################################ # Residual dipolar couplings # ################################ save_RDC_list_1 _RDC_list.Sf_category RDCs _RDC_list.Sf_framecode RDC_list_1 _RDC_list.Entry_ID 26954 _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 1 '2D 1H-15N HSQC' . . . 26954 1 2 '3D HNCO' . . . 26954 1 3 '3D HNCACB' . . . 26954 1 4 '3D CBCA(CO)NH' . . . 26954 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 7 7 SER N N 15 . . 1 1 7 7 SER H H 1 . -1.2200 . . 0.1220 . . . . 1 SER N . 1 SER H 26954 1 2 DNH . 1 1 12 12 ALA N N 15 . . 1 1 12 12 ALA H H 1 . -8.5980 . . 0.8600 . . . . 6 ALA N . 6 ALA H 26954 1 3 DNH . 1 1 13 13 LEU N N 15 . . 1 1 13 13 LEU H H 1 . -3.3160 . . 0.3320 . . . . 7 LEU N . 7 LEU H 26954 1 4 DNH . 1 1 14 14 TYR N N 15 . . 1 1 14 14 TYR H H 1 . -3.5270 . . 0.3530 . . . . 8 TYR N . 8 TYR H 26954 1 5 DNH . 1 1 15 15 ASP N N 15 . . 1 1 15 15 ASP H H 1 . -0.4700 . . 0.0470 . . . . 9 ASP N . 9 ASP H 26954 1 6 DNH . 1 1 16 16 TYR N N 15 . . 1 1 16 16 TYR H H 1 . 3.2300 . . 0.3230 . . . . 10 TYR N . 10 TYR H 26954 1 7 DNH . 1 1 17 17 GLU N N 15 . . 1 1 17 17 GLU H H 1 . -1.5650 . . 0.1570 . . . . 11 GLU N . 11 GLU H 26954 1 8 DNH . 1 1 18 18 ALA N N 15 . . 1 1 18 18 ALA H H 1 . -0.5590 . . 0.0560 . . . . 12 ALA N . 12 ALA H 26954 1 9 DNH . 1 1 21 21 GLU N N 15 . . 1 1 21 21 GLU H H 1 . 1.1450 . . 0.1150 . . . . 15 GLU N . 15 GLU H 26954 1 10 DNH . 1 1 22 22 ASP N N 15 . . 1 1 22 22 ASP H H 1 . 1.9850 . . 0.1990 . . . . 16 ASP N . 16 ASP H 26954 1 11 DNH . 1 1 23 23 ASP N N 15 . . 1 1 23 23 ASP H H 1 . 10.9590 . . 1.0960 . . . . 17 ASP N . 17 ASP H 26954 1 12 DNH . 1 1 24 24 LEU N N 15 . . 1 1 24 24 LEU H H 1 . -8.7900 . . 0.8790 . . . . 18 LEU N . 18 LEU H 26954 1 13 DNH . 1 1 25 25 SER N N 15 . . 1 1 25 25 SER H H 1 . -7.5720 . . 0.7570 . . . . 19 SER N . 19 SER H 26954 1 14 DNH . 1 1 26 26 PHE N N 15 . . 1 1 26 26 PHE H H 1 . 5.4880 . . 0.5490 . . . . 20 PHE N . 20 PHE H 26954 1 15 DNH . 1 1 27 27 HIS N N 15 . . 1 1 27 27 HIS H H 1 . 8.0440 . . 0.8040 . . . . 21 HIS N . 21 HIS H 26954 1 16 DNH . 1 1 28 28 LYS N N 15 . . 1 1 28 28 LYS H H 1 . 8.7750 . . 0.8780 . . . . 22 LYS N . 22 LYS H 26954 1 17 DNH . 1 1 30 30 GLU N N 15 . . 1 1 30 30 GLU H H 1 . 13.4190 . . 1.3420 . . . . 24 GLU N . 24 GLU H 26954 1 18 DNH . 1 1 31 31 LYS N N 15 . . 1 1 31 31 LYS H H 1 . -9.5480 . . 0.9550 . . . . 25 LYS N . 25 LYS H 26954 1 19 DNH . 1 1 32 32 PHE N N 15 . . 1 1 32 32 PHE H H 1 . -10.2310 . . 1.0230 . . . . 26 PHE N . 26 PHE H 26954 1 20 DNH . 1 1 33 33 GLN N N 15 . . 1 1 33 33 GLN H H 1 . -3.4980 . . 0.3500 . . . . 