data_nef_c25659_2n3x 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 2N3X 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 GLY middle . false 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 8.374 0.004 A 311 MET HA H 1 4.578 0.020 A 311 MET HBx H 1 2.971 0.007 A 311 MET HBy H 1 2.971 0.007 A 311 MET C C 13 174.692 0.000 A 311 MET CA C 13 58.711 0.185 A 311 MET CB C 13 35.647 0.000 A 311 MET N N 15 121.533 0.045 A 313 PHE CB C 13 42.306 0.000 A 314 GLY H H 1 8.326 0.004 A 314 GLY HAx H 1 3.869 0.009 A 314 GLY C C 13 176.383 0.000 A 314 GLY CA C 13 48.363 0.048 A 314 GLY N N 15 110.134 0.016 A 315 ALA H H 1 8.024 0.004 A 315 ALA HA H 1 4.230 0.016 A 315 ALA HB% H 1 1.389 0.003 A 315 ALA C C 13 173.890 0.000 A 315 ALA CA C 13 55.926 0.208 A 315 ALA CB C 13 22.105 0.000 A 315 ALA N N 15 123.607 0.033 A 316 PHE H H 1 8.280 0.003 A 316 PHE HA H 1 4.434 0.005 A 316 PHE HBx H 1 2.911 0.001 A 316 PHE C C 13 179.382 0.000 A 316 PHE CA C 13 60.501 0.001 A 316 PHE CB C 13 42.044 0.348 A 316 PHE N N 15 117.840 0.006 A 317 SER H H 1 8.034 0.006 A 317 SER HA H 1 4.431 0.015 A 317 SER HBx H 1 4.433 0.000 A 317 SER C C 13 175.605 0.000 A 317 SER CA C 13 61.071 0.077 A 317 SER CB C 13 66.969 0.007 A 317 SER N N 15 116.780 0.027 A 318 ILE H H 1 8.031 0.004 A 318 ILE HA H 1 4.167 0.015 A 318 ILE HB H 1 1.807 0.001 A 318 ILE HD1% H 1 0.839 0.001 A 318 ILE HG1y H 1 1.400 0.010 A 318 ILE HG1x H 1 1.125 0.007 A 318 ILE C C 13 173.954 0.000 A 318 ILE CA C 13 63.922 0.079 A 318 ILE CB C 13 41.892 0.113 A 318 ILE CD1 C 13 20.783 0.000 A 318 ILE CG1 C 13 30.205 0.102 A 318 ILE CG2 C 13 23.233 0.000 A 318 ILE N N 15 121.594 0.039 A 319 ASN H H 1 8.408 0.005 A 319 ASN HA H 1 4.735 0.023 A 319 ASN C C 13 173.855 0.000 A 319 ASN CA C 13 53.972 0.021 A 319 ASN CB C 13 35.449 0.000 A 319 ASN N N 15 123.586 0.055 A 320 PRO CA C 13 67.571 0.073 A 320 PRO CB C 13 35.082 0.080 A 320 PRO CG C 13 22.153 0.000 A 321 ALA H H 1 8.148 0.007 A 321 ALA HA H 1 4.239 0.002 A 321 ALA HB% H 1 1.357 0.001 A 321 ALA C C 13 177.896 0.000 A 321 ALA CA C 13 56.833 0.013 A 321 ALA CB C 13 21.585 0.070 A 321 ALA N N 15 121.383 0.055 A 322 MET H H 1 7.983 0.010 A 322 MET HA H 1 4.350 0.012 A 322 MET HBx H 1 1.954 0.004 A 322 MET C C 13 179.410 0.000 A 322 MET CA C 13 59.311 0.077 A 322 MET CB C 13 35.574 0.159 A 322 MET N N 15 118.252 0.063 A 323 MET H H 1 7.994 0.009 A 323 MET HA H 1 4.295 0.011 A 323 MET HBx H 1 1.955 0.001 A 323 MET C C 13 177.516 0.000 A 323 MET CA C 13 59.775 0.106 A 323 MET CB C 13 35.531 0.068 A 323 MET N N 15 120.345 0.053 A 324 ALA H H 1 8.173 0.019 A 324 ALA HA H 1 4.316 