Content for NMR-STAR saveframe, "coupling_constants_set_1"
save_coupling_constants_set_1
_Coupling_constant_list.Sf_category coupling_constants
_Coupling_constant_list.Sf_framecode coupling_constants_set_1
_Coupling_constant_list.Entry_ID 4418
_Coupling_constant_list.ID 1
_Coupling_constant_list.Sample_condition_list_ID 1
_Coupling_constant_list.Sample_condition_list_label $sample_cond_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 . 4418 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 LYS H H 1 . . 1 1 2 2 LYS HA H 1 . 9.9 . . 0.2 . . . . . . . . . . . 4418 1
2 3JHNHA . 1 1 3 3 CYS H H 1 . . 1 1 3 3 CYS HA H 1 . 10.3 . . 0.2 . . . . . . . . . . . 4418 1
3 3JHNHA . 1 1 4 4 LYS H H 1 . . 1 1 4 4 LYS HA H 1 . 9.5 . . 0.2 . . . . . . . . . . . 4418 1
4 3JHNHA . 1 1 5 5 LYS H H 1 . . 1 1 5 5 LYS HA H 1 . 10.5 . . 0.2 . . . . . . . . . . . 4418 1
5 3JHNHA . 1 1 6 6 LEU H H 1 . . 1 1 6 6 LEU HA H 1 . 9.4 . . 0.2 . . . . . . . . . . . 4418 1
6 3JHNHA . 1 1 7 7 VAL H H 1 . . 1 1 7 7 VAL HA H 1 . 7.2 . . 0.2 . . . . . . . . . . . 4418 1
7 3JHNHA . 1 1 9 9 LEU H H 1 . . 1 1 9 9 LEU HA H 1 . 7.4 . . 0.2 . . . . . . . . . . . 4418 1
8 3JHNHA . 1 1 10 10 PHE H H 1 . . 1 1 10 10 PHE HA H 1 . 9.0 . . 0.2 . . . . . . . . . . . 4418 1
9 3JHNHA . 1 1 11 11 SER H H 1 . . 1 1 11 11 SER HA H 1 . 7.9 . . 0.2 . . . . . . . . . . . 4418 1
10 3JHNHA . 1 1 12 12 LYS H H 1 . . 1 1 12 12 LYS HA H 1 . 7.5 . . 0.2 . . . . . . . . . . . 4418 1
11 3JHNHA . 1 1 13 13 THR H H 1 . . 1 1 13 13 THR HA H 1 . 8.0 . . 0.2 . . . . . . . . . . . 4418 1
12 3JHNHA . 1 1 14 14 CYS H H 1 . . 1 1 14 14 CYS HA H 1 . 6.0 . . 0.2 . . . . . . . . . . . 4418 1
13 3JHNHA . 1 1 16 16 ALA H H 1 . . 1 1 16 16 ALA HA H 1 . 6.3 . . 0.2 . . . . . . . . . . . 4418 1
14 3JHNHA . 1 1 18 18 LYS H H 1 . . 1 1 18 18 LYS HA H 1 . 8.9 . . 0.2 . . . . . . . . . . . 4418 1
15 3JHNHA . 1 1 19 19 ASN H H 1 . . 1 1 19 19 ASN HA H 1 . 9.8 . . 0.2 . . . . . . . . . . . 4418 1
16 3JHNHA . 1 1 20 20 LEU H H 1 . . 1 1 20 20 LEU HA H 1 . 9.9 . . 0.2 . . . . . . . . . . . 4418 1
17 3JHNHA . 1 1 21 21 CYS H H 1 . . 1 1 21 21 CYS HA H 1 . 9.6 . . 0.2 . . . . . . . . . . . 4418 1
18 3JHNHA . 1 1 22 22 TYR H H 1 . . 1 1 22 22 TYR HA H 1 . 9.2 . . 0.2 . . . . . . . . . . . 4418 1
19 3JHNHA . 1 1 23 23 LYS H H 1 . . 1 1 23 23 LYS HA H 1 . 9.9 . . 0.2 . . . . . . . . . . . 4418 1
20 3JHNHA . 1 1 24 24 MET H H 1 . . 1 1 24 24 MET HA H 1 . 10.0 . . 0.2 . . . . . . . . . . . 4418 1
21 3JHNHA . 1 1 25 25 PHE H H 1 . . 1 1 25 25 PHE HA H 1 . 9.8 . . 0.2 . . . . . . . . . . . 4418 1
22 3JHNHA . 1 1 26 26 MET H H 1 . . 1 1 26 26 MET HA H 1 . 9.2 . . 0.2 . . . . . . . . . . . 4418 1
23 3JHNHA . 1 1 27 27 VAL H H 1 . . 1 1 27 27 VAL HA H 1 . 6.5 . . 0.2 . . . . . . . . . . . 4418 1
24 3JHNHA . 1 1 28 28 ALA H H 1 . . 1 1 28 28 ALA HA H 1 . 6.5 . . 0.2 . . . . . . . . . . . 4418 1