27 GLN N . 27 GLN H 26954 1 21 DNH . 1 1 35 35 LEU N N 15 . . 1 1 35 35 LEU H H 1 . 10.9460 . . 1.0950 . . . . 29 LEU N . 29 LEU H 26954 1 22 DNH . 1 1 36 36 ASN N N 15 . . 1 1 36 36 ASN H H 1 . 0.3440 . . 0.0340 . . . . 30 ASN N . 30 ASN H 26954 1 23 DNH . 1 1 37 37 SER N N 15 . . 1 1 37 37 SER H H 1 . 7.3180 . . 0.7320 . . . . 31 SER N . 31 SER H 26954 1 24 DNH . 1 1 38 38 SER N N 15 . . 1 1 38 38 SER H H 1 . -6.2540 . . 0.6250 . . . . 32 SER N . 32 SER H 26954 1 25 DNH . 1 1 39 39 GLU N N 15 . . 1 1 39 39 GLU H H 1 . -5.8040 . . 0.5800 . . . . 33 GLU N . 33 GLU H 26954 1 26 DNH . 1 1 41 41 ASP N N 15 . . 1 1 41 41 ASP H H 1 . 2.2740 . . 0.2270 . . . . 35 ASP N . 35 ASP H 26954 1 27 DNH . 1 1 42 42 TRP N N 15 . . 1 1 42 42 TRP H H 1 . -4.7200 . . 0.4720 . . . . 36 TRP N . 36 TRP H 26954 1 28 DNH . 1 1 43 43 TRP N N 15 . . 1 1 43 43 TRP H H 1 . -3.1120 . . 0.3110 . . . . 37 TRP N . 37 TRP H 26954 1 29 DNH . 1 1 44 44 GLU N N 15 . . 1 1 44 44 GLU H H 1 . -3.8720 . . 0.3870 . . . . 38 GLU N . 38 GLU H 26954 1 30 DNH . 1 1 45 45 VAL N N 15 . . 1 1 45 45 VAL H H 1 . 8.2130 . . 0.8210 . . . . 39 VAL N . 39 VAL H 26954 1 31 DNH . 1 1 46 46 ARG N N 15 . . 1 1 46 46 ARG H H 1 . 2.1180 . . 0.2120 . . . . 40 ARG N . 40 ARG H 26954 1 32 DNH . 1 1 47 47 SER N N 15 . . 1 1 47 47 SER H H 1 . 2.2940 . . 0.2290 . . . . 41 SER N . 41 SER H 26954 1 33 DNH . 1 1 48 48 LEU N N 15 . . 1 1 48 48 LEU H H 1 . -7.1150 . . 0.7120 . . . . 42 LEU N . 42 LEU H 26954 1 34 DNH . 1 1 49 49 THR N N 15 . . 1 1 49 49 THR H H 1 . 1.7470 . . 0.1750 . . . . 43 THR N . 43 THR H 26954 1 35 DNH . 1 1 50 50 THR N N 15 . . 1 1 50 50 THR H H 1 . -7.9990 . . 0.8000 . . . . 44 THR N . 44 THR H 26954 1 36 DNH . 1 1 51 51 GLY N N 15 . . 1 1 51 51 GLY H H 1 . -7.1260 . . 0.7130 . . . . 45 GLY N . 45 GLY H 26954 1 37 DNH . 1 1 52 52 GLU N N 15 . . 1 1 52 52 GLU H H 1 . -3.8940 . . 0.3890 . . . . 46 GLU N . 46 GLU H 26954 1 38 DNH . 1 1 53 53 THR N N 15 . . 1 1 53 53 THR H H 1 . -3.7830 . . 0.3780 . . . . 47 THR N . 47 THR H 26954 1 39 DNH . 1 1 54 54 GLY N N 15 . . 1 1 54 54 GLY H H 1 . 3.8550 . . 0.3860 . . . . 48 GLY N . 48 GLY H 26954 1 40 DNH . 1 1 55 55 TYR N N 15 . . 1 1 55 55 TYR H H 1 . 5.8930 . . 0.5890 . . . . 49 TYR N . 49 TYR H 26954 1 41 DNH . 1 1 56 56 ILE N N 15 . . 1 1 56 56 ILE H H 1 . -0.2260 . . 0.0230 . . . . 50 ILE N . 50 ILE H 26954 1 42 DNH . 1 1 60 60 TYR N N 15 . . 1 1 60 60 TYR H H 1 . -4.2070 . . 0.4210 . . . . 54 TYR N . 54 TYR H 26954 1 43 DNH . 1 1 61 61 LEU N N 15 . . 1 1 61 61 LEU H H 1 . -6.7780 . . 0.6780 . . . . 55 LEU N . 55 LEU H 26954 1 stop_ save_