data_nef_c34099_5n5b 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 5N5B 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 292 GLY start . false 2 A 293 SER middle . . 3 A 294 LYS middle . . 4 A 295 ASP middle . . 5 A 296 ASN middle . . 6 A 297 ILE middle . . 7 A 298 LYS middle . . 8 A 299 HIS middle . . 9 A 300 VAL middle . . 10 A 301 PRO middle . false 11 A 302 GLY middle . false 12 A 303 GLY middle . false 13 A 304 GLY middle . false 14 A 305 SER middle . . 15 A 306 VAL middle . . 16 A 307 GLN middle . . 17 A 308 ILE middle . . 18 A 309 VAL middle . . 19 A 310 TYR middle . . 20 A 311 LYS middle . . 21 A 312 PRO middle . false 22 A 313 VAL middle . . 23 A 314 ASP middle . . 24 A 315 LEU middle . . 25 A 316 SER middle . . 26 A 317 LYS middle . . 27 A 318 VAL middle . . 28 A 319 THR 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 292 GLY H1 H 1 8.503 0 A 293 SER H H 1 8.47 0 A 294 LYS H H 1 8.606 0.001 A 295 ASP H H 1 8.255 0 A 296 ASN H H 1 8.355 0.001 A 297 ILE H H 1 8.07 0.001 A 298 LYS H H 1 8.422 0.001 A 299 HIS H H 1 8.504 0.001 A 300 VAL H H 1 8.317 0.002 A 301 PRO HA H 1 4.352 0.001 A 301 PRO HGx H 1 1.903 0.002 A 301 PRO HGy H 1 1.952 0.003 A 302 GLY H H 1 8.779 0.001 A 303 GLY H H 1 8.46 0.002 A 304 GLY H H 1 8.432 0 A 305 SER H H 1 8.338 0 A 306 VAL H H 1 8.288 0.001 A 307 GLN H H 1 8.555 0.001 A 308 ILE H H 1 8.408 0.004 A 309 VAL H H 1 8.323 0.001 A 310 TYR H H 1 8.588 0.001 A 311 LYS H H 1 8.257 0.001 A 312 PRO HA H 1 4.309 0.001 A 312 PRO HGx H 1 1.849 0.001 A 312 PRO HGy H 1 1.948 0.001 A 313 VAL H H 1 8.307 0.001 A 314 ASP H H 1 8.508 0.001 A 315 LEU H H 1 8.673 0.001 A 316 SER H H 1 8.49 0.001 A 317 LYS H H 1 8.023 0.001 A 318 VAL H H 1 8.057 0.001 A 319 THR H H 1 8.272 0.001 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 314 ASP HA A 317 LYS H 1.0 1.8 6.0 2 2 A 317 LYS H A 314 ASP HBx 1.0 1.8 6.0 3 3 A 317 LYS H A 314 ASP HBy 1.0 1.8 6.0 4 4 A 303 GLY H A 306 VAL HA 1.0 1.8 6.0 5 5 A 303 GLY H A 306 VAL HG11 1.0 1.8 6.0 6 6 A 303 GLY H A 300 VAL HA 1.0 1.8 6.0 7 7 A 308 ILE HD11 A 311 LYS H 1.0 1.8 6.0 8 8 A 303 GLY H A 300 VAL HB 1.0 1.8 6.0 9 9 A 303 GLY H A 306 VAL HG21 1.0 1.8 6.0 10 10 A 315 LEU HA A 318 VAL HB 1.0 1.8 6.0 11 11 A 316 SER HA A 313 VAL HG21 1.0 1.8 6.0 12 12 A 316 SER H A 313 VAL HG11 1.0 1.8 6.0 13 13 A 316 SER H A 313 VAL HG21 1.0 1.8 6.0 14 14 A 316 SER H A 313 VAL HB 1.0 1.8 6.0 15 15 A 316 SER HA A 313 VAL HG11 1.0 1.8 6.0 16 16 A 314 ASP HA A 311 LYS HBx 1.0 1.8 6.0 17 16 A 314 ASP HA A 311 LYS HBy 1.0 1.8 6.0 18 17 A 314 ASP H A 311 LYS HEx 1.0 1.8 6.0 19 17 A 311 LYS HEy A 314 ASP H 1.0 1.8 6.0 20 18 A 316 SER H A 313 VAL HG11 1.0 1.8 6.0 21 18 A 316 SER H A 313 VAL HG21 1.0 1.8 6.0 22 19 A 316 SER HA A 313 VAL HG11 1.0 1.8 6.0 23 19 A 316 SER HA A 313 VAL HG21 1.0 1.8 6.0 24 20 A 314 ASP H A 317 LYS HBx 1.0 1.8 6.0 25 20 A 314 ASP H A 317 LYS HBy 1.0 1.8 6.0 26 21 A 314 ASP H A 317 LYS HDx 1.0 1.8 6.0 27 21 A 314 ASP H A 317 LYS HDy 1.0 1.8 6.0 28 22 A 317 LYS H A 314 