Content for NMR-STAR saveframe, "J_values_set_1"
save_J_values_set_1
_Coupling_constant_list.Sf_category coupling_constants
_Coupling_constant_list.Sf_framecode J_values_set_1
_Coupling_constant_list.Entry_ID 6059
_Coupling_constant_list.ID 1
_Coupling_constant_list.Sample_condition_list_ID 1
_Coupling_constant_list.Sample_condition_list_label $condition_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 $sample_1 . 6059 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 3JHNHA . 1 1 2 2 ARG H H 1 . . 1 1 2 2 ARG HA H 1 . 5.60 . . 0.560 . . . . . . . . . . . 6059 1
2 3JHNHA . 1 1 3 3 VAL H H 1 . . 1 1 3 3 VAL HA H 1 . 6.45 . . 0.645 . . . . . . . . . . . 6059 1
3 3JHNHA . 1 1 4 4 LEU H H 1 . . 1 1 4 4 LEU HA H 1 . 5.61 . . 0.561 . . . . . . . . . . . 6059 1
4 3JHNHA . 1 1 6 6 GLU H H 1 . . 1 1 6 6 GLU HA H 1 . 5.94 . . 0.594 . . . . . . . . . . . 6059 1
5 3JHNHA . 1 1 8 8 GLY H H 1 . . 1 1 8 8 GLY HA H 1 . 5.42 . . 0.542 . . . . . . . . . . . 6059 1
6 3JHNHA . 1 1 9 9 GLU H H 1 . . 1 1 9 9 GLU HA H 1 . 6.49 . . 0.649 . . . . . . . . . . . 6059 1
7 3JHNHA . 1 1 10 10 GLY H H 1 . . 1 1 10 10 GLY HA H 1 . 4.82 . . 0.482 . . . . . . . . . . . 6059 1
8 3JHNHA . 1 1 12 12 ARG H H 1 . . 1 1 12 12 ARG HA H 1 . 8.10 . . 0.810 . . . . . . . . . . . 6059 1
9 3JHNHA . 1 1 14 14 VAL H H 1 . . 1 1 14 14 VAL HA H 1 . 8.68 . . 0.868 . . . . . . . . . . . 6059 1
10 3JHNHA . 1 1 15 15 GLU H H 1 . . 1 1 15 15 GLU HA H 1 . 3.66 . . 0.366 . . . . . . . . . . . 6059 1
11 3JHNHA . 1 1 16 16 LEU H H 1 . . 1 1 16 16 LEU HA H 1 . 7.77 . . 0.777 . . . . . . . . . . . 6059 1
12 3JHNHA . 1 1 17 17 ALA H H 1 . . 1 1 17 17 ALA HA H 1 . 5.57 . . 0.557 . . . . . . . . . . . 6059 1
13 3JHNHA . 1 1 18 18 LEU H H 1 . . 1 1 18 18 LEU HA H 1 . 6.56 . . 0.656 . . . . . . . . . . . 6059 1
14 3JHNHA . 1 1 21 21 GLY H H 1 . . 1 1 21 21 GLY HA H 1 . 4.60 . . 0.460 . . . . . . . . . . . 6059 1
15 3JHNHA . 1 1 23 23 GLY H H 1 . . 1 1 23 23 GLY HA H 1 . 6.70 . . 0.670 . . . . . . . . . . . 6059 1
16 3JHNHA . 1 1 24 24 TRP H H 1 . . 1 1 24 24 TRP HA H 1 . 7.90 . . 0.790 . . . . . . . . . . . 6059 1
17 3JHNHA . 1 1 25 25 CYS H H 1 . . 1 1 25 25 CYS HA H 1 . 5.41 . . 0.541 . . . . . . . . . . . 6059 1
18 3JHNHA . 1 1 26 26 ASP H H 1 . . 1 1 26 26 ASP HA H 1 . 4.62 . . 0.462 . . . . . . . . . . . 6059 1
19 3JHNHA . 1 1 28 28 CYS H H 1 . . 1 1 28 28 CYS HA H 1 . 7.07 . . 0.707 . . . . . . . . . . . 6059 1
