Content for NMR-STAR saveframe, "residual_dipolar_couplings"
save_residual_dipolar_couplings
_RDC_list.Sf_category RDCs
_RDC_list.Sf_framecode residual_dipolar_couplings
_RDC_list.Entry_ID 4822
_RDC_list.ID 1
_RDC_list.Sample_condition_list_ID 1
_RDC_list.Sample_condition_list_label $cond1
_RDC_list.Spectrometer_frequency_1H .
_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 $sample_1 . 4822 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 1DHN . 1 1 7 7 TYR H . . . . 1 1 7 7 TYR N . . . 18.41 . . . . . . . . . . . . . . 4822 1
2 1DHN . 1 1 8 8 LYS H . . . . 1 1 8 8 LYS N . . . 8.66 . . . . . . . . . . . . . . 4822 1
3 1DHN . 1 1 9 9 ALA H . . . . 1 1 9 9 ALA N . . . 15.67 . . . . . . . . . . . . . . 4822 1
4 1DHN . 1 1 10 10 ALA H . . . . 1 1 10 10 ALA N . . . 18.60 . . . . . . . . . . . . . . 4822 1
5 1DHN . 1 1 11 11 VAL H . . . . 1 1 11 11 VAL N . . . 9.73 . . . . . . . . . . . . . . 4822 1
6 1DHN . 1 1 12 12 GLU H . . . . 1 1 12 12 GLU N . . . 9.38 . . . . . . . . . . . . . . 4822 1
7 1DHN . 1 1 13 13 GLN H . . . . 1 1 13 13 GLN N . . . 14.08 . . . . . . . . . . . . . . 4822 1
8 1DHN . 1 1 16 16 GLU H . . . . 1 1 16 16 GLU N . . . -13.21 . . . . . . . . . . . . . . 4822 1
9 1DHN . 1 1 17 17 GLU H . . . . 1 1 17 17 GLU N . . . -2.98 . . . . . . . . . . . . . . 4822 1
10 1DHN . 1 1 18 18 GLN H . . . . 1 1 18 18 GLN N . . . -1.24 . . . . . . . . . . . . . . 4822 1
11 1DHN . 1 1 19 19 LYS H . . . . 1 1 19 19 LYS N . . . -20.49 . . . . . . . . . . . . . . 4822 1
12 1DHN . 1 1 20 20 ASN H . . . . 1 1 20 20 ASN N . . . -1.39 . . . . . . . . . . . . . . 4822 1
13 1DHN . 1 1 21 21 GLU H . . . . 1 1 21 21 GLU N . . . -7.17 . . . . . . . . . . . . . . 4822 1
14 1DHN . 1 1 22 22 PHE H . . . . 1 1 22 22 PHE N . . . -26.83 . . . . . . . . . . . . . . 4822 1
15 1DHN . 1 1 23 23 LYS H . . . . 1 1 23 23 LYS N . . . -11.73 . . . . . . . . . . . . . . 4822 1
16 1DHN . 1 1 24 24 ALA H . . . . 1 1 24 24 ALA N . . . 7.17 . . . . . . . . . . . . . . 4822 1
17 1DHN . 1 1 25 25 ALA H . . . . 1 1 25 25 ALA N . . . -15.40 . . . . . . . . . . . . . . 4822 1
18 1DHN . 1 1 27 27 ASP H . . . . 1 1 27 27 ASP N . . . 5.58 . . . . . . . . . . . . . . 4822 1
19 1DHN . 1 1 28 28 ILE H . . . . 1 1 28 28 ILE N . . . 19.47 . . . . . . . . . . . . . . 4822 1
20 1DHN . 1 1 29 29 PHE H . . . . 1 1 29 29 PHE N . . . -16.05 . . . . . . . . . . . . . . 4822 1
21 1DHN . 1 1 37 37 CYS H . . . . 1 1 37 37 CYS N . . . 9.21 . . . . . . . . . . . . . . 4822 1
22 1DHN . 1 1 38 38 ILE H . . . . 1 1 38 38 ILE N . . . -15.21 . . . . . . . . . . . . . . 4822 1
23 1DHN . 1 1 39 39 SER H . . . . 1 1 39 39 SER N . . . -12.39 . . . . . . . . . . . . . . 4822 1
24 1DHN . 1 1 40 40 THR H . . . . 1 1 40 40 THR N . . . 14.43 . . . . . . . . . . . . . . 4822 1
25 1DHN . 1 1 41 41 LYS H . . . . 1 1 41 41 LYS N . . . 21.66 . . . . . . . . . . . . . . 4822 1
