA A 438 GLU HBx 1.0 . 5.50 791 645 A 380 GLU HBx A 378 PHE H 1.0 . 5.50 792 646 A 438 GLU HBx A 415 SER H 1.0 . 5.21 793 647 A 438 GLU HGy A 416 ALA H 1.0 . 5.50 794 648 A 440 LEU HA A 417 ILE H 1.0 . 4.08 795 649 A 440 LEU HBx A 432 LEU H 1.0 . 5.50 796 650 A 440 LEU HBx A 441 ILE H 1.0 . 5.50 797 651 A 440 LEU HBy A 432 LEU H 1.0 . 5.35 798 652 A 440 LEU HG A 432 LEU H 1.0 . 4.27 799 653 A 440 LEU HG A 440 LEU H 1.0 . 3.67 800 654 A 441 ILE HB A 441 ILE H 1.0 . 3.84 801 655 A 441 ILE HG2% A 442 LYS H 1.0 . 3.69 802 656 A 441 ILE HG2% A 430 SER H 1.0 . 5.46 803 657 A 441 ILE HG2% A 419 THR H 1.0 . 5.39 804 658 A 441 ILE HG2% A 432 LEU H 1.0 . 5.50 805 659 A 441 ILE HG2% A 429 VAL H 1.0 . 4.94 806 660 A 441 ILE HG1x A 442 LYS H 1.0 . 5.50 807 661 A 441 ILE HG1x A 441 ILE H 1.0 . 5.34 808 662 A 441 ILE HD1% A 417 ILE H 1.0 . 5.50 809 663 A 441 ILE HD1% A 441 ILE H 1.0 . 4.84 810 664 A 442 LYS HA A 443 MET H 1.0 . 3.52 811 665 A 428 ILE HA A 442 LYS HBx 1.0 . 5.50 812 666 A 442 LYS HBx A 430 SER HB2 1.0 . 5.05 813 666 A 442 LYS HBx A 430 SER HB3 1.0 . 5.05 814 667 A 442 LYS HBx A 429 VAL H 1.0 . 4.22 815 668 A 442 LYS HBx A 430 SER H 1.0 . 4.02 816 669 A 442 LYS HBy A 430 SER H 1.0 . 4.05 817 670 A 442 LYS HBy A 442 LYS H 1.0 . 3.64 818 671 A 442 LYS HBy A 443 MET H 1.0 . 5.31 819 672 A 436 LYS H A 436 LYS HG2 1.0 . 3.85 820 672 A 436 LYS HG3 A 436 LYS H 1.0 . 3.85 821 673 A 437 CYS H A 436 LYS HG2 1.0 . 5.50 822 673 A 436 LYS HG3 A 437 CYS H 1.0 . 5.50 823 674 A 429 VAL H A 442 LYS HD2 1.0 . 5.50 824 674 A 442 LYS HD3 A 429 VAL H 1.0 . 5.50 825 675 A 443 MET HA A 444 LYS H 1.0 . 3.52 826 676 A 443 MET HA A 429 VAL H 1.0 . 3.90 827 677 A 444 LYS H A 443 MET HBx 1.0 . 4.32 828 678 A 443 MET HGx A 444 LYS H 1.0 . 5.30 829 679 A 443 MET HGx A 429 VAL H 1.0 . 5.10 830 680 A 443 MET HE% A 365 THR HA 1.0 . 5.50 831 681 A 427 GLU HA A 443 MET HE% 1.0 . 5.32 832 682 A 443 MET HE% A 445 SER HA 1.0 . 5.50 833 683 A 443 MET HE% A 426 ASN HA 1.0 . 5.50 834 684 A 443 MET HE% A 427 GLU H 1.0 . 4.64 835 685 A 443 MET HE% A 428 ILE H 1.0 . 3.94 836 686 A 443 MET HE% A 429 VAL H 1.0 . 5.50 837 687 A 444 LYS HA A 445 SER H 1.0 . 3.52 838 688 A 444 LYS HA A 422 CYS H 1.0 . 4.10 839 689 A 444 LYS HBy A 445 SER H 1.0 . 4.81 840 690 A 444 LYS HBx A 423 GLY HAy 1.0 . 4.47 841 691 A 444 LYS HBx A 422 CYS H 1.0 . 4.63 842 692 A 444 LYS HGx A 445 SER H 1.0 . 5.50 843 693 A 444 LYS HGx A 444 LYS H 1.0 . 4.86 844 694 A 445 SER H A 444 LYS HGy 1.0 . 5.13 845 695 A 444 LYS H A 444 LYS HGy 1.0 . 4.96 846 696 A 426 ASN HA A 446 PRO HDy 1.0 . 5.50 847 697 A 426 ASN H A 446 PRO HDy 1.0 . 5.50 848 698 A 446 PRO HDx A 425 GLU H 1.0 . 4.48 849 699 A 446 PRO HDx A 426 ASN H 1.0 . 5.07 850 700 A 449 CYS HBx A 448 ALA H 1.0 . 5.50 851 701 A 449 CYS HBy A 450 SER H 1.0 . 5.50 852 702 A 439 TYR HE% A 437 CYS HA 1.0 . 3.73 853 703 A 380 GLU HA A 392 PHE HBx 1.0 . 5.49 854 704 A 392 PHE HBx A 391 ASN HA 1.0 . 5.50 855 705 A 392 PHE HBx A 379 TYR H 1.0 . 5.50 856 706 A 362 GLY H A 363 MET H 1.0 . 3.86 857 707 A 365 THR H A 376 VAL H 1.0 . 3.90 858 708 A 377 VAL HA A 365 THR H 1.0 . 4.83 859 709 A 427 GLU HA A 366 LYS H 1.0 . 5.50 860 710 A 365 THR HA A 366 LYS H 1.0 . 3.01 861 711 A 367 ARG H A 374 TYR H 1.0 . 3.77 862 712 A 366 LYS HA A 367 ARG H 1.0 . 3.02 863 713 A 369 ILE H A 374 TYR H 1.0 . 4.29 864 714 A 368 GLU H A 369 ILE H 1.0 . 4.50 865 715 A 368 GLU HA A 369 ILE H 1.0 . 2.82 866 716 A 373 THR HA A 369 ILE H 1.0 . 3.72 867 717 A 369 ILE H A 371 GLY H 1.0 . 4.80 868 718 A 370 GLY H A 371 GLY H 1.0 . 5.11 869 719 A 372 TYR H A 371 GLY H 1.0 . 3.69 870 720 A 369 ILE HA A 371 GLY H 1.0 . 5.20 871 721 A 369 ILE H A 372 TYR H 1.0 . 3.74 872 722 A 370 GLY H A 372 TYR H 1.0 . 5.21 873 723 A 372 TYR H A 372 TYR HD% 1.0 . 4.13 874 724 A 368 GLU HA A 372 TYR H 1.0 . 5.24 875 725 A 370 GLY HAy A 372 TYR H 1.0 . 4.67 876 726 A 373 THR HA A 372 TYR H 1.0 . 5.50 877 727 A 369 ILE HA A 372 TYR H 1.0 . 5.50 878 728 A 373 THR H A 385 ASP H 1.0 . 4.03 879 729 A 373 THR H A 372 TYR H 1.0 . 4.85 880 730 A 373 THR H A 372 TYR HD% 1.0 . 4.58 881 731 A 368 GLU HA A 373 THR H 1.0 . 5.07 882 732 A 372 TYR HA A 373 THR H 1.0 . 3.45 883 733 A 385 ASP H A 374 TYR H 1.0 . 5.28 884 734 A 374 TYR HD% A 374 TYR H 1.0 . 3.75 885 735 A 366 LYS HA A 374 TYR H 1.0 . 4.97 886 736 A 368 GLU HA A 374 TYR H 1.0 . 3.76 887 737 A 373 THR HA A 374 TYR H 1.0 . 2.99 888 738 A 373 THR HB A 374 TYR H 1.0 . 4.78 889 739 A 375 LYS H A 383 PHE H 1.0 . 4.08 890 740 A 376 VAL H A 375 LYS H 1.0 . 4.68 891 741 A 376 VAL H A 377 VAL H 1.0 . 4.86 892 742 A 377 VAL H A 381 ASN H 1.0 . 4.72 893 743 A 380 GLU H A 362 GLY H 1.0 . 4.40 894 744 A 377 VAL HA A 380 GLU H 1.0 . 5.50 895 745 A 381 ASN H A 402 TYR HE% 1.0 . 4.86 896 746 A 402 TYR HD% A 382 VAL H 1.0 . 4.90 897 747 A 382 VAL H A 390 GLY H 1.0 . 4.72 898 748 A 385 ASP H A 386 SER H 1.0 . 5.20 899 749 A 373 THR HA A 385 ASP H 1.0 . 5.21 900 750 A 387 ILE H A 386 SER H 1.0 . 3.52 901 751 A 386 SER H A 386 SER HB2 1.0 . 3.79 902 751 A 386 SER HB3 A 386 SER H 1.0 . 3.79 903 752 A 384 GLN H A 389 LEU H 1.0 . 3.90 904 753 A 383 PHE HD% A 389 LEU H 1.0 . 5.48 905 754 A 383 PHE HA A 389 LEU H 1.0 . 3.85 906 755 A 403 GLU H A 391 ASN H 1.0 . 3.73 907 756 A 391 ASN H A 392 PHE H 1.0 . 5.26 908 757 A 391 ASN HD2y A 391 ASN H 1.0 . 5.26 909 758 A 391 ASN H A 391 ASN HD2x 1.0 . 5.50 910 759 A 381 ASN HD2y A 392 PHE H 1.0 . 5.50 911 760 A 402 TYR HD% A 392 PHE H 1.0 . 4.53 912 761 A 381 ASN HD2x A 392 PHE H 1.0 . 5.50 913 762 A 392 PHE H A 391 ASN HD2x 1.0 . 5.50 914 763 A 402 TYR HE% A 392 PHE H 1.0 . 4.80 915 764 A 381 ASN HA A 392 PHE H 1.0 . 4.36 916 765 A 380 GLU HA A 392 PHE H 1.0 . 5.21 917 766 A 394 SER H A 393 ALA H 1.0 . 3.52 918 767 A 402 TYR HA A 393 ALA H 1.0 . 5.50 919 768 A 394 SER H A 392 PHE HD% 1.0 . 5.50 920 769 A 394 SER H A 395 GLN H 1.0 . 5.15 921 770 A 394 SER H A 401 LYS H 1.0 . 4.37 922 771 A 395 GLN H A 401 LYS H 1.0 . 5.45 923 772 A 396 GLU H A 399 VAL H 1.0 . 4.90 924 773 A 399 VAL H A 398 ASN H 1.0 . 3.72 925 774 A 397 GLY HAy A 398 ASN H 1.0 . 3.31 926 775 A 420 VAL H A 398 ASN HD2x 1.0 . 5.50 927 776 A 449 CYS HA A 398 ASN HD2x 1.0 . 5.21 928 777 A 449 CYS HA A 398 ASN HD2y 1.0 . 5.21 929 778 A 401 LYS H A 402 TYR H 1.0 . 5.24 930 779 A 418 VAL H A 402 TYR H 1.0 . 5.45 931 780 A 402 TYR HE% A 402 TYR H 1.0 . 5.39 932 781 A 415 SER HA A 402 TYR H 1.0 . 4.96 933 782 A 432 LEU HA A 440 LEU H 1.0 . 4.81 934 783 A 403 GLU H A 392 PHE H 1.0 . 5.05 935 784 A 403 GLU H A 393 ALA H 1.0 . 4.95 936 785 A 403 GLU H A 394 SER H 1.0 . 5.50 937 786 A 391 ASN HA A 403 GLU H 1.0 . 5.50 938 787 A 402 TYR HA A 403 GLU H 1.0 . 3.53 939 788 A 403 GLU H A 393 ALA HA 1.0 . 5.48 940 789 A 403 GLU H A 415 SER HB2 1.0 . 5.50 941 789 A 415 SER HB3 A 403 GLU H 1.0 . 5.50 942 790 A 403 GLU H A 404 ASN H 1.0 . 5.24 943 791 A 404 ASN H A 414 ARG H 1.0 . 5.50 944 792 A 403 GLU HA A 404 ASN H 1.0 . 3.57 945 793 A 405 GLY H A 404 ASN H 1.0 . 3.95 946 794 A 403 GLU HA A 405 GLY H 1.0 . 4.80 947 795 A 405 GLY H A 413 HIS HA 1.0 . 5.09 948 796 A 406 GLN H A 405 GLY H 1.0 . 4.59 949 797 A 406 GLN HA A 406 GLN HE2x 1.0 . 5.50 950 798 A 388 LEU H A 406 GLN HE2x 1.0 . 5.50 951 799 A 406 GLN HE2y A 407 SER H 1.0 . 5.50 952 800 A 387 ILE HA A 406 GLN HE2y 1.0 . 5.50 953 801 A 414 ARG H A 408 CYS H 1.0 . 5.11 954 802 A 410 ASN H A 411 GLY H 1.0 . 4.28 955 803 A 408 CYS H A 411 GLY H 1.0 . 4.54 956 804 A 413 HIS H A 413 HIS HD2 1.0 . 4.33 957 805 A 413 HIS H A 412 PRO HA 1.0 . 3.41 958 806 A 414 ARG H A 413 HIS H 1.0 . 5.50 959 807 A 405 GLY H A 414 ARG H 1.0 . 4.79 960 808 A 415 SER H A 416 ALA H 1.0 . 