data_nef_c19157_3zpk 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 3ZPK 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 I 1 TYR start . . 13 I 2 THR middle . . 14 I 3 ILE middle . . 15 I 4 ALA middle . . 16 I 5 ALA middle . . 17 I 6 LEU middle . . 18 I 7 LEU middle . . 19 I 8 SER middle . . 20 I 9 PRO middle . false 21 I 10 TYR middle . . 22 I 11 SER end . . 23 J 1 TYR start . . 24 J 2 THR middle . . 25 J 3 ILE middle . . 26 J 4 ALA middle . . 27 J 5 ALA middle . . 28 J 6 LEU middle . . 29 J 7 LEU middle . . 30 J 8 SER middle . . 31 J 9 PRO middle . false 32 J 10 TYR middle . . 33 J 11 SER end . . 34 K 1 TYR start . . 35 K 2 THR middle . . 36 K 3 ILE middle . . 37 K 4 ALA middle . . 38 K 5 ALA middle . . 39 K 6 LEU middle . . 40 K 7 LEU middle . . 41 K 8 SER middle . . 42 K 9 PRO middle . false 43 K 10 TYR middle . . 44 K 11 SER end . . 45 L 1 TYR start . . 46 L 2 THR middle . . 47 L 3 ILE middle . . 48 L 4 ALA middle . . 49 L 5 ALA middle . . 50 L 6 LEU middle . . 51 L 7 LEU middle . . 52 L 8 SER middle . . 53 L 9 PRO middle . false 54 L 10 TYR middle . . 55 L 11 SER end . . 56 M 1 TYR start . . 57 M 2 THR middle . . 58 M 3 ILE middle . . 59 M 4 ALA middle . . 60 M 5 ALA middle . . 61 M 6 LEU middle . . 62 M 7 LEU middle . . 63 M 8 SER middle . . 64 M 9 PRO middle . false 65 M 10 TYR middle . . 66 M 11 SER end . . 67 N 1 TYR start . . 68 N 2 THR middle . . 69 N 3 ILE middle . . 70 N 4 ALA middle . . 71 N 5 ALA middle . . 72 N 6 LEU middle . . 73 N 7 LEU middle . . 74 N 8 SER middle . . 75 N 9 PRO middle . false 76 N 10 TYR middle . . 77 N 11 SER end . . 78 O 1 TYR start . . 79 O 2 THR middle . . 80 O 3 ILE middle . . 81 O 4 ALA middle . . 82 O 5 ALA middle . . 83 O 6 LEU middle . . 84 O 7 LEU middle . . 85 O 8 SER middle . . 86 O 9 PRO middle . false 87 O 10 TYR middle . . 88 O 11 SER end . . 89 P 1 TYR start . . 90 P 2 THR middle . . 91 P 3 ILE middle . . 92 P 4 ALA middle . . 93 P 5 ALA middle . . 94 P 6 LEU middle . . 95 P 7 LEU middle . . 96 P 8 SER middle . . 97 P 9 PRO middle . false 98 P 10 TYR middle . . 99 P 11 SER end . . 100 B 1 TYR start . . 101 B 2 THR middle . . 102 B 3 ILE middle . . 103 B 4 ALA middle . . 104 B 5 ALA middle . . 105 B 6 LEU middle . . 106 B 7 LEU middle . . 107 B 8 SER middle . . 108 B 9 PRO middle . false 109 B 10 TYR middle . . 110 B 11 SER end . . 111 C 1 TYR start . . 112 C 2 THR middle . . 113 C 3 ILE middle . . 114 C 4 ALA middle . . 115 C 5 ALA middle . . 116 C 6 LEU middle . . 117 C 7 LEU middle . . 118 C 8 SER middle . . 119 C 9 PRO middle . false 120 C 10 TYR middle . . 121 C 11 SER end . . 122 D 1 TYR start . . 123 D 2 THR middle . . 124 D 3 ILE middle . . 125 D 4 ALA middle . . 126 D 5 ALA middle . . 127 D 6 LEU middle . . 128 D 7 LEU middle . . 129 D 8 SER middle . . 130 D 9 PRO middle . false 131 D 10 TYR middle . . 132 D 11 SER end . . 