0.000 A 324 ALA C C 13 177.132 0.000 A 324 ALA CB C 13 21.498 0.000 A 324 ALA N N 15 123.529 0.045 A 325 ALA CA C 13 56.587 0.080 A 325 ALA CB C 13 21.637 0.085 A 326 ALA H H 1 8.063 0.007 A 326 ALA HA H 1 4.210 0.005 A 326 ALA HB% H 1 1.373 0.016 A 326 ALA C C 13 179.151 0.000 A 326 ALA CA C 13 55.630 0.013 A 326 ALA CB C 13 21.996 0.012 A 326 ALA N N 15 122.142 0.072 A 327 GLN H H 1 8.078 0.005 A 327 GLN HA H 1 4.623 0.018 A 327 GLN HBy H 1 3.276 0.018 A 327 GLN HBx H 1 3.239 0.006 A 327 GLN HE2y H 1 7.720 0.062 A 327 GLN HE2x H 1 6.935 0.021 A 327 GLN C C 13 179.050 0.000 A 327 GLN CA C 13 60.382 0.122 A 327 GLN CB C 13 31.995 0.291 A 327 GLN CG C 13 36.905 0.000 A 327 GLN N N 15 118.353 0.071 A 327 GLN NE2 N 15 112.400 0.133 A 328 ALA H H 1 8.063 0.009 A 328 ALA HA H 1 4.195 0.013 A 328 ALA HB% H 1 1.406 0.004 A 328 ALA C C 13 174.726 0.000 A 328 ALA CA C 13 56.706 0.143 A 328 ALA CB C 13 21.624 0.046 A 328 ALA N N 15 123.056 0.047 A 329 ALA H H 1 7.939 0.004 A 329 ALA HA H 1 4.203 0.004 A 329 ALA HB% H 1 1.391 0.000 A 329 ALA C C 13 178.806 0.000 A 329 ALA CA C 13 56.201 0.095 A 329 ALA CB C 13 21.743 0.000 A 329 ALA N N 15 121.249 0.043 A 330 LEU H H 1 7.848 0.014 A 330 LEU HA H 1 4.212 0.012 A 330 LEU HBy H 1 1.621 0.058 A 330 LEU HBx H 1 1.542 0.012 A 330 LEU HDx% H 1 0.878 0.000 A 330 LEU HDy% H 1 0.827 0.001 A 330 LEU C C 13 178.736 0.000 A 330 LEU CA C 13 58.842 0.119 A 330 LEU CB C 13 45.027 0.059 A 330 LEU N N 15 119.911 0.071 A 331 GLN H H 1 8.297 0.006 A 331 GLN HA H 1 4.077 0.014 A 331 GLN HE2y H 1 7.693 0.008 A 331 GLN HE2x H 1 7.026 0.005 A 331 GLN C C 13 178.081 0.000 A 331 GLN CA C 13 59.601 0.013 A 331 GLN CB C 13 31.851 0.051 A 331 GLN N N 15 120.204 0.037 A 331 GLN NE2 N 15 113.080 0.053 A 332 SER H H 1 8.127 0.007 A 332 SER HA H 1 4.388 0.000 A 332 SER HBx H 1 4.428 0.002 A 332 SER C C 13 176.714 0.000 A 332 SER CA C 13 62.068 0.011 A 332 SER CB C 13 66.629 0.019 A 332 SER N N 15 115.543 0.032 A 333 SER H H 1 8.148 0.008 A 333 SER HA H 1 4.413 0.000 A 333 SER C C 13 175.040 0.000 A 333 SER CA C 13 61.761 0.010 A 333 SER CB C 13 66.649 0.027 A 333 SER N N 15 117.331 0.039 A 334 TRP H H 1 8.205 0.006 A 334 TRP HA H 1 4.301 0.008 A 334 TRP HBy H 1 2.039 0.029 A 334 TRP HBx H 1 1.949 0.000 A 334 TRP HE1 H 1 10.510 0.016 A 334 TRP C C 13 174.959 0.000 A 334 TRP CA C 13 60.288 0.612 A 334 TRP CB C 13 32.380 0.126 A 334 TRP N N 15 121.505 0.027 A 334 TRP NE1 N 15 130.802 0.075 A 335 GLY H H 1 8.196 0.007 A 335 GLY HAx H 1 3.858 0.008 A 335 GLY C C 13 177.281 0.000 A 335 GLY CA C 13 48.541 0.119 A 335 GLY N N 15 109.369 0.043 A 336 MET