data_nef_c30330_6aly 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 _nef_nmr_meta_data.program_name . _nef_nmr_meta_data.program_version . _nef_nmr_meta_data.creation_date . _nef_nmr_meta_data.uuid . _nef_nmr_meta_data.coordinate_file_name . loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code PDB 6ALY stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 277 ASN start . . 2 A 278 ASN middle . . 3 A 279 PRO middle . false 4 A 280 LEU middle . . 5 A 281 GLN middle . . 6 A 282 GLN middle . . 7 A 283 GLN middle . . 8 A 284 SER middle . . 9 A 285 SER middle . . 10 A 286 GLN middle . . 11 A 287 ASN middle . . 12 A 288 THR middle . . 13 A 289 VAL middle . . 14 A 290 PRO middle . false 15 A 291 ASN middle . . 16 A 292 VAL middle . . 17 A 293 LEU middle . . 18 A 294 ASN middle . . 19 A 295 GLN middle . . 20 A 296 ILE middle . . 21 A 297 ASN middle . . 22 A 298 GLN middle . . 23 A 299 ILE middle . . 24 A 300 PHE middle . . 25 A 301 SER middle . . 26 A 302 PRO middle . false 27 A 303 GLU middle . . 28 A 304 GLU middle . . 29 A 305 GLN middle . . 30 A 306 ARG middle . . 31 A 307 SER middle . . 32 A 308 LEU middle . . 33 A 309 LEU middle . . 34 A 310 GLN middle . . 35 A 311 GLU middle . . 36 A 312 ALA middle . . 37 A 313 ILE middle . . 38 A 314 GLU middle . . 39 A 315 THR middle . . 40 A 316 CYS middle . . 41 A 317 LYS middle . . 42 A 318 ASN middle . . 43 A 319 PHE middle . . 44 A 320 GLU middle . . 45 A 321 LYS middle . . 46 A 322 THR middle . . 47 A 323 GLN middle . . 48 A 324 LEU middle . . 49 A 325 GLY middle . false 50 A 326 SER middle . . 51 A 327 THR middle . . 52 A 328 MET middle . . 53 A 329 THR middle . . 54 A 330 GLU middle . . 55 A 331 PRO middle . false 56 A 332 VAL middle . . 57 A 333 LYS middle . . 58 A 334 GLN middle . . 59 A 335 SER middle . . 60 A 336 PHE middle . . 61 A 337 ILE middle . . 62 A 338 ARG middle . . 63 A 339 LYS middle . . 64 A 340 TYR middle . . 65 A 341 ILE middle . . 66 A 342 ASN middle . . 67 A 343 GLN middle . . 68 A 344 LYS middle . . 69 A 345 ALA middle . . 70 A 346 LEU middle . . 71 A 347 ARG middle . . 72 A 348 LYS middle . . 73 A 349 ILE middle . . 74 A 350 GLN middle . . 75 A 351 ALA middle . . 76 A 352 LEU middle . . 77 A 353 ARG middle . . 78 A 354 ASP middle . . 79 A 355 VAL middle . . 80 A 356 LYS middle . . 81 A 357 ASN middle . . 82 A 358 ASN middle . . 83 A 359 ASN middle . . 84 A 360 ASN middle . . 85 A 361 ALA middle . . 86 A 362 ASN middle . . 87 A 363 ASN middle . . 88 A 364 ASN middle . . 89 A 365 GLY middle . false 90 A 366 SER middle . . 91 A 367 ASN middle . . 92 A 368 LEU end . . stop_ save_ save_assigned_chemical_shifts_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chemical_shifts_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 277 ASN C C 13 174.0880 0.0000 A 277 ASN CA C 13 53.2296 0.0000 A 277 ASN CB C 13 38.9670 0.0000 A 278 ASN HA H 1 4.9642 0.0000 A 278 ASN HB2 H 1 2.8160 0.0000 A 278 ASN CA C 13 51.2214 0.0000 A 278 ASN CB C 13 38.6136 0.0000 A 278 ASN N N 15 120.4420 0.0000 A 279 PRO HA H 1 4.3921 0.0000 A 279 PRO HB2 H 1 2.2950 0.0000 A 279 PRO HBy H 1 2.2950 0.0000 A 279 PRO HBx H 1 1.9176 0.0000 A 279 PRO HD2 H 1 3.8001 0.0000 A 279 PRO HDy H 1 3.8001 0.0000 A 279 PRO HDx H 1 3.7432 0.0000 A 279 PRO HG2 H 1 2.0060 0.0000 A 279 PRO C C 13 177.0390 0.0000 A 279 PRO CA C 13 63.7998 0.0000 A 279 PRO CB C 13 32.2321 0.0000 A 279 PRO CD C 13 50.7624 0.0000 A 279 PRO CG C 13 27.4649 0.0000 A 280 LEU H H 1 8.1660 0.0000 A 280 LEU HA H 1 4.2760 0.0000 A 280 LEU HB2 H 1 1.6522 0.0000 A 280 LEU HBy H 1 1.6522 0.0000 A 280 LEU HBx H 1 1.5747 0.0000 A 280 LEU HD1% H 1 0.8502 0.0000 A 280 LEU HD2% H 1 0.9234 0.0000 A 280 LEU C C 13 177.5170 0.0000 A 280 LEU CA C 13 55.5821 0.0000 A 280 LEU CB C 13 41.9418 0.0000 A 280 LEU CD1 C 13 23.3727 0.0000 A 280 LEU CD2 C 13 25.0466 0.0000 A 280 LEU CG C 13 27.1350 0.0000 A 280 LEU N N 15 120.3420 0.0000 A 281 GLN H H 1 8.0520 0.0000 A 281 GLN HA H 1 4.3114 0.0000 A 281 GLN HB2 H 1 2.1065 0.0000 A 281 GLN HG2 H 1 2.3360 0.0000 A 281 GLN C C 13 175.8940 0.0000 A 281 GLN CA C 13 56.1465 0.0000 A 281 GLN CB C 13 29.3332 0.0000 A 281 GLN CG C 13 33.7580 0.0000 A 281 GLN N N 15 120.3720 0.0000 A 282 GLN H H 1 8.3080 0.0000 A 282 GLN HA H 1 4.3346 0.0000 A 282 GLN HB2 H 1 2.0814 0.0000 A 282 GLN HG2 H 1 2.3470 0.0000 A 282 GLN C C 13 176.0210 0.0000 A 282 GLN CA C 13 55.8114 0.0000 A 282 GLN CB C 13 29.1341 0.0000 A 282 GLN CG C 13 33.7940 0.0000 A 282 GLN N N 15 121.5120 0.0000 A 283 GLN H H 1 8.4470 0.0000 A 283 GLN HA H 1 4.3474 0.0000 A 283 GLN HB2 H 1 2.1065 0.0000 A 283 GLN HG2 H 1 2.3760 0.0000 A 283 GLN C C 13 176.0980 0.0000 A 283 GLN CA C 13 55.8552 0.0000 A 283 GLN CB C 13 29.3332 0.0000 A 283 GLN CG C 13 33.7560 0.0000 A 283 GLN N N 15 121.7030 0.0000 A 284 SER H H 1 8.4130 0.0000 A 284 SER HA H 1 4.4711 0.0000 A 284 SER HB2 H 1 3.8725 0.0000 A 284 SER C C 13 174.7220 0.0000 A 284 SER CA C 13 58.0370 0.0000 A 284 SER CB C 13 63.7838 0.0000 A 284 SER N N 15 117.1360 0.0000 A 285 SER H H 1 8.3780 0.0000 A 285 SER HA H 1 4.4451 0.0000 A 285 SER HB2 H 1 3.8999 0.0000 A 285 SER C C 13 174.5940 0.0000 A 285 SER CA C 13 58.5103 0.0000 A 285 SER CB C 13 63.8447 0.0000 A 285 SER N N 15 117.9150 0.0000 A 286 GLN H H 1 8.3700 0.0000 A 286 GLN HA H 1 4.3297 0.0000 A 286 GLN HB2 H 1 2.1054 0.0000 A 286 GLN HG2 H 1 2.3430 0.0000 A 286 GLN C C 13 175.6740 0.0000 A 286 GLN CA C 13 55.9965 0.0000 A 286 GLN CB C 13 28.8957 0.0000 A 286 GLN CG C 13 33.7220 0.0000 A 286 GLN N N 15 121.5740 0.0000 A 287 ASN H H 1 8.3870 0.0000 A 287 ASN HA H 1 4.7408 0.0000 A 287 ASN HB2 H 1 2.7591 0.0000 A 287 ASN C C 13 175.1260 0.0000 A 287 ASN CA C 13 53.0397 0.0000 A 287 ASN CB C 13 38.7532 0.0000 A 287 ASN N N 15 119.4950 0.0000 A 288 THR H H 1 8.0460 0.0000 A 288 THR HA H 1 4.3132 0.0000 A 288 THR HB H 1 4.1560 0.0000 A 288 THR HG2% H 1 1.1459 0.0000 A 288 THR C C 13 174.1420 0.0000 A 288 THR CA C 13 61.5326 0.0000 A 288 THR CB C 13 69.6368 0.0000 A 288 THR CG2 C 13 21.6626 0.0000 A 288 THR N N 15 114.7730 0.0000 A 289 VAL H H 1 8.1560 0.0000 A 289 VAL HA H 1 4.3979 0.0000 A 289 VAL HB H 1 2.0562 