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 16905
_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
10 '3D HNHA' . . . 16905 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 6 6 GLU H H 1 1 . 1 1 6 6 GLU HA H 1 1 7.4342 . . . . . 1 6 GLU H 1 6 GLU HA . 16905 1
2 3JHNHA . 1 1 8 8 ARG H H 1 1 . 1 1 8 8 ARG HA H 1 1 6.9160 . . . . . 1 8 ARG H 1 8 ARG HA . 16905 1
3 3JHNHA . 1 1 10 10 ARG H H 1 1 . 1 1 10 10 ARG HA H 1 1 7.4794 . . . . . 1 10 ARG H 1 10 ARG HA . 16905 1
4 3JHNHA . 1 1 11 11 VAL H H 1 1 . 1 1 11 11 VAL HA H 1 1 7.5502 . . . . . 1 11 VAL H 1 11 VAL HA . 16905 1
5 3JHNHA . 1 1 12 12 LEU H H 1 1 . 1 1 12 12 LEU HA H 1 1 9.3042 . . . . . 1 12 LEU H 1 12 LEU HA . 16905 1
6 3JHNHA . 1 1 13 13 VAL H H 1 1 . 1 1 13 13 VAL HA H 1 1 8.4262 . . . . . 1 13 VAL H 1 13 VAL HA . 16905 1
7 3JHNHA . 1 1 14 14 VAL H H 1 1 . 1 1 14 14 VAL HA H 1 1 8.8570 . . . . . 1 14 VAL H 1 14 VAL HA . 16905 1
8 3JHNHA . 1 1 20 20 ILE H H 1 1 . 1 1 20 20 ILE HA H 1 1 4.8108 . . . . . 1 20 ILE H 1 20 ILE HA . 16905 1
9 3JHNHA . 1 1 22 22 MET H H 1 1 . 1 1 22 22 MET HA H 1 1 5.0457 . . . . . 1 22 MET H 1 22 MET HA . 16905 1
10 3JHNHA . 1 1 23 23 LEU H H 1 1 . 1 1 23 23 LEU HA H 1 1 4.0928 . . . . . 1 23 LEU H 1 23 LEU HA . 16905 1
11 3JHNHA . 1 1 25 25 GLU H H 1 1 . 1 1 25 25 GLU HA H 1 1 4.3118 . . . . . 1 25 GLU H 1 25 GLU HA . 16905 1
12 3JHNHA . 1 1 27 27 THR H H 1 1 . 1 1 27 27 THR HA H 1 1 3.9464 . . . . . 1 27 THR H 1 27 THR HA . 16905 1
13 3JHNHA . 1 1 29 29 CYS H H 1 1 . 1 1 29 29 CYS HA H 1 1 8.0273 . . . . . 1 29 CYS H 1 29 CYS HA . 16905 1
14 3JHNHA . 1 1 30 30 GLU H H 1 1 . 1 1 30 30 GLU HA H 1 1 3.7114 . . . . . 1 30 GLU H 1 30 GLU HA . 16905 1
15 3JHNHA . 1 1 31 31 LEU H H 1 1 . 1 1 31 31 LEU HA H 1 1 6.5453 . . . . . 1 31 LEU H 1 31 LEU HA . 16905 1
16 3JHNHA . 1 1 32 32 GLY H H 1 1 . 1 1 32 32 GLY HA2 H 1 1 8.5140 . . . . . 1 32 GLY H 1 32 GLY HA . 16905 1
17 3JHNHA . 1 1 32 32 GLY H H 1 1 . 1 1 32 32 GLY HA3 H 1 1 8.5140 . . . . . 1 32 GLY H 1 32 GLY HA . 16905 1
18 3JHNHA . 1 1 33 33 HIS H H 1 1 . 1 1 33 33 HIS HA H 1 1 8.3670 . . . . . 1 33 HIS H 1 33 HIS HA . 16905 1
19 3JHNHA . 1 1 34 34 GLU H H 1 1 . 1 1 34 34 GLU HA H 1 1 8.7091 . . . . . 1 34 GLU H 1 34 GLU HA . 16905 1
20 3JHNHA . 1 1 35 35 VAL H H 1 1 . 1 1 35 35 VAL HA H 1 1 7.9375 . . . . . 1 35 VAL H 1 35 VAL HA . 16905 1
21 3JHNHA . 1 1 36 36 ALA H H 1 1 . 1 1 36 36 ALA HA H 1 1 6.5346 . . . . . 1 36 ALA H 1 36 ALA HA . 16905 1
22 3JHNHA . 1 1 37 37 ALA H H 1 1 . 1 1 37 37 ALA HA H 1 1 8.0969 . . . . . 1 37 ALA H 1 37 ALA HA . 16905 1