H H 1 8.069 0.007 A 336 MET HA H 1 4.674 0.010 A 336 MET HBy H 1 2.022 0.000 A 336 MET HBx H 1 1.918 0.000 A 336 MET HGy H 1 2.311 0.000 A 336 MET HGx H 1 2.207 0.000 A 336 MET C C 13 171.832 0.000 A 336 MET CA C 13 58.900 0.116 A 336 MET CB C 13 35.067 0.481 A 336 MET N N 15 120.906 0.043 A 337 MET H H 1 8.274 0.009 A 337 MET HA H 1 4.217 0.000 A 337 MET C C 13 176.749 0.000 A 337 MET CA C 13 59.109 0.024 A 337 MET CB C 13 35.303 0.145 A 337 MET N N 15 119.830 0.027 A 338 GLY H H 1 8.280 0.008 A 338 GLY HAx H 1 3.908 0.040 A 338 GLY C C 13 177.070 0.000 A 338 GLY CA C 13 48.621 0.034 A 338 GLY N N 15 109.116 0.031 A 339 MET H H 1 8.061 0.006 A 339 MET HA H 1 4.366 0.018 A 339 MET HBy H 1 2.095 0.024 A 339 MET HBx H 1 1.982 0.022 A 339 MET C C 13 174.482 0.000 A 339 MET CA C 13 58.779 0.115 A 339 MET CB C 13 35.789 0.048 A 339 MET CG C 13 35.068 0.000 A 339 MET N N 15 119.722 0.077 A 340 LEU H H 1 8.177 0.005 A 340 LEU HA H 1 4.280 0.007 A 340 LEU HBy H 1 1.592 0.010 A 340 LEU HBx H 1 1.548 0.004 A 340 LEU C C 13 176.639 0.000 A 340 LEU CA C 13 58.514 0.049 A 340 LEU CB C 13 45.192 0.073 A 340 LEU CDx C 13 27.831 0.000 A 340 LEU CG C 13 30.087 0.000 A 340 LEU N N 15 122.376 0.025 A 341 ALA H H 1 8.229 0.010 A 341 ALA HA H 1 4.253 0.014 A 341 ALA HB% H 1 1.367 0.006 A 341 ALA C C 13 177.647 0.000 A 341 ALA CA C 13 56.100 0.024 A 341 ALA CB C 13 21.986 0.019 A 341 ALA N N 15 124.247 0.064 A 342 SER H H 1 8.111 0.005 A 342 SER HA H 1 4.360 0.005 A 342 SER C C 13 178.248 0.000 A 342 SER CA C 13 61.773 0.003 A 342 SER CB C 13 66.710 0.089 A 342 SER N N 15 113.900 0.028 A 343 GLN H H 1 8.068 0.004 A 343 GLN HA H 1 4.606 0.015 A 343 GLN HBx H 1 3.251 0.000 A 343 GLN C C 13 174.802 0.000 A 343 GLN CA C 13 56.627 0.009 A 343 GLN CB C 13 32.227 0.160 A 343 GLN N N 15 122.499 0.046 A 344 GLN H H 1 8.242 0.004 A 344 GLN HA H 1 4.284 0.005 A 344 GLN HBx H 1 2.320 0.008 A 344 GLN C C 13 176.182 0.000 A 344 GLN CA C 13 58.819 0.219 A 344 GLN CB C 13 35.260 0.083 A 344 GLN N N 15 120.422 0.043 A 345 ASN H H 1 8.340 0.006 A 345 ASN HA H 1 4.641 0.014 A 345 ASN HBy H 1 2.842 0.024 A 345 ASN HBx H 1 2.759 0.018 A 345 ASN C C 13 173.214 0.000 A 345 ASN CA C 13 56.133 0.109 A 345 ASN CB C 13 41.774 0.110 A 345 ASN N N 15 119.880 0.058 A 346 GLN H H 1 8.352 0.009 A 346 GLN HA H 1 4.284 0.006 A 346 GLN C C 13 175.249 0.000 A 346 GLN CA C 13 59.103 0.236 A 346 GLN CB C 13 32.401 0.119 A 346 GLN CG C 13 36.883 0.000 A 346 GLN N N 15 120.650 0.037 A 347 SER H H 1 8.352 0.006 A 347 SER HA H 1 4.482 0.000 A 347 SER C C 13 175.982 0.000 A 347 SER CA C 13 61.422 0.014 A 347 SER CB C 13 