Content for NMR-STAR saveframe, "coupling_constant_list_1"
save_coupling_constant_list_1
_Coupling_constant_list.Sf_category coupling_constants
_Coupling_constant_list.Sf_framecode coupling_constant_list_1
_Coupling_constant_list.Entry_ID 21000
_Coupling_constant_list.ID 1
_Coupling_constant_list.Sample_condition_list_ID 1
_Coupling_constant_list.Sample_condition_list_label $sample_conditions_1
_Coupling_constant_list.Spectrometer_frequency_1H 600
_Coupling_constant_list.Details .
_Coupling_constant_list.Text_data_format .
_Coupling_constant_list.Text_data .
loop_
_Coupling_constant_experiment.Experiment_ID
_Coupling_constant_experiment.Experiment_name
_Coupling_constant_experiment.Sample_ID
_Coupling_constant_experiment.Sample_label
_Coupling_constant_experiment.Sample_state
_Coupling_constant_experiment.Entry_ID
_Coupling_constant_experiment.Coupling_constant_list_ID
1 '2D DQF-COSY' . . . 21000 1
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loop_
_Coupling_constant.ID
_Coupling_constant.Code
_Coupling_constant.Assembly_atom_ID_1
_Coupling_constant.Entity_assembly_ID_1
_Coupling_constant.Entity_ID_1
_Coupling_constant.Comp_index_ID_1
_Coupling_constant.Seq_ID_1
_Coupling_constant.Comp_ID_1
_Coupling_constant.Atom_ID_1
_Coupling_constant.Atom_type_1
_Coupling_constant.Atom_isotope_number_1
_Coupling_constant.Ambiguity_code_1
_Coupling_constant.Assembly_atom_ID_2
_Coupling_constant.Entity_assembly_ID_2
_Coupling_constant.Entity_ID_2
_Coupling_constant.Comp_index_ID_2
_Coupling_constant.Seq_ID_2
_Coupling_constant.Comp_ID_2
_Coupling_constant.Atom_ID_2
_Coupling_constant.Atom_type_2
_Coupling_constant.Atom_isotope_number_2
_Coupling_constant.Ambiguity_code_2
_Coupling_constant.Val
_Coupling_constant.Val_min
_Coupling_constant.Val_max
_Coupling_constant.Val_err
_Coupling_constant.Resonance_ID_1
_Coupling_constant.Resonance_ID_2
_Coupling_constant.Auth_entity_assembly_ID_1
_Coupling_constant.Auth_asym_ID_1
_Coupling_constant.Auth_seq_ID_1
_Coupling_constant.Auth_comp_ID_1
_Coupling_constant.Auth_atom_ID_1
_Coupling_constant.Auth_entity_assembly_ID_2
_Coupling_constant.Auth_asym_ID_2
_Coupling_constant.Auth_seq_ID_2
_Coupling_constant.Auth_comp_ID_2
_Coupling_constant.Auth_atom_ID_2
_Coupling_constant.Details
_Coupling_constant.Entry_ID
_Coupling_constant.Coupling_constant_list_ID
1 3JHNHA . 1 1 3 3 ALA H H 1 . . 1 1 3 3 ALA HA H 1 . 8.60 . . 1.50 . . . . 3 ALA H . . 3 ALA HA . 21000 1
2 3JHNHA . 1 1 5 5 HIS H H 1 . . 1 1 5 5 HIS HA H 1 . 10.10 . . 1.50 . . . . 5 HIS H . . 5 HIS HA . 21000 1
3 3JHAHB . 1 1 5 5 HIS HA H 1 . . 1 1 5 5 HIS HB3 H 1 . 6.10 . . 1.50 . . . . 5 HIS HA . . 5 HIS HB3 . 21000 1
4 3JHNHA . 1 1 6 6 VAL H H 1 . . 1 1 6 6 VAL HA H 1 . 8.90 . . 1.50 . . . . 6 VAL H . . 6 VAL HA . 21000 1
5 3JHNHA . 1 1 8 8 GLU H H 1 . . 1 1 8 8 GLU HA H 1 . 9.10 . . 1.50 . . . . 8 GLU H . . 8 GLU HA . 21000 1
6 3JHAHB . 1 1 9 9 TYR HA H 1 . . 1 1 9 9 TYR HB3 H 1 . 7.00 . . 1.50 . . . . 9 TYR HA . . 9 TYR HB3 . 21000 1
7 3JHNHA . 1 1 10 10 PHE H H 1 . . 1 1 10 10 PHE HA H 1 . 9.00 . . 1.50 . . . . 10 PHE H . . 10 PHE HA . 21000 1
8 3JHAHB . 1 1 10 10 PHE HA H 1 . . 1 1 10 10 PHE HB3 H 1 . 5.10 . . 1.50 . . . . 10 PHE HA . . 10 PHE HB3 . 21000 1
9 3JHNHA . 1 1 11 11 VAL H H 1 . . 1 1 11 11 VAL HA H 1 . 9.50 . . 1.50 . . . . 11 VAL H . . 11 VAL HA . 21000 1
10 3JHNHA . 1 1 12 12 ARG H H 1 . . 1 1 12 12 ARG HA H 1 . 8.20 . . 1.50 . . . . 12 ARG H . . 12 ARG HA . 21000 1
11 3JHNHA . 1 1 14 14 ASP H H 1 . . 1 1 14 14 ASP HA H 1 . 8.70 . . 1.50 . . . . 14 ASP H . . 14 ASP HA . 21000 1
12 3JHAHB . 1 1 14 14 ASP HA H 1 . . 1 1 14 14 ASP HB3 H 1 . 6.00 . . 1.50 . . . . 14 ASP HA . . 14 ASP HB3 . 21000 1
13 3JHNHA . 1 1 15 15 THR H H 1 . . 1 1 15 15 THR HA H 1 . 7.90 . . 1.50 . . . . 15 THR H . . 15 THR HA . 21000 1
14 3JHNHA . 1 1 17 17 ILE H H 1 . . 1 1 17 17 ILE HA H 1 . 9.70 . . 1.50 . . . . 17 ILE H . . 17 ILE HA . 21000 1
15 3JHNHA . 1 1 18 18 SER H H 1 . . 1 1 18 18 SER HA H 1 . 8.80 . . 1.50 . . . . 18 SER H . . 18 SER HA . 21000 1
16 3JHAHB . 1 1 18 18 SER HA H 1 . . 1 1 18 18 SER HB3 H 1 . 5.00 . . 1.50 . . . . 18 SER HA . . 18 SER HB3 . 21000 1
17 3JHNHA . 1 1 19 19 PHE H H 1 . . 1 1 19 19 PHE HA H 1 . 10.80 . . 1.50 . . . . 19 PHE H . . 19 PHE HA . 21000 1
18 3JHNHA . 1 1 20 20 TYR H H 1 . . 1 1 20 20 TYR HA H 1 . 8.10 . . 1.50 . . . . 20 TYR H . . 20 TYR HA . 21000 1
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