ASP HBy 1.0 1.8 6.0 29 22 A 317 LYS H A 314 ASP HBx 1.0 1.8 6.0 30 23 A 315 LEU HA A 318 VAL HG11 1.0 1.8 6.0 31 23 A 315 LEU HA A 318 VAL HG21 1.0 1.8 6.0 32 24 A 295 ASP HA A 297 ILE H 1.0 1.8 6.0 33 25 A 305 SER HA A 307 GLN H 1.0 1.8 6.0 34 26 A 296 ASN HA A 298 LYS H 1.0 1.8 6.0 35 27 A 311 LYS H A 313 VAL HA 1.0 1.8 6.0 36 28 A 311 LYS H A 309 VAL HA 1.0 1.8 6.0 37 29 A 311 LYS H A 309 VAL HB 1.0 1.8 6.0 38 30 A 304 GLY H A 306 VAL HB 1.0 1.8 6.0 39 31 A 311 LYS H A 309 VAL HG21 1.0 1.8 6.0 40 32 A 311 LYS H A 309 VAL HG11 1.0 1.8 6.0 41 33 A 308 ILE HD11 A 310 TYR H 1.0 1.8 6.0 42 34 A 310 TYR HEx A 312 PRO HA 1.0 1.8 6.0 43 35 A 312 PRO HA A 310 TYR HDx 1.0 1.8 6.0 44 36 A 310 TYR HDx A 308 ILE HA 1.0 1.8 6.0 45 37 A 310 TYR HEx A 308 ILE HA 1.0 1.8 6.0 46 38 A 303 GLY H A 305 SER HA 1.0 1.8 6.0 47 39 A 308 ILE HD11 A 310 TYR HDx 1.0 1.8 6.0 48 40 A 308 ILE HD11 A 310 TYR HEx 1.0 1.8 6.0 49 41 A 310 TYR HEx A 308 ILE HB 1.0 1.8 6.0 50 42 A 296 ASN HA A 294 LYS H 1.0 1.8 6.0 51 43 A 294 LYS HGy A 296 ASN H 1.0 1.8 6.0 52 44 A 296 ASN H A 294 LYS HGx 1.0 1.8 6.0 53 45 A 310 TYR HA A 312 PRO HDy 1.0 1.8 6.0 54 46 A 310 TYR HA A 312 PRO HDx 1.0 1.8 6.0 55 47 A 308 ILE HD11 A 310 TYR HA 1.0 1.8 6.0 56 48 A 310 TYR H A 312 PRO HDy 1.0 1.8 6.0 57 49 A 310 TYR H A 312 PRO HDx 1.0 1.8 6.0 58 50 A 296 ASN H A 294 LYS HA 1.0 1.8 6.0 59 51 A 310 TYR HEx A 312 PRO HBx 1.0 1.8 6.0 60 52 A 310 TYR HDx A 312 PRO HBx 1.0 1.8 6.0 61 53 A 310 TYR HEx A 312 PRO HBy 1.0 1.8 6.0 62 54 A 310 TYR HDx A 312 PRO HBy 1.0 1.8 6.0 63 55 A 297 ILE HG21 A 299 HIS HA 1.0 1.8 6.0 64 56 A 306 VAL HB A 308 ILE H 1.0 1.8 6.0 65 57 A 296 ASN HA A 294 LYS HDx 1.0 1.8 6.0 66 57 A 296 ASN HA A 294 LYS HDy 1.0 1.8 6.0 67 58 A 300 VAL H A 298 LYS HBx 1.0 1.8 6.0 68 58 A 298 LYS HBy A 300 VAL H 1.0 1.8 6.0 69 59 A 300 VAL H A 298 LYS HDx 1.0 1.8 6.0 70 59 A 300 VAL H A 298 LYS HDy 1.0 1.8 6.0 71 60 A 303 GLY H A 301 PRO HGx 1.0 1.8 6.0 72 60 A 303 GLY H A 301 PRO HGy 1.0 1.8 6.0 73 61 A 307 GLN H A 305 SER HBx 1.0 1.8 6.0 74 61 A 307 GLN H A 305 SER HBy 1.0 1.8 6.0 75 62 A 307 GLN HGx A 309 VAL HG11 1.0 1.8 6.0 76 62 A 307 GLN HGy A 309 VAL HG11 1.0 1.8 6.0 77 62 A 309 VAL HG21 A 307 GLN HGx 1.0 1.8 6.0 78 62 A 307 GLN HGy A 309 VAL HG21 1.0 1.8 6.0 79 63 A 310 TYR HA A 312 PRO HDy 1.0 1.8 6.0 80 63 A 310 TYR HA A 312 PRO HDx 1.0 1.8 6.0 81 64 A 310 TYR HDx A 312 PRO HBy 1.0 1.8 6.0 82 64 A 310 TYR HDx A 312 PRO HBx 1.0 1.8 6.0 83 65 A 310 TYR HDx A 312 PRO HGx 1.0 1.8 6.0 84 65 A 310 TYR HDx A 312 PRO HGy 1.0 1.8 6.0 85 66 A 310 TYR HDx A 312 PRO HDy 1.0 1.8 6.0 86 66 A 310 TYR HDx A 312 PRO HDx 1.0 1.8 6.0 87 67 A 310 TYR HEx A 312 PRO HBy 1.0 1.8 6.0 88 67 A 310 TYR HEx A 312 PRO HBx 1.0 1.8 6.0 89 68 A 310 TYR HEx A 312 PRO HGx 1.0 1.8 6.0 90 68 A 310 TYR HEx A 312 PRO HGy 1.0 1.8 6.0 91 69 A 310 TYR HEx A 312 PRO HDy 1.0 1.8 6.0 92 69 A 310 TYR HEx A 312 PRO HDx 1.0 1.8 6.0 93 70 A 318 VAL H A 316 SER HBx 1.0 1.8 6.0 94 70 A 316 SER HBy A 318 VAL H 1.0 1.8 6.0 stop_ save_