0.0000 A 289 VAL HG1% H 1 0.9222 0.0000 A 289 VAL HG2% H 1 0.8881 0.0000 A 289 VAL CA C 13 60.0691 0.0000 A 289 VAL CB C 13 32.5703 0.0000 A 289 VAL CG1 C 13 21.2018 0.0000 A 289 VAL CG2 C 13 20.3417 0.0000 A 289 VAL N N 15 123.7490 0.0000 A 290 PRO HA H 1 4.3363 0.0000 A 290 PRO HB2 H 1 1.8377 0.0000 A 290 PRO HBx H 1 1.8377 0.0000 A 290 PRO HBy H 1 2.2361 0.0000 A 290 PRO HD2 H 1 3.6259 0.0000 A 290 PRO HDx H 1 3.6259 0.0000 A 290 PRO HDy H 1 3.8444 0.0000 A 290 PRO HG2 H 1 1.9369 0.0000 A 290 PRO HGx H 1 1.9369 0.0000 A 290 PRO HGy H 1 2.0040 0.0000 A 290 PRO C C 13 176.4430 0.0000 A 290 PRO CA C 13 63.4602 0.0000 A 290 PRO CB C 13 32.3232 0.0000 A 290 PRO CD C 13 50.9235 0.0000 A 290 PRO CG C 13 27.4089 0.0000 A 291 ASN H H 1 8.4610 0.0000 A 291 ASN HA H 1 4.7939 0.0000 A 291 ASN HB2 H 1 2.9077 0.0000 A 291 ASN HBy H 1 2.9077 0.0000 A 291 ASN HBx H 1 2.7460 0.0000 A 291 ASN C C 13 176.3100 0.0000 A 291 ASN CA C 13 52.6814 0.0000 A 291 ASN CB C 13 38.7649 0.0000 A 291 ASN N N 15 119.3780 0.0000 A 292 VAL H H 1 8.8871 0.0000 A 292 VAL HA H 1 4.4009 0.0000 A 292 VAL HB H 1 2.2675 0.0000 A 292 VAL HG1% H 1 0.7973 0.0000 A 292 VAL HG2% H 1 0.7486 0.0000 A 292 VAL C C 13 176.6340 0.0000 A 292 VAL CA C 13 61.2082 0.0000 A 292 VAL CB C 13 31.9620 0.0000 A 292 VAL CG1 C 13 21.3573 0.0000 A 292 VAL CG2 C 13 20.2488 0.0000 A 292 VAL N N 15 120.3140 0.0000 A 293 LEU H H 1 8.1000 0.0000 A 293 LEU HA H 1 4.0351 0.0000 A 293 LEU HB2 H 1 1.8959 0.0000 A 293 LEU HD1% H 1 0.9552 0.0000 A 293 LEU C C 13 178.6690 0.0000 A 293 LEU CA C 13 57.4770 0.0000 A 293 LEU CB C 13 41.3120 0.0000 A 293 LEU CD1 C 13 25.2671 0.0000 A 293 LEU CD2 C 13 23.0651 0.0000 A 293 LEU CG C 13 27.5470 0.0000 A 293 LEU N N 15 122.0830 0.0000 A 294 ASN H H 1 8.4220 0.0000 A 294 ASN HA H 1 4.5691 0.0000 A 294 ASN HB2 H 1 2.8755 0.0000 A 294 ASN C C 13 176.0490 0.0000 A 294 ASN CA C 13 54.7790 0.0000 A 294 ASN CB C 13 38.4739 0.0000 A 294 ASN N N 15 117.0600 0.0000 A 295 GLN H H 1 8.1020 0.0000 A 295 GLN HA H 1 4.5222 0.0000 A 295 GLN HB2 H 1 2.0036 0.0000 A 295 GLN HBx H 1 2.0036 0.0000 A 295 GLN HBy H 1 2.2731 0.0000 A 295 GLN HG2 H 1 2.5720 0.0000 A 295 GLN C C 13 177.3840 0.0000 A 295 GLN CA C 13 55.9621 0.0000 A 295 GLN CB C 13 30.0135 0.0000 A 295 GLN N N 15 118.2830 0.0000 A 296 ILE H H 1 7.6130 0.0000 A 296 ILE HA H 1 3.8676 0.0000 A 296 ILE HB H 1 2.0870 0.0000 A 296 ILE HD1% H 1 0.9143 0.0000 A 296 ILE HG12 H 1 1.5994 0.0000 A 296 ILE HG2% H 1 0.9812 0.0000 A 296 ILE C C 13 176.0980 0.0000 A 296 ILE CA C 13 63.9022 0.0000 A 296 ILE CB C 13 38.4488 0.0000 A 296 ILE CD1 C 13 13.8491 0.0000 A 296 ILE CG1 C 13 29.1177 0.0000 A 296 ILE CG2 C 13 17.1519 0.0000 A 296 ILE N N 15 120.2570 0.0000 A 297 ASN H H 1 8.4830 0.0000 A 297 ASN HA H 1 4.6173 0.0000 A 297 ASN HB2 H 1 2.8616 0.0000 A 297 ASN C C 13 176.0050 0.0000 A 297 ASN CA C 13 55.0899 0.0000 A 297 ASN CB C 13 38.2033 0.0000 A 297 ASN N N 15 117.7690 0.0000 A 298 GLN H H 1 7.9360 0.0000 A 298 GLN HA H 1 4.3238 0.0000 A 298 GLN HB2 H 1 2.1581 0.0000 A 298 GLN HE2x H 1 6.7020 0.0000 A 298 GLN C C 13 176.2340 0.0000 A 298 GLN CA C 13 56.4697 0.0000 A 298 GLN CB C 13 29.3334 0.0000 A 298 GLN CG C 13 34.2930 0.0000 A 298 GLN N N 15 117.0760 0.0000 A 299 ILE H H 1 7.5090 0.0000 A 299 ILE HA H 1 3.9367 0.0000 A 299 ILE HB H 1 1.4129 0.0000 A 299 ILE HD1% H 1 0.6081 0.0000 A 299 ILE HG12 H 1 1.2661 0.0000 A 299 ILE HG2% H 1 0.2500 0.0000 A 299 ILE C C 13 174.4030 0.0000 A 299 ILE CA C 13 62.4351 0.0000 A 299 ILE CB C 13 39.8843 0.0000 A 299 ILE CD1 C 13 14.1306 0.0000 A 299 ILE CG1 C 13 27.1261 0.0000 A 299 ILE CG2 C 13 17.1637 0.0000 A 299 ILE N N 15 117.0140 0.0000 A 300 PHE H H 1 7.9510 0.0000 A 300 PHE HA H 1 5.3088 0.0000 A 300 PHE HB2 H 1 2.7339 0.0000 A 300 PHE HBx H 1 2.7339 0.0000 A 300 PHE HBy H 1 3.2496 0.0000 A 300 PHE HD1 H 1 7.1124 0.0000 A 300 PHE HEy H 1 7.2631 0.0000 A 300 PHE HEx H 1 7.2624 0.0000 A 300 PHE C C 13 175.8340 0.0000 A 300 PHE CA C 13 55.3914 0.0000 A 300 PHE CB C 13 43.0789 0.0000 A 300 PHE CD1 C 13 131.4015 0.0000 A 300 PHE CEx C 13 131.5123 0.0000 A 300 PHE CEy C 13 132.3201 0.0000 A 300 PHE N N 15 118.1190 0.0000 A 301 SER H H 1 9.6743 0.0000 A 301 SER CA C 13 57.0558 0.0000 A 301 SER CB C 13 62.8278 0.0000 A 301 SER N N 15 121.6830 0.0000 A 302 PRO HA H 1 4.1508 0.0000 A 302 PRO HB2 H 1 2.4276 0.0000 A 302 PRO HBy H 1 2.4276 0.0000 A 302 PRO HBx H 1 1.9727 0.0000 A 302 PRO HD2 H 1 4.0475 0.0000 A 302 PRO HDy H 1 4.0475 0.0000 A 302 PRO HDx H 1 3.9442 0.0000 A 302 PRO C C 13 179.3850 0.0000 A 302 PRO CA C 13 66.6550 0.0000 A 302 PRO CB C 13 31.8758 0.0000 A 302 PRO CD C 13 50.1349 0.0000 A 302 PRO CG C 13 28.1740 0.0000 A 303 GLU H H 1 8.7330 0.0000 A 303 GLU HA H 1 4.0505 0.0000 A 303 GLU HB2 H 1 1.9750 0.0000 A 303 GLU C C 13 179.3930 0.0000 A 303 GLU CA C 13 60.1095 0.0000 A 303 GLU CB C 13 29.4315 0.0000 A 303 GLU CG C 13 36.6600 0.0000 A 303 GLU N N 15 117.9090 0.0000 A 304 GLU H H 1 7.8820 0.0000 A 304 GLU HA H 1 4.0696 0.0000 A 304 GLU HB2 H 1 2.5847 0.0000 A 304 GLU HBy H 1 2.5847 0.0000 A 304 GLU HBx H 1 1.9750 0.0000 A 304 GLU HGx H 1 2.3028 0.0000 A 304 GLU C C 13 179.6370 0.0000 A 304 GLU CA C 13 59.0758 0.0000 A 304 GLU CB C 13 30.2244 0.0000 A 304 GLU CG C 13 37.3124 0.0000 A 304 GLU N N 15 121.3390 0.0000 A 305 GLN H H 1 8.7560 0.0000 A 305 GLN HA H 1 3.6054 0.0000 A 305 GLN HB2 H 1 2.1376 0.0000 A 305 GLN C C 13 178.0410 0.0000 A 305 GLN CA C 13 60.0843 0.0000 A 305 GLN CB C 13 29.0124 0.0000 A 305 GLN CG C 13 35.4250 0.0000 A 305 GLN N N 15 118.8580 0.0000 A 306 ARG H H 1 7.8700 0.0000 A 306 ARG HA H 1 4.0669 0.0000 A 306 ARG HB2 H 1 2.0055 0.0000 A 306 ARG C C 13 179.1290 0.0000 A 306 ARG CA C 13 59.9807 0.0000 A 306 ARG CB C 13 29.9369 0.0000 A 306 ARG CD C 13 43.4100 0.0000 A 306 ARG CG C 13 27.4910 0.0000 A 306 ARG N N 15 119.7540 0.0000 A 307 SER H H 1 7.9280 0.0000 A 307 SER HA H 1 4.2204 0.0000 A 307 SER HB2 H 1 4.0206 0.0000 A 307 SER C C 13 176.8870 0.0000 A 307 SER CA C 13 61.3360 0.0000 A 307 SER CB C 13 63.2693 0.0000 A 307 SER N N 15 115.6680 0.0000 A 308 LEU H H 1 8.2780 0.0000 A 308 LEU HA H 1 4.1261 0.0000 