5.25 961 809 A 414 ARG H A 415 SER H 1.0 . 5.11 962 810 A 439 TYR HE% A 415 SER H 1.0 . 4.78 963 811 A 414 ARG HA A 415 SER H 1.0 . 3.15 964 812 A 415 SER H A 437 CYS HA 1.0 . 5.50 965 813 A 417 ILE H A 439 TYR H 1.0 . 4.83 966 814 A 416 ALA HA A 417 ILE H 1.0 . 3.27 967 815 A 417 ILE H A 418 VAL H 1.0 . 5.25 968 816 A 402 TYR HE% A 418 VAL H 1.0 . 5.32 969 817 A 419 THR H A 418 VAL H 1.0 . 5.22 970 818 A 419 THR H A 420 VAL H 1.0 . 5.05 971 819 A 420 VAL H A 398 ASN HD2y 1.0 . 5.50 972 820 A 419 THR HB A 420 VAL H 1.0 . 5.11 973 821 A 421 GLU H A 422 CYS H 1.0 . 4.20 974 822 A 444 LYS HA A 421 GLU H 1.0 . 3.98 975 823 A 422 CYS H A 445 SER H 1.0 . 5.29 976 824 A 422 CYS H A 423 GLY H 1.0 . 5.09 977 825 A 449 CYS H A 423 GLY H 1.0 . 4.87 978 826 A 423 GLY H A 424 VAL H 1.0 . 4.81 979 827 A 423 GLY H A 445 SER H 1.0 . 3.91 980 828 A 444 LYS HA A 423 GLY H 1.0 . 5.40 981 829 A 446 PRO HA A 423 GLY H 1.0 . 3.91 982 830 A 445 SER HA A 423 GLY H 1.0 . 5.45 983 831 A 424 VAL H A 425 GLU H 1.0 . 3.15 984 832 A 425 GLU H A 426 ASN H 1.0 . 4.51 985 833 A 423 GLY HAy A 425 GLU H 1.0 . 4.42 986 834 A 426 ASN H A 426 ASN HD2x 1.0 . 4.89 987 835 A 426 ASN HA A 426 ASN HD2x 1.0 . 5.50 988 836 A 425 GLU HA A 426 ASN HD2x 1.0 . 5.50 989 837 A 427 GLU H A 444 LYS H 1.0 . 3.70 990 838 A 426 ASN HA A 427 GLU H 1.0 . 3.04 991 839 A 427 GLU H A 445 SER HB2 1.0 . 5.26 992 839 A 445 SER HB3 A 427 GLU H 1.0 . 5.26 993 840 A 428 ILE H A 427 GLU H 1.0 . 4.50 994 841 A 427 GLU HA A 428 ILE H 1.0 . 3.21 995 842 A 430 SER H A 429 VAL H 1.0 . 3.32 996 843 A 430 SER HA A 429 VAL H 1.0 . 5.25 997 844 A 428 ILE HA A 429 VAL H 1.0 . 3.33 998 845 A 442 LYS HA A 430 SER H 1.0 . 5.50 999 846 A 431 VAL H A 430 SER H 1.0 . 5.23 1000 847 A 430 SER HA A 431 VAL H 1.0 . 3.28 1001 848 A 441 ILE H A 432 LEU H 1.0 . 5.30 1002 849 A 432 LEU H A 440 LEU H 1.0 . 3.84 1003 850 A 432 LEU H A 433 GLU H 1.0 . 5.11 1004 851 A 431 VAL H A 432 LEU H 1.0 . 5.50 1005 852 A 441 ILE HA A 432 LEU H 1.0 . 4.22 1006 853 A 431 VAL HA A 432 LEU H 1.0 . 3.07 1007 854 A 433 GLU H A 434 ALA H 1.0 . 4.90 1008 855 A 439 TYR HE% A 433 GLU H 1.0 . 5.50 1009 856 A 434 ALA H A 438 GLU H 1.0 . 5.35 1010 857 A 435 GLN H A 438 GLU H 1.0 . 4.60 1011 858 A 435 GLN H A 436 LYS H 1.0 . 4.64 1012 859 A 437 CYS H A 436 LYS H 1.0 . 4.57 1013 860 A 438 GLU H A 436 LYS H 1.0 . 4.85 1014 861 A 438 GLU H A 437 CYS H 1.0 . 3.78 1015 862 A 433 GLU HA A 438 GLU H 1.0 . 4.96 1016 863 A 439 TYR H A 416 ALA H 1.0 . 5.50 1017 864 A 439 TYR H A 415 SER H 1.0 . 4.62 1018 865 A 439 TYR H A 438 GLU H 1.0 . 5.50 1019 866 A 439 TYR H A 440 LEU H 1.0 . 5.09 1020 867 A 440 LEU H A 434 ALA H 1.0 . 4.63 1021 868 A 401 LYS HA A 402 TYR H 1.0 . 3.17 1022 869 A 431 VAL HA A 440 LEU H 1.0 . 5.10 1023 870 A 432 LEU H A 442 LYS H 1.0 . 5.27 1024 871 A 429 VAL H A 442 LYS H 1.0 . 4.47 1025 872 A 430 SER H A 442 LYS H 1.0 . 3.77 1026 873 A 441 ILE HA A 442 LYS H 1.0 . 3.29 1027 874 A 431 VAL HA A 442 LYS H 1.0 . 4.18 1028 875 A 419 THR HB A 442 LYS H 1.0 . 5.50 1029 876 A 443 MET H A 419 THR H 1.0 . 4.38 1030 877 A 421 GLU H A 443 MET H 1.0 . 5.12 1031 878 A 420 VAL HA A 443 MET H 1.0 . 4.24 1032 879 A 421 GLU H A 444 LYS H 1.0 . 5.50 1033 880 A 445 SER H A 444 LYS H 1.0 . 5.38 1034 881 A 426 ASN HA A 444 LYS H 1.0 . 5.35 1035 882 A 428 ILE HA A 444 LYS H 1.0 . 4.95 1036 883 A 446 PRO HA A 445 SER H 1.0 . 5.50 1037 884 A 422 CYS HA A 445 SER H 1.0 . 4.59 1038 885 A 449 CYS H A 448 ALA H 1.0 . 3.38 1039 886 A 447 ALA H A 448 ALA H 1.0 . 3.73 1040 887 A 448 ALA H A 445 SER H 1.0 . 5.04 1041 888 A 446 PRO HA A 448 ALA H 1.0 . 4.66 1042 889 A 449 CYS HA A 448 ALA H 1.0 . 5.28 1043 890 A 448 ALA H A 445 SER HB2 1.0 . 4.66 1044 890 A 445 SER HB3 A 448 ALA H 1.0 . 4.66 1045 891 A 449 CYS H A 447 ALA H 1.0 . 5.50 1046 892 A 449 CYS H A 450 SER H 1.0 . 4.97 1047 893 A 446 PRO HA A 449 CYS H 1.0 . 4.84 1048 894 A 422 CYS HA A 449 CYS H 1.0 . 4.16 1049 895 A 449 CYS H A 445 SER HB2 1.0 . 5.50 1050 895 A 445 SER HB3 A 449 CYS H 1.0 . 5.50 1051 896 A 449 CYS HA A 450 SER H 1.0 . 3.51 1052 897 A 378 PHE HBy A 362 GLY H 1.0 . 5.50 1053 898 A 362 GLY H A 379 TYR HB2 1.0 . 4.86 1054 898 A 379 TYR HB3 A 362 GLY H 1.0 . 4.86 1055 899 A 378 PHE HBx A 362 GLY H 1.0 . 5.50 1056 900 A 376 VAL HA A 365 THR H 1.0 . 5.50 1057 901 A 443 MET HE% A 365 THR H 1.0 . 4.88 1058 902 A 428 ILE HD1% A 365 THR H 1.0 . 5.16 1059 903 A 365 THR HB A 366 LYS H 1.0 . 4.75 1060 904 A 374 TYR HBx A 367 ARG H 1.0 . 5.16 1061 905 A 367 ARG HBx A 367 ARG H 1.0 . 3.56 1062 906 A 367 ARG HGy A 367 ARG H 1.0 . 4.85 1063 907 A 367 ARG HDy A 368 GLU H 1.0 . 5.01 1064 908 A 367 ARG HDx A 368 GLU H 1.0 . 5.43 1065 909 A 368 GLU HBx A 368 GLU H 1.0 . 3.39 1066 910 A 369 ILE HD1% A 368 GLU H 1.0 . 4.76 1067 911 A 374 TYR HBy A 369 ILE H 1.0 . 5.50 1068 912 A 374 TYR HBx A 369 ILE H 1.0 . 4.87 1069 913 A 369 ILE HB A 369 ILE H 1.0 . 3.50 1070 914 A 385 ASP HBy A 373 THR H 1.0 . 5.45 1071 915 A 385 ASP HBx A 373 THR H 1.0 . 5.39 1072 916 A 384 GLN HBx A 373 THR H 1.0 . 5.21 1073 917 A 374 TYR HBy A 374 TYR H 1.0 . 3.60 1074 918 A 367 ARG HBy A 374 TYR H 1.0 . 5.34 1075 919 A 369 ILE HB A 374 TYR H 1.0 . 4.92 1076 920 A 367 ARG HBx A 374 TYR H 1.0 . 4.76 1077 921 A 373 THR HG2% A 374 TYR H 1.0 . 3.61 1078 922 A 369 ILE HD1% A 374 TYR H 1.0 . 4.55 1079 923 A 374 TYR HBy A 375 LYS H 1.0 . 4.75 1080 924 A 375 LYS H A 375 LYS HE2 1.0 . 4.49 1081 924 A 375 LYS HE3 A 375 LYS H 1.0 . 4.49 1082 925 A 365 THR HB A 376 VAL H 1.0 . 4.62 1083 926 A 376 VAL H A 375 LYS HE2 1.0 . 5.46 1084 926 A 375 LYS HE3 A 376 VAL H 1.0 . 5.46 1085 927 A 376 VAL HB A 376 VAL H 1.0 . 3.56 1086 928 A 376 VAL HGy% A 376 VAL H 1.0 . 3.71 1087 929 A 376 VAL HGx% A 376 VAL H 1.0 . 4.46 1088 930 A 377 VAL HB A 377 VAL H 1.0 . 4.05 1089 931 A 380 GLU HBx A 377 VAL H 1.0 . 5.06 1090 932 A 377 VAL HGy% A 377 VAL H 1.0 . 3.94 1091 933 A 377 VAL HGx% A 377 VAL H 1.0 . 4.48 1092 934 A 376 VAL HGy% A 377 VAL H 1.0 . 4.50 1093 935 A 376 VAL HGx% A 377 VAL H 1.0 . 4.03 1094 936 A 376 VAL HA A 378 PHE H 1.0 . 5.50 1095 937 A 377 VAL HGy% A 378 PHE H 1.0 . 5.27 1096 938 A 377 VAL HGx% A 378 PHE H 1.0 . 4.95 1097 939 A 392 PHE HBx A 380 GLU H 1.0 . 4.74 1098 940 A 378 PHE HBx A 380 GLU H 1.0 . 5.38 1099 941 A 377 VAL HGx% A 380 GLU H 1.0 . 4.78 1100 942 A 380 GLU HBy A 381 ASN H 1.0 . 4.12 1101 943 A 377 VAL HGx% A 381 ASN H 1.0 . 4.45 1102 944 A 381 ASN H A 388 LEU HD1% 1.0 . 5.50 1103 944 A 388 LEU HD2% A 381 ASN H 1.0 . 5.50 1104 945 A 380 GLU HBy A 381 ASN HD2y 1.0 . 5.27 1105 946 A 380 GLU HBy A 381 ASN HD2x 1.0 . 5.27 1106 947 A 381 ASN HD2x A 388 LEU HD1% 1.0 . 5.15 1107 947 A 388 LEU HD2% A 381 ASN HD2x 1.0 . 5.15 1108 948 A 390 GLY HAy A 382 VAL H 1.0 . 5.50 1109 949 A 381 ASN HBy A 382 VAL H 1.0 . 4.68 1110 950 A 416 ALA HB% A 382 VAL H 1.0 . 4.10 1111 951 A 382 VAL HGy% A 382 VAL H 1.0 . 4.51 1112 952 A 383 PHE HBx A 383 PHE H 1.0 . 4.10 1113 953 A 428 ILE HD1% A 375 LYS H 1.0 . 5.36 1114 954 A 372 TYR HBy A 385 ASP H 1.0 . 5.50 1115 955 A 384 GLN HBy A 385 ASP H 1.0 . 4.98 1116 956 A 384 GLN HBx A 385 ASP H 1.0 . 4.33 1117 957 A 373 THR HG2% A 385 ASP H 1.0 . 4.36 1118 958 A 385 ASP HBy A 386 SER H 1.0 . 3.48 1119 959 A 385 ASP HBx A 387 ILE H 1.0 . 4.59 1120 960 A 387 ILE HB A 387 ILE H 1.0 . 3.28 1121 961 A 384 GLN HBy A 387 ILE H 1.0 . 4.87 1122 962 A 365 THR HG2% A 366 LYS H 1.0 . 3.88 1123 963 A 387 ILE HG2% A 387 ILE H 1.0 . 4.12 1124 964 A 406 GLN HBy A 388 LEU H 1.0 . 4.70 1125 965 A 388 LEU HBx A 388 LEU H 1.0 . 4.10 1126 966 A 383 PHE HBy A 389 LEU H 1.0 . 5.15 1127 967 A 383 PHE HBx A 389 LEU H 1.0 . 