data_nef_c25667_2n4g save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code BMRB 25668 PDB 2N4G 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 311 MET start . . 2 A 312 ASN middle . . 3 A 313 PHE middle . . 4 A 314 GLY middle . false 5 A 315 ALA middle . . 6 A 316 PHE middle . . 7 A 317 SER middle . . 8 A 318 ILE middle . . 9 A 319 ASN middle . . 10 A 320 PRO middle . false 11 A 321 ALA middle . . 12 A 322 MET middle . . 13 A 323 MET middle . . 14 A 324 ALA middle . . 15 A 325 ALA middle . . 16 A 326 ALA middle . . 17 A 327 GLN middle . . 18 A 328 ALA middle . . 19 A 329 ALA middle . . 20 A 330 LEU middle . . 21 A 331 GLN middle . . 22 A 332 SER middle . . 23 A 333 SER middle . . 24 A 334 TRP middle . . 25 A 335 ASP middle . . 26 A 336 MET middle . . 27 A 337 MET middle . . 28 A 338 GLY middle . false 29 A 339 MET middle . . 30 A 340 LEU middle . . 31 A 341 ALA middle . . 32 A 342 SER middle . . 33 A 343 GLN middle . . 34 A 344 GLN middle . . 35 A 345 ASN middle . . 36 A 346 GLN middle . . 37 A 347 SER middle . . 38 A 348 GLY middle . false 39 A 349 PRO middle . false 40 A 350 SER middle . . 41 A 351 GLY middle . false 42 A 352 ASN middle . . 43 A 353 ASN middle . . 44 A 354 GLN middle . . 45 A 355 ASN middle . . 46 A 356 GLN middle . . 47 A 357 GLY middle . false 48 A 358 ASN middle . . 49 A 359 MET middle . . 50 A 360 GLN 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 311 MET H1 H 1 8.385 0.008 A 311 MET N N 15 121.529 0.000 A 313 PHE C C 13 175.149 0.000 A 314 GLY H H 1 8.338 0.011 A 314 GLY HAx H 1 3.878 0.002 A 314 GLY C C 13 173.918 0.000 A 314 GLY CA C 13 45.059 0.000 A 314 GLY N N 15 110.148 0.034 A 315 ALA H H 1 8.032 0.003 A 315 ALA HA H 1 4.251 0.000 A 315 ALA N N 15 123.626 0.037 A 316 PHE H H 1 8.286 0.014 A 316 PHE HA H 1 4.463 0.000 A 316 PHE C C 13 175.568 0.000 A 316 PHE N N 15 117.829 0.014 A 317 SER H H 1 8.056 0.011 A 317 SER HA H 1 4.441 0.000 A 317 SER C C 13 174.661 0.000 A 317 SER CB C 13 63.893 0.000 A 317 SER N N 15 116.896 0.097 A 318 ILE H H 1 8.047 0.016 A 318 ILE HA H 1 4.262 0.005 A 318 ILE HB H 1 1.915 0.001 A 318 ILE HG1y H 1 1.509 0.005 A 318 ILE HG1x H 1 1.234 0.006 A 318 ILE HD1% H 1 0.939 0.009 A 318 ILE C C 13 175.540 0.000 A 318 ILE CA C 13 61.601 0.002 A 318 ILE CB C 13 39.035 0.099 A 318 ILE CG1 C 13 27.393 0.108 A 318 ILE CG2 C 13 19.883 0.000 A 318 ILE CD1 C 