A 308 LEU HB2 H 1 1.5697 0.0000 A 308 LEU HBy H 1 1.5697 0.0000 A 308 LEU HBx H 1 1.4322 0.0000 A 308 LEU HD1% H 1 0.4526 0.0000 A 308 LEU HD2% H 1 0.5739 0.0000 A 308 LEU HG H 1 1.5435 0.0000 A 308 LEU C C 13 178.1500 0.0000 A 308 LEU CA C 13 57.7993 0.0000 A 308 LEU CB C 13 42.0282 0.0000 A 308 LEU CD1 C 13 24.3264 0.0000 A 308 LEU CD2 C 13 25.2262 0.0000 A 308 LEU CG C 13 27.2750 0.0000 A 308 LEU N N 15 123.9020 0.0000 A 309 LEU H H 1 7.9740 0.0000 A 309 LEU HA H 1 4.0772 0.0000 A 309 LEU HB2 H 1 1.8306 0.0000 A 309 LEU HD1% H 1 0.9610 0.0000 A 309 LEU HD2% H 1 0.8998 0.0000 A 309 LEU C C 13 178.2160 0.0000 A 309 LEU CA C 13 58.5400 0.0000 A 309 LEU CB C 13 41.6672 0.0000 A 309 LEU CD1 C 13 23.5789 0.0000 A 309 LEU CD2 C 13 25.2059 0.0000 A 309 LEU N N 15 120.1780 0.0000 A 310 GLN H H 1 7.6170 0.0000 A 310 GLN HA H 1 3.9857 0.0000 A 310 GLN HB2 H 1 2.1666 0.0000 A 310 GLN C C 13 178.4080 0.0000 A 310 GLN CA C 13 59.1187 0.0000 A 310 GLN CB C 13 27.8313 0.0000 A 310 GLN CG C 13 33.5370 0.0000 A 310 GLN N N 15 116.7210 0.0000 A 311 GLU H H 1 8.2240 0.0000 A 311 GLU HA H 1 4.0802 0.0000 A 311 GLU HB2 H 1 2.2633 0.0000 A 311 GLU HG2 H 1 2.4404 0.0000 A 311 GLU HGy H 1 2.4404 0.0000 A 311 GLU HGx H 1 2.1503 0.0000 A 311 GLU C C 13 179.5510 0.0000 A 311 GLU CA C 13 59.3037 0.0000 A 311 GLU CB C 13 30.2013 0.0000 A 311 GLU CG C 13 36.3249 0.0000 A 311 GLU N N 15 120.5660 0.0000 A 312 ALA H H 1 8.7650 0.0000 A 312 ALA HA H 1 3.0570 0.0000 A 312 ALA HB% H 1 1.5907 0.0000 A 312 ALA C C 13 179.2640 0.0000 A 312 ALA CA C 13 55.1930 0.0000 A 312 ALA CB C 13 19.9470 0.0000 A 312 ALA N N 15 125.9800 0.0000 A 313 ILE H H 1 8.4340 0.0000 A 313 ILE HA H 1 3.5443 0.0000 A 313 ILE HB H 1 1.9433 0.0000 A 313 ILE HD1% H 1 0.8427 0.0000 A 313 ILE HG2% H 1 0.9284 0.0000 A 313 ILE C C 13 178.7610 0.0000 A 313 ILE CA C 13 65.9953 0.0000 A 313 ILE CB C 13 38.2096 0.0000 A 313 ILE CD1 C 13 13.4654 0.0000 A 313 ILE CG1 C 13 30.0520 0.0000 A 313 ILE CG2 C 13 16.9661 0.0000 A 313 ILE N N 15 119.8190 0.0000 A 314 GLU H H 1 8.2560 0.0000 A 314 GLU HA H 1 3.9687 0.0000 A 314 GLU HB2 H 1 2.0826 0.0000 A 314 GLU HG2 H 1 2.3650 0.0000 A 314 GLU C C 13 179.2000 0.0000 A 314 GLU CA C 13 59.3177 0.0000 A 314 GLU CB C 13 29.5392 0.0000 A 314 GLU CG C 13 35.8880 0.0000 A 314 GLU N N 15 120.9210 0.0000 A 315 THR H H 1 8.2890 0.0000 A 315 THR HA H 1 3.9684 0.0000 A 315 THR HB H 1 4.0251 0.0000 A 315 THR HG2% H 1 1.3912 0.0000 A 315 THR C C 13 175.6960 0.0000 A 315 THR CA C 13 66.9787 0.0000 A 315 THR CB C 13 68.2072 0.0000 A 315 THR CG2 C 13 21.6506 0.0000 A 315 THR N N 15 117.2140 0.0000 A 316 CYS H H 1 8.3870 0.0000 A 316 CYS HA H 1 3.2590 0.0000 A 316 CYS HB2 H 1 3.0500 0.0000 A 316 CYS HBy H 1 3.0500 0.0000 A 316 CYS HBx H 1 2.7182 0.0000 A 316 CYS C C 13 175.7890 0.0000 A 316 CYS CA C 13 63.2753 0.0000 A 316 CYS CB C 13 26.4106 0.0000 A 316 CYS N N 15 124.1140 0.0000 A 317 LYS H H 1 8.1860 0.0000 A 317 LYS HA H 1 4.1641 0.0000 A 317 LYS HB2 H 1 1.8791 0.0000 A 317 LYS HGy H 1 1.4666 0.0000 A 317 LYS C C 13 179.3130 0.0000 A 317 LYS CA C 13 58.6897 0.0000 A 317 LYS CB C 13 32.5821 0.0000 A 317 LYS CD C 13 29.3380 0.0000 A 317 LYS CE C 13 41.9460 0.0000 A 317 LYS CG C 13 24.9670 0.0000 A 317 LYS N N 15 119.8120 0.0000 A 318 ASN H H 1 7.9740 0.0000 A 318 ASN HA H 1 4.5011 0.0000 A 318 ASN HB2 H 1 2.8281 0.0000 A 318 ASN C C 13 177.6560 0.0000 A 318 ASN CA C 13 55.6283 0.0000 A 318 ASN CB C 13 38.5119 0.0000 A 318 ASN N N 15 117.6870 0.0000 A 319 PHE H H 1 8.3690 0.0000 A 319 PHE HA H 1 4.3024 0.0000 A 319 PHE HB2 H 1 2.9604 0.0000 A 319 PHE HBx H 1 2.9604 0.0000 A 319 PHE HBy H 1 3.1672 0.0000 A 319 PHE HDy H 1 7.0678 0.0000 A 319 PHE HDx H 1 7.0665 0.0000 A 319 PHE HEx H 1 7.2623 0.0000 A 319 PHE HEy H 1 7.2680 0.0000 A 319 PHE C C 13 178.2970 0.0000 A 319 PHE CA C 13 61.0140 0.0000 A 319 PHE CB C 13 39.1897 0.0000 A 319 PHE CDx C 13 131.4643 0.0000 A 319 PHE CDy C 13 132.4669 0.0000 A 319 PHE CEx C 13 129.8128 0.0000 A 319 PHE CEy C 13 130.6900 0.0000 A 319 PHE N N 15 123.7930 0.0000 A 320 GLU H H 1 8.6500 0.0000 A 320 GLU HA H 1 3.7898 0.0000 A 320 GLU HB2 H 1 2.2286 0.0000 A 320 GLU HG2 H 1 2.2352 0.0000 A 320 GLU C C 13 177.7220 0.0000 A 320 GLU CA C 13 59.4954 0.0000 A 320 GLU CB C 13 30.2804 0.0000 A 320 GLU CG C 13 37.3632 0.0000 A 320 GLU N N 15 121.2550 0.0000 A 321 LYS H H 1 7.5810 0.0000 A 321 LYS HA H 1 4.1473 0.0000 A 321 LYS HB2 H 1 1.9502 0.0000 A 321 LYS HG2 H 1 1.4630 0.0000 A 321 LYS C C 13 177.9610 0.0000 A 321 LYS CA C 13 58.4217 0.0000 A 321 LYS CB C 13 33.1472 0.0000 A 321 LYS CD C 13 29.0920 0.0000 A 321 LYS CE C 13 42.1560 0.0000 A 321 LYS CG C 13 24.9330 0.0000 A 321 LYS N N 15 116.0080 0.0000 A 322 THR H H 1 7.8650 0.0000 A 322 THR HA H 1 4.3317 0.0000 A 322 THR HB H 1 4.2804 0.0000 A 322 THR HG2% H 1 1.2700 0.0000 A 322 THR C C 13 174.9800 0.0000 A 322 THR CA C 13 62.4896 0.0000 A 322 THR CB C 13 70.4146 0.0000 A 322 THR CG2 C 13 21.5794 0.0000 A 322 THR N N 15 108.6200 0.0000 A 323 GLN H H 1 7.8080 0.0000 A 323 GLN HA H 1 4.2170 0.0000 A 323 GLN HB2 H 1 1.8468 0.0000 A 323 GLN HBy H 1 1.8468 0.0000 A 323 GLN HBx H 1 1.6188 0.0000 A 323 GLN HG2 H 1 2.1230 0.0000 A 323 GLN C C 13 176.2900 0.0000 A 323 GLN CA C 13 56.0709 0.0000 A 323 GLN CB C 13 29.3605 0.0000 A 323 GLN CG C 13 33.6590 0.0000 A 323 GLN N N 15 120.5840 0.0000 A 324 LEU H H 1 7.7980 0.0000 A 324 LEU HA H 1 4.2324 0.0000 A 324 LEU HB2 H 1 1.6379 0.0000 A 324 LEU HD1% H 1 0.9549 0.0000 A 324 LEU HD2% H 1 0.8865 0.0000 A 324 LEU HG H 1 1.5366 0.0000 A 324 LEU C C 13 178.2890 0.0000 A 324 LEU CA C 13 55.9965 0.0000 A 324 LEU CB C 13 42.4387 0.0000 A 324 LEU CD1 C 13 24.6693 0.0000 A 324 LEU CD2 C 13 23.9221 0.0000 A 324 LEU CG C 13 26.8325 0.0000 A 324 LEU N N 15 120.3370 0.0000 A 325 GLY H H 1 8.2780 0.0000 A 325 GLY HA2 H 1 3.9005 0.0000 A 325 GLY HAy H 1 3.9005 0.0000 A 325 GLY HAx H 1 3.7645 0.0000 A 325 GLY C C 13 174.0890 0.0000 A 325 GLY CA C 13 45.8768 0.0000 A 325 GLY N N 15 108.7780 0.0000 A 326 SER H H 1 7.7520 0.0000 A 326 SER HA H 1 4.4907 0.0000 A 326 SER HB2 H 1 3.8439 0.0000 A 326 SER C C 13 173.4350 0.0000 A 326 SER CA