66.988 0.002 A 347 SER N N 15 116.805 0.039 A 348 GLY H H 1 8.208 0.006 A 348 GLY HAy H 1 4.103 0.006 A 348 GLY HAx H 1 3.754 0.000 A 348 GLY C C 13 174.517 0.000 A 348 GLY CA C 13 47.586 0.042 A 348 GLY N N 15 110.614 0.038 A 349 PRO CA C 13 66.296 0.205 A 349 PRO CB C 13 35.169 0.092 A 349 PRO CD C 13 52.811 0.000 A 349 PRO CG C 13 30.315 0.000 A 350 SER H H 1 8.473 0.007 A 350 SER HA H 1 4.419 0.000 A 350 SER C C 13 177.459 0.000 A 350 SER CA C 13 61.444 0.065 A 350 SER CB C 13 66.886 0.035 A 350 SER N N 15 116.010 0.039 A 351 GLY H H 1 8.336 0.009 A 351 GLY HAx H 1 3.945 0.002 A 351 GLY C C 13 175.162 0.000 A 351 GLY CA C 13 48.268 0.098 A 351 GLY N N 15 110.385 0.065 A 353 ASN CA C 13 56.343 0.033 A 353 ASN CB C 13 41.666 0.057 A 354 GLN H H 1 8.371 0.003 A 354 GLN HA H 1 4.290 0.000 A 354 GLN C C 13 175.284 0.000 A 354 GLN CA C 13 59.104 0.034 A 354 GLN CB C 13 32.391 0.110 A 354 GLN CG C 13 36.851 0.000 A 354 GLN N N 15 120.251 0.033 A 355 ASN H H 1 8.436 0.005 A 355 ASN HA H 1 4.671 0.000 A 355 ASN C C 13 175.877 0.000 A 355 ASN CA C 13 56.462 0.028 A 355 ASN CB C 13 41.778 0.064 A 355 ASN N N 15 119.325 0.055 A 356 GLN H H 1 8.450 0.003 A 356 GLN HA H 1 4.678 0.017 A 356 GLN C C 13 175.172 0.000 A 356 GLN CA C 13 59.180 0.028 A 356 GLN CB C 13 32.285 0.153 A 356 GLN CG C 13 36.859 0.000 A 356 GLN N N 15 119.200 0.018 A 357 GLY H H 1 8.414 0.004 A 357 GLY HAx H 1 3.915 0.004 A 357 GLY C C 13 176.461 0.000 A 357 GLY CA C 13 48.300 0.084 A 357 GLY N N 15 109.428 0.042 A 358 ASN H H 1 8.286 0.005 A 358 ASN HA H 1 4.698 0.009 A 358 ASN HBy H 1 2.803 0.000 A 358 ASN HBx H 1 2.755 0.016 A 358 ASN C C 13 173.888 0.000 A 358 ASN CA C 13 56.157 0.205 A 358 ASN CB C 13 41.813 0.026 A 358 ASN N N 15 118.464 0.033 A 359 MET H H 1 8.335 0.005 A 359 MET HA H 1 4.443 0.021 A 359 MET HBy H 1 2.575 0.000 A 359 MET HBx H 1 2.497 0.000 A 359 MET C C 13 175.249 0.000 A 359 MET CA C 13 58.608 0.042 A 359 MET CB C 13 35.633 0.085 A 359 MET N N 15 120.935 0.044 A 360 GLN H H 1 7.949 0.004 A 360 GLN HA H 1 4.125 0.005 A 360 GLN HBy H 1 2.073 0.000 A 360 GLN HBx H 1 1.888 0.000 A 360 GLN HGy H 1 2.368 0.000 A 360 GLN HGx H 1 2.258 0.000 A 360 GLN C C 13 175.319 0.000 A 360 GLN CA C 13 60.441 0.001 A 360 GLN CB C 13 33.382 0.000 A 360 GLN N N 15 126.236 0.032 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 340 LEU HA A 341 ALA H 1.0 1.920 4.482 2 2 A 337 MET HA A 336 MET H 1.0 1.994 5.570 3 3 A 322 MET HA A 323 MET H 1.0 1.983 6.745 4 4 A 341 ALA H A 344 GLN HA 1.0 1.998 6.200 5 5 A 344 GLN HA A 344 GLN HBx 1.0 1.864 4.052 6 6 A 339 MET HA A 339 MET HBy 1.0 1.603 