13 17.520 0.000 A 318 ILE N N 15 121.668 0.018 A 319 ASN H H 1 8.419 0.011 A 319 ASN HA H 1 4.741 0.000 A 319 ASN N N 15 123.549 0.057 A 320 PRO C C 13 174.975 0.000 A 321 ALA H H 1 8.170 0.013 A 321 ALA HA H 1 4.182 0.000 A 321 ALA HB% H 1 1.431 0.010 A 321 ALA CA C 13 53.258 0.000 A 321 ALA CB C 13 18.398 0.000 A 321 ALA N N 15 121.415 0.066 A 322 MET H H 1 8.001 0.007 A 322 MET HA H 1 4.414 0.000 A 322 MET HBx H 1 2.105 0.009 A 322 MET HGx H 1 2.546 0.006 A 322 MET C C 13 176.718 0.000 A 322 MET CA C 13 56.000 0.000 A 322 MET CB C 13 32.106 0.000 A 322 MET N N 15 118.223 0.084 A 323 MET H H 1 8.011 0.012 A 323 MET HA H 1 4.339 0.009 A 323 MET HBx H 1 2.082 0.011 A 323 MET HE% H 1 1.524 0.011 A 323 MET C C 13 177.799 0.000 A 323 MET CA C 13 56.191 0.002 A 323 MET CB C 13 31.874 0.000 A 323 MET N N 15 120.466 0.068 A 324 ALA H H 1 8.183 0.007 A 324 ALA HA H 1 4.257 0.009 A 324 ALA HB% H 1 1.284 0.000 A 324 ALA N N 15 123.816 0.077 A 325 ALA C C 13 174.696 0.000 A 325 ALA CA C 13 53.257 0.000 A 325 ALA CB C 13 18.466 0.000 A 326 ALA H H 1 8.078 0.007 A 326 ALA HA H 1 4.331 0.011 A 326 ALA HB% H 1 1.336 0.003 A 326 ALA C C 13 177.381 0.000 A 326 ALA CA C 13 52.677 0.012 A 326 ALA CB C 13 18.722 0.000 A 326 ALA N N 15 122.221 0.043 A 327 GLN H H 1 8.099 0.005 A 327 GLN HA H 1 4.183 0.012 A 327 GLN HBx H 1 2.087 0.011 A 327 GLN HGx H 1 2.356 0.000 A 327 GLN HE2y H 1 7.609 0.009 A 327 GLN HE2x H 1 6.964 0.000 A 327 GLN C C 13 172.918 0.000 A 327 GLN CA C 13 56.701 0.001 A 327 GLN CB C 13 28.906 0.000 A 327 GLN CG C 13 33.661 0.000 A 327 GLN N N 15 118.366 0.057 A 327 GLN NE2 N 15 112.318 0.024 A 328 ALA H H 1 8.107 0.018 A 328 ALA HA H 1 4.338 0.004 A 328 ALA HB% H 1 1.493 0.010 A 328 ALA C C 13 176.126 0.000 A 328 ALA CA C 13 53.212 0.043 A 328 ALA CB C 13 18.520 0.000 A 328 ALA N N 15 123.574 0.068 A 329 ALA H H 1 7.985 0.021 A 329 ALA HA H 1 4.199 0.010 A 329 ALA HB% H 1 1.436 0.012 A 329 ALA CA C 13 52.809 0.000 A 329 ALA CB C 13 18.545 0.000 A 329 ALA N N 15 121.502 0.028 A 330 LEU H H 1 7.900 0.009 A 330 LEU HA H 1 4.258 0.000 A 330 LEU HBx H 1 1.607 0.000 A 330 LEU HDx% H 1 0.888 0.000 A 330 LEU HDy% H 1 0.837 0.000 A 330 LEU C C 13 178.078 0.000 A 330 LEU CA C 13 56.445 0.000 A 330 LEU CB C 13 41.810 0.000 A 330 LEU N N 15 120.175 0.061 A 331 GLN H H 1 8.310 0.006 A 331 GLN HA H 1 4.071 0.022 A 331 GLN HGx H 1 2.535 