C 13 57.7261 0.0000 A 326 SER CB C 13 63.9108 0.0000 A 326 SER N N 15 113.9150 0.0000 A 327 THR H H 1 7.9490 0.0000 A 327 THR HA H 1 4.3398 0.0000 A 327 THR HB H 1 4.0856 0.0000 A 327 THR HG2% H 1 1.1702 0.0000 A 327 THR C C 13 174.8730 0.0000 A 327 THR CA C 13 61.7844 0.0000 A 327 THR CB C 13 69.9055 0.0000 A 327 THR CG2 C 13 21.6764 0.0000 A 327 THR N N 15 113.7450 0.0000 A 328 MET H H 1 9.1730 0.0000 A 328 MET HA H 1 4.4261 0.0000 A 328 MET HB2 H 1 1.8851 0.0000 A 328 MET HE% H 1 1.8938 0.0000 A 328 MET HG2 H 1 2.5340 0.0000 A 328 MET C C 13 176.4420 0.0000 A 328 MET CA C 13 55.8905 0.0000 A 328 MET CB C 13 34.9102 0.0000 A 328 MET CE C 13 18.2789 0.0000 A 328 MET CG C 13 32.6920 0.0000 A 328 MET N N 15 125.8460 0.0000 A 329 THR H H 1 7.9570 0.0000 A 329 THR HA H 1 4.4207 0.0000 A 329 THR HB H 1 4.5536 0.0000 A 329 THR HG2% H 1 1.3491 0.0000 A 329 THR C C 13 174.8090 0.0000 A 329 THR CA C 13 61.5117 0.0000 A 329 THR CB C 13 70.0119 0.0000 A 329 THR CG2 C 13 22.2733 0.0000 A 329 THR N N 15 114.5080 0.0000 A 330 GLU H H 1 9.0590 0.0000 A 330 GLU HA H 1 4.2210 0.0000 A 330 GLU N N 15 121.0530 0.0000 A 331 PRO HA H 1 4.3565 0.0000 A 331 PRO HB2 H 1 2.3577 0.0000 A 331 PRO HBy H 1 2.3577 0.0000 A 331 PRO HBx H 1 1.8737 0.0000 A 331 PRO HD2 H 1 3.8328 0.0000 A 331 PRO HDx H 1 3.8328 0.0000 A 331 PRO HDy H 1 3.8774 0.0000 A 331 PRO HG2 H 1 2.1215 0.0000 A 331 PRO C C 13 179.8600 0.0000 A 331 PRO CA C 13 66.0669 0.0000 A 331 PRO CB C 13 32.1890 0.0000 A 331 PRO CD C 13 49.8386 0.0000 A 332 VAL H H 1 6.9590 0.0000 A 332 VAL HA H 1 3.7600 0.0000 A 332 VAL HB H 1 2.1715 0.0000 A 332 VAL HG1% H 1 1.0964 0.0000 A 332 VAL HG2% H 1 1.0400 0.0000 A 332 VAL C C 13 178.6740 0.0000 A 332 VAL CA C 13 66.2432 0.0000 A 332 VAL CB C 13 32.0900 0.0000 A 332 VAL CG1 C 13 21.5116 0.0000 A 332 VAL CG2 C 13 23.3583 0.0000 A 332 VAL N N 15 119.8580 0.0000 A 333 LYS H H 1 8.5450 0.0000 A 333 LYS HA H 1 4.0714 0.0000 A 333 LYS HB2 H 1 1.8680 0.0000 A 333 LYS C C 13 178.4660 0.0000 A 333 LYS CA C 13 60.3232 0.0000 A 333 LYS CB C 13 32.8464 0.0000 A 333 LYS CD C 13 29.5730 0.0000 A 333 LYS CE C 13 41.7070 0.0000 A 333 LYS CG C 13 25.7210 0.0000 A 333 LYS N N 15 123.7580 0.0000 A 334 GLN H H 1 8.5630 0.0000 A 334 GLN HA H 1 3.9989 0.0000 A 334 GLN HB2 H 1 2.1297 0.0000 A 334 GLN HGx H 1 2.4855 0.0000 A 334 GLN C C 13 179.0760 0.0000 A 334 GLN CA C 13 58.8627 0.0000 A 334 GLN CB C 13 28.2103 0.0000 A 334 GLN CG C 13 33.6383 0.0000 A 334 GLN N N 15 116.5730 0.0000 A 335 SER H H 1 7.9630 0.0000 A 335 SER HA H 1 4.2510 0.0000 A 335 SER HB2 H 1 4.0698 0.0000 A 335 SER C C 13 176.1210 0.0000 A 335 SER CA C 13 61.3499 0.0000 A 335 SER CB C 13 62.8504 0.0000 A 335 SER N N 15 114.9960 0.0000 A 336 PHE H H 1 8.3800 0.0000 A 336 PHE HA H 1 3.9763 0.0000 A 336 PHE HB2 H 1 3.5850 0.0000 A 336 PHE HBy H 1 3.5850 0.0000 A 336 PHE HBx H 1 3.1077 0.0000 A 336 PHE HDx H 1 6.8990 0.0000 A 336 PHE HEx H 1 7.2631 0.0000 A 336 PHE C C 13 178.2970 0.0000 A 336 PHE CA C 13 61.8015 0.0000 A 336 PHE CB C 13 39.1542 0.0000 A 336 PHE CDx C 13 131.8489 0.0000 A 336 PHE CEx C 13 131.5123 0.0000 A 336 PHE N N 15 124.1520 0.0000 A 337 ILE H H 1 8.6510 0.0000 A 337 ILE HA H 1 3.5390 0.0000 A 337 ILE HB H 1 1.9789 0.0000 A 337 ILE HD1% H 1 0.8403 0.0000 A 337 ILE HG2% H 1 0.9082 0.0000 A 337 ILE CA C 13 65.9827 0.0000 A 337 ILE CB C 13 38.3379 0.0000 A 337 ILE CD1 C 13 13.4745 0.0000 A 337 ILE CG2 C 13 16.8812 0.0000 A 337 ILE N N 15 121.3160 0.0000 A 338 ARG H H 1 8.1580 0.0000 A 338 ARG HA H 1 3.9439 0.0000 A 338 ARG HB2 H 1 1.8626 0.0000 A 338 ARG C C 13 178.3950 0.0000 A 338 ARG CA C 13 60.0455 0.0000 A 338 ARG CB C 13 30.4682 0.0000 A 338 ARG CD C 13 43.6830 0.0000 A 338 ARG CG C 13 28.1100 0.0000 A 338 ARG N N 15 118.6640 0.0000 A 339 LYS H H 1 8.1070 0.0000 A 339 LYS HA H 1 3.9862 0.0000 A 339 LYS HB2 H 1 1.7908 0.0000 A 339 LYS C C 13 178.5270 0.0000 A 339 LYS CA C 13 59.7694 0.0000 A 339 LYS CB C 13 32.3596 0.0000 A 339 LYS CD C 13 29.3210 0.0000 A 339 LYS CG C 13 25.2620 0.0000 A 339 LYS N N 15 119.2370 0.0000 A 340 TYR H H 1 8.1910 0.0000 A 340 TYR HA H 1 3.7894 0.0000 A 340 TYR HB2 H 1 3.2178 0.0000 A 340 TYR HBy H 1 3.2178 0.0000 A 340 TYR HBx H 1 2.7262 0.0000 A 340 TYR HDy H 1 6.8989 0.0000 A 340 TYR HDx H 1 6.6902 0.0000 A 340 TYR HEx H 1 6.7372 0.0000 A 340 TYR CA C 13 61.8728 0.0000 A 340 TYR CB C 13 38.9088 0.0000 A 340 TYR CDy C 13 133.0185 0.0000 A 340 TYR CDx C 13 130.8518 0.0000 A 340 TYR CEx C 13 117.8755 0.0000 A 340 TYR N N 15 121.7190 0.0000 A 341 ILE H H 1 8.4530 0.0000 A 341 ILE HA H 1 3.4895 0.0000 A 341 ILE HB H 1 1.9473 0.0000 A 341 ILE HD1% H 1 0.8545 0.0000 A 341 ILE HG12 H 1 1.8165 0.0000 A 341 ILE HG2% H 1 0.9085 0.0000 A 341 ILE C C 13 177.4940 0.0000 A 341 ILE CA C 13 65.8480 0.0000 A 341 ILE CB C 13 38.1837 0.0000 A 341 ILE CD1 C 13 14.1034 0.0000 A 341 ILE CG1 C 13 30.0266 0.0000 A 341 ILE CG2 C 13 17.0819 0.0000 A 341 ILE N N 15 119.3330 0.0000 A 342 ASN H H 1 8.5670 0.0000 A 342 ASN HA H 1 4.2511 0.0000 A 342 ASN HB2 H 1 2.7907 0.0000 A 342 ASN C C 13 177.0010 0.0000 A 342 ASN CA C 13 57.4618 0.0000 A 342 ASN CB C 13 39.3871 0.0000 A 342 ASN N N 15 118.8900 0.0000 A 343 GLN H H 1 8.1570 0.0000 A 343 GLN HA H 1 3.9742 0.0000 A 343 GLN HB2 H 1 2.1343 0.0000 A 343 GLN C C 13 178.9130 0.0000 A 343 GLN CA C 13 59.1033 0.0000 A 343 GLN CB C 13 27.9959 0.0000 A 343 GLN CG C 13 34.1170 0.0000 A 343 GLN N N 15 117.5830 0.0000 A 344 LYS H H 1 7.7270 0.0000 A 344 LYS HA H 1 3.9399 0.0000 A 344 LYS HB2 H 1 2.0110 0.0000 A 344 LYS HBy H 1 2.0110 0.0000 A 344 LYS HBx H 1 1.7790 0.0000 A 344 LYS HG2 H 1 1.2771 0.0000 A 344 LYS C C 13 179.8260 0.0000 A 344 LYS CA C 13 57.9739 0.0000 A 344 LYS CB C 13 31.5302 0.0000 A 344 LYS CD C 13 26.8740 0.0000 A 344 LYS CE C 13 38.6980 0.0000 A 344 LYS CG C 13 25.1108 0.0000 A 344 LYS N N 15 119.3420 0.0000 A 345 ALA H H 1 8.7160 0.0000 A 345 ALA HA H 1 4.0656 0.0000 A 345 ALA HB% H 1 1.4606 0.0000 A 345 ALA C C 13 178.5610 0.0000 A 345 ALA CA C 13 55.1959 0.0000 A 345 ALA CB C 13 18.5748 0.0000 A 345 ALA N N 15 123.8950 0.0000 A 346 LEU H H 1 8.3690 0.0000 A 346 LEU HA H 1 3.9396 