################################ # Residual dipolar couplings # ################################ save_RDC_list_1 _RDC_list.Sf_category RDCs _RDC_list.Sf_framecode RDC_list_1 _RDC_list.Entry_ID 27344 _RDC_list.ID 1 _RDC_list.Sample_condition_list_ID 1 _RDC_list.Sample_condition_list_label $sample_conditions_1 _RDC_list.Spectrometer_frequency_1H 600 _RDC_list.Bond_length_usage_flag . _RDC_list.Dipolar_constraint_calib_method . _RDC_list.Mol_align_tensor_axial_sym_mol . _RDC_list.Mol_align_tensor_rhombic_mol . _RDC_list.General_order_param_int_motions . _RDC_list.Assumed_H_N_bond_length . _RDC_list.Assumed_H_C_bond_length . _RDC_list.Assumed_C_N_bond_length . _RDC_list.Details . _RDC_list.Text_data_format . _RDC_list.Text_data . loop_ _RDC_experiment.Experiment_ID _RDC_experiment.Experiment_name _RDC_experiment.Sample_ID _RDC_experiment.Sample_label _RDC_experiment.Sample_state _RDC_experiment.Entry_ID _RDC_experiment.RDC_list_ID 7 '2D 1H-15N HSQC IPAP' . . . 27344 1 stop_ loop_ _RDC.ID _RDC.RDC_code _RDC.Assembly_atom_ID_1 _RDC.Entity_assembly_ID_1 _RDC.Entity_ID_1 _RDC.Comp_index_ID_1 _RDC.Seq_ID_1 _RDC.Comp_ID_1 _RDC.Atom_ID_1 _RDC.Atom_type_1 _RDC.Atom_isotope_number_1 _RDC.Ambiguity_code_1 _RDC.Assembly_atom_ID_2 _RDC.Entity_assembly_ID_2 _RDC.Entity_ID_2 _RDC.Comp_index_ID_2 _RDC.Seq_ID_2 _RDC.Comp_ID_2 _RDC.Atom_ID_2 _RDC.Atom_type_2 _RDC.Atom_isotope_number_2 _RDC.Ambiguity_code_2 _RDC.Val _RDC.Val_min _RDC.Val_max _RDC.Val_err _RDC.Val_bond_length _RDC.Resonance_ID_1 _RDC.Resonance_ID_2 _RDC.Auth_entity_assembly_ID_1 _RDC.Auth_seq_ID_1 _RDC.Auth_comp_ID_1 _RDC.Auth_atom_ID_1 _RDC.Auth_entity_assembly_ID_2 _RDC.Auth_seq_ID_2 _RDC.Auth_comp_ID_2 _RDC.Auth_atom_ID_2 _RDC.Entry_ID _RDC.RDC_list_ID 1 DNH . 1 1 14 14 GLU N N 15 . . 1 1 14 14 GLU H H 1 . 11.4 . . 0.3 . . . . 2 GLU N . 2 GLU H 27344 1 2 DNH . 1 1 15 15 SER N N 15 . . 1 1 15 15 SER H H 1 . 6.0 . . 1.1 . . . . 3 SER N . 3 SER H 27344 1 3 DNH . 1 1 16 16 ALA N N 15 . . 1 1 16 16 ALA H H 1 . 8.2 . . 0.6 . . . . 4 ALA N . 4 ALA H 27344 1 4 DNH . 1 1 20 20 GLU N N 15 . . 1 1 20 20 GLU H H 1 . 20.1 . . 0.3 . . . . 8 GLU N . 8 GLU H 27344 1 5 DNH . 1 1 21 21 LEU N N 15 . . 1 1 21 21 LEU H H 1 . 25.0 . . 0.3 . . . . 9 LEU N . 9 LEU H 27344 1 6 DNH . 1 1 22 22 ALA N N 15 . . 1 1 22 22 ALA H H 1 . 10.2 . . 0.3 . . . . 10 ALA N . 10 ALA H 27344 1 7 DNH . 1 1 25 25 LYS N N 15 . . 1 1 25 25 LYS H H 1 . 18.3 . . 0.3 . . . . 13 LYS N . 13 LYS H 27344 1 8 DNH . 1 1 28 28 ALA N N 15 . . 1 1 28 28 ALA H H 1 . 26.8 . . 0.3 . . . . 16 ALA N . 16 ALA H 27344 1 9 DNH . 1 1 29 29 LEU N N 15 . . 