5.50 1128 968 A 388 LEU HBy A 389 LEU H 1.0 . 5.32 1129 969 A 388 LEU HBx A 389 LEU H 1.0 . 4.95 1130 970 A 389 LEU HG A 389 LEU H 1.0 . 3.99 1131 971 A 389 LEU H A 388 LEU HD1% 1.0 . 3.90 1132 971 A 388 LEU HD2% A 389 LEU H 1.0 . 3.90 1133 972 A 389 LEU H A 389 LEU HD1% 1.0 . 4.20 1134 972 A 389 LEU HD2% A 389 LEU H 1.0 . 4.20 1135 973 A 402 TYR HBx A 391 ASN H 1.0 . 4.91 1136 974 A 393 ALA HB% A 391 ASN H 1.0 . 5.18 1137 975 A 391 ASN H A 388 LEU HD1% 1.0 . 5.39 1138 975 A 388 LEU HD2% A 391 ASN H 1.0 . 5.39 1139 976 A 391 ASN HD2y A 388 LEU HD1% 1.0 . 5.50 1140 976 A 388 LEU HD2% A 391 ASN HD2y 1.0 . 5.50 1141 977 A 388 LEU HG A 391 ASN HD2x 1.0 . 3.97 1142 978 A 391 ASN HD2x A 388 LEU HD1% 1.0 . 5.39 1143 978 A 388 LEU HD2% A 391 ASN HD2x 1.0 . 5.39 1144 979 A 392 PHE H A 391 ASN HBy 1.0 . 4.21 1145 980 A 391 ASN HBx A 392 PHE H 1.0 . 4.99 1146 981 A 392 PHE HBy A 392 PHE H 1.0 . 3.94 1147 982 A 392 PHE HBx A 392 PHE H 1.0 . 4.04 1148 983 A 392 PHE HBy A 393 ALA H 1.0 . 5.47 1149 984 A 393 ALA HB% A 393 ALA H 1.0 . 4.20 1150 985 A 396 GLU H A 395 GLN HG2 1.0 . 4.57 1151 985 A 396 GLU H A 395 GLN HG3 1.0 . 4.57 1152 986 A 399 VAL HB A 398 ASN H 1.0 . 5.15 1153 987 A 399 VAL HGy% A 398 ASN H 1.0 . 4.43 1154 988 A 448 ALA HB% A 398 ASN HD2x 1.0 . 4.58 1155 989 A 448 ALA HB% A 398 ASN HD2y 1.0 . 4.58 1156 990 A 399 VAL H A 397 GLY HAx 1.0 . 5.26 1157 991 A 399 VAL HB A 399 VAL H 1.0 . 3.47 1158 992 A 399 VAL HGy% A 399 VAL H 1.0 . 3.73 1159 993 A 399 VAL HGx% A 399 VAL H 1.0 . 4.53 1160 994 A 399 VAL HGx% A 400 LEU H 1.0 . 4.25 1161 995 A 401 LYS H A 401 LYS HGy 1.0 . 5.33 1162 996 A 401 LYS H A 401 LYS HGx 1.0 . 5.33 1163 997 A 399 VAL HGx% A 401 LYS H 1.0 . 5.25 1164 998 A 416 ALA HB% A 402 TYR H 1.0 . 4.87 1165 999 A 441 ILE HD1% A 402 TYR H 1.0 . 5.50 1166 1000 A 403 GLU H A 391 ASN HBy 1.0 . 5.15 1167 1001 A 403 GLU H A 391 ASN HBx 1.0 . 5.04 1168 1002 A 403 GLU H A 403 GLU HGx 1.0 . 4.97 1169 1003 A 393 ALA HB% A 403 GLU H 1.0 . 4.03 1170 1004 A 404 ASN H A 413 HIS HBy 1.0 . 4.95 1171 1005 A 405 GLY HAx A 404 ASN H 1.0 . 5.29 1172 1006 A 404 ASN H A 413 HIS HBx 1.0 . 4.95 1173 1007 A 404 ASN H A 403 GLU HBy 1.0 . 4.13 1174 1008 A 404 ASN H A 403 GLU HBx 1.0 . 4.13 1175 1009 A 390 GLY HAx A 405 GLY H 1.0 . 4.27 1176 1010 A 388 LEU HG A 405 GLY H 1.0 . 5.09 1177 1011 A 406 GLN H A 414 ARG HD2 1.0 . 4.34 1178 1011 A 414 ARG HD3 A 406 GLN H 1.0 . 4.34 1179 1012 A 388 LEU HBy A 406 GLN H 1.0 . 4.21 1180 1013 A 406 GLN H A 388 LEU HD1% 1.0 . 5.31 1181 1013 A 388 LEU HD2% A 406 GLN H 1.0 . 5.31 1182 1014 A 406 GLN H A 389 LEU HD1% 1.0 . 5.50 1183 1014 A 389 LEU HD2% A 406 GLN H 1.0 . 5.50 1184 1015 A 406 GLN HBx A 406 GLN HE2x 1.0 . 5.50 1185 1016 A 387 ILE HD1% A 406 GLN HE2x 1.0 . 4.79 1186 1017 A 387 ILE HG2% A 406 GLN HE2x 1.0 . 4.99 1187 1018 A 387 ILE HD1% A 406 GLN HE2y 1.0 . 5.50 1188 1019 A 387 ILE HG2% A 406 GLN HE2y 1.0 . 5.18 1189 1020 A 411 GLY H A 412 PRO HD2 1.0 . 4.56 1190 1020 A 412 PRO HD3 A 411 GLY H 1.0 . 4.56 1191 1021 A 413 HIS H A 413 HIS HBy 1.0 . 3.89 1192 1022 A 413 HIS H A 413 HIS HBx 1.0 . 3.89 1193 1023 A 413 HIS H A 412 PRO HBy 1.0 . 4.26 1194 1024 A 437 CYS HBy A 414 ARG H 1.0 . 5.12 1195 1025 A 414 ARG H A 408 CYS HBy 1.0 . 4.87 1196 1026 A 414 ARG H A 408 CYS HBx 1.0 . 4.87 1197 1027 A 437 CYS HBy A 415 SER H 1.0 . 5.00 1198 1028 A 415 SER H A 414 ARG HD2 1.0 . 5.29 1199 1028 A 414 ARG HD3 A 415 SER H 1.0 . 5.29 1200 1029 A 438 GLU HBy A 415 SER H 1.0 . 5.50 1201 1030 A 416 ALA HB% A 415 SER H 1.0 . 5.34 1202 1031 A 416 ALA HB% A 417 ILE H 1.0 . 4.26 1203 1032 A 417 ILE HG2% A 417 ILE H 1.0 . 3.88 1204 1033 A 417 ILE HB A 418 VAL H 1.0 . 4.84 1205 1034 A 441 ILE HB A 418 VAL H 1.0 . 5.39 1206 1035 A 400 LEU HBx A 418 VAL H 1.0 . 4.82 1207 1036 A 399 VAL HGx% A 418 VAL H 1.0 . 3.49 1208 1037 A 399 VAL HGy% A 418 VAL H 1.0 . 5.50 1209 1038 A 441 ILE HD1% A 418 VAL H 1.0 . 5.38 1210 1039 A 419 THR HB A 419 THR H 1.0 . 3.53 1211 1040 A 418 VAL HB A 419 THR H 1.0 . 5.23 1212 1041 A 441 ILE HB A 419 THR H 1.0 . 4.40 1213 1042 A 419 THR HG2% A 419 THR H 1.0 . 4.24 1214 1043 A 419 THR HG2% A 420 VAL H 1.0 . 4.16 1215 1044 A 399 VAL HGy% A 420 VAL H 1.0 . 4.88 1216 1045 A 444 LYS HBx A 421 GLU H 1.0 . 5.50 1217 1046 A 421 GLU H A 444 LYS HGy 1.0 . 5.35 1218 1047 A 422 CYS HBy A 422 CYS H 1.0 . 3.39 1219 1048 A 423 GLY H A 446 PRO HDy 1.0 . 5.50 1220 1049 A 449 CYS HBx A 423 GLY H 1.0 . 5.20 1221 1050 A 446 PRO HDx A 423 GLY H 1.0 . 5.50 1222 1051 A 423 GLY H A 446 PRO HG2 1.0 . 5.30 1223 1051 A 446 PRO HG3 A 423 GLY H 1.0 . 5.30 1224 1052 A 444 LYS HBx A 423 GLY H 1.0 . 4.88 1225 1053 A 423 GLY H A 424 VAL HG1% 1.0 . 5.50 1226 1053 A 424 VAL HG2% A 423 GLY H 1.0 . 5.50 1227 1054 A 424 VAL H A 424 VAL HB 1.0 . 3.58 1228 1055 A 444 LYS HBy A 424 VAL H 1.0 . 5.28 1229 1056 A 424 VAL H A 424 VAL HG1% 1.0 . 3.51 1230 1056 A 424 VAL HG2% A 424 VAL H 1.0 . 3.51 1231 1057 A 425 GLU H A 424 VAL HB 1.0 . 3.50 1232 1058 A 425 GLU H A 425 GLU HBy 1.0 . 3.92 1233 1059 A 426 ASN H A 425 GLU HBy 1.0 . 4.06 1234 1060 A 425 GLU HBx A 426 ASN HD2x 1.0 . 5.50 1235 1061 A 427 GLU H A 427 GLU HGy 1.0 . 5.28 1236 1062 A 427 GLU H A 427 GLU HB2 1.0 . 3.54 1237 1062 A 427 GLU HB3 A 427 GLU H 1.0 . 3.54 1238 1063 A 427 GLU H A 444 LYS HGy 1.0 . 5.50 1239 1064 A 365 THR HG2% A 427 GLU H 1.0 . 4.54 1240 1065 A 428 ILE HG1x A 427 GLU H 1.0 . 5.47 1241 1066 A 365 THR HB A 428 ILE H 1.0 . 4.71 1242 1067 A 428 ILE HG1x A 428 ILE H 1.0 . 3.86 1243 1068 A 428 ILE HG2% A 428 ILE H 1.0 . 4.38 1244 1069 A 429 VAL HGy% A 429 VAL H 1.0 . 3.40 1245 1070 A 430 SER H A 442 LYS HD2 1.0 . 5.11 1246 1070 A 442 LYS HD3 A 430 SER H 1.0 . 5.11 1247 1071 A 429 VAL HGy% A 430 SER H 1.0 . 3.94 1248 1072 A 367 ARG HBy A 368 GLU H 1.0 . 4.41 1249 1073 A 368 GLU HBy A 368 GLU H 1.0 . 3.54 1250 1074 A 367 ARG HGy A 368 GLU H 1.0 . 3.49 1251 1075 A 432 LEU HBy A 432 LEU H 1.0 . 3.38 1252 1076 A 432 LEU HBx A 432 LEU H 1.0 . 3.47 1253 1077 A 432 LEU H A 432 LEU HD1% 1.0 . 4.06 1254 1077 A 432 LEU HD2% A 432 LEU H 1.0 . 4.06 1255 1078 A 431 VAL H A 430 SER HB2 1.0 . 3.78 1256 1078 A 430 SER HB3 A 431 VAL H 1.0 . 3.78 1257 1079 A 442 LYS HBy A 431 VAL H 1.0 . 5.47 1258 1080 A 432 LEU HBy A 431 VAL H 1.0 . 5.27 1259 1081 A 431 VAL HB A 431 VAL H 1.0 . 4.10 1260 1082 A 431 VAL H A 432 LEU HD1% 1.0 . 5.34 1261 1082 A 432 LEU HD2% A 431 VAL H 1.0 . 5.34 1262 1083 A 369 ILE HD1% A 431 VAL H 1.0 . 4.75 1263 1084 A 431 VAL H A 431 VAL HGy% 1.0 . 5.23 1264 1085 A 433 GLU HBy A 433 GLU H 1.0 . 3.66 1265 1086 A 432 LEU HBy A 433 GLU H 1.0 . 4.37 1266 1087 A 432 LEU HG A 433 GLU H 1.0 . 3.65 1267 1088 A 433 GLU H A 432 LEU HD1% 1.0 . 3.93 1268 1088 A 432 LEU HD2% A 433 GLU H 1.0 . 3.93 1269 1089 A 433 GLU HGy A 434 ALA H 1.0 . 4.85 1270 1090 A 440 LEU HG A 434 ALA H 1.0 . 5.15 1271 1091 A 434 ALA H A 434 ALA HB% 1.0 . 3.36 1272 1092 A 434 ALA H A 440 LEU HD1% 1.0 . 4.92 1273 1092 A 440 LEU HD2% A 434 ALA H 1.0 . 4.92 1274 1093 A 435 GLN H A 435 GLN HBy 1.0 . 4.18 1275 1094 A 440 LEU HG A 435 GLN H 1.0 . 4.67 1276 1095 A 434 ALA HB% A 435 GLN H 1.0 . 3.26 1277 1096 A 435 GLN H A 440 LEU HD1% 1.0 . 5.50 1278 1096 A 440 LEU HD2% A 435 GLN H 1.0 . 5.50 1279 1097 A 436 LYS H A 436 LYS HE2 1.0 . 5.15 1280 1097 A 436 LYS HE3 A 436 LYS H 1.0 . 5.15 1281 1098 A 436 LYS H A 436 LYS HB2 1.0 . 3.35 1282 1098 A 436 LYS HB3 A 436 LYS H 1.0 . 3.35 1283 1099 A 437 CYS HBy A 437 CYS H 1.0 . 3.71 1284 1100 A 433 GLU HGy A 437 CYS H 1.0 . 4.99 1285 1101 A 437 CYS H A 436 LYS HD2 1.0 . 5.37 1286 1101 A 436 LYS HD3 A 437 CYS H 1.0 . 5.37 1287 1102 A 433 GLU HGx A 437 CYS H 1.0 . 