0.0000 A 346 LEU HB2 H 1 1.5067 0.0000 A 346 LEU HBx H 1 1.5067 0.0000 A 346 LEU HBy H 1 1.8176 0.0000 A 346 LEU HD2% H 1 0.8438 0.0000 A 346 LEU C C 13 179.6450 0.0000 A 346 LEU CA C 13 58.2285 0.0000 A 346 LEU CB C 13 41.5758 0.0000 A 346 LEU CD1 C 13 25.1345 0.0000 A 346 LEU CD2 C 13 23.9368 0.0000 A 346 LEU N N 15 118.5200 0.0000 A 347 ARG H H 1 7.7570 0.0000 A 347 ARG HA H 1 4.1243 0.0000 A 347 ARG HB2 H 1 1.9332 0.0000 A 347 ARG C C 13 178.7600 0.0000 A 347 ARG CA C 13 58.7531 0.0000 A 347 ARG CB C 13 30.1057 0.0000 A 347 ARG CD C 13 43.0940 0.0000 A 347 ARG CG C 13 27.2990 0.0000 A 347 ARG N N 15 118.0000 0.0000 A 348 LYS H H 1 7.7710 0.0000 A 348 LYS HA H 1 4.1827 0.0000 A 348 LYS HB2 H 1 1.8434 0.0000 A 348 LYS HDx H 1 1.7104 0.0000 A 348 LYS HEx H 1 2.8932 0.0000 A 348 LYS HEy H 1 2.9492 0.0000 A 348 LYS HGx H 1 1.2890 0.0000 A 348 LYS C C 13 178.1290 0.0000 A 348 LYS CA C 13 58.7713 0.0000 A 348 LYS CB C 13 31.6657 0.0000 A 348 LYS CD C 13 29.0287 0.0000 A 348 LYS CE C 13 42.2869 0.0000 A 348 LYS CG C 13 25.1432 0.0000 A 348 LYS N N 15 121.8650 0.0000 A 349 ILE H H 1 8.2080 0.0000 A 349 ILE HA H 1 3.6676 0.0000 A 349 ILE HB H 1 1.8880 0.0000 A 349 ILE HD1% H 1 0.7674 0.0000 A 349 ILE HG1x H 1 1.1001 0.0000 A 349 ILE HG1y H 1 1.6567 0.0000 A 349 ILE HG2% H 1 0.8742 0.0000 A 349 ILE C C 13 178.3160 0.0000 A 349 ILE CA C 13 64.8079 0.0000 A 349 ILE CB C 13 38.2506 0.0000 A 349 ILE CD1 C 13 13.5307 0.0000 A 349 ILE CG1 C 13 29.4217 0.0000 A 349 ILE CG2 C 13 17.0899 0.0000 A 349 ILE N N 15 118.7840 0.0000 A 350 GLN H H 1 7.9800 0.0000 A 350 GLN HA H 1 3.9537 0.0000 A 350 GLN HB2 H 1 2.1421 0.0000 A 350 GLN HG2 H 1 2.3890 0.0000 A 350 GLN C C 13 177.4410 0.0000 A 350 GLN CA C 13 58.4294 0.0000 A 350 GLN CB C 13 28.4368 0.0000 A 350 GLN CG C 13 33.7970 0.0000 A 350 GLN N N 15 119.2260 0.0000 A 351 ALA H H 1 7.8590 0.0000 A 351 ALA HA H 1 4.2252 0.0000 A 351 ALA HB% H 1 1.5095 0.0000 A 351 ALA C C 13 179.7960 0.0000 A 351 ALA CA C 13 54.2233 0.0000 A 351 ALA CB C 13 18.4632 0.0000 A 351 ALA N N 15 121.9920 0.0000 A 352 LEU H H 1 7.9530 0.0000 A 352 LEU HA H 1 4.1502 0.0000 A 352 LEU HB2 H 1 1.8474 0.0000 A 352 LEU HBy H 1 1.8474 0.0000 A 352 LEU HBx H 1 1.5403 0.0000 A 352 LEU C C 13 178.6330 0.0000 A 352 LEU CA C 13 56.5578 0.0000 A 352 LEU CB C 13 41.6934 0.0000 A 352 LEU CD1 C 13 22.7746 0.0000 A 352 LEU CD2 C 13 25.2412 0.0000 A 352 LEU CG C 13 26.9810 0.0000 A 352 LEU N N 15 118.6990 0.0000 A 353 ARG H H 1 7.7960 0.0000 A 353 ARG HA H 1 4.2499 0.0000 A 353 ARG HB2 H 1 1.8461 0.0000 A 353 ARG HD2 H 1 3.1250 0.0000 A 353 ARG C C 13 176.9450 0.0000 A 353 ARG CA C 13 57.4452 0.0000 A 353 ARG CB C 13 30.5041 0.0000 A 353 ARG N N 15 119.4630 0.0000 A 354 ASP H H 1 8.0640 0.0000 A 354 ASP HA H 1 4.5704 0.0000 A 354 ASP HB2 H 1 2.7550 0.0000 A 354 ASP HBy H 1 2.7550 0.0000 A 354 ASP HBx H 1 2.6622 0.0000 A 354 ASP C C 13 176.8910 0.0000 A 354 ASP CA C 13 55.3153 0.0000 A 354 ASP CB C 13 40.9488 0.0000 A 354 ASP N N 15 120.1180 0.0000 A 355 VAL H H 1 7.7620 0.0000 A 355 VAL HA H 1 4.0354 0.0000 A 355 VAL HB H 1 2.1435 0.0000 A 355 VAL HG1% H 1 0.9478 0.0000 A 355 VAL HG2% H 1 0.9954 0.0000 A 355 VAL C C 13 176.7380 0.0000 A 355 VAL CA C 13 63.3240 0.0000 A 355 VAL CB C 13 32.2265 0.0000 A 355 VAL CG1 C 13 21.3085 0.0000 A 355 VAL CG2 C 13 21.0481 0.0000 A 355 VAL N N 15 119.7790 0.0000 A 356 LYS H H 1 8.1650 0.0000 A 356 LYS HA H 1 4.2647 0.0000 A 356 LYS HB2 H 1 1.8112 0.0000 A 356 LYS HE2 H 1 3.0070 0.0000 A 356 LYS HG2 H 1 1.4486 0.0000 A 356 LYS HGy H 1 1.4486 0.0000 A 356 LYS HGx H 1 1.4138 0.0000 A 356 LYS C C 13 176.6520 0.0000 A 356 LYS CA C 13 56.7791 0.0000 A 356 LYS CB C 13 32.5487 0.0000 A 356 LYS CD C 13 28.8710 0.0000 A 356 LYS CE C 13 42.1280 0.0000 A 356 LYS CG C 13 24.8614 0.0000 A 356 LYS N N 15 123.0450 0.0000 A 357 ASN H H 1 8.2600 0.0000 A 357 ASN HA H 1 4.6808 0.0000 A 357 ASN HB2 H 1 2.8041 0.0000 A 357 ASN C C 13 175.7490 0.0000 A 357 ASN CA C 13 53.3968 0.0000 A 357 ASN CB C 13 39.1185 0.0000 A 357 ASN N N 15 118.6870 0.0000 A 358 ASN H H 1 8.2960 0.0000 A 358 ASN HA H 1 4.6819 0.0000 A 358 ASN HB2 H 1 2.8041 0.0000 A 358 ASN C C 13 175.0890 0.0000 A 358 ASN CA C 13 53.4865 0.0000 A 358 ASN CB C 13 38.7993 0.0000 A 358 ASN N N 15 119.0320 0.0000 A 359 ASN H H 1 8.4320 0.0000 A 359 ASN HA H 1 4.6825 0.0000 A 359 ASN HB2 H 1 2.8373 0.0000 A 359 ASN C C 13 175.1030 0.0000 A 359 ASN CA C 13 52.9647 0.0000 A 359 ASN CB C 13 38.7993 0.0000 A 359 ASN N N 15 119.0750 0.0000 A 360 ASN H H 1 8.4320 0.0000 A 360 ASN HA H 1 4.6821 0.0000 A 360 ASN HB2 H 1 2.8337 0.0000 A 360 ASN C C 13 175.0830 0.0000 A 360 ASN CA C 13 53.5923 0.0000 A 360 ASN CB C 13 38.8177 0.0000 A 360 ASN N N 15 119.2030 0.0000 A 361 ALA H H 1 8.1850 0.0000 A 361 ALA HA H 1 4.2607 0.0000 A 361 ALA HB% H 1 1.3756 0.0000 A 361 ALA C C 13 177.5090 0.0000 A 361 ALA CA C 13 52.8485 0.0000 A 361 ALA CB C 13 19.1733 0.0000 A 361 ALA N N 15 123.8630 0.0000 A 362 ASN H H 1 8.3190 0.0000 A 362 ASN HA H 1 4.6856 0.0000 A 362 ASN HB2 H 1 2.8315 0.0000 A 362 ASN C C 13 175.0350 0.0000 A 362 ASN CA C 13 53.1562 0.0000 A 362 ASN CB C 13 38.5125 0.0000 A 362 ASN N N 15 116.9720 0.0000 A 363 ASN H H 1 8.2940 0.0000 A 363 ASN HA H 1 4.6873 0.0000 A 363 ASN HB2 H 1 2.8382 0.0000 A 363 ASN C C 13 175.0590 0.0000 A 363 ASN CA C 13 53.5712 0.0000 A 363 ASN CB C 13 38.7108 0.0000 A 363 ASN N N 15 119.3040 0.0000 A 364 ASN H H 1 8.2940 0.0000 A 364 ASN HA H 1 4.6821 0.0000 A 364 ASN HB2 H 1 2.8226 0.0000 A 364 ASN C C 13 175.7840 0.0000 A 364 ASN CA C 13 53.0139 0.0000 A 364 ASN CB C 13 38.4133 0.0000 A 364 ASN N N 15 119.0210 0.0000 A 365 GLY H H 1 8.3860 0.0000 A 365 GLY HA2 H 1 3.9437 0.0000 A 365 GLY HAx H 1 3.9437 0.0000 A 365 GLY HAy H 1 3.9912 0.0000 A 365 GLY C C 13 174.1950 0.0000 A 365 GLY CA C 13 45.5893 0.0000 A 365 GLY N N 15 109.2050 0.0000 A 366 SER H H 1 8.1560 0.0000 A 366 SER HA H 1 4.4671 0.0000 A 366 SER HB2 H 1 3.9339 0.0000 A 366 SER C C 13 174.0880 0.0000 A 366 SER CA C 13 58.4393 0.0000 A 366 SER CB C 13 63.9302 0.0000 A 366 SER N N 15 115.4300 0.0000 A 367 ASN H H 1 8.4790 0.0000 A 367 ASN HA H 1 4.7359 