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 5512
_Coupling_constant_list.ID 1
_Coupling_constant_list.Sample_condition_list_ID 1
_Coupling_constant_list.Sample_condition_list_label $Ex-cond_1
_Coupling_constant_list.Spectrometer_frequency_1H 500
_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 . 5512 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 5 5 THR H H 1 . . 1 1 5 5 THR HA H 1 . 7.6 . . 0.1 . . . . . . . . . . . 5512 1
2 3JHNHA . 1 1 6 6 TRP H H 1 . . 1 1 6 6 TRP HA H 1 . 7.3 . . 0.1 . . . . . . . . . . . 5512 1
3 3JHNHA . 1 1 7 7 GLN H H 1 . . 1 1 7 7 GLN HA H 1 . 8.6 . . 0.1 . . . . . . . . . . . 5512 1
4 3JHNHA . 1 1 11 11 GLN H H 1 . . 1 1 11 11 GLN HA H 1 . 7.7 . . 0.1 . . . . . . . . . . . 5512 1
5 3JHNHA . 1 1 12 12 GLU H H 1 . . 1 1 12 12 GLU HA H 1 . 7.7 . . 0.1 . . . . . . . . . . . 5512 1
6 3JHNHA . 1 1 15 15 GLU H H 1 . . 1 1 15 15 GLU HA H 1 . 4.2 . . 0.1 . . . . . . . . . . . 5512 1
7 3JHNHA . 1 1 16 16 GLU H H 1 . . 1 1 16 16 GLU HA H 1 . 5.2 . . 0.1 . . . . . . . . . . . 5512 1
8 3JHNHA . 1 1 17 17 PHE H H 1 . . 1 1 17 17 PHE HA H 1 . 5.2 . . 0.1 . . . . . . . . . . . 5512 1
9 3JHNHA . 1 1 18 18 LEU H H 1 . . 1 1 18 18 LEU HA H 1 . 5.4 . . 0.1 . . . . . . . . . . . 5512 1
10 3JHNHA . 1 1 21 21 LEU H H 1 . . 1 1 21 21 LEU HA H 1 . 5.2 . . 0.1 . . . . . . . . . . . 5512 1
11 3JHNHA . 1 1 23 23 LEU H H 1 . . 1 1 23 23 LEU HA H 1 . 5.2 . . 0.1 . . . . . . . . . . . 5512 1
12 3JHNHA . 1 1 25 25 GLU H H 1 . . 1 1 25 25 GLU HA H 1 . 5.4 . . 0.1 . . . . . . . . . . . 5512 1
13 3JHNHA . 1 1 26 26 ASP H H 1 . . 1 1 26 26 ASP HA H 1 . 3.9 . . 0.1 . . . . . . . . . . . 5512 1
14 3JHNHA . 1 1 27 27 LEU H H 1 . . 1 1 27 27 LEU HA H 1 . 5.0 . . 0.1 . . . . . . . . . . . 5512 1
15 3JHNHA . 1 1 28 28 ILE H H 1 . . 1 1 28 28 ILE HA H 1 . 5.2 . . 0.1 . . . . . . . . . . . 5512 1
16 3JHNHA . 1 1 29 29 LYS H H 1 . . 1 1 29 29 LYS HA H 1 . 5.4 . . 0.1 . . . . . . . . . . . 5512 1
17 3JHNHA . 1 1 30 30 MET H H 1 . . 1 1 30 30 MET HA H 1 . 5.2 . . 0.1 . . . . . . . . . . . 5512 1
18 3JHNHA . 1 1 33 33 ASP H H 1 . . 1 1 33 33 ASP HA H 1 . 7.5 . . 0.1 . . . . . . . . . . . 5512 1
19 3JHNHA . 1 1 34 34 ILE H H 1 . . 1 1 34 34 ILE HA H 1 . 7.7 . . 0.1 . . . . . . . . . . . 5512 1