26 1DHN . 1 1 42 42 GLU H . . . . 1 1 42 42 GLU N . . . -16.48 . . . . . . . . . . . . . . 4822 1
27 1DHN . 1 1 43 43 LEU H . . . . 1 1 43 43 LEU N . . . 22.15 . . . . . . . . . . . . . . 4822 1
28 1DHN . 1 1 44 44 GLY H . . . . 1 1 44 44 GLY N . . . 16.84 . . . . . . . . . . . . . . 4822 1
29 1DHN . 1 1 45 45 LYS H . . . . 1 1 45 45 LYS N . . . 26.04 . . . . . . . . . . . . . . 4822 1
30 1DHN . 1 1 46 46 VAL H . . . . 1 1 46 46 VAL N . . . 19.80 . . . . . . . . . . . . . . 4822 1
31 1DHN . 1 1 47 47 MET H . . . . 1 1 47 47 MET N . . . 15.41 . . . . . . . . . . . . . . 4822 1
32 1DHN . 1 1 48 48 ARG H . . . . 1 1 48 48 ARG N . . . 11.14 . . . . . . . . . . . . . . 4822 1
33 1DHN . 1 1 49 49 MET H . . . . 1 1 49 49 MET N . . . 19.19 . . . . . . . . . . . . . . 4822 1
34 1DHN . 1 1 50 50 LEU H . . . . 1 1 50 50 LEU N . . . 22.83 . . . . . . . . . . . . . . 4822 1
35 1DHN . 1 1 57 57 GLU H . . . . 1 1 57 57 GLU N . . . 1.38 . . . . . . . . . . . . . . 4822 1
36 1DHN . 1 1 59 59 LEU H . . . . 1 1 59 59 LEU N . . . -30.38 . . . . . . . . . . . . . . 4822 1
37 1DHN . 1 1 60 60 GLN H . . . . 1 1 60 60 GLN N . . . -12.59 . . . . . . . . . . . . . . 4822 1
38 1DHN . 1 1 61 61 GLU H . . . . 1 1 61 61 GLU N . . . 2.10 . . . . . . . . . . . . . . 4822 1
39 1DHN . 1 1 62 62 MET H . . . . 1 1 62 62 MET N . . . -24.36 . . . . . . . . . . . . . . 4822 1
40 1DHN . 1 1 63 63 ILE H . . . . 1 1 63 63 ILE N . . . -22.84 . . . . . . . . . . . . . . 4822 1
41 1DHN . 1 1 64 64 ASP H . . . . 1 1 64 64 ASP N . . . -3.37 . . . . . . . . . . . . . . 4822 1
42 1DHN . 1 1 65 65 GLU H . . . . 1 1 65 65 GLU N . . . -1.27 . . . . . . . . . . . . . . 4822 1
43 1DHN . 1 1 66 66 VAL H . . . . 1 1 66 66 VAL N . . . -28.84 . . . . . . . . . . . . . . 4822 1
44 1DHN . 1 1 73 73 THR H . . . . 1 1 73 73 THR N . . . -21.84 . . . . . . . . . . . . . . 4822 1
45 1DHN . 1 1 75 75 ASP H . . . . 1 1 75 75 ASP N . . . -4.30 . . . . . . . . . . . . . . 4822 1
46 1DHN . 1 1 76 76 PHE H . . . . 1 1 76 76 PHE N . . . 21.91 . . . . . . . . . . . . . . 4822 1
47 1DHN . 1 1 77 77 ASP H . . . . 1 1 77 77 ASP N . . . 25.90 . . . . . . . . . . . . . . 4822 1
48 1DHN . 1 1 79 79 PHE H . . . . 1 1 79 79 PHE N . . . 26.55 . . . . . . . . . . . . . . 4822 1
49 1DHN . 1 1 81 81 VAL H . . . . 1 1 81 81 VAL N . . . 23.95 . . . . . . . . . . . . . . 4822 1
50 1DHN . 1 1 82 82 MET H . . . . 1 1 82 82 MET N . . . 22.77 . . . . . . . . . . . . . . 4822 1
51 1DHN . 1 1 83 83 MET H . . . . 1 1 83 83 MET N . . . 26.66 . . . . . . . . . . . . . . 4822 1
52 1DHN . 1 1 85 85 ARG H . . . . 1 1 85 85 ARG N . . . 25.04 . . . . . . . . . . . . . . 4822 1
53 1DHN . 1 1 86 86 CYS H . . . . 1 1 86 86 CYS N . . . 18.91 . . . . . . . . . . . . . . 4822 1
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