0.0000 A 367 ASN HB2 H 1 2.8364 0.0000 A 367 ASN HBy H 1 2.8364 0.0000 A 367 ASN HBx H 1 2.7046 0.0000 A 367 ASN C C 13 173.9310 0.0000 A 367 ASN CA C 13 53.0323 0.0000 A 367 ASN CB C 13 38.8638 0.0000 A 367 ASN N N 15 120.9870 0.0000 A 368 LEU H H 1 7.7950 0.0000 A 368 LEU HA H 1 4.1621 0.0000 A 368 LEU HB2 H 1 1.5510 0.0000 A 368 LEU HD1% H 1 0.8455 0.0000 A 368 LEU HD2% H 1 0.8791 0.0000 A 368 LEU CA C 13 56.7796 0.0000 A 368 LEU CB C 13 43.3202 0.0000 A 368 LEU CD1 C 13 23.5257 0.0000 A 368 LEU CD2 C 13 25.3889 0.0000 A 368 LEU N N 15 127.5500 0.0000 stop_ save_ save_CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 300 PHE H A 299 ILE CG2 1.0 1.8 6.8 2 2 A 300 PHE H A 299 ILE H 1.0 1.8 6.8 3 3 A 300 PHE H A 299 ILE CB 1.0 1.8 6.8 4 4 A 300 PHE H A 299 ILE H 1.0 1.8 6.8 5 5 A 299 ILE H A 298 GLN H 1.0 1.8 6.8 6 6 A 298 GLN H A 297 ASN H 1.0 1.8 6.8 7 7 A 299 ILE H A 297 ASN H 1.0 1.8 6.8 8 8 A 298 GLN H A 297 ASN H 1.0 1.8 6.8 9 9 A 299 ILE H A 297 ASN H 1.0 1.8 6.8 10 10 A 295 GLN H A 296 ILE H 1.0 1.8 6.8 11 11 A 295 GLN H A 294 ASN H 1.0 1.8 6.8 12 12 A 295 GLN H A 294 ASN H 1.0 1.8 6.8 13 13 A 293 LEU H A 292 VAL H 1.0 1.8 6.8 14 14 A 294 ASN H A 293 LEU H 1.0 1.8 6.8 15 15 A 296 ILE H A 294 ASN H 1.0 1.8 6.8 16 16 A 303 GLU H A 304 GLU H 1.0 1.8 6.8 17 17 A 304 GLU H A 301 SER H 1.0 1.8 6.8 18 18 A 303 GLU H A 304 GLU H 1.0 1.8 6.8 19 19 A 300 PHE H A 301 SER H 1.0 1.8 6.8 20 20 A 300 PHE H A 301 SER H 1.0 1.8 6.8 21 21 A 306 ARG H A 305 GLN H 1.0 1.8 6.8 22 22 A 306 ARG H A 305 GLN H 1.0 1.8 6.8 23 23 A 305 GLN H A 307 SER H 1.0 1.8 6.8 24 24 A 307 SER H A 308 LEU H 1.0 1.8 6.8 25 25 A 309 LEU H A 310 GLN H 1.0 1.8 6.8 26 26 A 308 LEU H A 309 LEU H 1.0 1.8 6.8 27 27 A 307 SER H A 308 LEU H 1.0 1.8 6.8 28 28 A 310 GLN H A 311 GLU H 1.0 1.8 6.8 29 29 A 309 LEU H A 310 GLN H 1.0 1.8 6.8 30 30 A 311 GLU H A 312 ALA H 1.0 1.8 6.8 31 31 A 310 GLN H A 311 GLU H 1.0 1.8 6.8 32 32 A 311 GLU H A 312 ALA H 1.0 1.8 6.8 33 33 A 312 ALA H A 311 GLU CB 1.0 1.8 6.8 34 34 A 312 ALA H A 313 ILE H 1.0 1.8 6.8 35 35 A 311 GLU H A 312 ALA H 1.0 1.8 6.8 36 36 A 312 ALA H A 313 ILE CG2 1.0 2.0 7.0 37 37 A 312 ALA H A 313 ILE H 1.0 1.8 6.8 38 38 A 313 ILE H A 314 GLU H 1.0 1.8 6.8 39 39 A 313 ILE H A 314 GLU H 1.0 1.8 6.8 40 40 A 317 LYS H A 316 CYS H 1.0 1.8 6.8 41 41 A 317 LYS H A 318 ASN H 1.0 1.8 6.8 42 42 A 317 LYS H A 318 ASN H 1.0 1.8 6.8 43 43 A 318 ASN H A 319 PHE H 1.0 1.8 6.8 44 44 A 319 PHE H A 320 GLU H 1.0 1.8 6.8 45 45 A 318 ASN H A 319 PHE H 1.0 1.8 6.8 46 46 A 319 PHE H A 320 GLU H 1.0 1.8 6.8 47 47 A 320 GLU H A 321 LYS H 1.0 1.8 6.8 48 48 A 320 GLU H A 319 PHE CDx 1.0 1.8 6.8 49 49 A 321 LYS H A 322 THR H 1.0 1.8 6.8 50 50 A 322 THR H A 321 LYS CB 1.0 1.8 6.8 51 51 A 321 LYS H A 322 THR H 1.0 1.8 6.8 52 52 A 320 GLU H A 321 LYS H 1.0 1.8 6.8 53 53 A 321 LYS H A 322 THR H 1.0 1.8 6.8 54 54 A 324 LEU H A 325 GLY H 1.0 1.8 6.8 55 55 A 324 LEU H A 325 GLY H 1.0 1.8 6.8 56 56 A 325 GLY H A 326 SER H 1.0 1.8 6.8 57 57 A 325 GLY H A 326 SER H 1.0 1.8 6.8 58 58 A 326 SER H A 327 THR H 1.0 1.8 6.8 59 59 A 327 THR H A 326 SER CB 1.0 1.8 6.8 60 60 A 327 THR H A 328 MET H 1.0 1.8 6.8 61 61 A 332 VAL H A 333 LYS H 1.0 1.8 6.8 62 62 A 332 VAL H A 333 LYS H 1.0 1.8 6.8 63 63 A 334 GLN H A 335 SER H 1.0 1.8 6.8 64 64 A 334 GLN H A 335 SER H 1.0 1.8 6.8 65 65 A 335 SER H A 336 PHE H 1.0 1.8 6.8 66 66 A 336 PHE H A 337 ILE H 1.0 1.8 6.8 67 67 A 335 SER H A 336 PHE H 1.0 1.8 6.8 68 68 A 337 ILE H A 338 ARG H 1.0 1.8 6.8 69 69 A 337 ILE H A 338 ARG H 1.0 1.8 6.8 70 70 A 340 TYR H A 339 LYS CD 1.0 1.8 6.8 71 71 A 340 TYR H A 341 ILE H 1.0 1.8 6.8 72 72 A 340 TYR H A 342 ASN H 1.0 1.8 6.8 73 73 A 342 ASN H A 343 GLN H 1.0 1.8 6.8 74 74 A 342 ASN H A 343 GLN H 1.0 1.8 6.8 75 75 A 342 ASN H A 343 GLN H 1.0 1.8 6.8 76 76 A 343 GLN H A 344 LYS H 1.0 1.8 6.8 77 77 A 342 ASN H A 343 GLN H 1.0 1.8 6.8 78 78 A 344 LYS H A 345 ALA H 1.0 1.8 6.8 79 79 A 343 GLN H A 344 LYS H 1.0 1.8 6.8 80 80 A 344 LYS H A 345 ALA H 1.0 1.8 6.8 81 81 A 345 ALA H A 346 LEU H 1.0 1.8 6.8 82 82 A 345 ALA H A 346 LEU H 1.0 1.8 6.8 83 83 A 346 LEU H A 347 ARG H 1.0 1.8 6.8 84 84 A 346 LEU H A 347 ARG H 1.0 1.8 6.8 85 85 A 348 LYS H A 349 ILE H 1.0 1.8 6.8 86 86 A 348 LYS H A 349 ILE H 1.0 1.8 6.8 87 87 A 349 ILE H A 350 GLN H 1.0 1.8 6.8 88 88 A 350 GLN H A 351 ALA H 1.0 1.8 6.8 89 89 A 349 ILE H A 350 GLN H 1.0 1.8 6.8 90 90 A 350 GLN H A 349 ILE CG2 1.0 1.8 6.8 91 91 A 349 ILE CG2 A 352 LEU H 1.0 1.8 6.8 92 92 A 353 ARG H A 354 ASP H 1.0 1.8 6.8 93 93 A 353 ARG H A 354 ASP H 1.0 1.8 6.8 94 94 A 356 LYS H A 355 VAL H 1.0 1.8 6.8 95 95 A 356 LYS H A 355 VAL H 1.0 1.8 6.8 96 96 A 356 LYS H A 357 ASN H 1.0 1.8 6.8 97 97 A 299 ILE CG2 A 300 PHE CD1 1.0 1.8 5.0 98 98 A 299 ILE CG2 A 300 PHE CDy 1.0 1.8 5.0 99 99 A 300 PHE CD1 A 299 ILE CD1 1.0 1.8 5.0 100 99 A 300 PHE CDy A 299 ILE CD1 1.0 1.8 5.0 101 100 A 299 ILE CG2 A 345 ALA H 1.0 1.8 7.3 102 101 A 299 ILE CG2 A 345 ALA CA 1.0 1.8 7.3 103 102 A 299 ILE CD1 A 345 ALA CA 1.0 1.8 7.3 104 103 A 299 ILE CG2 A 345 ALA CB 1.0 1.8 7.3 105 104 A 299 ILE CD1 A 345 ALA CB 1.0 1.8 7.3 106 105 A 299 ILE CG2 A 348 LYS CB 1.0 1.8 7.3 107 106 A 299 ILE CG2 A 348 LYS CE 1.0 1.8 7.3 108 107 A 299 ILE CD1 A 348 LYS CE 1.0 1.8 7.3 109 108 A 299 ILE CG2 A 349 ILE CG2 1.0 1.8 6.8 110 109 A 299 ILE CG2 A 349 ILE CD1 1.0 1.8 6.8 111 110 A 299 ILE CG2 A 345 ALA H 1.0 1.8 6.8 112 111 A 300 PHE H A 304 GLU CB 1.0 1.8 7.3 113 112 A 300 PHE H A 299 ILE CG2 1.0 1.8 7.3 114 113 A 299 ILE CG2 A 296 ILE CD1 1.0 1.8 7.3 115 114 A 305 GLN H A 308 LEU CD1 1.0 1.8 7.3 116 114 A 305 GLN H A 308 LEU CD2 1.0 1.8 7.3 stop_ save_ save_CNS/XPLOR_distance_constraints_4 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_4 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 312 ALA H A 340 TYR CEx 1.0 2.8 5.8 2 2 A 340 TYR CEx A 315 THR H 1.0 2.8 5.8 3 3 A 340 TYR CEx A 315 THR CG2 1.0 2.8 5.8 4 4 A 340 TYR CEx A 311 GLU HB2 1.0 2.8 5.8 5 4 A 340 TYR CEx A 311 GLU HBy 1.0 2.8 5.8 6 5 A 340 TYR CEx A 308 LEU HBy 1.0 2.8 5.8 7 5 A 340 TYR CEx A 308 LEU HBx 1.0 2.8 5.8 8 6 A 340 TYR CEx A 308 LEU CD1 1.0 2.8 5.8 9 6 A 