20 3JHNHA . 1 1 29 29 GLY H H 1 . . 1 1 29 29 GLY HA H 1 . 5.20 . . 0.520 . . . . . . . . . . . 6059 1
21 3JHNHA . 1 1 30 30 ARG H H 1 . . 1 1 30 30 ARG HA H 1 . 7.56 . . 0.756 . . . . . . . . . . . 6059 1
22 3JHNHA . 1 1 31 31 GLU H H 1 . . 1 1 31 31 GLU HA H 1 . 2.67 . . 0.267 . . . . . . . . . . . 6059 1
23 3JHNHA . 1 1 33 33 LEU H H 1 . . 1 1 33 33 LEU HA H 1 . 7.21 . . 0.721 . . . . . . . . . . . 6059 1
24 3JHNHA . 1 1 34 34 ARG H H 1 . . 1 1 34 34 ARG HA H 1 . 5.93 . . 0.593 . . . . . . . . . . . 6059 1
25 3JHNHA . 1 1 35 35 GLN H H 1 . . 1 1 35 35 GLN HA H 1 . 6.20 . . 0.620 . . . . . . . . . . . 6059 1
26 3JHNHA . 1 1 36 36 ALA H H 1 . . 1 1 36 36 ALA HA H 1 . 6.46 . . 0.646 . . . . . . . . . . . 6059 1
27 3JHNHA . 1 1 37 37 LEU H H 1 . . 1 1 37 37 LEU HA H 1 . 7.95 . . 0.795 . . . . . . . . . . . 6059 1
28 3JHNHA . 1 1 38 38 ARG H H 1 . . 1 1 38 38 ARG HA H 1 . 7.27 . . 0.727 . . . . . . . . . . . 6059 1
29 3JHNHA . 1 1 39 39 CYS H H 1 . . 1 1 39 39 CYS HA H 1 . 4.52 . . 0.452 . . . . . . . . . . . 6059 1
30 3JHNHA . 1 1 40 40 ALA H H 1 . . 1 1 40 40 ALA HA H 1 . 3.20 . . 0.320 . . . . . . . . . . . 6059 1
31 3JHNHA . 1 1 41 41 ASN H H 1 . . 1 1 41 41 ASN HA H 1 . 8.06 . . 0.806 . . . . . . . . . . . 6059 1
32 3JHNHA . 1 1 42 42 CYS H H 1 . . 1 1 42 42 CYS HA H 1 . 6.76 . . 0.676 . . . . . . . . . . . 6059 1
33 3JHNHA . 1 1 43 43 LYS H H 1 . . 1 1 43 43 LYS HA H 1 . 5.98 . . 0.598 . . . . . . . . . . . 6059 1
34 3JHNHA . 1 1 44 44 PHE H H 1 . . 1 1 44 44 PHE HA H 1 . 2.31 . . 0.231 . . . . . . . . . . . 6059 1
35 3JHNHA . 1 1 45 45 THR H H 1 . . 1 1 45 45 THR HA H 1 . 8.30 . . 0.830 . . . . . . . . . . . 6059 1
36 3JHNHA . 1 1 46 46 CYS H H 1 . . 1 1 46 46 CYS HA H 1 . 6.74 . . 0.674 . . . . . . . . . . . 6059 1
37 3JHNHA . 1 1 47 47 HIS H H 1 . . 1 1 47 47 HIS HA H 1 . 4.40 . . 0.440 . . . . . . . . . . . 6059 1
38 3JHNHA . 1 1 50 50 CYS H H 1 . . 1 1 50 50 CYS HA H 1 . 7.49 . . 0.749 . . . . . . . . . . . 6059 1
39 3JHNHA . 1 1 53 53 LEU H H 1 . . 1 1 53 53 LEU HA H 1 . 7.21 . . 0.721 . . . . . . . . . . . 6059 1
40 3JHNHA . 1 1 55 55 GLN H H 1 . . 1 1 55 55 GLN HA H 1 . 7.30 . . 0.730 . . . . . . . . . . . 6059 1
41 3JHNHA . 1 1 57 57 ASP H H 1 . . 1 1 57 57 ASP HA H 1 . 5.22 . . 0.522 . . . . . . . . . . . 6059 1
42 3JHNHA . 1 1 59 59 ARG H H 1 . . 1 1 59 59 ARG HA H 1 . 6.66 . . 0.666 . . . . . . . . . . . 6059 1
stop_
save_