25 3JHNHA . 1 1 29 29 ALA H H 1 . . 1 1 29 29 ALA HA H 1 . 8.2 . . 0.2 . . . . . . . . . . . 4418 1
26 3JHNHA . 1 1 31 31 HIS H H 1 . . 1 1 31 31 HIS HA H 1 . 8.5 . . 0.2 . . . . . . . . . . . 4418 1
27 3JHNHA . 1 1 32 32 VAL H H 1 . . 1 1 32 32 VAL HA H 1 . 10.0 . . 0.2 . . . . . . . . . . . 4418 1
28 3JHNHA . 1 1 34 34 VAL H H 1 . . 1 1 34 34 VAL HA H 1 . 9.7 . . 0.2 . . . . . . . . . . . 4418 1
29 3JHNHA . 1 1 35 35 LYS H H 1 . . 1 1 35 35 LYS HA H 1 . 7.9 . . 0.2 . . . . . . . . . . . 4418 1
30 3JHNHA . 1 1 36 36 ARG H H 1 . . 1 1 36 36 ARG HA H 1 . 7.4 . . 0.2 . . . . . . . . . . . 4418 1
31 3JHNHA . 1 1 38 38 CYS H H 1 . . 1 1 38 38 CYS HA H 1 . 9.9 . . 0.2 . . . . . . . . . . . 4418 1
32 3JHNHA . 1 1 39 39 ILE H H 1 . . 1 1 39 39 ILE HA H 1 . 8.7 . . 0.2 . . . . . . . . . . . 4418 1
33 3JHNHA . 1 1 40 40 ASP H H 1 . . 1 1 40 40 ASP HA H 1 . 8.9 . . 0.2 . . . . . . . . . . . 4418 1
34 3JHNHA . 1 1 41 41 VAL H H 1 . . 1 1 41 41 VAL HA H 1 . 10.3 . . 0.2 . . . . . . . . . . . 4418 1
35 3JHNHA . 1 1 42 42 CYS H H 1 . . 1 1 42 42 CYS HA H 1 . 6.9 . . 0.2 . . . . . . . . . . . 4418 1
36 3JHNHA . 1 1 44 44 LYS H H 1 . . 1 1 44 44 LYS HA H 1 . 6.9 . . 0.2 . . . . . . . . . . . 4418 1
37 3JHNHA . 1 1 45 45 SER H H 1 . . 1 1 45 45 SER HA H 1 . 7.4 . . 0.2 . . . . . . . . . . . 4418 1
38 3JHNHA . 1 1 46 46 SER H H 1 . . 1 1 46 46 SER HA H 1 . 9.4 . . 0.2 . . . . . . . . . . . 4418 1
39 3JHNHA . 1 1 47 47 LEU H H 1 . . 1 1 47 47 LEU HA H 1 . 5.9 . . 0.2 . . . . . . . . . . . 4418 1
40 3JHNHA . 1 1 48 48 LEU H H 1 . . 1 1 48 48 LEU HA H 1 . 9.7 . . 0.2 . . . . . . . . . . . 4418 1
41 3JHNHA . 1 1 49 49 VAL H H 1 . . 1 1 49 49 VAL HA H 1 . 9.5 . . 0.2 . . . . . . . . . . . 4418 1
42 3JHNHA . 1 1 50 50 LYS H H 1 . . 1 1 50 50 LYS HA H 1 . 9.3 . . 0.2 . . . . . . . . . . . 4418 1
43 3JHNHA . 1 1 51 51 TYR H H 1 . . 1 1 51 51 TYR HA H 1 . 10.0 . . 0.2 . . . . . . . . . . . 4418 1
44 3JHNHA . 1 1 52 52 VAL H H 1 . . 1 1 52 52 VAL HA H 1 . 9.6 . . 0.2 . . . . . . . . . . . 4418 1
45 3JHNHA . 1 1 53 53 CYS H H 1 . . 1 1 53 53 CYS HA H 1 . 10.2 . . 0.2 . . . . . . . . . . . 4418 1
46 3JHNHA . 1 1 54 54 CYS H H 1 . . 1 1 54 54 CYS HA H 1 . 7.5 . . 0.2 . . . . . . . . . . . 4418 1
47 3JHNHA . 1 1 55 55 ASN H H 1 . . 1 1 55 55 ASN HA H 1 . 9.8 . . 0.2 . . . . . . . . . . . 4418 1
48 3JHNHA . 1 1 56 56 THR H H 1 . . 1 1 56 56 THR HA H 1 . 10.0 . . 0.2 . . . . . . . . . . . 4418 1
49 3JHNHA . 1 1 57 57 ASP H H 1 . . 1 1 57 57 ASP HA H 1 . 7.0 . . 0.2 . . . . . . . . . . . 4418 1
50 3JHNHA . 1 1 58 58 LYS H H 1 . . 1 1 58 58 LYS HA H 1 . 8.4 . . 0.2 . . . . . . . . . . . 4418 1
51 3JHNHA . 1 1 59 59 CYS H H 1 . . 1 1 59 59 CYS HA H 1 . 5.6 . . 0.2 . . . . . . . . . . . 4418 1
52 3JHNHA . 1 1 60 60 ASN H H 1 . . 1 1 60 60 ASN HA H 1 . 8.7 . . 0.2 . . . . . . . . . . . 4418 1
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