308 LEU CD2 A 340 TYR CEx 1.0 2.8 5.8 10 7 A 319 PHE CDx A 328 MET CE 1.0 2.8 5.3 11 8 A 300 PHE CDy A 308 LEU CD1 1.0 2.8 5.3 12 8 A 300 PHE CD1 A 308 LEU CD2 1.0 2.8 5.3 13 8 A 300 PHE CDy A 308 LEU CD2 1.0 2.8 5.3 14 8 A 300 PHE CD1 A 308 LEU CD1 1.0 2.8 5.3 15 9 A 319 PHE CEx A 324 LEU CD1 1.0 2.8 5.8 16 9 A 319 PHE CEx A 324 LEU CD2 1.0 2.8 5.8 17 10 A 328 MET CE A 324 LEU CD1 1.0 2.8 5.8 18 10 A 328 MET CE A 324 LEU CD2 1.0 2.8 5.8 19 11 A 328 MET CE A 332 VAL CG1 1.0 2.8 5.3 20 11 A 328 MET CE A 332 VAL CG2 1.0 2.8 5.3 21 12 A 319 PHE CDx A 316 CYS HBy 1.0 2.8 5.8 22 12 A 336 PHE CDx A 316 CYS HBy 1.0 2.8 5.8 23 12 A 316 CYS HBx A 336 PHE CDx 1.0 2.8 5.8 24 12 A 319 PHE CDx A 316 CYS HBx 1.0 2.8 5.8 stop_ save_ save_CNS/XPLOR_dihedral_2 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_2 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 292 VAL C A 293 LEU N A 293 LEU CA A 293 LEU C 1.0 -83.65 -43.65 PHI 2 2 A 293 LEU C A 294 ASN N A 294 ASN CA A 294 ASN C 1.0 -89.40 -49.40 PHI 3 3 A 294 ASN C A 295 GLN N A 295 GLN CA A 295 GLN C 1.0 -127.60 -64.20 PHI 4 4 A 295 GLN C A 296 ILE N A 296 ILE CA A 296 ILE C 1.0 -81.30 -41.30 PHI 5 5 A 296 ILE C A 297 ASN N A 297 ASN CA A 297 ASN C 1.0 -91.45 -51.45 PHI 6 6 A 297 ASN C A 298 GLN N A 298 GLN CA A 298 GLN C 1.0 -106.70 -66.70 PHI 7 7 A 298 GLN C A 299 ILE N A 299 ILE CA A 299 ILE C 1.0 -132.40 -75.20 PHI 8 8 A 299 ILE C A 300 PHE N A 300 PHE CA A 300 PHE C 1.0 -148.95 -108.95 PHI 9 9 A 300 PHE C A 301 SER N A 301 SER CA A 301 SER C 1.0 -103.30 -59.50 PHI 10 10 A 301 SER C A 302 PRO N A 302 PRO CA A 302 PRO C 1.0 -73.45 -33.45 PHI 11 11 A 302 PRO C A 303 GLU N A 303 GLU CA A 303 GLU C 1.0 -89.05 -49.05 PHI 12 12 A 303 GLU C A 304 GLU N A 304 GLU CA A 304 GLU C 1.0 -89.05 -49.05 PHI 13 13 A 304 GLU C A 305 GLN N A 305 GLN CA A 305 GLN C 1.0 -82.45 -42.45 PHI 14 14 A 305 GLN C A 306 ARG N A 306 ARG CA A 306 ARG C 1.0 -85.55 -45.55 PHI 15 15 A 306 ARG C A 307 SER N A 307 SER CA A 307 SER C 1.0 -87.80 -47.80 PHI 16 16 A 307 SER C A 308 LEU N A 308 LEU CA A 308 LEU C 1.0 -84.45 -44.45 PHI 17 17 A 308 LEU C A 309 LEU N A 309 LEU CA A 309 LEU C 1.0 -83.45 -43.45 PHI 18 18 A 309 LEU C A 310 GLN N A 310 GLN CA A 310 GLN C 1.0 -85.10 -45.10 PHI 19 19 A 310 GLN C A 311 GLU N A 311 GLU CA A 311 GLU C 1.0 -86.10 -46.10 PHI 20 20 A 311 GLU C A 312 ALA N A 312 ALA CA A 312 ALA C 1.0 -82.80 -42.80 PHI 21 21 A 312 ALA C A 313 ILE N A 313 ILE CA A 313 ILE C 1.0 -81.90 -41.90 PHI 22 22 A 313 ILE C A 314 GLU N A 314 GLU CA A 314 GLU C 1.0 -85.75 -45.75 PHI 23 23 A 314 GLU C A 315 THR N A 315 THR CA A 315 THR C 1.0 -84.70 -44.70 PHI 24 24 A 315 THR C A 316 CYS N A 316 CYS CA A 316 CYS C 1.0 -80.55 -40.55 PHI 25 25 A 316 CYS C A 317 LYS N A 317 LYS CA A 317 LYS C 1.0 -87.10 -47.10 PHI 26 26 A 317 LYS C A 318 ASN N A 318 ASN CA A 318 ASN C 1.0 -87.55 -47.55 PHI 27 27 A 318 ASN C A 319 PHE N A 319 PHE CA A 319 PHE C 1.0 -83.35 -43.35 PHI 28 28 A 319 PHE C A 320 GLU N A 320 GLU CA A 320 GLU C 1.0 -81.65 -41.65 PHI 29 29 A 331 PRO C A 332 VAL N A 332 VAL CA A 332 VAL C 1.0 -88.15 -48.15 PHI 30 30 A 332 VAL C A 333 LYS N A 333 LYS CA A 333 LYS C 1.0 -84.20 -44.20 PHI 31 31 A 333 LYS C A 334 GLN N A 334 GLN CA A 334 GLN C 1.0 -85.85 -45.85 PHI 32 32 A 334 GLN C A 335 SER N A 335 SER CA A 335 SER C 1.0 -84.65 -44.65 PHI 33 33 A 335 SER C A 336 PHE N A 336 PHE CA A 336 PHE C 1.0 -83.00 -43.00 PHI 34 34 A 336 PHE C A 337 ILE N A 337 ILE CA A 337 ILE C 1.0 -79.60 -39.60 PHI 35 35 A 337 ILE C A 338 ARG N A 338 ARG CA A 338 ARG C 1.0 -79.55 -39.55 PHI 36 36 A 338 ARG C A 339 LYS N A 339 LYS CA A 339 LYS C 1.0 -87.05 -47.05 PHI 37 37 A 339 LYS C A 340 TYR N A 340 TYR CA A 340 TYR C 1.0 -82.85 -42.85 PHI 38 38 A 340 TYR C A 341 ILE N A 341 ILE CA A 341 ILE C 1.0 -85.85 -45.85 PHI 39 39 A 341 ILE C A 342 ASN N A 342 ASN CA A 342 ASN C 1.0 -81.90 -41.90 PHI 40 40 A 342 ASN C A 343 GLN N A 343 GLN CA A 343 GLN C 1.0 -80.25 -40.25 PHI 41 41 A 343 GLN C A 344 LYS N A 344 LYS CA A 344 LYS C 1.0 -87.90 -47.90 PHI 42 42 A 344 LYS C A 345 ALA N A 345 ALA CA A 345 ALA C 1.0 -80.05 -40.05 PHI 43 43 A 345 ALA C A 346 LEU N A 346 LEU CA A 346 LEU C 1.0 -82.80 -42.80 PHI 44 44 A 346 LEU C A 347 ARG N A 347 ARG CA A 347 ARG C 1.0 -89.00 -49.00 PHI 45 45 A 347 ARG C A 348 LYS N A 348 LYS CA A 348 LYS C 1.0 -87.70 -47.70 PHI 46 46 A 348 LYS C A 349 ILE N A 349 ILE CA A 349 ILE C 1.0 -82.85 -42.85 PHI 47 47 A 349 ILE C A 350 GLN N A 350 GLN CA A 350 GLN C 1.0 -83.85 -43.85 PHI 48 48 A 350 GLN C A 351 ALA N A 351 ALA CA A 351 ALA C 1.0 -84.25 -44.25 PHI 49 49 A 351 ALA C A 352 LEU N A 352 LEU CA A 352 LEU C 1.0 -88.75 -48.75 PHI 50 50 A 352 LEU C A 353 ARG N A 353 ARG CA A 353 ARG C 1.0 -86.30 -46.30 PHI 51 51 A 353 ARG C A 354 ASP N A 354 ASP CA A 354 ASP C 1.0 -90.85 -50.85 PHI 52 52 A 293 LEU N A 293 LEU CA A 293 LEU C A 294 ASN N 1.0 -50.40 -3.30 PSI 53 53 A 294 ASN N A 294 ASN CA A 294 ASN C A 295 GLN N 1.0 -48.90 -8.90 PSI 54 54 A 295 GLN N A 295 GLN CA A 295 GLN C A 296 ILE N 1.0 -44.70 24.30 PSI 55 55 A 296 ILE N A 296 ILE CA A 296 ILE C A 297 ASN N 1.0 -56.15 -16.15 PSI 56 56 A 297 ASN N A 297 ASN CA A 297 ASN C A 298 GLN N 1.0 -40.95 -0.95 PSI 57 57 A 298 GLN N A 298 GLN CA A 298 GLN C A 299 ILE N 1.0 -33.50 19.60 PSI 58 58 A 299 ILE N A 299 ILE CA A 299 ILE C A 300 PHE N 1.0 -56.30 -2.00 PSI 59 59 A 300 PHE N A 300 PHE CA A 300 PHE C A 301 SER N 1.0 115.90 167.60 PSI 60 60 A 301 SER N A 301 SER CA A 301 SER C A 302 PRO N 1.0 111.70 177.50 PSI 61 61 A 302 PRO N A 302 PRO CA A 302 PRO C A 303 GLU N 1.0 -62.85 -22.85 PSI 62 62 A 303 GLU N A 303 GLU CA A 303 GLU C A 304 GLU N 1.0 -57.00 -17.00 PSI 63 63 A 304 GLU N A 304 GLU CA A 304 GLU C A 305 GLN N 1.0 -62.05 -22.05 PSI 64 64 A 305 GLN N A 305 GLN CA A 305 GLN C A 306 ARG N 1.0 -65.60 -25.60 PSI 65 65 A 306 ARG N A 306 ARG CA A 306 ARG C A 307 SER N 1.0 -58.75 -18.75 PSI 66 66 A 307 SER N A 307 SER CA A 307 SER C A 308 LEU N 1.0 -57.40 -17.40 PSI 67 67 A 308 LEU N A 308 LEU CA A 308 LEU C A 309 LEU N 1.0 -64.05 -24.05 PSI 68 68 A 309 LEU N A 309 LEU CA A 309 LEU C A 310 GLN N 1.0 -59.80 -19.80 PSI 69 69 A 310 GLN N A 