0.002 A 331 GLN CA C 13 56.131 0.002 A 331 GLN CB C 13 29.094 0.000 A 331 GLN CG C 13 33.604 0.000 A 331 GLN N N 15 120.194 0.053 A 332 SER H H 1 8.245 0.007 A 332 SER HA H 1 4.421 0.000 A 332 SER N N 15 115.944 0.029 A 333 SER H H 1 8.143 0.000 A 333 SER C C 13 174.661 0.000 A 333 SER N N 15 117.327 0.000 A 334 TRP H H 1 8.092 0.005 A 334 TRP HA H 1 4.646 0.000 A 334 TRP HBy H 1 3.265 0.024 A 334 TRP HBx H 1 1.962 0.000 A 334 TRP HE1 H 1 10.522 0.003 A 334 TRP C C 13 176.928 0.000 A 334 TRP CA C 13 56.099 0.000 A 334 TRP CB C 13 31.916 0.000 A 334 TRP N N 15 123.002 0.060 A 334 TRP NE1 N 15 130.858 0.020 A 335 ASP H H 1 8.205 0.014 A 335 ASP HA H 1 4.416 0.016 A 335 ASP HBy H 1 2.581 0.003 A 335 ASP HBx H 1 2.082 0.000 A 335 ASP C C 13 176.300 0.000 A 335 ASP CA C 13 54.354 0.045 A 335 ASP CB C 13 40.572 0.000 A 335 ASP N N 15 119.016 0.059 A 336 MET H H 1 8.063 0.012 A 336 MET HA H 1 3.988 0.008 A 336 MET HBx H 1 2.051 0.008 A 336 MET HGy H 1 2.546 0.000 A 336 MET HGx H 1 2.488 0.000 A 336 MET C C 13 175.707 0.000 A 336 MET CA C 13 55.159 0.036 A 336 MET CB C 13 31.874 0.000 A 336 MET N N 15 120.419 0.092 A 337 MET H H 1 8.346 0.004 A 337 MET HA H 1 4.678 0.000 A 337 MET HBx H 1 2.058 0.007 A 337 MET C C 13 177.451 0.000 A 337 MET CA C 13 56.106 0.000 A 337 MET CB C 13 32.013 0.000 A 337 MET CE C 13 18.951 0.000 A 337 MET N N 15 119.862 0.084 A 338 GLY H H 1 8.254 0.013 A 338 GLY HAy H 1 4.251 0.000 A 338 GLY HAx H 1 3.920 0.025 A 338 GLY C C 13 174.731 0.000 A 338 GLY CA C 13 45.575 0.094 A 338 GLY N N 15 109.026 0.039 A 339 MET H H 1 8.068 0.013 A 339 MET HA H 1 4.410 0.012 A 339 MET HBy H 1 2.172 0.016 A 339 MET HBx H 1 2.106 0.031 A 339 MET HGx H 1 2.462 0.019 A 339 MET C C 13 176.753 0.000 A 339 MET CA C 13 56.247 0.172 A 339 MET CB C 13 31.844 0.000 A 339 MET N N 15 120.118 0.047 A 340 LEU H H 1 8.177 0.005 A 340 LEU HA H 1 4.323 0.031 A 340 LEU HBx H 1 1.686 0.027 A 340 LEU HDx% H 1 0.883 0.039 A 340 LEU HDy% H 1 0.363 0.000 A 340 LEU CA C 13 55.336 0.046 A 340 LEU CB C 13 41.950 0.000 A 340 LEU CG C 13 26.824 0.000 A 340 LEU CDx C 13 24.633 0.000 A 340 LEU N N 15 122.097 0.055 A 341 ALA H H 1 8.180 0.015 A 341 ALA HA H 1 4.334 0.007 A 341 ALA HB% H 1 1.467 0.028 A 341 ALA C C 13 178.324 0.000 A 341 ALA CA C 13 53.129 0.041 A 341 ALA CB C 13 18.659 0.000 A 341 ALA N N 15 123.844 0.048 A 342 SER H H 1 8.096 0.017 A 