Content for NMR-STAR saveframe, "J_coupling_list_1"
save_J_coupling_list_1
_Coupling_constant_list.Sf_category coupling_constants
_Coupling_constant_list.Sf_framecode J_coupling_list_1
_Coupling_constant_list.Entry_ID 6576
_Coupling_constant_list.ID 1
_Coupling_constant_list.Sample_condition_list_ID 2
_Coupling_constant_list.Sample_condition_list_label $room_temperature
_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
. . 2 $sample isotropic 6576 1
stop_
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_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_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 3JHAHB . 1 1 4 4 CYS HA H 1 . . 1 1 4 4 CYS HB2 H 1 . 6.7 . . 2.4 . . . . . . . . . . . 6576 1
2 3JHNHA . 1 1 8 8 GLY HA2 H 1 . . 1 1 8 8 GLY H H 1 . 9.0 . . 2.2 . . . . . . . . . . . 6576 1
3 3JHNHA . 1 1 8 8 GLY HA3 H 1 . . 1 1 8 8 GLY H H 1 . 6.8 . . 2.8 . . . . . . . . . . . 6576 1
4 3JHAHB . 1 1 10 10 HIS HA H 1 . . 1 1 10 10 HIS HB2 H 1 . 1.3 . . 1.7 . . . . . . . . . . . 6576 1
5 3JHAHB . 1 1 10 10 HIS HA H 1 . . 1 1 10 10 HIS HB3 H 1 . 7.7 . . 1.6 . . . . . . . . . . . 6576 1
6 3JHAHB . 1 1 11 11 CYS HA H 1 . . 1 1 11 11 CYS HB2 H 1 . 1.3 . . 2.4 . . . . . . . . . . . 6576 1
7 3JHAHB . 1 1 14 14 LYS HA H 1 . . 1 1 14 14 LYS HB2 H 1 . 6.5 . . 1.0 . . . . . . . . . . . 6576 1
8 3JHAHB . 1 1 17 17 ILE HA H 1 . . 1 1 17 17 ILE HB H 1 . 6.4 . . 1.8 . . . . . . . . . . . 6576 1
9 3JHAHB . 1 1 19 19 LEU HA H 1 . . 1 1 19 19 LEU HB3 H 1 . 1.1 . . 0.6 . . . . . . . . . . . 6576 1
10 3JHAHB . 1 1 25 25 PHE HA H 1 . . 1 1 25 25 PHE HB2 H 1 . 5.0 . . 1.5 . . . . . . . . . . . 6576 1
11 3JHNHA . 1 1 26 26 GLY HA2 H 1 . . 1 1 26 26 GLY H H 1 . 3.6 . . 2.4 . . . . . . . . . . . 6576 1
12 3JHNHA . 1 1 26 26 GLY HA3 H 1 . . 1 1 26 26 GLY H H 1 . 3.7 . . 2.0 . . . . . . . . . . . 6576 1
13 3JHAHB . 1 1 28 28 MET HA H 1 . . 1 1 28 28 MET HB2 H 1 . 0.8 . . 0.6 . . . . . . . . . . . 6576 1
14 3JHAHB . 1 1 28 28 MET HA H 1 . . 1 1 28 28 MET HB3 H 1 . 0.6 . . 1.2 . . . . . . . . . . . 6576 1
15 3JHAHB . 1 1 32 32 TRP HA H 1 . . 1 1 32 32 TRP HB2 H 1 . 5.8 . . 1.0 . . . . . . . . . . . 6576 1
16 3JHAHB . 1 1 32 32 TRP HA H 1 . . 1 1 32 32 TRP HB3 H 1 . 11.9 . . 1.5 . . . . . . . . . . . 6576 1
17 3JHAHB . 1 1 36 36 CYS HA H 1 . . 1 1 36 36 CYS HB3 H 1 . 2.7 . . 2.0 . . . . . . . . . . . 6576 1
18 3JHAHB . 1 1 37 37 CYS HA H 1 . . 1 1 37 37 CYS HB2 H 1 . 2.1 . . 1.9 . . . . . . . . . . . 6576 1
19 3JHAHB . 1 1 41 41 SER HA H 1 . . 1 1 41 41 SER HB2 H 1 . 6.9 . . 1.2 . . . . . . . . . . . 6576 1
20 3JHAHB . 1 1 41 41 SER HA H 1 . . 1 1 41 41 SER HB3 H 1 . 0.1 . . 1.8 . . . . . . . . . . . 6576 1
21 3JHNHA . 1 1 42 42 GLY H H 1 . . 1 1 42 42 GLY HA2 H 1 . 5.6 . . 3.9 . . . . . . . . . . . 6576 1
22 3JHNHA . 1 1 42 42 GLY H H 1 . . 1 1 42 42 GLY HA3 H 1 . 3.8 . . 6.6 . . . . . . . . . . . 6576 1
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