310 GLN CA A 310 GLN C A 311 GLU N 1.0 -60.40 -20.40 PSI 70 70 A 311 GLU N A 311 GLU CA A 311 GLU C A 312 ALA N 1.0 -63.30 -23.30 PSI 71 71 A 312 ALA N A 312 ALA CA A 312 ALA C A 313 ILE N 1.0 -62.05 -22.05 PSI 72 72 A 313 ILE N A 313 ILE CA A 313 ILE C A 314 GLU N 1.0 -62.85 -22.85 PSI 73 73 A 314 GLU N A 314 GLU CA A 314 GLU C A 315 THR N 1.0 -57.75 -17.75 PSI 74 74 A 315 THR N A 315 THR CA A 315 THR C A 316 CYS N 1.0 -61.55 -21.55 PSI 75 75 A 316 CYS N A 316 CYS CA A 316 CYS C A 317 LYS N 1.0 -60.70 -20.70 PSI 76 76 A 317 LYS N A 317 LYS CA A 317 LYS C A 318 ASN N 1.0 -55.60 -15.60 PSI 77 77 A 318 ASN N A 318 ASN CA A 318 ASN C A 319 PHE N 1.0 -58.80 -18.80 PSI 78 78 A 319 PHE N A 319 PHE CA A 319 PHE C A 320 GLU N 1.0 -65.85 -25.85 PSI 79 79 A 320 GLU N A 320 GLU CA A 320 GLU C A 321 LYS N 1.0 -55.30 -15.30 PSI 80 80 A 332 VAL N A 332 VAL CA A 332 VAL C A 333 LYS N 1.0 -64.80 -24.80 PSI 81 81 A 333 LYS N A 333 LYS CA A 333 LYS C A 334 GLN N 1.0 -62.40 -22.40 PSI 82 82 A 334 GLN N A 334 GLN CA A 334 GLN C A 335 SER N 1.0 -61.95 -21.95 PSI 83 83 A 335 SER N A 335 SER CA A 335 SER C A 336 PHE N 1.0 -60.40 -20.40 PSI 84 84 A 336 PHE N A 336 PHE CA A 336 PHE C A 337 ILE N 1.0 -64.90 -24.90 PSI 85 85 A 337 ILE N A 337 ILE CA A 337 ILE C A 338 ARG N 1.0 -64.25 -24.25 PSI 86 86 A 338 ARG N A 338 ARG CA A 338 ARG C A 339 LYS N 1.0 -64.95 -24.95 PSI 87 87 A 339 LYS N A 339 LYS CA A 339 LYS C A 340 TYR N 1.0 -59.65 -19.65 PSI 88 88 A 340 TYR N A 340 TYR CA A 340 TYR C A 341 ILE N 1.0 -65.80 -25.80 PSI 89 89 A 341 ILE N A 341 ILE CA A 341 ILE C A 342 ASN N 1.0 -62.40 -22.40 PSI 90 90 A 342 ASN N A 342 ASN CA A 342 ASN C A 343 GLN N 1.0 -63.95 -23.95 PSI 91 91 A 343 GLN N A 343 GLN CA A 343 GLN C A 344 LYS N 1.0 -62.00 -22.00 PSI 92 92 A 344 LYS N A 344 LYS CA A 344 LYS C A 345 ALA N 1.0 -57.20 -17.20 PSI 93 93 A 345 ALA N A 345 ALA CA A 345 ALA C A 346 LEU N 1.0 -62.85 -22.85 PSI 94 94 A 346 LEU N A 346 LEU CA A 346 LEU C A 347 ARG N 1.0 -59.40 -19.40 PSI 95 95 A 347 ARG N A 347 ARG CA A 347 ARG C A 348 LYS N 1.0 -55.25 -15.25 PSI 96 96 A 348 LYS N A 348 LYS CA A 348 LYS C A 349 ILE N 1.0 -60.20 -20.20 PSI 97 97 A 349 ILE N A 349 ILE CA A 349 ILE C A 350 GLN N 1.0 -57.60 -17.60 PSI 98 98 A 350 GLN N A 350 GLN CA A 350 GLN C A 351 ALA N 1.0 -62.50 -22.50 PSI 99 99 A 351 ALA N A 351 ALA CA A 351 ALA C A 352 LEU N 1.0 -58.00 -18.00 PSI 100 100 A 352 LEU N A 352 LEU CA A 352 LEU C A 353 ARG N 1.0 -55.95 -15.95 PSI 101 101 A 353 ARG N A 353 ARG CA A 353 ARG C A 354 ASP N 1.0 -53.90 -13.90 PSI 102 102 A 354 ASP N A 354 ASP CA A 354 ASP C A 355 VAL N 1.0 -55.10 -12.00 PSI stop_ save_ save_CNS/XPLOR_dipolar_coupling_5 _nef_rdc_restraint_list.sf_category nef_rdc_restraint_list _nef_rdc_restraint_list.sf_framecode CNS/XPLOR_dipolar_coupling_5 _nef_rdc_restraint_list.potential_type parabolic _nef_rdc_restraint_list.restraint_origin . loop_ _nef_rdc_restraint.index _nef_rdc_restraint.restraint_id _nef_rdc_restraint.chain_code_1 _nef_rdc_restraint.sequence_code_1 _nef_rdc_restraint.residue_name_1 _nef_rdc_restraint.atom_name_1 _nef_rdc_restraint.chain_code_2 _nef_rdc_restraint.sequence_code_2 _nef_rdc_restraint.residue_name_2 _nef_rdc_restraint.atom_name_2 _nef_rdc_restraint.weight _nef_rdc_restraint.lower_limit _nef_rdc_restraint.upper_limit _nef_rdc_restraint.scale 1 1 A 280 LEU N A 280 LEU H 1.0 . . . 2 2 A 281 GLN N A 281 GLN H 1.0 . . . 3 3 A 282 GLN N A 282 GLN H 1.0 . . . 4 4 A 283 GLN N A 283 GLN H 1.0 . . . 5 5 A 284 SER N A 284 SER H 1.0 . . . 6 6 A 285 SER N A 285 SER H 1.0 . . . 7 7 A 286 GLN N A 286 GLN H 1.0 . . . 8 8 A 288 THR N A 288 THR H 1.0 . . . 9 9 A 289 VAL N A 289 VAL H 1.0 . . . 10 10 A 292 VAL N A 292 VAL H 1.0 . . . 11 11 A 293 LEU N A 293 LEU H 1.0 . . . 12 12 A 294 ASN N A 294 ASN H 1.0 . . . 13 13 A 295 GLN N A 295 GLN H 1.0 . . . 14 14 A 296 ILE N A 296 ILE H 1.0 . . . 15 15 A 297 ASN N A 297 ASN H 1.0 . . . 16 16 A 298 GLN N A 298 GLN H 1.0 . . . 17 17 A 299 ILE N A 299 ILE H 1.0 . . . 18 18 A 300 PHE N A 300 PHE H 1.0 . . . 19 19 A 301 SER N A 301 SER H 1.0 . . . 20 20 A 303 GLU N A 303 GLU H 1.0 . . . 21 21 A 304 GLU N A 304 GLU H 1.0 . . . 22 22 A 305 GLN N A 305 GLN H 1.0 . . . 23 23 A 306 ARG N A 306 ARG H 1.0 . . . 24 24 A 307 SER N A 307 SER H 1.0 . . . 25 25 A 308 LEU N A 308 LEU H 1.0 . . . 26 26 A 310 GLN N A 310 GLN H 1.0 . . . 27 27 A 311 GLU N A 311 GLU H 1.0 . . . 28 28 A 312 ALA N A 312 ALA H 1.0 . . . 29 29 A 314 GLU N A 314 GLU H 1.0 . . . 30 30 A 315 THR N A 315 THR H 1.0 . . . 31 31 A 317 LYS N A 317 LYS H 1.0 . . . 32 32 A 318 ASN N A 318 ASN H 1.0 . . . 33 33 A 320 GLU N A 320 GLU H 1.0 . . . 34 34 A 321 LYS N A 321 LYS H 1.0 . . . 35 35 A 322 THR N A 322 THR H 1.0 . . . 36 36 A 323 GLN N A 323 GLN H 1.0 . . . 37 37 A 324 LEU N A 324 LEU H 1.0 . . . 38 38 A 325 GLY N A 325 GLY H 1.0 . . . 39 39 A 326 SER N A 326 SER H 1.0 . . . 40 40 A 327 THR N A 327 THR H 1.0 . . . 41 41 A 328 MET N A 328 MET H 1.0 . . . 42 42 A 329 THR N A 329 THR H 1.0 . . . 43 43 A 330 GLU N A 330 GLU H 1.0 . . . 44 44 A 332 VAL N A 332 VAL H 1.0 . . . 45 45 A 333 LYS N A 333 LYS H 1.0 . . . 46 46 A 334 GLN N A 334 GLN H 1.0 . . . 47 47 A 335 SER N A 335 SER H 1.0 . . . 48 48 A 337 ILE N A 337 ILE H 1.0 . . . 49 49 A 338 ARG N A 338 ARG H 1.0 . . . 50 50 A 339 LYS N A 339 LYS H 1.0 . . . 51 51 A 340 TYR N A 340 TYR H 1.0 . . . 52 52 A 342 ASN N A 342 ASN H 1.0 . . . 53 53 A 343 GLN N A 343 GLN H 1.0 . . . 54 54 A 344 LYS N A 344 LYS H 1.0 . . . 55 55 A 345 ALA N A 345 ALA H 1.0 . . . 56 56 A 347 ARG N A 347 ARG H 1.0 . . . 57 57 A 348 LYS N A 348 LYS H 1.0 . . . 58 58 A 350 GLN N A 350 GLN H 1.0 . . . 59 59 A 351 ALA N A 351 ALA H 1.0 . . . 60 60 A 352 LEU N A 352 LEU H 1.0 . . . 61 61 A 353 ARG N A 353 ARG H 1.0 . . . 62 62 A 355 VAL N A 355 VAL H 1.0 . . . 63 63 A 356 LYS N A 356 LYS H 1.0 . . . 64 64 A 357 ASN N A 357 ASN H 1.0 . . . 65 65 A 361 ALA N A 361 ALA H 1.0 . . . 66 66 A 362 ASN N A 362 ASN H 1.0 . . . 67 67 A 365 GLY N A 365 GLY H 1.0 . . . 68 68 A 366 SER N A 366 SER H 1.0 . . . 69 69 A 367 ASN N A 367 ASN H 1.0 . . . 70 70 A 368 LEU N A 368 LEU H 1.0 . . . stop_ save_