20 3JHNHA . 1 1 37 37 ILE H H 1 . . 1 1 37 37 ILE HA H 1 . 5.1 . . 0.1 . . . . . . . . . . . 5512 1
21 3JHNHA . 1 1 38 38 VAL H H 1 . . 1 1 38 38 VAL HA H 1 . 7.3 . . 0.1 . . . . . . . . . . . 5512 1
22 3JHNHA . 1 1 39 39 GLU H H 1 . . 1 1 39 39 GLU HA H 1 . 7.4 . . 0.1 . . . . . . . . . . . 5512 1
23 3JHNHA . 1 1 40 40 ILE H H 1 . . 1 1 40 40 ILE HA H 1 . 8.7 . . 0.1 . . . . . . . . . . . 5512 1
24 3JHNHA . 1 1 43 43 LYS H H 1 . . 1 1 43 43 LYS HA H 1 . 7.6 . . 0.1 . . . . . . . . . . . 5512 1
25 3JHNHA . 1 1 48 48 VAL H H 1 . . 1 1 48 48 VAL HA H 1 . 8.8 . . 0.1 . . . . . . . . . . . 5512 1
26 3JHNHA . 1 1 49 49 VAL H H 1 . . 1 1 49 49 VAL HA H 1 . 8.7 . . 0.1 . . . . . . . . . . . 5512 1
27 3JHNHA . 1 1 50 50 THR H H 1 . . 1 1 50 50 THR HA H 1 . 7.3 . . 0.1 . . . . . . . . . . . 5512 1
28 3JHNHA . 1 1 51 51 SER H H 1 . . 1 1 51 51 SER HA H 1 . 7.4 . . 0.1 . . . . . . . . . . . 5512 1
29 3JHNHA . 1 1 52 52 LYS H H 1 . . 1 1 52 52 LYS HA H 1 . 7.3 . . 0.1 . . . . . . . . . . . 5512 1
30 3JHNHA . 1 1 53 53 THR H H 1 . . 1 1 53 53 THR HA H 1 . 7.3 . . 0.1 . . . . . . . . . . . 5512 1
31 3JHNHA . 1 1 55 55 ARG H H 1 . . 1 1 55 55 ARG HA H 1 . 7.6 . . 0.1 . . . . . . . . . . . 5512 1
32 3JHNHA . 1 1 57 57 THR H H 1 . . 1 1 57 57 THR HA H 1 . 8.7 . . 0.1 . . . . . . . . . . . 5512 1
33 3JHNHA . 1 1 58 58 VAL H H 1 . . 1 1 58 58 VAL HA H 1 . 7.5 . . 0.1 . . . . . . . . . . . 5512 1
34 3JHNHA . 1 1 59 59 THR H H 1 . . 1 1 59 59 THR HA H 1 . 7.3 . . 0.1 . . . . . . . . . . . 5512 1
35 3JHNHA . 1 1 60 60 ASN H H 1 . . 1 1 60 60 ASN HA H 1 . 7.5 . . 0.1 . . . . . . . . . . . 5512 1
36 3JHNHA . 1 1 61 61 SER H H 1 . . 1 1 61 61 SER HA H 1 . 7.5 . . 0.1 . . . . . . . . . . . 5512 1
37 3JHNHA . 1 1 63 63 THR H H 1 . . 1 1 63 63 THR HA H 1 . 7.3 . . 0.1 . . . . . . . . . . . 5512 1
38 3JHNHA . 1 1 66 66 LYS H H 1 . . 1 1 66 66 LYS HA H 1 . 7.5 . . 0.1 . . . . . . . . . . . 5512 1
39 3JHNHA . 1 1 68 68 ALA H H 1 . . 1 1 68 68 ALA HA H 1 . 7.5 . . 0.1 . . . . . . . . . . . 5512 1
40 3JHNHA . 1 1 70 70 ILE H H 1 . . 1 1 70 70 ILE HA H 1 . 8.7 . . 0.1 . . . . . . . . . . . 5512 1
41 3JHNHA . 1 1 76 76 LYS H H 1 . . 1 1 76 76 LYS HA H 1 . 7.6 . . 0.1 . . . . . . . . . . . 5512 1
42 3JHNHA . 1 1 78 78 LEU H H 1 . . 1 1 78 78 LEU HA H 1 . 7.6 . . 0.1 . . . . . . . . . . . 5512 1