342 SER HA H 1 4.395 0.000 A 342 SER HBx H 1 3.758 0.013 A 342 SER C C 13 174.975 0.000 A 342 SER CA C 13 58.511 0.000 A 342 SER CB C 13 63.372 0.000 A 342 SER N N 15 113.799 0.021 A 343 GLN H H 1 8.219 0.018 A 343 GLN HA H 1 4.515 0.009 A 343 GLN HBy H 1 2.241 0.010 A 343 GLN HBx H 1 2.075 0.000 A 343 GLN HGy H 1 2.601 0.000 A 343 GLN HGx H 1 2.526 0.003 A 343 GLN HE2x H 1 7.469 0.010 A 343 GLN C C 13 176.230 0.000 A 343 GLN CA C 13 55.882 0.018 A 343 GLN CB C 13 29.175 0.000 A 343 GLN CG C 13 33.599 0.000 A 343 GLN N N 15 121.045 0.052 A 343 GLN NE2 N 15 111.934 0.043 A 344 GLN H H 1 8.238 0.010 A 344 GLN HA H 1 4.398 0.014 A 344 GLN HBy H 1 2.180 0.006 A 344 GLN HBx H 1 2.064 0.002 A 344 GLN HGx H 1 2.436 0.000 A 344 GLN CA C 13 55.771 0.076 A 344 GLN CB C 13 29.284 0.000 A 344 GLN CG C 13 33.549 0.000 A 344 GLN N N 15 120.302 0.097 A 345 ASN H H 1 8.408 0.008 A 345 ASN HA H 1 4.694 0.000 A 345 ASN HBx H 1 2.930 0.000 A 345 ASN C C 13 175.289 0.000 A 345 ASN CA C 13 53.413 0.000 A 345 ASN CB C 13 38.461 0.000 A 345 ASN N N 15 119.326 0.014 A 346 GLN H H 1 8.366 0.004 A 346 GLN HA H 1 4.057 0.011 A 346 GLN HBy H 1 2.197 0.000 A 346 GLN HBx H 1 2.050 0.000 A 346 GLN C C 13 176.009 0.000 A 346 GLN CA C 13 55.671 0.002 A 346 GLN CB C 13 29.049 0.000 A 346 GLN CG C 13 33.512 0.000 A 346 GLN N N 15 120.640 0.089 A 347 SER H H 1 8.364 0.003 A 347 SER HA H 1 4.506 0.003 A 347 SER HBy H 1 3.877 0.000 A 347 SER C C 13 174.595 0.000 A 347 SER CA C 13 58.548 0.030 A 347 SER CB C 13 64.048 0.000 A 347 SER N N 15 116.808 0.031 A 348 GLY H H 1 8.221 0.005 A 348 GLY HAx H 1 4.119 0.000 A 348 GLY N N 15 110.627 0.024 A 349 PRO C C 13 177.497 0.000 A 349 PRO CA C 13 63.262 0.000 A 349 PRO CB C 13 31.949 0.000 A 349 PRO CG C 13 27.030 0.000 A 349 PRO CD C 13 49.584 0.000 A 350 SER H H 1 8.474 0.001 A 350 SER C C 13 175.193 0.000 A 350 SER CA C 13 58.568 0.000 A 350 SER CB C 13 63.900 0.000 A 350 SER N N 15 115.992 0.028 A 351 GLY H H 1 8.352 0.007 A 351 GLY HAx H 1 3.987 0.000 A 351 GLY N N 15 110.440 0.018 A 353 ASN CA C 13 53.555 0.000 A 353 ASN CB C 13 38.461 0.000 A 354 GLN H H 1 8.388 0.003 A 354 GLN HA H 1 4.307 0.007 A 354 GLN C C 13 175.916 0.000 A 354 GLN CA C 13 55.948 0.002 A 354 GLN CB C 13 29.163 0.000 A 354 GLN CG C 13 33.586 0.000 A 354 GLN N N 15 120.218 0.019 A 355 ASN H H 1 8.457 0.005 A 355 ASN HA H 1 4.697 0.000 A 355 