4.80 1288 1103 A 438 GLU H A 437 CYS HBx 1.0 . 5.19 1289 1104 A 438 GLU H A 436 LYS HD2 1.0 . 3.72 1290 1104 A 436 LYS HD3 A 438 GLU H 1.0 . 3.72 1291 1105 A 433 GLU HGx A 438 GLU H 1.0 . 4.17 1292 1106 A 439 TYR HBy A 439 TYR H 1.0 . 4.08 1293 1107 A 438 GLU HGy A 439 TYR H 1.0 . 5.14 1294 1108 A 438 GLU HBy A 439 TYR H 1.0 . 4.82 1295 1109 A 416 ALA HB% A 439 TYR H 1.0 . 5.29 1296 1110 A 417 ILE HG2% A 439 TYR H 1.0 . 5.50 1297 1111 A 439 TYR HBy A 440 LEU H 1.0 . 4.70 1298 1112 A 440 LEU HBy A 440 LEU H 1.0 . 3.63 1299 1113 A 440 LEU HBx A 440 LEU H 1.0 . 3.76 1300 1114 A 402 TYR H A 401 LYS HGy 1.0 . 5.21 1301 1115 A 417 ILE HG2% A 440 LEU H 1.0 . 4.00 1302 1116 A 440 LEU H A 389 LEU HD1% 1.0 . 5.50 1303 1116 A 389 LEU HD2% A 440 LEU H 1.0 . 5.50 1304 1117 A 417 ILE HG2% A 441 ILE H 1.0 . 4.19 1305 1118 A 439 TYR HBx A 440 LEU H 1.0 . 4.34 1306 1119 A 442 LYS H A 430 SER HB2 1.0 . 5.09 1307 1119 A 430 SER HB3 A 442 LYS H 1.0 . 5.09 1308 1120 A 442 LYS HBx A 442 LYS H 1.0 . 3.61 1309 1121 A 441 ILE HG1y A 442 LYS H 1.0 . 5.01 1310 1122 A 442 LYS HGy A 442 LYS H 1.0 . 4.62 1311 1123 A 428 ILE HG2% A 442 LYS H 1.0 . 4.52 1312 1124 A 441 ILE HD1% A 442 LYS H 1.0 . 5.50 1313 1125 A 443 MET HGx A 443 MET H 1.0 . 4.63 1314 1126 A 442 LYS HBx A 443 MET H 1.0 . 4.66 1315 1127 A 444 LYS HBx A 443 MET H 1.0 . 5.01 1316 1128 A 442 LYS HGy A 443 MET H 1.0 . 4.76 1317 1129 A 429 VAL HGy% A 443 MET H 1.0 . 4.33 1318 1130 A 441 ILE HG2% A 443 MET H 1.0 . 5.07 1319 1131 A 444 LYS H A 443 MET HBy 1.0 . 4.32 1320 1132 A 443 MET HE% A 444 LYS H 1.0 . 4.19 1321 1133 A 429 VAL HGy% A 444 LYS H 1.0 . 4.22 1322 1134 A 446 PRO HDx A 445 SER H 1.0 . 5.48 1323 1135 A 444 LYS HBx A 445 SER H 1.0 . 4.42 1324 1136 A 448 ALA HB% A 445 SER H 1.0 . 4.73 1325 1137 A 447 ALA H A 445 SER HB2 1.0 . 4.86 1326 1137 A 445 SER HB3 A 447 ALA H 1.0 . 4.86 1327 1138 A 447 ALA H A 446 PRO HDy 1.0 . 4.92 1328 1139 A 446 PRO HDx A 448 ALA H 1.0 . 5.50 1329 1140 A 448 ALA H A 446 PRO HG2 1.0 . 5.44 1330 1140 A 446 PRO HG3 A 448 ALA H 1.0 . 5.44 1331 1141 A 448 ALA HB% A 448 ALA H 1.0 . 3.26 1332 1142 A 449 CYS HBx A 449 CYS H 1.0 . 3.70 1333 1143 A 450 SER H A 450 SER HB2 1.0 . 3.93 1334 1143 A 450 SER H A 450 SER HB3 1.0 . 3.93 1335 1144 A 449 CYS HBx A 450 SER H 1.0 . 4.77 1336 1145 A 416 ALA HB% A 390 GLY H 1.0 . 3.58 1337 1146 A 390 GLY H A 388 LEU HD1% 1.0 . 3.71 1338 1146 A 388 LEU HD2% A 390 GLY H 1.0 . 3.71 1339 1147 A 389 LEU H A 390 GLY H 1.0 . 3.78 1340 1148 A 385 ASP H A 384 GLN H 1.0 . 5.09 1341 1149 A 388 LEU HA A 384 GLN H 1.0 . 5.07 1342 1150 A 383 PHE HBy A 384 GLN H 1.0 . 3.90 1343 1151 A 384 GLN HBy A 384 GLN H 1.0 . 3.71 1344 1152 A 384 GLN H A 389 LEU HD1% 1.0 . 3.99 1345 1152 A 389 LEU HD2% A 384 GLN H 1.0 . 3.99 1346 1153 A 402 TYR H A 416 ALA H 1.0 . 3.82 1347 1154 A 417 ILE H A 416 ALA H 1.0 . 4.87 1348 1155 A 401 LYS HA A 416 ALA H 1.0 . 4.92 1349 1156 A 416 ALA H A 415 SER HB2 1.0 . 3.83 1350 1156 A 415 SER HB3 A 416 ALA H 1.0 . 3.83 1351 1157 A 402 TYR HBy A 416 ALA H 1.0 . 4.09 1352 1158 A 402 TYR HBx A 416 ALA H 1.0 . 5.00 1353 1159 A 417 ILE HG2% A 416 ALA H 1.0 . 5.50 1354 1160 A 380 GLU H A 379 TYR H 1.0 . 4.43 1355 1161 A 378 PHE HBx A 379 TYR H 1.0 . 5.17 1356 1162 A 377 VAL HGx% A 363 MET H 1.0 . 4.78 1357 1163 A 388 LEU H A 387 ILE H 1.0 . 5.16 1358 1164 A 426 ASN H A 426 ASN HD2y 1.0 . 4.50 1359 1165 A 443 MET HE% A 426 ASN HD2y 1.0 . 5.50 1360 1166 A 372 TYR HD% A 371 GLY H 1.0 . 5.21 1361 1167 A 372 TYR HA A 372 TYR HD% 1.0 . 3.82 1362 1168 A 370 GLY HAy A 372 TYR HD% 1.0 . 4.40 1363 1169 A 372 TYR HD% A 371 GLY HAy 1.0 . 4.35 1364 1170 A 370 GLY HAy A 372 TYR HE% 1.0 . 4.92 1365 1171 A 370 GLY HAx A 372 TYR HE% 1.0 . 4.81 1366 1172 A 374 TYR HD% A 375 LYS H 1.0 . 4.88 1367 1173 A 369 ILE H A 374 TYR HD% 1.0 . 4.08 1368 1174 A 374 TYR HA A 374 TYR HD% 1.0 . 4.25 1369 1175 A 368 GLU HA A 374 TYR HD% 1.0 . 5.12 1370 1176 A 373 THR HA A 374 TYR HD% 1.0 . 4.46 1371 1177 A 439 TYR HE% A 439 TYR H 1.0 . 4.56 1372 1178 A 378 PHE HE% A 379 TYR HE% 1.0 . 4.76 1373 1179 A 388 LEU H A 383 PHE HD% 1.0 . 5.23 1374 1180 A 383 PHE HD% A 384 GLN H 1.0 . 4.74 1375 1181 A 383 PHE HD% A 383 PHE H 1.0 . 4.55 1376 1182 A 383 PHE HD% A 382 VAL HA 1.0 . 5.23 1377 1183 A 387 ILE HA A 383 PHE HD% 1.0 . 5.07 1378 1184 A 383 PHE HE% A 383 PHE H 1.0 . 5.14 1379 1185 A 401 LYS HA A 402 TYR HD% 1.0 . 4.71 1380 1186 A 417 ILE HA A 402 TYR HD% 1.0 . 5.40 1381 1187 A 378 PHE HD% A 379 TYR HE% 1.0 . 3.49 1382 1188 A 392 PHE H A 392 PHE HD% 1.0 . 5.13 1383 1189 A 402 TYR HD% A 402 TYR H 1.0 . 4.40 1384 1190 A 402 TYR HD% A 403 GLU H 1.0 . 5.11 1385 1191 A 413 HIS HD2 A 412 PRO HA 1.0 . 5.02 1386 1192 A 413 HIS HA A 413 HIS HD2 1.0 . 4.35 1387 1193 A 439 TYR HD% A 415 SER H 1.0 . 4.36 1388 1194 A 439 TYR HD% A 439 TYR H 1.0 . 3.76 1389 1195 A 439 TYR HD% A 433 GLU H 1.0 . 5.04 1390 1196 A 439 TYR HD% A 440 LEU H 1.0 . 4.97 1391 1197 A 439 TYR HA A 439 TYR HD% 1.0 . 4.19 1392 1198 A 438 GLU HA A 439 TYR HD% 1.0 . 4.08 1393 1199 A 433 GLU HA A 439 TYR HD% 1.0 . 4.53 1394 1200 A 439 TYR HD% A 437 CYS HA 1.0 . 4.97 1395 1201 A 372 TYR HD% A 371 GLY HAx 1.0 . 5.12 1396 1202 A 385 ASP HBx A 372 TYR HD% 1.0 . 4.97 1397 1203 A 372 TYR HD% A 389 LEU HD1% 1.0 . 5.16 1398 1203 A 389 LEU HD2% A 372 TYR HD% 1.0 . 5.16 1399 1204 A 431 VAL HB A 372 TYR HE% 1.0 . 5.19 1400 1205 A 372 TYR HBx A 374 TYR HD% 1.0 . 4.79 1401 1206 A 369 ILE HG2% A 374 TYR HD% 1.0 . 4.32 1402 1207 A 439 TYR HE% A 437 CYS HBx 1.0 . 4.28 1403 1208 A 378 PHE HBy A 379 TYR HE% 1.0 . 4.53 1404 1209 A 378 PHE HBx A 379 TYR HE% 1.0 . 4.23 1405 1210 A 439 TYR HBx A 374 TYR HE% 1.0 . 3.63 1406 1211 A 439 TYR HE% A 433 GLU HBx 1.0 . 3.71 1407 1212 A 374 TYR HE% A 389 LEU HD1% 1.0 . 3.48 1408 1212 A 389 LEU HD2% A 374 TYR HE% 1.0 . 3.48 1409 1213 A 418 VAL HB A 378 PHE HE% 1.0 . 4.76 1410 1214 A 381 ASN HBx A 383 PHE HD% 1.0 . 5.24 1411 1215 A 383 PHE HD% A 375 LYS HBy 1.0 . 4.69 1412 1216 A 383 PHE HD% A 375 LYS HBx 1.0 . 4.69 1413 1217 A 383 PHE HD% A 375 LYS HD2 1.0 . 4.54 1414 1217 A 375 LYS HD3 A 383 PHE HD% 1.0 . 4.54 1415 1218 A 377 VAL HGy% A 383 PHE HD% 1.0 . 4.68 1416 1219 A 382 VAL HGx% A 383 PHE HD% 1.0 . 5.07 1417 1220 A 388 LEU HA A 383 PHE HE% 1.0 . 5.03 1418 1221 A 381 ASN HBy A 383 PHE HE% 1.0 . 5.17 1419 1222 A 381 ASN HBx A 383 PHE HE% 1.0 . 4.70 1420 1223 A 388 LEU HBy A 383 PHE HE% 1.0 . 4.36 1421 1224 A 380 GLU HBx A 383 PHE HE% 1.0 . 5.00 1422 1225 A 383 PHE HE% A 375 LYS HD2 1.0 . 4.58 1423 1225 A 375 LYS HD3 A 383 PHE HE% 1.0 . 4.58 1424 1226 A 377 VAL HGy% A 383 PHE HE% 1.0 . 4.64 1425 1227 A 381 ASN HBx A 383 PHE HZ 1.0 . 5.28 1426 1228 A 383 PHE HZ A 388 LEU HD1% 1.0 . 4.18 1427 1228 A 388 LEU HD2% A 383 PHE HZ 1.0 . 4.18 1428 1229 A 392 PHE HA A 392 PHE HD% 1.0 . 3.91 1429 1230 A 381 ASN HBx A 402 TYR HD% 1.0 . 5.01 1430 1231 A 400 LEU HBx A 392 PHE HD% 1.0 . 5.02 1431 1232 A 392 PHE HBx A 402 TYR HE% 1.0 . 3.79 1432 1233 A 381 ASN HBy A 402 TYR HD% 1.0 . 5.21 1433 1234 A 382 VAL HB A 402 TYR HD% 1.0 . 4.52 1434 1235 A 413 HIS HD2 A 412 PRO HBx 1.0 . 4.21 1435 1236 A 433 GLU HBy A 439 TYR HD% 1.0 . 4.53 1436 1237 A 438 GLU HGx A 439 TYR HD% 1.0 . 4.90 1437 1238 A 439 TYR HD% A 433 GLU HBx 1.0 . 4.17 1438 1239 A 416 ALA HB% A 439 TYR HD% 1.0 . 4.06 1439 1240 A 360 ILE HA A 360 ILE HG1x 1.0 . 3.11 1440 1240 A 360 ILE HA A 360 ILE HG1y 1.0 . 3.11 1441 1241 A 360 ILE HG2% A 360 ILE HG1x 1.0 . 3.04 1442 1241 A 360 ILE HG2% A 360 ILE HG1y 1.0 . 3.04 1443 1242 A 362 GLY H A 380 GLU HGx 1.0 . 4.65 1444 1242 A 362 GLY H A 380 GLU HGy 1.0 . 4.65 1445 1243 A 377 VAL HGx% A 362 GLY HAy 1.0 . 