data_nef_c19058_2m5k 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 2m5k BMRB 19060 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 1 TYR start . . 2 A 2 THR middle . . 3 A 3 ILE middle . . 4 A 4 ALA middle . . 5 A 5 ALA middle . . 6 A 6 LEU middle . . 7 A 7 LEU middle . . 8 A 8 SER middle . . 9 A 9 PRO middle . false 10 A 10 TYR middle . . 11 A 11 SER end . . 12 B 1 TYR start . . 13 B 2 THR middle . . 14 B 3 ILE middle . . 15 B 4 ALA middle . . 16 B 5 ALA middle . . 17 B 6 LEU middle . . 18 B 7 LEU middle . . 19 B 8 SER middle . . 20 B 9 PRO middle . false 21 B 10 TYR middle . . 22 B 11 SER end . . 23 C 1 TYR start . . 24 C 2 THR middle . . 25 C 3 ILE middle . . 26 C 4 ALA middle . . 27 C 5 ALA middle . . 28 C 6 LEU middle . . 29 C 7 LEU middle . . 30 C 8 SER middle . . 31 C 9 PRO middle . false 32 C 10 TYR middle . . 33 C 11 SER end . . 34 D 1 TYR start . . 35 D 2 THR middle . . 36 D 3 ILE middle . . 37 D 4 ALA middle . . 38 D 5 ALA middle . . 39 D 6 LEU middle . . 40 D 7 LEU middle . . 41 D 8 SER middle . . 42 D 9 PRO middle . false 43 D 10 TYR middle . . 44 D 11 SER end . . 45 E 1 TYR start . . 46 E 2 THR middle . . 47 E 3 ILE middle . . 48 E 4 ALA middle . . 49 E 5 ALA middle . . 50 E 6 LEU middle . . 51 E 7 LEU middle . . 52 E 8 SER middle . . 53 E 9 PRO middle . false 54 E 10 TYR middle . . 55 E 11 SER end . . 56 F 1 TYR start . . 57 F 2 THR middle . . 58 F 3 ILE middle . . 59 F 4 ALA middle . . 60 F 5 ALA middle . . 61 F 6 LEU middle . . 62 F 7 LEU middle . . 63 F 8 SER middle . . 64 F 9 PRO middle . false 65 F 10 TYR middle . . 66 F 11 SER end . . 67 G 1 TYR start . . 68 G 2 THR middle . . 69 G 3 ILE middle . . 70 G 4 ALA middle . . 71 G 5 ALA middle . . 72 G 6 LEU middle . . 73 G 7 LEU middle . . 74 G 8 SER middle . . 75 G 9 PRO middle . false 76 G 10 TYR middle . . 77 G 11 SER end . . 78 H 1 TYR start . . 79 H 2 THR middle . . 80 H 3 ILE middle . . 81 H 4 ALA middle . . 82 H 5 ALA middle . . 83 H 6 LEU middle . . 84 H 7 LEU middle . . 85 H 8 SER middle . . 86 H 9 PRO middle . false 87 H 10 TYR middle . . 88 H 11 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 1 TYR C C 13 172.000 0.02 A 1 TYR CA C 13 56.300 0.02 A 1 TYR CB C 13 36.500 0.02 A 1 TYR CDx C 13 134.500 0.02 A 1 TYR CDy C 13 134.500 0.02 A 1 TYR CEx C 13 118.700 0.02 A 1 TYR CEy C 13 118.700 0.02 A 1 TYR CG C 13 124.500 0.02 A 1 TYR CZ C 13 160.000 0.02 A 1 TYR N N 15 39.200 0.02 A 2 THR C C 13 173.500 0.02 A 2 THR CA C 13 62.600 0.02 A 2 THR CB C 13 72.500 0.02 A 2 THR CG2 C 13 20.000 0.02 A 2 THR N N 15 117.000 0.02 A 3 ILE C C 13 174.100 0.02 A 3 ILE CA C 13 60.200 0.02 A 3 ILE CB C 13 41.800 0.02 A 3 ILE CD1 C 13 14.600 0.02 A 3 ILE CG1 C 13 28.200 0.02 A 3 ILE CG2 C 13 17.000 0.02 A 3 ILE N N 15 127.000 0.02 A 4 ALA C C 13 174.500 0.02 A 4 ALA CA C 13 49.900 0.02 A 4 ALA CB C 13 22.100 0.02 A 4 ALA N N 15 128.000 0.02 A 5 ALA C C 13 173.300 0.02 A 5 ALA CA C 13 50.300 0.02 A 5 ALA CB C 13 22.900 0.02 A 5 ALA N N 15 125.100 0.02 A 6 LEU C C 13 174.200 0.02 A 6 LEU CA C 13 54.400 0.02 A 6 LEU CB C 13 45.500 0.02 A 6 LEU CDx C 13 23.900 0.02 A 6 LEU CDy C 13 28.200 0.02 A 6 LEU CG C 13 29.400 0.02 A 6 LEU N N 15 127.000 0.02 A 7 LEU C C 13 173.900 0.02 A 7 LEU CA C 13 54.100 0.02 A 7 LEU CB C 13 44.300 0.02 A 7 LEU CDy C 13 27.700 0.02 A 7 LEU CDx C 13 25.300 0.02 A 7 LEU CG C 13 29.900 0.02 A 7 LEU N N 15 127.500 0.02 A 8 SER C C 13 173.600 0.02 A 8 SER CA C 13 55.400 0.02 A 8 SER CB C 13 63.200 0.02 A 8 SER N N 15 117.200 0.02 A 9 PRO C C 13 174.800 0.02 A 9 PRO CA C 13 62.600 0.02 A 9 PRO CB C 13 32.600 0.02 A 9 PRO CD C 13 49.600 0.02 A 9 PRO CG C 13 28.000 0.02 A 9 PRO N N 15 135.800 0.02 A 10 TYR C C 13 173.600 0.02 A 10 TYR CA C 13 57.700 0.02 A 10 TYR CB C 13 43.800 0.02 A 10 TYR CDx C 13 133.600 0.02 A 10 TYR CDy C 13 133.600 0.02 A 10 TYR CEx C 13 118.300 0.02 A 10 TYR CEy C 13 118.300 0.02 A 10 TYR CG C 13 128.700 0.02 A 10 TYR CZ C 13 157.400 0.02 A 10 TYR N N 15 127.300 0.02 A 11 SER C C 13 181.900 0.02 A 11 SER CA C 13 57.800 0.02 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 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 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 undefined save_ save_CNS/XPLOR_dihedral_5 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_5 save_