ASN C C 13 175.114 0.000 A 355 ASN CA C 13 53.239 0.000 A 355 ASN CB C 13 38.581 0.000 A 355 ASN N N 15 119.285 0.058 A 356 GLN H H 1 8.469 0.006 A 356 GLN HA H 1 4.776 0.006 A 356 GLN HBy H 1 2.129 0.000 A 356 GLN HBx H 1 2.033 0.000 A 356 GLN HGy H 1 2.422 0.000 A 356 GLN HGx H 1 2.316 0.000 A 356 GLN C C 13 176.405 0.000 A 356 GLN CA C 13 55.865 0.043 A 356 GLN CB C 13 29.239 0.000 A 356 GLN CG C 13 33.600 0.000 A 356 GLN N N 15 119.185 0.043 A 357 GLY H H 1 8.424 0.007 A 357 GLY HAy H 1 4.245 0.000 A 357 GLY HAx H 1 3.957 0.009 A 357 GLY C C 13 173.923 0.000 A 357 GLY CA C 13 45.488 0.300 A 357 GLY N N 15 109.452 0.053 A 358 ASN H H 1 8.295 0.009 A 358 ASN HA H 1 4.736 0.000 A 358 ASN C C 13 175.184 0.000 A 358 ASN CA C 13 53.406 0.000 A 358 ASN CB C 13 38.470 0.000 A 358 ASN N N 15 118.477 0.032 A 359 MET H H 1 8.349 0.004 A 359 MET HA H 1 4.482 0.022 A 359 MET C C 13 175.289 0.000 A 359 MET CA C 13 55.358 0.002 A 359 MET CB C 13 33.212 0.000 A 359 MET CG C 13 31.809 0.000 A 359 MET N N 15 120.987 0.033 A 360 GLN H H 1 7.959 0.003 A 360 GLN HA H 1 4.163 0.000 A 360 GLN N N 15 126.261 0.040 stop_ save_ save_CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 339 MET HA A 339 MET HGy 1.0 1.735 3.355 2 2 A 340 LEU HA A 340 LEU HBy 1.0 1.999 5.799 3 3 A 340 LEU HA A 340 LEU HDx% 1.0 1.975 5.119 4 4 A 340 LEU HA A 340 LEU HDy% 1.0 1.725 9.243 5 5 A 340 LEU HA A 343 GLN H 1.0 1.721 3.291 6 6 A 341 ALA HA A 341 ALA HB% 1.0 1.748 3.416 7 7 A 341 ALA HA A 342 SER H 1.0 1.863 4.041 8 8 A 343 GLN HA A 343 GLN HBy 1.0 1.822 3.794 9 9 A 344 GLN HA A 344 GLN HBx 1.0 1.886 4.200 10 10 A 343 GLN H A 344 GLN HA 1.0 1.991 6.559 11 11 A 326 ALA HA A 326 ALA HB% 1.0 1.584 10.066 12 12 A 326 ALA HA A 328 ALA H 1.0 1.901 4.317 13 13 A 335 ASP HA A 334 TRP HBx 1.0 1.892 7.970 14 14 A 329 ALA H A 329 ALA HB% 1.0 2.000 6.002 15 15 A 329 ALA H A 329 ALA HA 1.0 1.995 6.383 16 16 A 329 ALA HA A 327 GLN H 1.0 1.999 6.243 17 17 A 335 ASP H A 335 ASP HBx 1.0 1.925 7.625 18 18 A 335 ASP H A 335 ASP HBy 1.0 2.000 6.016 19 19 A 327 GLN H A 323 MET HBy 1.0 1.992 6.520 20 20 A 322 MET H A 322 MET HBy 1.0 1.987 6.671 21 21 A 329 ALA HB% A 327 GLN H 1.0 1.944 7.400 22 22 A 327 GLN H A 327 GLN HGy 1.0 1.913 7.757 23 23 A 328 ALA H A 327 GLN HA 1.0 1.720 9.274 24 24 A 330 LEU H A 330 LEU HBy 1.0 1.989 5.397 25 25 A 330 LEU H A 330 LEU HDx% 1.0 1.789 8.807 