3.85 1446 1243 A 377 VAL HGx% A 362 GLY HAx 1.0 . 3.85 1447 1244 A 365 THR H A 375 LYS HGx 1.0 . 5.34 1448 1244 A 365 THR H A 375 LYS HGy 1.0 . 5.34 1449 1245 A 365 THR HB A 426 ASN HBx 1.0 . 5.34 1450 1245 A 365 THR HB A 426 ASN HBy 1.0 . 5.34 1451 1246 A 365 THR HG2% A 426 ASN HBx 1.0 . 3.90 1452 1246 A 365 THR HG2% A 426 ASN HBy 1.0 . 3.90 1453 1247 A 366 LYS HA A 375 LYS HBx 1.0 . 5.19 1454 1247 A 366 LYS HA A 375 LYS HBy 1.0 . 5.19 1455 1248 A 367 ARG HBx A 369 ILE HG1y 1.0 . 5.34 1456 1248 A 367 ARG HBx A 369 ILE HG1x 1.0 . 5.34 1457 1249 A 368 GLU H A 369 ILE HG1y 1.0 . 5.06 1458 1249 A 368 GLU H A 369 ILE HG1x 1.0 . 5.06 1459 1250 A 369 ILE H A 368 GLU HGy 1.0 . 5.12 1460 1250 A 369 ILE H A 368 GLU HGx 1.0 . 5.12 1461 1251 A 369 ILE H A 369 ILE HG1y 1.0 . 4.07 1462 1251 A 369 ILE H A 369 ILE HG1x 1.0 . 4.07 1463 1252 A 369 ILE HG2% A 369 ILE HG1y 1.0 . 2.61 1464 1252 A 369 ILE HG2% A 369 ILE HG1x 1.0 . 2.61 1465 1253 A 369 ILE HG2% A 431 VAL HGx% 1.0 . 4.40 1466 1253 A 369 ILE HG2% A 431 VAL HGy% 1.0 . 4.40 1467 1254 A 374 TYR HD% A 369 ILE HG1y 1.0 . 4.56 1468 1254 A 374 TYR HD% A 369 ILE HG1x 1.0 . 4.56 1469 1255 A 372 TYR HBx A 384 GLN HGx 1.0 . 4.49 1470 1255 A 372 TYR HBx A 384 GLN HGy 1.0 . 4.49 1471 1256 A 372 TYR HBx A 384 GLN HE2x 1.0 . 5.34 1472 1256 A 372 TYR HBx A 384 GLN HE2y 1.0 . 5.34 1473 1257 A 372 TYR HBy A 384 GLN HGx 1.0 . 5.34 1474 1257 A 372 TYR HBy A 384 GLN HGy 1.0 . 5.34 1475 1258 A 372 TYR HBy A 384 GLN HE2x 1.0 . 5.34 1476 1258 A 372 TYR HBy A 384 GLN HE2y 1.0 . 5.34 1477 1259 A 372 TYR HD% A 384 GLN HGx 1.0 . 5.34 1478 1259 A 372 TYR HD% A 384 GLN HGy 1.0 . 5.34 1479 1260 A 372 TYR HD% A 384 GLN HE2x 1.0 . 4.52 1480 1260 A 372 TYR HD% A 384 GLN HE2y 1.0 . 4.52 1481 1261 A 372 TYR HD% A 431 VAL HGx% 1.0 . 5.32 1482 1261 A 372 TYR HD% A 431 VAL HGy% 1.0 . 5.32 1483 1262 A 372 TYR HE% A 384 GLN HGx 1.0 . 5.34 1484 1262 A 372 TYR HE% A 384 GLN HGy 1.0 . 5.34 1485 1263 A 372 TYR HE% A 431 VAL HGx% 1.0 . 4.68 1486 1263 A 372 TYR HE% A 431 VAL HGy% 1.0 . 4.68 1487 1264 A 374 TYR H A 375 LYS HBx 1.0 . 5.34 1488 1264 A 374 TYR H A 375 LYS HBy 1.0 . 5.34 1489 1265 A 374 TYR H A 431 VAL HGx% 1.0 . 5.44 1490 1265 A 374 TYR H A 431 VAL HGy% 1.0 . 5.44 1491 1266 A 374 TYR HBx A 431 VAL HGx% 1.0 . 5.30 1492 1266 A 374 TYR HBx A 431 VAL HGy% 1.0 . 5.30 1493 1267 A 374 TYR HBy A 431 VAL HGx% 1.0 . 5.26 1494 1267 A 374 TYR HBy A 431 VAL HGy% 1.0 . 5.26 1495 1268 A 374 TYR HD% A 431 VAL HGx% 1.0 . 4.42 1496 1268 A 374 TYR HD% A 431 VAL HGy% 1.0 . 4.42 1497 1269 A 374 TYR HE% A 431 VAL HGx% 1.0 . 5.21 1498 1269 A 374 TYR HE% A 431 VAL HGy% 1.0 . 5.21 1499 1270 A 375 LYS HBy A 375 LYS HD2 1.0 . 2.45 1500 1270 A 375 LYS HD3 A 375 LYS HBx 1.0 . 2.45 1501 1270 A 375 LYS HD3 A 375 LYS HBy 1.0 . 2.45 1502 1270 A 375 LYS HBx A 375 LYS HD2 1.0 . 2.45 1503 1271 A 375 LYS HBy A 375 LYS HE2 1.0 . 3.53 1504 1271 A 375 LYS HBx A 375 LYS HE2 1.0 . 3.53 1505 1271 A 375 LYS HE3 A 375 LYS HBx 1.0 . 3.53 1506 1271 A 375 LYS HE3 A 375 LYS HBy 1.0 . 3.53 1507 1272 A 377 VAL HGy% A 375 LYS HBx 1.0 . 4.48 1508 1272 A 377 VAL HGy% A 375 LYS HBy 1.0 . 4.48 1509 1273 A 382 VAL HA A 375 LYS HBx 1.0 . 5.34 1510 1273 A 382 VAL HA A 375 LYS HBy 1.0 . 5.34 1511 1274 A 383 PHE H A 375 LYS HBx 1.0 . 4.93 1512 1274 A 383 PHE H A 375 LYS HBy 1.0 . 4.93 1513 1275 A 383 PHE HBx A 375 LYS HBx 1.0 . 3.93 1514 1275 A 383 PHE HBx A 375 LYS HBy 1.0 . 3.93 1515 1276 A 383 PHE HD% A 375 LYS HBx 1.0 . 4.10 1516 1276 A 383 PHE HD% A 375 LYS HBy 1.0 . 4.10 1517 1277 A 376 VAL H A 375 LYS HGx 1.0 . 3.76 1518 1277 A 376 VAL H A 375 LYS HGy 1.0 . 3.76 1519 1278 A 376 VAL HB A 375 LYS HGx 1.0 . 5.34 1520 1278 A 376 VAL HB A 375 LYS HGy 1.0 . 5.34 1521 1279 A 383 PHE HD% A 375 LYS HGx 1.0 . 4.77 1522 1279 A 383 PHE HD% A 375 LYS HGy 1.0 . 4.77 1523 1280 A 377 VAL HB A 380 GLU HGx 1.0 . 3.71 1524 1280 A 377 VAL HB A 380 GLU HGy 1.0 . 3.71 1525 1281 A 377 VAL HGy% A 380 GLU HGx 1.0 . 4.33 1526 1281 A 377 VAL HGy% A 380 GLU HGy 1.0 . 4.33 1527 1282 A 378 PHE HBy A 418 VAL HGx% 1.0 . 5.44 1528 1282 A 378 PHE HBy A 418 VAL HGy% 1.0 . 5.44 1529 1283 A 378 PHE HBx A 400 LEU HDy% 1.0 . 5.44 1530 1283 A 378 PHE HBx A 400 LEU HDx% 1.0 . 5.44 1531 1284 A 378 PHE HD% A 400 LEU HDy% 1.0 . 4.26 1532 1284 A 378 PHE HD% A 400 LEU HDx% 1.0 . 4.26 1533 1285 A 378 PHE HD% A 418 VAL HGx% 1.0 . 4.05 1534 1285 A 378 PHE HD% A 418 VAL HGy% 1.0 . 4.05 1535 1286 A 378 PHE HE% A 418 VAL HGx% 1.0 . 4.12 1536 1286 A 378 PHE HE% A 418 VAL HGy% 1.0 . 4.12 1537 1287 A 379 TYR H A 400 LEU HDy% 1.0 . 5.42 1538 1287 A 379 TYR H A 400 LEU HDx% 1.0 . 5.42 1539 1288 A 379 TYR HB3 A 380 GLU HGx 1.0 . 4.43 1540 1288 A 379 TYR HB2 A 380 GLU HGx 1.0 . 4.43 1541 1288 A 380 GLU HGy A 379 TYR HB2 1.0 . 4.43 1542 1288 A 379 TYR HB3 A 380 GLU HGy 1.0 . 4.43 1543 1289 A 379 TYR HE% A 400 LEU HDy% 1.0 . 4.17 1544 1289 A 379 TYR HE% A 400 LEU HDx% 1.0 . 4.17 1545 1290 A 380 GLU H A 380 GLU HGx 1.0 . 4.43 1546 1290 A 380 GLU H A 380 GLU HGy 1.0 . 4.43 1547 1291 A 380 GLU HA A 380 GLU HGx 1.0 . 3.57 1548 1291 A 380 GLU HA A 380 GLU HGy 1.0 . 3.57 1549 1292 A 380 GLU HBy A 380 GLU HGx 1.0 . 2.43 1550 1292 A 380 GLU HBy A 380 GLU HGy 1.0 . 2.43 1551 1293 A 380 GLU HBy A 381 ASN HD2y 1.0 . 4.49 1552 1293 A 380 GLU HBy A 381 ASN HD2x 1.0 . 4.49 1553 1294 A 381 ASN H A 380 GLU HGx 1.0 . 5.34 1554 1294 A 381 ASN H A 380 GLU HGy 1.0 . 5.34 1555 1295 A 381 ASN HA A 381 ASN HD2y 1.0 . 4.83 1556 1295 A 381 ASN HA A 381 ASN HD2x 1.0 . 4.83 1557 1296 A 381 ASN HD2y A 382 VAL H 1.0 . 4.95 1558 1296 A 381 ASN HD2x A 382 VAL H 1.0 . 4.95 1559 1297 A 381 ASN HD2y A 383 PHE HZ 1.0 . 5.04 1560 1297 A 381 ASN HD2x A 383 PHE HZ 1.0 . 5.04 1561 1298 A 381 ASN HD2x A 388 LEU HD1% 1.0 . 4.41 1562 1298 A 388 LEU HD2% A 381 ASN HD2y 1.0 . 4.41 1563 1298 A 388 LEU HD2% A 381 ASN HD2x 1.0 . 4.41 1564 1298 A 381 ASN HD2y A 388 LEU HD1% 1.0 . 4.41 1565 1299 A 382 VAL HGx% A 384 GLN HE2x 1.0 . 5.34 1566 1299 A 382 VAL HGx% A 384 GLN HE2y 1.0 . 5.34 1567 1300 A 383 PHE HA A 384 GLN HGx 1.0 . 4.41 1568 1300 A 383 PHE HA A 384 GLN HGy 1.0 . 4.41 1569 1301 A 383 PHE HBx A 384 GLN HGx 1.0 . 5.34 1570 1301 A 383 PHE HBx A 384 GLN HGy 1.0 . 5.34 1571 1302 A 383 PHE HBy A 384 GLN HGx 1.0 . 5.08 1572 1302 A 383 PHE HBy A 384 GLN HGy 1.0 . 5.08 1573 1303 A 383 PHE HD% A 384 GLN HGx 1.0 . 5.34 1574 1303 A 383 PHE HD% A 384 GLN HGy 1.0 . 5.34 1575 1304 A 384 GLN H A 384 GLN HGx 1.0 . 3.64 1576 1304 A 384 GLN H A 384 GLN HGy 1.0 . 3.64 1577 1305 A 385 ASP H A 384 GLN HGx 1.0 . 5.34 1578 1305 A 385 ASP H A 384 GLN HGy 1.0 . 5.34 1579 1306 A 387 ILE HB A 384 GLN HGx 1.0 . 4.59 1580 1306 A 387 ILE HB A 384 GLN HGy 1.0 . 4.59 1581 1307 A 389 LEU H A 384 GLN HGx 1.0 . 3.84 1582 1307 A 389 LEU H A 384 GLN HGy 1.0 . 3.84 1583 1308 A 384 GLN HGy A 389 LEU HD1% 1.0 . 3.64 1584 1308 A 384 GLN HGx A 389 LEU HD1% 1.0 . 3.64 1585 1308 A 389 LEU HD2% A 384 GLN HGx 1.0 . 3.64 1586 1308 A 389 LEU HD2% A 384 GLN HGy 1.0 . 3.64 1587 1309 A 384 GLN HE2x A 389 LEU HD1% 1.0 . 5.34 1588 1309 A 384 GLN HE2y A 389 LEU HD1% 1.0 . 5.34 1589 1309 A 389 LEU HD2% A 384 GLN HE2x 1.0 . 5.34 1590 1309 A 389 LEU HD2% A 384 GLN HE2y 1.0 . 5.34 1591 1310 A 385 ASP HBy A 387 ILE HG1y 1.0 . 5.34 1592 1310 A 385 ASP HBy A 387 ILE HG1x 1.0 . 5.34 1593 1311 A 386 SER H A 387 ILE HG1y 1.0 . 5.34 1594 1311 A 386 SER H A 387 ILE HG1x 1.0 . 5.34 1595 1312 A 387 ILE H A 387 ILE HG1y 1.0 . 3.45 1596 1312 A 387 ILE H A 387 ILE HG1x 1.0 . 3.45 1597 1313 A 388 LEU H A 387 ILE HG1y 1.0 . 5.34 1598 1313 A 388 LEU H A 387 ILE HG1x 1.0 . 5.34 1599 1314 A 406 GLN HE2x A 387 ILE HG1y 1.0 . 4.46 1600 1314 A 406 GLN HE2x A 387 ILE HG1x 1.0 . 