Content for NMR-STAR saveframe, "RDC_list_1"
save_RDC_list_1
_RDC_list.Sf_category RDCs
_RDC_list.Sf_framecode RDC_list_1
_RDC_list.Entry_ID 16714
_RDC_list.ID 1
_RDC_list.Sample_condition_list_ID 2
_RDC_list.Sample_condition_list_label $sample_conditions_2
_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
16 '2D 1H-13C HC-TROSY' . . . 16714 1
17 '2D 1H-13C HC-TROSY' . . . 16714 1
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_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 1DHCC . 1 1 2 2 G H3' H 1 . . 1 1 2 2 G C3' C 13 . 0.2 . . 1.0 . . . 1 2 G H3' 1 2 G C3' 16714 1
2 1DHCC . 1 1 3 3 C H1' H 1 . . 1 1 3 3 C C1' C 13 . 5.7 . . 1.0 . . . 1 3 C H1' 1 3 C C1' 16714 1
3 1DHCC . 1 1 5 5 C H1' H 1 . . 1 1 5 5 C C1' C 13 . 2.4 . . 1.0 . . . 1 5 C H1' 1 5 C C1' 16714 1
4 1DHCC . 1 1 5 5 C H3' H 1 . . 1 1 5 5 C C3' C 13 . 13.6 . . 1.0 . . . 1 5 C H3' 1 5 C C3' 16714 1
5 1DHCC . 1 1 5 5 C H5 H 1 . . 1 1 5 5 C C5 C 13 . 7.3 . . 1.0 . . . 1 5 C H5 1 5 C C5 16714 1
6 1DHCC . 1 1 5 5 C H6 H 1 . . 1 1 5 5 C C6 C 13 . 2.7 . . 1.0 . . . 1 5 C H6 1 5 C C6 16714 1
7 1DHCC . 1 1 6 6 A H3' H 1 . . 1 1 6 6 A C3' C 13 . 3.8 . . 1.0 . . . 1 6 A H3' 1 6 A C3' 16714 1
8 1DHCC . 1 1 6 6 A H4' H 1 . . 1 1 6 6 A C4' C 13 . 7.8 . . 1.0 . . . 1 6 A H4' 1 6 A C4' 16714 1
9 1DHCC . 1 1 6 6 A H8 H 1 . . 1 1 6 6 A C8 C 13 . 4.6 . . 1.0 . . . 1 6 A H8 1 6 A C8 16714 1
10 1DHCC . 1 1 7 7 U H1' H 1 . . 1 1 7 7 U C1' C 13 . 2.6 . . 1.0 . . . 1 7 U H1' 1 7 U C1' 16714 1
11 1DHCC . 1 1 7 7 U H2' H 1 . . 1 1 7 7 U C2' C 13 . 3.9 . . 1.0 . . . 1 7 U H2' 1 7 U C2' 16714 1
12 1DHCC . 1 1 7 7 U H3' H 1 . . 1 1 7 7 U C3' C 13 . -9.4 . . 1.0 . . . 1 7 U H3' 1 7 U C3' 16714 1
13 1DHCC . 1 1 7 7 U H4' H 1 . . 1 1 7 7 U C4' C 13 . 0.3 . . 1.0 . . . 1 7 U H4' 1 7 U C4' 16714 1
14 1DHCC . 1 1 7 7 U H5 H 1 . . 1 1 7 7 U C5 H 1 . 4.9 . . 1.0 . . . 1 7 U H5 1 7 U H5 16714 1
15 1DHCC . 1 1 7 7 U H6 H 1 . . 1 1 7 7 U C6 H 1 . 4.6 . . 1.0 . . . 1 7 U H6 1 7 U H6 16714 1
16 1DHCC . 1 1 8 8 C H1' H 1 . . 1 1 8 8 C C1' C 13 . -0.7 . . 1.0 . . . 1 8 C H1' 1 8 C C1' 16714 1
17 1DHCC . 1 1 8 8 C H3' H 1 . . 1 1 8 8 C C3' C 13 . -2.0 . . 1.0 . . . 1 8 C H3' 1 8 C C3' 16714 1
18 1DHCC . 1 1 8 8 C H4' H 1 . . 1 1 8 8 C C4' C 13 . -0.4 . . 1.0 . . . 1 8 C H4' 1 8 C C4' 16714 1
19 1DHCC . 1 1 8 8 C H5 H 1 . . 1 1 8 8 C C5 H 1 . -0.7 . . 1.0 . . . 1 8 C H5 1 8 C H5 16714 1
20 1DHCC . 1 1 8 8 C H6 H 1 . . 1 1 8 8 C C6 H 1 . 4.5 . . 1.0 . . . 1 8 C H6 1 8 C H6 16714 1
21 1DHCC . 1 1 10 10 G H1' H 1 . . 1 1 10 10 G C1' C 13 . -6.5 . . 1.0 . . . 1 10 G H1' 1 10 G C1' 16714 1
22 1DHCC . 1 1 10 10 G H2' H 1 . . 1 1 10 10 G C2' C 13 . 4.2 . . 1.0 . . . 1 10 G H2' 1 10 G C2' 16714 1
23 1DHCC . 1 1 10 10 G H8 H 1 . . 1 1 10 10 G C8 C 13 . 4.7 . . 1.0 . . . 1 10 G H8 1 10 G C8 16714 1
24 1DHCC . 1 1 11 11 C H1' H 1 . . 1 1 11 11 C C1' C 13 . -13.1 . . 1.0 . . . 1 11 C H1' 1 11 C C1' 16714 1
25 1DHCC . 1 1 11 11 C H3' H 1 . . 1 1 11 11 C C3' C 13 . 3.2 . . 1.0 . . . 1 11 C H3' 1 11 C C3' 16714 1
26 1DHCC . 1 1 12 12 G H8 H 1 . . 1 1 12 12 G C8 C 13 . 2.8 . . 1.0 . . . 1 12 G H8 1 12 G C8 16714 1
27 1DHCC . 1 1 13 13 C H1' H 1 . . 1 1 13 13 C C1' C 13 . 1.2 . . 1.0 . . . 1 13 C H1' 1 13 C C1' 16714 1
28 1DHCC . 1 1 13 13 C H3' H 1 . . 1 1 13 13 C C3' C 13 . 5.8 . . 1.0 . . . 1 13 C H3' 1 13 C C3' 16714 1
29 1DHCC . 1 1 13 13 C H5 H 1 . . 1 1 13 13 C C5 C 13 . 5.0 . . 1.0 . . . 1 13 C H5 1 13 C C5 16714 1
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