43 3JHNHA . 1 1 83 83 HIS H H 1 . . 1 1 83 83 HIS HA H 1 . 7.5 . . 0.1 . . . . . . . . . . . 5512 1
44 3JHNHA . 1 1 88 88 LYS H H 1 . . 1 1 88 88 LYS HA H 1 . 7.6 . . 0.1 . . . . . . . . . . . 5512 1
45 3JHNHA . 1 1 90 90 VAL H H 1 . . 1 1 90 90 VAL HA H 1 . 7.6 . . 0.1 . . . . . . . . . . . 5512 1
46 3JHNHA . 1 1 92 92 LYS H H 1 . . 1 1 92 92 LYS HA H 1 . 7.3 . . 0.1 . . . . . . . . . . . 5512 1
47 3JHNHA . 1 1 93 93 SER H H 1 . . 1 1 93 93 SER HA H 1 . 8.7 . . 0.1 . . . . . . . . . . . 5512 1
48 3JHNHA . 1 1 99 99 GLU H H 1 . . 1 1 99 99 GLU HA H 1 . 8.7 . . 0.1 . . . . . . . . . . . 5512 1
49 3JHNHA . 1 1 100 100 GLN H H 1 . . 1 1 100 100 GLN HA H 1 . 8.7 . . 0.1 . . . . . . . . . . . 5512 1
50 3JHNHA . 1 1 101 101 GLU H H 1 . . 1 1 101 101 GLU HA H 1 . 7.5 . . 0.1 . . . . . . . . . . . 5512 1
51 3JHNHA . 1 1 102 102 VAL H H 1 . . 1 1 102 102 VAL HA H 1 . 7.6 . . 0.1 . . . . . . . . . . . 5512 1
52 3JHNHA . 1 1 105 105 ASN H H 1 . . 1 1 105 105 ASN HA H 1 . 7.3 . . 0.1 . . . . . . . . . . . 5512 1
53 3JHNHA . 1 1 106 106 GLU H H 1 . . 1 1 106 106 GLU HA H 1 . 8.9 . . 0.1 . . . . . . . . . . . 5512 1
54 3JHNHA . 1 1 109 109 GLU H H 1 . . 1 1 109 109 GLU HA H 1 . 8.7 . . 0.1 . . . . . . . . . . . 5512 1
55 3JHNHA . 1 1 111 111 ILE H H 1 . . 1 1 111 111 ILE HA H 1 . 7.5 . . 0.1 . . . . . . . . . . . 5512 1
56 3JHNHA . 1 1 113 113 PHE H H 1 . . 1 1 113 113 PHE HA H 1 . 7.3 . . 0.1 . . . . . . . . . . . 5512 1
57 3JHNHA . 1 1 116 116 VAL H H 1 . . 1 1 116 116 VAL HA H 1 . 7.5 . . 0.1 . . . . . . . . . . . 5512 1
58 3JHNHA . 1 1 117 117 THR H H 1 . . 1 1 117 117 THR HA H 1 . 7.5 . . 0.1 . . . . . . . . . . . 5512 1
59 3JHNHA . 1 1 118 118 LEU H H 1 . . 1 1 118 118 LEU HA H 1 . 7.6 . . 0.1 . . . . . . . . . . . 5512 1
60 3JHNHA . 1 1 119 119 ILE H H 1 . . 1 1 119 119 ILE HA H 1 . 7.3 . . 0.1 . . . . . . . . . . . 5512 1
61 3JHNHA . 1 1 121 121 ARG H H 1 . . 1 1 121 121 ARG HA H 1 . 7.5 . . 0.1 . . . . . . . . . . . 5512 1
62 3JHNHA . 1 1 122 122 SER H H 1 . . 1 1 122 122 SER HA H 1 . 8.6 . . 0.1 . . . . . . . . . . . 5512 1
63 3JHNHA . 1 1 123 123 LYS H H 1 . . 1 1 123 123 LYS HA H 1 . 7.5 . . 0.1 . . . . . . . . . . . 5512 1
64 3JHNHA . 1 1 125 125 VAL H H 1 . . 1 1 125 125 VAL HA H 1 . 7.5 . . 0.1 . . . . . . . . . . . 5512 1
stop_
save_