4.46 1601 1315 A 389 LEU HA A 414 ARG HBy 1.0 . 5.03 1602 1315 A 389 LEU HA A 414 ARG HBx 1.0 . 5.03 1603 1316 A 389 LEU HA A 414 ARG HGy 1.0 . 5.34 1604 1316 A 389 LEU HA A 414 ARG HGx 1.0 . 5.34 1605 1317 A 389 LEU HD1% A 414 ARG HBy 1.0 . 5.34 1606 1317 A 414 ARG HBx A 389 LEU HD1% 1.0 . 5.34 1607 1317 A 389 LEU HD2% A 414 ARG HBx 1.0 . 5.34 1608 1317 A 389 LEU HD2% A 414 ARG HBy 1.0 . 5.34 1609 1318 A 391 ASN H A 403 GLU HBy 1.0 . 5.32 1610 1318 A 391 ASN H A 403 GLU HBx 1.0 . 5.32 1611 1319 A 392 PHE HBx A 400 LEU HDy% 1.0 . 5.44 1612 1319 A 392 PHE HBx A 400 LEU HDx% 1.0 . 5.44 1613 1320 A 392 PHE HE% A 395 GLN HBx 1.0 . 4.68 1614 1320 A 392 PHE HE% A 395 GLN HBy 1.0 . 4.68 1615 1321 A 392 PHE HZ A 395 GLN HBx 1.0 . 3.99 1616 1321 A 392 PHE HZ A 395 GLN HBy 1.0 . 3.99 1617 1322 A 393 ALA HB% A 403 GLU HGx 1.0 . 4.57 1618 1322 A 393 ALA HB% A 403 GLU HGy 1.0 . 4.57 1619 1323 A 394 SER H A 401 LYS HBx 1.0 . 4.18 1620 1323 A 394 SER H A 401 LYS HBy 1.0 . 4.18 1621 1324 A 396 GLU H A 396 GLU HGy 1.0 . 5.22 1622 1324 A 396 GLU H A 396 GLU HGx 1.0 . 5.22 1623 1325 A 398 ASN H A 398 ASN HD2x 1.0 . 5.34 1624 1325 A 398 ASN H A 398 ASN HD2y 1.0 . 5.34 1625 1326 A 420 VAL H A 398 ASN HD2x 1.0 . 4.82 1626 1326 A 420 VAL H A 398 ASN HD2y 1.0 . 4.82 1627 1327 A 420 VAL HB A 398 ASN HD2x 1.0 . 5.34 1628 1327 A 420 VAL HB A 398 ASN HD2y 1.0 . 5.34 1629 1328 A 398 ASN HD2x A 420 VAL HGx% 1.0 . 5.27 1630 1328 A 398 ASN HD2y A 420 VAL HGy% 1.0 . 5.27 1631 1328 A 398 ASN HD2y A 420 VAL HGx% 1.0 . 5.27 1632 1328 A 398 ASN HD2x A 420 VAL HGy% 1.0 . 5.27 1633 1329 A 422 CYS H A 398 ASN HD2x 1.0 . 5.34 1634 1329 A 422 CYS H A 398 ASN HD2y 1.0 . 5.34 1635 1330 A 422 CYS HA A 398 ASN HD2x 1.0 . 5.34 1636 1330 A 422 CYS HA A 398 ASN HD2y 1.0 . 5.34 1637 1331 A 448 ALA HB% A 398 ASN HD2x 1.0 . 3.92 1638 1331 A 448 ALA HB% A 398 ASN HD2y 1.0 . 3.92 1639 1332 A 399 VAL HA A 400 LEU HDy% 1.0 . 4.80 1640 1332 A 399 VAL HA A 400 LEU HDx% 1.0 . 4.80 1641 1333 A 399 VAL HGx% A 417 ILE HG1x 1.0 . 4.22 1642 1333 A 399 VAL HGx% A 417 ILE HG1y 1.0 . 4.22 1643 1334 A 400 LEU H A 400 LEU HDy% 1.0 . 4.60 1644 1334 A 400 LEU H A 400 LEU HDx% 1.0 . 4.60 1645 1335 A 400 LEU H A 418 VAL HGx% 1.0 . 4.95 1646 1335 A 400 LEU H A 418 VAL HGy% 1.0 . 4.95 1647 1336 A 400 LEU HA A 400 LEU HDy% 1.0 . 4.08 1648 1336 A 400 LEU HA A 400 LEU HDx% 1.0 . 4.08 1649 1337 A 401 LYS H A 400 LEU HDy% 1.0 . 5.44 1650 1337 A 401 LYS H A 400 LEU HDx% 1.0 . 5.44 1651 1338 A 418 VAL HB A 400 LEU HDy% 1.0 . 4.89 1652 1338 A 418 VAL HB A 400 LEU HDx% 1.0 . 4.89 1653 1339 A 401 LYS H A 401 LYS HGy 1.0 . 4.63 1654 1339 A 401 LYS H A 401 LYS HGx 1.0 . 4.63 1655 1340 A 401 LYS HBy A 401 LYS HD2 1.0 . 2.62 1656 1340 A 401 LYS HBx A 401 LYS HD2 1.0 . 2.62 1657 1340 A 401 LYS HD3 A 401 LYS HBx 1.0 . 2.62 1658 1340 A 401 LYS HD3 A 401 LYS HBy 1.0 . 2.62 1659 1341 A 401 LYS HBy A 401 LYS HEx 1.0 . 4.14 1660 1341 A 401 LYS HBx A 401 LYS HEx 1.0 . 4.14 1661 1341 A 401 LYS HEy A 401 LYS HBx 1.0 . 4.14 1662 1341 A 401 LYS HBy A 401 LYS HEy 1.0 . 4.14 1663 1342 A 402 TYR H A 401 LYS HGy 1.0 . 4.34 1664 1342 A 402 TYR H A 401 LYS HGx 1.0 . 4.34 1665 1343 A 401 LYS HD2 A 403 GLU HBy 1.0 . 5.17 1666 1343 A 403 GLU HBx A 401 LYS HD2 1.0 . 5.17 1667 1343 A 401 LYS HD3 A 403 GLU HBx 1.0 . 5.17 1668 1343 A 401 LYS HD3 A 403 GLU HBy 1.0 . 5.17 1669 1344 A 401 LYS HEy A 403 GLU HBy 1.0 . 5.18 1670 1344 A 401 LYS HEx A 403 GLU HBy 1.0 . 5.18 1671 1344 A 403 GLU HBx A 401 LYS HEx 1.0 . 5.18 1672 1344 A 403 GLU HBx A 401 LYS HEy 1.0 . 5.18 1673 1345 A 402 TYR H A 403 GLU HGx 1.0 . 5.34 1674 1345 A 402 TYR H A 403 GLU HGy 1.0 . 5.34 1675 1346 A 402 TYR HE% A 418 VAL HGx% 1.0 . 4.19 1676 1346 A 402 TYR HE% A 418 VAL HGy% 1.0 . 4.19 1677 1347 A 403 GLU H A 403 GLU HBy 1.0 . 3.67 1678 1347 A 403 GLU H A 403 GLU HBx 1.0 . 3.67 1679 1348 A 403 GLU H A 403 GLU HGx 1.0 . 4.16 1680 1348 A 403 GLU H A 403 GLU HGy 1.0 . 4.16 1681 1349 A 403 GLU HBx A 403 GLU HGx 1.0 . 2.21 1682 1349 A 403 GLU HBy A 403 GLU HGx 1.0 . 2.21 1683 1349 A 403 GLU HGy A 403 GLU HBy 1.0 . 2.21 1684 1349 A 403 GLU HBx A 403 GLU HGy 1.0 . 2.21 1685 1350 A 404 ASN H A 403 GLU HBy 1.0 . 3.44 1686 1350 A 404 ASN H A 403 GLU HBx 1.0 . 3.44 1687 1351 A 403 GLU HBy A 404 ASN HD2x 1.0 . 4.33 1688 1351 A 404 ASN HD2y A 403 GLU HBy 1.0 . 4.33 1689 1351 A 403 GLU HBx A 404 ASN HD2y 1.0 . 4.33 1690 1351 A 403 GLU HBx A 404 ASN HD2x 1.0 . 4.33 1691 1352 A 405 GLY H A 403 GLU HBy 1.0 . 5.29 1692 1352 A 405 GLY H A 403 GLU HBx 1.0 . 5.29 1693 1353 A 403 GLU HGx A 415 SER HB2 1.0 . 5.07 1694 1353 A 403 GLU HGy A 415 SER HB2 1.0 . 5.07 1695 1353 A 415 SER HB3 A 403 GLU HGx 1.0 . 5.07 1696 1353 A 415 SER HB3 A 403 GLU HGy 1.0 . 5.07 1697 1354 A 404 ASN H A 404 ASN HD2x 1.0 . 5.34 1698 1354 A 404 ASN H A 404 ASN HD2y 1.0 . 5.34 1699 1355 A 404 ASN H A 413 HIS HBy 1.0 . 4.30 1700 1355 A 404 ASN H A 413 HIS HBx 1.0 . 4.30 1701 1356 A 404 ASN HA A 413 HIS HBy 1.0 . 4.47 1702 1356 A 413 HIS HBx A 404 ASN HA 1.0 . 4.47 1703 1357 A 404 ASN HBx A 404 ASN HD2x 1.0 . 3.36 1704 1357 A 404 ASN HBx A 404 ASN HD2y 1.0 . 3.36 1705 1358 A 405 GLY H A 413 HIS HBy 1.0 . 4.75 1706 1358 A 405 GLY H A 413 HIS HBx 1.0 . 4.75 1707 1359 A 405 GLY H A 414 ARG HBy 1.0 . 5.03 1708 1359 A 405 GLY H A 414 ARG HBx 1.0 . 5.03 1709 1360 A 405 GLY HAy A 413 HIS HBy 1.0 . 5.34 1710 1360 A 405 GLY HAy A 413 HIS HBx 1.0 . 5.34 1711 1361 A 405 GLY HAx A 414 ARG HBy 1.0 . 4.66 1712 1361 A 405 GLY HAx A 414 ARG HBx 1.0 . 4.66 1713 1362 A 408 CYS H A 408 CYS HBy 1.0 . 3.53 1714 1362 A 408 CYS H A 408 CYS HBx 1.0 . 3.53 1715 1363 A 411 GLY H A 408 CYS HBy 1.0 . 4.99 1716 1363 A 411 GLY H A 408 CYS HBx 1.0 . 4.99 1717 1364 A 414 ARG H A 408 CYS HBy 1.0 . 4.01 1718 1364 A 414 ARG H A 408 CYS HBx 1.0 . 4.01 1719 1365 A 408 CYS HBy A 414 ARG HGy 1.0 . 5.10 1720 1365 A 408 CYS HBx A 414 ARG HGy 1.0 . 5.10 1721 1365 A 414 ARG HGx A 408 CYS HBy 1.0 . 5.10 1722 1365 A 414 ARG HGx A 408 CYS HBx 1.0 . 5.10 1723 1366 A 409 ALA H A 410 ASN HBx 1.0 . 5.34 1724 1366 A 409 ALA H A 410 ASN HBy 1.0 . 5.34 1725 1367 A 409 ALA HB% A 410 ASN HBx 1.0 . 5.13 1726 1367 A 410 ASN HBy A 409 ALA HB% 1.0 . 5.13 1727 1368 A 412 PRO HBy A 413 HIS HBy 1.0 . 5.34 1728 1368 A 412 PRO HBy A 413 HIS HBx 1.0 . 5.34 1729 1369 A 413 HIS H A 412 PRO HGx 1.0 . 4.79 1730 1369 A 413 HIS H A 412 PRO HGy 1.0 . 4.79 1731 1370 A 413 HIS H A 413 HIS HBy 1.0 . 3.23 1732 1370 A 413 HIS H A 413 HIS HBx 1.0 . 3.23 1733 1371 A 413 HIS HD2 A 413 HIS HBy 1.0 . 3.48 1734 1371 A 413 HIS HD2 A 413 HIS HBx 1.0 . 3.48 1735 1372 A 414 ARG H A 413 HIS HBy 1.0 . 4.32 1736 1372 A 414 ARG H A 413 HIS HBx 1.0 . 4.32 1737 1373 A 414 ARG H A 414 ARG HBy 1.0 . 3.69 1738 1373 A 414 ARG H A 414 ARG HBx 1.0 . 3.69 1739 1374 A 414 ARG H A 414 ARG HGy 1.0 . 4.39 1740 1374 A 414 ARG H A 414 ARG HGx 1.0 . 4.39 1741 1375 A 415 SER H A 414 ARG HBy 1.0 . 3.83 1742 1375 A 415 SER H A 414 ARG HBx 1.0 . 3.83 1743 1376 A 437 CYS HBy A 414 ARG HBy 1.0 . 5.34 1744 1376 A 437 CYS HBy A 414 ARG HBx 1.0 . 5.34 1745 1377 A 415 SER H A 414 ARG HGy 1.0 . 4.46 1746 1377 A 415 SER H A 414 ARG HGx 1.0 . 4.46 1747 1378 A 437 CYS HBy A 414 ARG HGy 1.0 . 5.05 1748 1378 A 437 CYS HBy A 414 ARG HGx 1.0 . 5.05 1749 1379 A 437 CYS HBx A 414 ARG HGy 1.0 . 4.95 1750 1379 A 437 CYS HBx A 414 ARG HGx 1.0 . 4.95 1751 1380 A 439 TYR HD% A 414 ARG HGy 1.0 . 4.37 1752 1380 A 439 TYR HD% A 414 ARG HGx 1.0 . 4.37 1753 1381 A 439 TYR HE% A 414 ARG HGy 1.0 . 4.93 1754 1381 A 439 TYR HE% A 414 ARG HGx 1.0 . 4.93 1755 1382 A 417 ILE HB A 435 GLN HE2x 1.0 . 5.34 1756 1382 A 417 ILE HB A 435 GLN HE2y 1.0 . 