2.833 7 7 A 330 LEU HA A 330 LEU HDy% 1.0 1.889 4.233 8 8 A 330 LEU HA A 330 LEU HBy 1.0 1.805 3.697 9 9 A 344 GLN HA A 340 LEU HBy 1.0 0.000 31.734 10 10 A 311 MET HA A 311 MET H1 1.0 1.563 2.697 11 11 A 329 ALA HA A 328 ALA HB% 1.0 1.684 3.136 12 12 A 315 ALA HA A 315 ALA HB% 1.0 1.664 9.618 13 13 A 341 ALA HA A 341 ALA HB% 1.0 1.791 3.623 14 14 A 327 GLN HA A 327 GLN HBx 1.0 1.991 5.469 15 15 A 328 ALA HB% A 328 ALA HA 1.0 1.639 2.963 16 16 A 344 GLN HBx A 346 GLN HA 1.0 1.950 7.314 17 17 A 323 MET H A 323 MET HA 1.0 1.826 3.812 18 18 A 326 ALA HA A 329 ALA HB% 1.0 1.740 3.374 19 19 A 326 ALA HA A 327 GLN H 1.0 1.889 4.233 20 20 A 336 MET H A 335 GLY HAy 1.0 1.709 3.241 21 21 A 327 GLN HBx A 338 GLY HAy 1.0 1.998 6.200 22 22 A 338 GLY HAy A 342 SER HA 1.0 1.961 7.163 23 23 A 338 GLY HAy A 338 GLY H 1.0 1.826 8.538 24 24 A 339 MET HA A 339 MET HBx 1.0 1.889 4.227 25 25 A 339 MET HA A 336 MET HBy 1.0 1.967 7.067 26 26 A 340 LEU HA A 336 MET HGy 1.0 1.879 4.149 27 27 A 340 LEU HA A 339 MET HBy 1.0 1.797 3.657 28 28 A 340 LEU HA A 340 LEU HBy 1.0 1.870 4.092 29 29 A 329 ALA HA A 327 GLN HBx 1.0 1.996 6.370 30 30 A 335 GLY HAy A 331 GLN HA 1.0 1.479 2.439 31 31 A 322 MET H A 322 MET HBx 1.0 1.640 9.758 32 32 A 323 MET H A 322 MET H 1.0 1.485 2.457 33 33 A 323 MET H A 324 ALA H 1.0 1.355 11.185 34 34 A 324 ALA H A 321 ALA HA 1.0 1.992 5.506 35 35 A 324 ALA H A 326 ALA HB% 1.0 1.994 6.452 36 36 A 326 ALA H A 330 LEU HBx 1.0 1.881 8.065 37 37 A 327 GLN H A 331 GLN HA 1.0 1.980 6.800 38 38 A 327 GLN H A 326 ALA HB% 1.0 1.999 5.847 39 39 A 330 LEU HA A 329 ALA H 1.0 1.826 8.530 40 40 A 331 GLN HA A 329 ALA H 1.0 1.839 8.431 41 41 A 330 LEU HBx A 329 ALA H 1.0 1.884 8.036 42 42 A 331 GLN HA A 330 LEU H 1.0 1.558 10.206 43 43 A 330 LEU HBy A 330 LEU H 1.0 1.703 9.381 44 44 A 330 LEU HBx A 330 LEU H 1.0 2.000 6.014 45 45 A 330 LEU H A 331 GLN H 1.0 1.699 9.409 46 46 A 328 ALA HA A 331 GLN H 1.0 1.994 6.416 47 47 A 330 LEU HBx A 331 GLN H 1.0 1.998 6.262 48 48 A 339 MET HBy A 337 MET H 1.0 0.845 13.237 49 49 A 334 TRP H A 335 GLY H 1.0 1.991 5.471 50 50 A 337 MET H A 340 LEU HBx 1.0 1.927 7.605 51 51 A 337 MET H A 339 MET H 1.0 1.939 7.453 52 52 A 341 ALA HA A 343 GLN H 1.0 1.988 6.622 53 53 A 340 LEU HBx A 343 GLN H 1.0 1.995 6.381 54 54 A 345 ASN H A 346 GLN H 1.0 1.711 3.247 55 55 A 345 ASN H A 345 ASN HBy 1.0 1.628 2.924 56 56 A 345 ASN H A 345 ASN HBx 1.0 1.821 3.785 57 57 A 346 GLN H A 347 SER H 1.0 1.763 3.483 58 58 A 351 GLY H A 351 GLY HAy 1.0 1.954 4.830 59 59 A 341 ALA HA A 339 MET H 1.0 1.982 6.782 60 60 A 339 MET HBy A 339 MET H 1.0 1.767 3.501 stop_ save_