133 E 1 TYR start . . 134 E 2 THR middle . . 135 E 3 ILE middle . . 136 E 4 ALA middle . . 137 E 5 ALA middle . . 138 E 6 LEU middle . . 139 E 7 LEU middle . . 140 E 8 SER middle . . 141 E 9 PRO middle . false 142 E 10 TYR middle . . 143 E 11 SER end . . 144 F 1 TYR start . . 145 F 2 THR middle . . 146 F 3 ILE middle . . 147 F 4 ALA middle . . 148 F 5 ALA middle . . 149 F 6 LEU middle . . 150 F 7 LEU middle . . 151 F 8 SER middle . . 152 F 9 PRO middle . false 153 F 10 TYR middle . . 154 F 11 SER end . . 155 G 1 TYR start . . 156 G 2 THR middle . . 157 G 3 ILE middle . . 158 G 4 ALA middle . . 159 G 5 ALA middle . . 160 G 6 LEU middle . . 161 G 7 LEU middle . . 162 G 8 SER middle . . 163 G 9 PRO middle . false 164 G 10 TYR middle . . 165 G 11 SER end . . 166 H 1 TYR start . . 167 H 2 THR middle . . 168 H 3 ILE middle . . 169 H 4 ALA middle . . 170 H 5 ALA middle . . 171 H 6 LEU middle . . 172 H 7 LEU middle . . 173 H 8 SER middle . . 174 H 9 PRO middle . false 175 H 10 TYR middle . . 176 H 11 SER end . . stop_ save_ save_assigned_chem_shift_list _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list 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 13 172.0 0.02 A 1 TYR CA C 13 56.3 0.02 A 1 TYR CB C 13 36.5 0.02 A 1 TYR CG C 13 124.5 0.02 A 1 TYR CZ C 13 160.0 0.02 A 1 TYR N N 15 39.2 0.02 A 2 THR C C 13 173.5 0.02 A 2 THR CA C 13 62.6 0.02 A 2 THR CB C 13 72.5 0.02 A 2 THR CG2 C 13 20.0 0.02 A 2 THR N N 15 117.0 0.02 A 3 ILE C C 13 174.1 0.02 A 3 ILE CA C 13 60.2 0.02 A 3 ILE CB C 13 41.8 0.02 A 3 ILE CD1 C 13 14.6 0.02 A 3 ILE CG1 C 13 28.2 0.02 A 3 ILE CG2 C 13 17.0 0.02 A 3 ILE N N 15 127.0 0.02 A 4 ALA C C 13 174.5 0.02 A 4 ALA CA C 13 49.9 0.02 A 4 ALA CB C 13 22.1 0.02 A 4 ALA N N 15 128.0 0.02 A 5 ALA C C 13 173.3 0.02 A 5 ALA CA C 13 50.3 0.02 A 5 ALA CB C 13 22.9 0.02 A 5 ALA N N 15 125.1 0.02 A 6 LEU C C 13 174.2 0.02 A 6 LEU CA C 13 54.4 0.02 A 6 LEU CB C 13 45.5 0.02 A 6 LEU CDx C 13 23.9 0.02 A 6 LEU CDy C 13 28.2 0.02 A 6 LEU CG C 13 29.4 0.02 A 6 LEU N N 15 127.0 0.02 A 7 LEU C C 13 173.9 0.02 A 7 LEU CA C 13 54.1 0.02 A 7 LEU CB C 13 44.3 0.02 A 7 LEU CDy C 13 27.7 0.02 A 7 LEU CDx C 13 25.3 0.02 A 7 LEU CG C 13 29.9 0.02 A 7 LEU N N 15 127.5 0.02 A 8 SER C C 13 173.6 0.02 A 8 SER CA C 13 55.4 0.02 A 8 SER CB C 13 63.2 0.02 A 8 SER N N 15 117.2 0.02 A 9 PRO C C 13 174.8 0.02 A 9 PRO CA C 13 62.6 0.02 A 9 PRO CB C 13 32.6 0.02 A 9 PRO CD C 13 49.6 0.02 A 9 PRO CG C 13 28.0 0.02 A 9 PRO N N 15 135.8 0.02 A 10 TYR C C 13 173.6 0.02 A 10 TYR CA C 13 57.7 0.02 A 10 TYR CB C 13 43.8 0.02 A 10 TYR CDx C 13 133.6 0.02 A 10 TYR CDy C 13 133.6 0.02 A 10 TYR CEx C 13 118.3 0.02 A 10 TYR CEy C 13 118.3 0.02 A 10 TYR CG C 13 128.7 0.02 A 10 TYR CZ C 13 157.4 0.02 A 10 TYR N N 15 127.3 0.02 A 11 SER C C 13 181.9 0.02 A 11 SER CA C 13 57.8 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_