5.34 1757 1383 A 417 ILE HG2% A 417 ILE HG1x 1.0 . 3.40 1758 1383 A 417 ILE HG2% A 417 ILE HG1y 1.0 . 3.40 1759 1384 A 417 ILE HG2% A 435 GLN HE2x 1.0 . 5.34 1760 1384 A 417 ILE HG2% A 435 GLN HE2y 1.0 . 5.34 1761 1385 A 417 ILE HG1y A 435 GLN HE2x 1.0 . 4.76 1762 1385 A 417 ILE HG1x A 435 GLN HE2x 1.0 . 4.76 1763 1385 A 435 GLN HE2y A 417 ILE HG1x 1.0 . 4.76 1764 1385 A 417 ILE HG1y A 435 GLN HE2y 1.0 . 4.76 1765 1386 A 419 THR H A 418 VAL HGx% 1.0 . 3.69 1766 1386 A 419 THR H A 418 VAL HGy% 1.0 . 3.69 1767 1387 A 419 THR HB A 418 VAL HGx% 1.0 . 5.14 1768 1387 A 419 THR HB A 418 VAL HGy% 1.0 . 5.14 1769 1388 A 418 VAL HGy% A 443 MET HBy 1.0 . 5.22 1770 1388 A 418 VAL HGx% A 443 MET HBy 1.0 . 5.22 1771 1388 A 443 MET HBx A 418 VAL HGx% 1.0 . 5.22 1772 1388 A 418 VAL HGy% A 443 MET HBx 1.0 . 5.22 1773 1389 A 443 MET HGx A 418 VAL HGx% 1.0 . 4.25 1774 1389 A 443 MET HGx A 418 VAL HGy% 1.0 . 4.25 1775 1390 A 419 THR H A 420 VAL HGx% 1.0 . 4.30 1776 1390 A 419 THR H A 420 VAL HGy% 1.0 . 4.30 1777 1391 A 420 VAL H A 420 VAL HGx% 1.0 . 3.90 1778 1391 A 420 VAL H A 420 VAL HGy% 1.0 . 3.90 1779 1392 A 420 VAL HA A 443 MET HBy 1.0 . 4.91 1780 1392 A 420 VAL HA A 443 MET HBx 1.0 . 4.91 1781 1393 A 421 GLU H A 420 VAL HGx% 1.0 . 4.01 1782 1393 A 421 GLU H A 420 VAL HGy% 1.0 . 4.01 1783 1394 A 420 VAL HGx% A 421 GLU HGy 1.0 . 5.23 1784 1394 A 420 VAL HGy% A 421 GLU HGy 1.0 . 5.23 1785 1394 A 421 GLU HGx A 420 VAL HGx% 1.0 . 5.23 1786 1394 A 420 VAL HGy% A 421 GLU HGx 1.0 . 5.23 1787 1395 A 422 CYS H A 420 VAL HGx% 1.0 . 5.44 1788 1395 A 422 CYS H A 420 VAL HGy% 1.0 . 5.44 1789 1396 A 423 GLY H A 420 VAL HGx% 1.0 . 5.44 1790 1396 A 423 GLY H A 420 VAL HGy% 1.0 . 5.44 1791 1397 A 443 MET HA A 420 VAL HGx% 1.0 . 4.71 1792 1397 A 443 MET HA A 420 VAL HGy% 1.0 . 4.71 1793 1398 A 420 VAL HGx% A 443 MET HBy 1.0 . 3.52 1794 1398 A 420 VAL HGy% A 443 MET HBy 1.0 . 3.52 1795 1398 A 443 MET HBx A 420 VAL HGx% 1.0 . 3.52 1796 1398 A 420 VAL HGy% A 443 MET HBx 1.0 . 3.52 1797 1399 A 444 LYS H A 420 VAL HGx% 1.0 . 5.44 1798 1399 A 444 LYS H A 420 VAL HGy% 1.0 . 5.44 1799 1400 A 444 LYS HA A 420 VAL HGx% 1.0 . 5.16 1800 1400 A 444 LYS HA A 420 VAL HGy% 1.0 . 5.16 1801 1401 A 445 SER H A 420 VAL HGx% 1.0 . 4.48 1802 1401 A 445 SER H A 420 VAL HGy% 1.0 . 4.48 1803 1402 A 420 VAL HGx% A 445 SER HB2 1.0 . 4.50 1804 1402 A 420 VAL HGy% A 445 SER HB2 1.0 . 4.50 1805 1402 A 445 SER HB3 A 420 VAL HGx% 1.0 . 4.50 1806 1402 A 445 SER HB3 A 420 VAL HGy% 1.0 . 4.50 1807 1403 A 448 ALA H A 420 VAL HGx% 1.0 . 4.96 1808 1403 A 448 ALA H A 420 VAL HGy% 1.0 . 4.96 1809 1404 A 421 GLU H A 421 GLU HBy 1.0 . 3.62 1810 1404 A 421 GLU H A 421 GLU HBx 1.0 . 3.62 1811 1405 A 421 GLU H A 421 GLU HGy 1.0 . 4.30 1812 1405 A 421 GLU H A 421 GLU HGx 1.0 . 4.30 1813 1406 A 422 CYS HBx A 421 GLU HBy 1.0 . 5.34 1814 1406 A 422 CYS HBx A 421 GLU HBx 1.0 . 5.34 1815 1407 A 444 LYS HA A 421 GLU HBy 1.0 . 5.34 1816 1407 A 444 LYS HA A 421 GLU HBx 1.0 . 5.34 1817 1408 A 422 CYS H A 421 GLU HGy 1.0 . 4.40 1818 1408 A 422 CYS H A 421 GLU HGx 1.0 . 4.40 1819 1409 A 444 LYS HGx A 421 GLU HGy 1.0 . 4.94 1820 1409 A 444 LYS HGx A 421 GLU HGx 1.0 . 4.94 1821 1410 A 444 LYS HDy A 421 GLU HGy 1.0 . 4.30 1822 1410 A 444 LYS HDy A 421 GLU HGx 1.0 . 4.30 1823 1411 A 424 VAL HA A 446 PRO HBx 1.0 . 4.92 1824 1411 A 424 VAL HA A 446 PRO HBy 1.0 . 4.92 1825 1412 A 425 GLU H A 425 GLU HGy 1.0 . 4.96 1826 1412 A 425 GLU H A 425 GLU HGx 1.0 . 4.96 1827 1413 A 425 GLU HBy A 425 GLU HGy 1.0 . 2.61 1828 1413 A 425 GLU HBy A 425 GLU HGx 1.0 . 2.61 1829 1414 A 426 ASN H A 425 GLU HGy 1.0 . 4.25 1830 1414 A 426 ASN H A 425 GLU HGx 1.0 . 4.25 1831 1415 A 427 GLU H A 425 GLU HGy 1.0 . 4.84 1832 1415 A 427 GLU H A 425 GLU HGx 1.0 . 4.84 1833 1416 A 426 ASN H A 426 ASN HBx 1.0 . 3.16 1834 1416 A 426 ASN H A 426 ASN HBy 1.0 . 3.16 1835 1417 A 426 ASN HD2y A 426 ASN HBx 1.0 . 3.44 1836 1417 A 426 ASN HD2y A 426 ASN HBy 1.0 . 3.44 1837 1418 A 427 GLU H A 426 ASN HBx 1.0 . 4.20 1838 1418 A 427 GLU H A 426 ASN HBy 1.0 . 4.20 1839 1419 A 443 MET HE% A 426 ASN HBx 1.0 . 4.79 1840 1419 A 443 MET HE% A 426 ASN HBy 1.0 . 4.79 1841 1420 A 427 GLU H A 427 GLU HGx 1.0 . 4.44 1842 1420 A 427 GLU H A 427 GLU HGy 1.0 . 4.44 1843 1421 A 428 ILE H A 427 GLU HGx 1.0 . 4.24 1844 1421 A 428 ILE H A 427 GLU HGy 1.0 . 4.24 1845 1422 A 428 ILE HA A 443 MET HBy 1.0 . 4.75 1846 1422 A 428 ILE HA A 443 MET HBx 1.0 . 4.75 1847 1423 A 429 VAL H A 443 MET HBy 1.0 . 4.91 1848 1423 A 429 VAL H A 443 MET HBx 1.0 . 4.91 1849 1424 A 430 SER H A 431 VAL HGx% 1.0 . 5.06 1850 1424 A 430 SER H A 431 VAL HGy% 1.0 . 5.06 1851 1425 A 430 SER HA A 431 VAL HGx% 1.0 . 4.20 1852 1425 A 430 SER HA A 431 VAL HGy% 1.0 . 4.20 1853 1426 A 431 VAL H A 431 VAL HGx% 1.0 . 4.24 1854 1426 A 431 VAL H A 431 VAL HGy% 1.0 . 4.24 1855 1427 A 432 LEU H A 431 VAL HGx% 1.0 . 3.61 1856 1427 A 432 LEU H A 431 VAL HGy% 1.0 . 3.61 1857 1428 A 439 TYR HBy A 431 VAL HGx% 1.0 . 5.44 1858 1428 A 439 TYR HBy A 431 VAL HGy% 1.0 . 5.44 1859 1429 A 439 TYR HBx A 431 VAL HGx% 1.0 . 4.90 1860 1429 A 439 TYR HBx A 431 VAL HGy% 1.0 . 4.90 1861 1430 A 439 TYR HD% A 431 VAL HGx% 1.0 . 3.46 1862 1430 A 439 TYR HD% A 431 VAL HGy% 1.0 . 3.46 1863 1431 A 440 LEU H A 431 VAL HGx% 1.0 . 4.98 1864 1431 A 440 LEU H A 431 VAL HGy% 1.0 . 4.98 1865 1432 A 440 LEU HBx A 431 VAL HGx% 1.0 . 4.53 1866 1432 A 440 LEU HBx A 431 VAL HGy% 1.0 . 4.53 1867 1433 A 441 ILE HA A 431 VAL HGx% 1.0 . 4.34 1868 1433 A 441 ILE HA A 431 VAL HGy% 1.0 . 4.34 1869 1434 A 441 ILE HG1y A 431 VAL HGx% 1.0 . 4.72 1870 1434 A 441 ILE HG1y A 431 VAL HGy% 1.0 . 4.72 1871 1435 A 442 LYS H A 431 VAL HGx% 1.0 . 4.78 1872 1435 A 442 LYS H A 431 VAL HGy% 1.0 . 4.78 1873 1436 A 434 ALA H A 435 GLN HGy 1.0 . 5.16 1874 1436 A 434 ALA H A 435 GLN HGx 1.0 . 5.16 1875 1437 A 434 ALA HB% A 435 GLN HGy 1.0 . 5.16 1876 1437 A 434 ALA HB% A 435 GLN HGx 1.0 . 5.16 1877 1438 A 435 GLN H A 435 GLN HBy 1.0 . 3.41 1878 1438 A 435 GLN H A 435 GLN HBx 1.0 . 3.41 1879 1439 A 435 GLN H A 435 GLN HGy 1.0 . 3.89 1880 1439 A 435 GLN H A 435 GLN HGx 1.0 . 3.89 1881 1440 A 435 GLN HA A 435 GLN HGy 1.0 . 3.70 1882 1440 A 435 GLN HA A 435 GLN HGx 1.0 . 3.70 1883 1441 A 436 LYS H A 435 GLN HBy 1.0 . 3.83 1884 1441 A 436 LYS H A 435 GLN HBx 1.0 . 3.83 1885 1442 A 435 GLN HBx A 436 LYS HG2 1.0 . 5.20 1886 1442 A 435 GLN HBy A 436 LYS HG2 1.0 . 5.20 1887 1442 A 436 LYS HG3 A 435 GLN HBy 1.0 . 5.20 1888 1442 A 436 LYS HG3 A 435 GLN HBx 1.0 . 5.20 1889 1443 A 438 GLU H A 435 GLN HBy 1.0 . 3.63 1890 1443 A 438 GLU H A 435 GLN HBx 1.0 . 3.63 1891 1444 A 436 LYS H A 435 GLN HGy 1.0 . 4.38 1892 1444 A 436 LYS H A 435 GLN HGx 1.0 . 4.38 1893 1445 A 438 GLU H A 435 GLN HGy 1.0 . 5.18 1894 1445 A 438 GLU H A 435 GLN HGx 1.0 . 5.18 1895 1446 A 438 GLU HGy A 435 GLN HE2x 1.0 . 5.34 1896 1446 A 438 GLU HGy A 435 GLN HE2y 1.0 . 5.34 1897 1447 A 438 GLU HGx A 435 GLN HE2x 1.0 . 5.30 1898 1447 A 438 GLU HGx A 435 GLN HE2y 1.0 . 5.30 1899 1448 A 442 LYS HA A 443 MET HBy 1.0 . 5.34 1900 1448 A 442 LYS HA A 443 MET HBx 1.0 . 5.34 stop_ save_ save_DYANA/DIANA_distance_constraints_4 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_4 _nef_distance_restraint_list.restraint_origin undefined _nef_distance_restraint_list.potential_type upper-bound-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 408 CYS SG A 437 CYS SG 1.0 . 2.1 2 2 A 408 CYS SG A 437 CYS CB 1.0 . 3.1 3 3 A 437 CYS SG A 408 CYS CB 1.0 . 3.1 4 4 A 422 CYS SG A 449 CYS SG 1.0 . 2.1 5 5 A 422 CYS SG A 449 CYS CB 1.0 . 3.1 6 6 A 449 CYS SG A 422 CYS CB 1.0 . 