26 26 A 329 ALA HA A 330 LEU H 1.0 2.000 6.078 27 27 A 314 GLY H A 314 GLY HAx 1.0 2.000 5.976 28 28 A 323 MET HBy A 323 MET H 1.0 0.000 72.071 29 29 A 323 MET H A 322 MET HGy 1.0 1.978 6.856 30 30 A 323 MET H A 323 MET HE% 1.0 0.323 15.003 31 31 A 329 ALA HA A 326 ALA H 1.0 1.398 10.990 32 32 A 329 ALA HB% A 326 ALA H 1.0 0.000 22.172 33 33 A 331 GLN H A 331 GLN HA 1.0 1.994 5.588 34 34 A 331 GLN H A 331 GLN HGy 1.0 1.998 6.238 35 35 A 334 TRP HBx A 334 TRP H 1.0 1.924 7.632 36 36 A 334 TRP H A 334 TRP HBy 1.0 1.897 7.919 37 37 A 336 MET H A 336 MET HA 1.0 1.689 3.157 38 38 A 336 MET H A 336 MET HBy 1.0 1.650 3.002 39 39 A 336 MET H A 336 MET HGx 1.0 2.000 5.984 40 40 A 337 MET H A 337 MET HBy 1.0 1.987 5.369 41 41 A 338 GLY H A 338 GLY HAy 1.0 1.993 6.465 42 42 A 337 MET HBy A 338 GLY H 1.0 1.906 7.832 43 43 A 339 MET H A 342 SER HBy 1.0 1.573 10.125 44 44 A 339 MET H A 343 GLN HGy 1.0 1.996 5.666 45 45 A 337 MET HBy A 339 MET H 1.0 1.941 4.685 46 46 A 340 LEU HBy A 340 LEU H 1.0 2.000 6.100 47 47 A 340 LEU HA A 340 LEU H 1.0 0.000 18.219 48 48 A 340 LEU HDx% A 340 LEU H 1.0 0.000 19.852 49 49 A 341 ALA HB% A 341 ALA H 1.0 1.956 4.860 50 50 A 340 LEU HDx% A 341 ALA H 1.0 1.990 6.582 51 51 A 343 GLN H A 343 GLN HBx 1.0 1.999 5.835 52 52 A 343 GLN H A 343 GLN HGy 1.0 1.985 6.703 53 53 A 343 GLN H A 343 GLN HE2x 1.0 1.899 7.895 54 54 A 343 GLN H A 342 SER HBy 1.0 1.917 7.715 55 55 A 344 GLN H A 344 GLN HBy 1.0 0.000 25.397 56 56 A 360 GLN H A 358 ASN H 1.0 1.999 6.215 57 57 A 359 MET H A 358 ASN HA 1.0 1.711 3.249 58 58 A 359 MET H A 359 MET HA 1.0 1.862 4.034 59 59 A 328 ALA H A 327 GLN HBy 1.0 1.992 5.498 60 60 A 322 MET HGy A 326 ALA H 1.0 1.993 6.495 61 61 A 322 MET HBy A 326 ALA H 1.0 1.876 8.112 62 62 A 328 ALA H A 327 GLN H 1.0 1.638 2.958 63 63 A 327 GLN H A 324 ALA HB% 1.0 1.469 10.657 64 64 A 334 TRP HBx A 334 TRP HE1 1.0 1.532 10.340 65 65 A 335 ASP HBx A 336 MET H 1.0 1.786 8.836 66 66 A 321 ALA H A 321 ALA HA 1.0 1.943 4.701 67 67 A 321 ALA H A 321 ALA HB% 1.0 1.995 6.395 68 68 A 335 ASP H A 336 MET H 1.0 1.305 1.979 69 69 A 322 MET H A 322 MET HGy 1.0 1.966 7.072 70 70 A 322 MET H A 321 ALA HB% 1.0 1.948 7.344 71 71 A 322 MET H A 323 MET H 1.0 1.833 3.857 72 72 A 340 LEU HDx% A 336 MET H 1.0 0.000 16.749 73 73 A 336 MET H A 338 GLY H 1.0 1.589 2.783 74 74 A 328 ALA H A 329 ALA HB% 1.0 1.953 4.819 stop_ save_