1 1 29 29 LEU H H 1 . 12.7 . . 0.4 . . . . 17 LEU N . 17 LEU H 27344 1 10 DNH . 1 1 30 30 ASP N N 15 . . 1 1 30 30 ASP H H 1 . 1.8 . . 0.2 . . . . 18 ASP N . 18 ASP H 27344 1 11 DNH . 1 1 31 31 GLU N N 15 . . 1 1 31 31 GLU H H 1 . 17.3 . . 0.3 . . . . 19 GLU N . 19 GLU H 27344 1 12 DNH . 1 1 32 32 PHE N N 15 . . 1 1 32 32 PHE H H 1 . 18.5 . . 0.4 . . . . 20 PHE N . 20 PHE H 27344 1 13 DNH . 1 1 33 33 GLU N N 15 . . 1 1 33 33 GLU H H 1 . -0.4 . . 0.3 . . . . 21 GLU N . 21 GLU H 27344 1 14 DNH . 1 1 34 34 LYS N N 15 . . 1 1 34 34 LYS H H 1 . -0.3 . . 0.3 . . . . 22 LYS N . 22 LYS H 27344 1 15 DNH . 1 1 35 35 TYR N N 15 . . 1 1 35 35 TYR H H 1 . 21.2 . . 0.3 . . . . 23 TYR N . 23 TYR H 27344 1 16 DNH . 1 1 36 36 GLY N N 15 . . 1 1 36 36 GLY H H 1 . -10.5 . . 0.2 . . . . 24 GLY N . 24 GLY H 27344 1 17 DNH . 1 1 38 38 SER N N 15 . . 1 1 38 38 SER H H 1 . -16.4 . . 0.2 . . . . 26 SER N . 26 SER H 27344 1 18 DNH . 1 1 39 39 ASP N N 15 . . 1 1 39 39 ASP H H 1 . -5.6 . . 0.3 . . . . 27 ASP N . 27 ASP H 27344 1 19 DNH . 1 1 41 41 PHE N N 15 . . 1 1 41 41 PHE H H 1 . 18.2 . . 0.4 . . . . 29 PHE N . 29 PHE H 27344 1 20 DNH . 1 1 44 44 LEU N N 15 . . 1 1 44 44 LEU H H 1 . 18.5 . . 0.5 . . . . 32 LEU N . 32 LEU H 27344 1 21 DNH . 1 1 48 48 ALA N N 15 . . 1 1 48 48 ALA H H 1 . 21.7 . . 0.2 . . . . 36 ALA N . 36 ALA H 27344 1 22 DNH . 1 1 50 50 THR N N 15 . . 1 1 50 50 THR H H 1 . 0.5 . . 0.6 . . . . 38 THR N . 38 THR H 27344 1 23 DNH . 1 1 51 51 VAL N N 15 . . 1 1 51 51 VAL H H 1 . 4.5 . . 0.4 . . . . 39 VAL N . 39 VAL H 27344 1 24 DNH . 1 1 52 52 ASP N N 15 . . 1 1 52 52 ASP H H 1 . 20.3 . . 0.5 . . . . 40 ASP N . 40 ASP H 27344 1 25 DNH . 1 1 53 53 GLY N N 15 . . 1 1 53 53 GLY H H 1 . 14.6 . . 0.2 . . . . 41 GLY N . 41 GLY H 27344 1 26 DNH . 1 1 54 54 VAL N N 15 . . 1 1 54 54 VAL H H 1 . 0.4 . . 0.4 . . . . 42 VAL N . 42 VAL H 27344 1 27 DNH . 1 1 55 55 TRP N N 15 . . 1 1 55 55 TRP H H 1 . 10.6 . . 0.5 . . . . 43 TRP N . 43 TRP H 27344 1 28 DNH . 1 1 56 56 ALA N N 15 . . 1 1 56 56 ALA H H 1 . 26.8 . . 0.4 . . . . 44 ALA N . 44 ALA H 27344 1 29 DNH . 1 1 57 57 LEU N N 15 . . 1 1 57 57 LEU H H 1 . 6.1 . . 0.3 . . . . 45 LEU N . 45 LEU H 27344 1 30 DNH . 1 1 59 59 ALA N N 15 . . 1 1 59 59 ALA H H 1 . 22.0 . . 0.5 . . . . 47 ALA N . 47 ALA H 27344 1 31 DNH . 1 1 60 60 GLN N N 15 . . 1 1 60 60 GLN H H 1 . 18.4 . . 0.2 . . . . 48 GLN N . 48 GLN H 27344 1 32 DNH . 1 1 61 61 VAL N N 15 . . 1 1 61 61 VAL H H 1 . 3.0 . . 0.4 . . . . 49 VAL N . 49 VAL H 27344 1 33 DNH . 1 1 62 62 VAL N N 15 . . 1 1 62 62 VAL H H 1 . 9.7 . . 0.4 . . . . 50 VAL N . 50 VAL H 27344 1 stop_ save_