3.1 stop_ save_ save_DYANA/DIANA_dihedral_2 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode DYANA/DIANA_dihedral_2 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 359 ALA C A 360 ILE N A 360 ILE CA A 360 ILE C 1.0 -127.3 -83.3 PHI 2 2 A 360 ILE N A 360 ILE CA A 360 ILE C A 361 LYS N 1.0 117.0 140.1 PSI 3 3 A 360 ILE C A 361 LYS N A 361 LYS CA A 361 LYS C 1.0 -122.4 -80.0 PHI 4 4 A 361 LYS N A 361 LYS CA A 361 LYS C A 362 GLY N 1.0 121.9 155.6 PSI 5 5 A 364 GLU C A 365 THR N A 365 THR CA A 365 THR C 1.0 -121.3 -75.2 PHI 6 6 A 365 THR N A 365 THR CA A 365 THR C A 366 LYS N 1.0 119.9 150.3 PSI 7 7 A 365 THR C A 366 LYS N A 366 LYS CA A 366 LYS C 1.0 -143.6 -112.1 PHI 8 8 A 366 LYS N A 366 LYS CA A 366 LYS C A 367 ARG N 1.0 133.6 166.7 PSI 9 9 A 366 LYS C A 367 ARG N A 367 ARG CA A 367 ARG C 1.0 -165.0 -143.8 PHI 10 10 A 367 ARG C A 368 GLU N A 368 GLU CA A 368 GLU C 1.0 -142.0 -92.9 PHI 11 11 A 368 GLU N A 368 GLU CA A 368 GLU C A 369 ILE N 1.0 111.5 136.2 PSI 12 12 A 368 GLU C A 369 ILE N A 369 ILE CA A 369 ILE C 1.0 -144.3 -100.9 PHI 13 13 A 369 ILE N A 369 ILE CA A 369 ILE C A 370 GLY N 1.0 116.7 138.9 PSI 14 14 A 369 ILE C A 370 GLY N A 370 GLY CA A 370 GLY C 1.0 41.0 61.0 PHI 15 15 A 371 GLY N A 371 GLY CA A 371 GLY C A 372 TYR N 1.0 -15.0 19.0 PSI 16 16 A 371 GLY C A 372 TYR N A 372 TYR CA A 372 TYR C 1.0 -126.4 -85.5 PHI 17 17 A 373 THR C A 374 TYR N A 374 TYR CA A 374 TYR C 1.0 -113.7 -87.4 PHI 18 18 A 374 TYR N A 374 TYR CA A 374 TYR C A 375 LYS N 1.0 125.7 145.7 PSI 19 19 A 374 TYR C A 375 LYS N A 375 LYS CA A 375 LYS C 1.0 -138.6 -118.6 PHI 20 20 A 375 LYS N A 375 LYS CA A 375 LYS C A 376 VAL N 1.0 126.3 146.3 PSI 21 21 A 375 LYS C A 376 VAL N A 376 VAL CA A 376 VAL C 1.0 -126.9 -105.5 PHI 22 22 A 380 GLU C A 381 ASN N A 381 ASN CA A 381 ASN C 1.0 -206.0 -110.0 PHI 23 23 A 381 ASN C A 382 VAL N A 382 VAL CA A 382 VAL C 1.0 -151.3 -115.8 PHI 24 24 A 382 VAL N A 382 VAL CA A 382 VAL C A 383 PHE N 1.0 132.0 155.5 PSI 25 25 A 382 VAL C A 383 PHE N A 383 PHE CA A 383 PHE C 1.0 -153.4 -111.0 PHI 26 26 A 386 SER C A 387 ILE N A 387 ILE CA A 387 ILE C 1.0 -102.2 -70.9 PHI 27 27 A 387 ILE N A 387 ILE CA A 387 ILE C A 388 LEU N 1.0 115.1 143.1 PSI 28 28 A 387 ILE C A 388 LEU N A 388 LEU CA A 388 LEU C 1.0 -127.0 -73.2 PHI 29 29 A 390 GLY N A 390 GLY CA A 390 GLY C A 391 ASN N 1.0 121.0 211.0 PSI 30 30 A 390 GLY C A 391 ASN N A 391 ASN CA A 391 ASN C 1.0 -139.3 -91.2 PHI 31 31 A 391 ASN N A 391 ASN CA A 391 ASN C A 392 PHE N 1.0 111.4 151.8 PSI 32 32 A 392 PHE N A 392 PHE CA A 392 PHE C A 393 ALA N 1.0 116.9 136.9 PSI 33 33 A 392 PHE C A 393 ALA N A 393 ALA CA A 393 ALA C 1.0 -114.3 -83.4 PHI 34 34 A 393 ALA N A 393 ALA CA A 393 ALA C A 394 SER N 1.0 -52.3 -32.3 PSI 35 35 A 393 ALA C A 394 SER N A 394 SER CA A 394 SER C 1.0 -184.3 -125.3 PHI 36 36 A 394 SER N A 394 SER CA A 394 SER C A 395 GLN N 1.0 143.5 171.3 PSI 37 37 A 394 SER C A 395 GLN N A 395 GLN CA A 395 GLN C 1.0 -144.4 -109.6 PHI 38 38 A 395 GLN N A 395 GLN CA A 395 GLN C A 396 GLU N 1.0 119.9 139.9 PSI 39 39 A 395 GLN C A 396 GLU N A 396 GLU CA A 396 GLU C 1.0 -138.9 -102.2 PHI 40 40 A 396 GLU N A 396 GLU CA A 396 GLU C A 397 GLY N 1.0 98.7 143.0 PSI 41 41 A 397 GLY C A 398 ASN N A 398 ASN CA A 398 ASN C 1.0 -106.3 -85.2 PHI 42 42 A 398 ASN N A 398 ASN CA A 398 ASN C A 399 VAL N 1.0 -8.3 17.2 PSI 43 43 A 398 ASN C A 399 VAL N A 399 VAL CA A 399 VAL C 1.0 -113.4 -92.8 PHI 44 44 A 399 VAL N A 399 VAL CA A 399 VAL C A 400 LEU N 1.0 110.4 167.4 PSI 45 45 A 399 VAL C A 400 LEU N A 400 LEU CA A 400 LEU C 1.0 -138.8 -97.2 PHI 46 46 A 400 LEU N A 400 LEU CA A 400 LEU C A 401 LYS N 1.0 122.5 150.1 PSI 47 47 A 400 LEU C A 401 LYS N A 401 LYS CA A 401 LYS C 1.0 -117.4 -85.1 PHI 48 48 A 401 LYS N A 401 LYS CA A 401 LYS C A 402 TYR N 1.0 117.7 144.3 PSI 49 49 A 401 LYS C A 402 TYR N A 402 TYR CA A 402 TYR C 1.0 -117.7 -83.0 PHI 50 50 A 402 TYR N A 402 TYR CA A 402 TYR C A 403 GLU N 1.0 115.0 145.4 PSI 51 51 A 402 TYR C A 403 GLU N A 403 GLU CA A 403 GLU C 1.0 -139.1 -111.0 PHI 52 52 A 403 GLU C A 404 ASN N A 404 ASN CA A 404 ASN C 1.0 42.2 73.5 PHI 53 53 A 404 ASN N A 404 ASN CA A 404 ASN C A 405 GLY N 1.0 20.5 48.4 PSI 54 54 A 405 GLY C A 406 GLN N A 406 GLN CA A 406 GLN C 1.0 -83.0 -57.0 PHI 55 55 A 406 GLN N A 406 GLN CA A 406 GLN C A 407 SER N 1.0 125.0 145.0 PSI 56 56 A 407 SER C A 408 CYS N A 408 CYS CA A 408 CYS C 1.0 -124.2 -67.1 PHI 57 57 A 408 CYS N A 408 CYS CA A 408 CYS C A 409 ALA N 1.0 -44.5 -0.0 PSI 58 58 A 414 ARG C A 415 SER N A 415 SER CA A 415 SER C 1.0 -153.2 -92.6 PHI 59 59 A 415 SER N A 415 SER CA A 415 SER C A 416 ALA N 1.0 148.1 175.7 PSI 60 60 A 415 SER C A 416 ALA N A 416 ALA CA A 416 ALA C 1.0 -160.1 -114.1 PHI 61 61 A 416 ALA N A 416 ALA CA A 416 ALA C A 417 ILE N 1.0 121.3 148.7 PSI 62 62 A 416 ALA C A 417 ILE N A 417 ILE CA A 417 ILE C 1.0 -124.9 -82.5 PHI 63 63 A 417 ILE N A 417 ILE CA A 417 ILE C A 418 VAL N 1.0 108.8 132.8 PSI 64 64 A 417 ILE C A 418 VAL N A 418 VAL CA A 418 VAL C 1.0 -128.2 -93.4 PHI 65 65 A 418 VAL N A 418 VAL CA A 418 VAL C A 419 THR N 1.0 112.0 134.7 PSI 66 66 A 418 VAL C A 419 THR N A 419 THR CA A 419 THR C 1.0 -124.4 -98.5 PHI 67 67 A 419 THR N A 419 THR CA A 419 THR C A 420 VAL N 1.0 115.4 135.4 PSI 68 68 A 419 THR C A 420 VAL N A 420 VAL CA A 420 VAL C 1.0 -133.0 -103.1 PHI 69 69 A 420 VAL N A 420 VAL CA A 420 VAL C A 421 GLU N 1.0 113.2 133.2 PSI 70 70 A 420 VAL C A 421 GLU N A 421 GLU CA A 421 GLU C 1.0 -140.6 -107.9 PHI 71 71 A 423 GLY C A 424 VAL N A 424 VAL CA A 424 VAL C 1.0 -98.6 -60.5 PHI 72 72 A 424 VAL N A 424 VAL CA A 424 VAL C A 425 GLU N 1.0 -43.7 -16.6 PSI 73 73 A 424 VAL C A 425 GLU N A 425 GLU CA A 425 GLU C 1.0 -159.7 -114.1 PHI 74 74 A 425 GLU N A 425 GLU CA A 425 GLU C A 426 ASN N 1.0 129.1 160.1 PSI 75 75 A 425 GLU C A 426 ASN N A 426 ASN CA A 426 ASN C 1.0 -119.3 -74.6 PHI 76 76 A 427 GLU N A 427 GLU CA A 427 GLU C A 428 ILE N 1.0 122.5 154.2 PSI 77 77 A 427 GLU C A 428 ILE N A 428 ILE CA A 428 ILE C 1.0 -92.7 -69.7 PHI 78 78 A 428 ILE N A 428 ILE CA A 428 ILE C A 429 VAL N 1.0 110.4 130.7 PSI 79 79 A 428 ILE C A 429 VAL N A 429 VAL CA A 429 VAL C 1.0 -102.7 -78.6 PHI 80 80 A 430 SER N A 430 SER CA A 430 SER C A 431 VAL N 1.0 148.3 168.3 PSI 81 81 A 430 SER C A 431 VAL N A 431 VAL CA A 431 VAL C 1.0 -141.6 -119.5 PHI 82 82 A 431 VAL N A 431 VAL CA A 431 VAL C A 432 LEU N 1.0 114.4 151.2 PSI 83 83 A 431 VAL C A 432 LEU N A 432 LEU CA A 432 LEU C 1.0 -135.4 -96.2 PHI 84 84 A 432 LEU N A 432 LEU CA A 432 LEU C A 433 GLU N 1.0 118.5 138.5 PSI 85 85 A 432 LEU C A 433 GLU N A 433 GLU CA A 433 GLU C 1.0 -100.9 -80.3 PHI 86 86 A 438 GLU N A 438 GLU CA A 438 GLU C A 439 TYR N 1.0 120.3 148.3 PSI 87 87 A 438 GLU C A 439 TYR N A 439 TYR CA A 439 TYR C 1.0 -140.1 -95.6 PHI 88 88 A 439 TYR N A 439 TYR CA A 439 TYR C A 440 LEU N 1.0 110.5 151.7 PSI 89 89 A 439 TYR C A 440 LEU N A 440 LEU CA A 440 LEU C 1.0 -101.5 -77.1 PHI 90 90 A 441 ILE N A 441 ILE CA A 441 ILE C A 442 LYS N 1.0 114.5 134.5 PSI 91 91 A 441 ILE C A 442 LYS N A 442 LYS CA A 442 LYS C 1.0 -137.3 -107.1 PHI 92 92 A 442 LYS N A 442 LYS CA A 442 LYS C A 443 MET N 1.0 114.7 134.7 PSI 93 93 A 442 LYS C A 443 MET N A 443 MET CA A 443 MET C 1.0 -144.0 -124.0 PHI 94 94 A 444 LYS N A 444 LYS CA A 444 LYS C A 445 SER N 1.0 137.6 164.2 PSI 95 95 A 446 PRO N A 446 PRO CA A 446 PRO C A 447 ALA N 1.0 -28.8 -14.4 PSI 96 96 A 446 PRO C A 447 ALA N A 447 ALA CA A 447 ALA C 1.0 -82.0 -57.4 PHI 97 97 A 447 ALA N A 447 ALA CA A 447 ALA C A 448 ALA N 1.0 -41.8 -5.5 PSI 98 98 A 447 ALA C A 448 ALA N A 448 ALA CA A 448 ALA C 1.0 -116.7 -71.2 PHI 99 99 A 448 ALA N A 448 ALA CA A 448 ALA C A 449 CYS N 1.0 -48.7 -3.3 PSI stop_ save_