23 3JHNHA . 1 1 38 38 THR H H 1 1 . 1 1 38 38 THR HA H 1 1 10.242 . . . . . 1 38 THR H 1 38 THR HA . 16905 1
24 3JHNHA . 1 1 39 39 ALA H H 1 1 . 1 1 39 39 ALA HA H 1 1 8.5833 . . . . . 1 39 ALA H 1 39 ALA HA . 16905 1
25 3JHNHA . 1 1 40 40 SER H H 1 1 . 1 1 40 40 SER HA H 1 1 9.8557 . . . . . 1 40 SER H 1 40 SER HA . 16905 1
26 3JHNHA . 1 1 41 41 ARG H H 1 1 . 1 1 41 41 ARG HA H 1 1 8.1680 . . . . . 1 41 ARG H 1 41 ARG HA . 16905 1
27 3JHNHA . 1 1 44 44 GLU H H 1 1 . 1 1 44 44 GLU HA H 1 1 5.1653 . . . . . 1 44 GLU H 1 44 GLU HA . 16905 1
28 3JHNHA . 1 1 45 45 ALA H H 1 1 . 1 1 45 45 ALA HA H 1 1 5.3697 . . . . . 1 45 ALA H 1 45 ALA HA . 16905 1
29 3JHNHA . 1 1 46 46 LEU H H 1 1 . 1 1 46 46 LEU HA H 1 1 4.1416 . . . . . 1 46 LEU H 1 46 LEU HA . 16905 1
30 3JHNHA . 1 1 47 47 ASP H H 1 1 . 1 1 47 47 ASP HA H 1 1 4.2703 . . . . . 1 47 ASP H 1 47 ASP HA . 16905 1
31 3JHNHA . 1 1 48 48 ILE H H 1 1 . 1 1 48 48 ILE HA H 1 1 5.3485 . . . . . 1 48 ILE H 1 48 ILE HA . 16905 1
32 3JHNHA . 1 1 49 49 ALA H H 1 1 . 1 1 49 49 ALA HA H 1 1 5.6874 . . . . . 1 49 ALA H 1 49 ALA HA . 16905 1
33 3JHNHA . 1 1 50 50 ARG H H 1 1 . 1 1 50 50 ARG HA H 1 1 5.5848 . . . . . 1 50 ARG H 1 50 ARG HA . 16905 1
34 3JHNHA . 1 1 51 51 LYS H H 1 1 . 1 1 51 51 LYS HA H 1 1 7.2049 . . . . . 1 51 LYS H 1 51 LYS HA . 16905 1
35 3JHNHA . 1 1 52 52 GLY H H 1 1 . 1 1 52 52 GLY HA2 H 1 1 5.5356 . . . . . 1 52 GLY H 1 52 GLY HA . 16905 1
36 3JHNHA . 1 1 52 52 GLY H H 1 1 . 1 1 52 52 GLY HA3 H 1 1 5.5356 . . . . . 1 52 GLY H 1 52 GLY HA . 16905 1
37 3JHNHA . 1 1 54 54 PHE H H 1 1 . 1 1 54 54 PHE HA H 1 1 7.0512 . . . . . 1 54 PHE H 1 54 PHE HA . 16905 1
38 3JHNHA . 1 1 55 55 ASP H H 1 1 . 1 1 55 55 ASP HA H 1 1 7.8405 . . . . . 1 55 ASP H 1 55 ASP HA . 16905 1
39 3JHNHA . 1 1 56 56 ILE H H 1 1 . 1 1 56 56 ILE HA H 1 1 7.5752 . . . . . 1 56 ILE H 1 56 ILE HA . 16905 1
40 3JHNHA . 1 1 57 57 ALA H H 1 1 . 1 1 57 57 ALA HA H 1 1 10.063 . . . . . 1 57 ALA H 1 57 ALA HA . 16905 1
41 3JHNHA . 1 1 58 58 ILE H H 1 1 . 1 1 58 58 ILE HA H 1 1 8.2608 . . . . . 1 58 ILE H 1 58 ILE HA . 16905 1
42 3JHNHA . 1 1 59 59 ILE H H 1 1 . 1 1 59 59 ILE HA H 1 1 8.9098 . . . . . 1 59 ILE H 1 59 ILE HA . 16905 1
43 3JHNHA . 1 1 64 64 ASP H H 1 1 . 1 1 64 64 ASP HA H 1 1 7.1757 . . . . . 1 64 ASP H 1 64 ASP HA . 16905 1
44 3JHNHA . 1 1 66 66 GLU H H 1 1 . 1 1 66 66 GLU HA H 1 1 8.0056 . . . . . 1 66 GLU H 1 66 GLU HA . 16905 1
45 3JHNHA . 1 1 71 71 VAL H H 1 1 . 1 1 71 71 VAL HA H 1 1 5.2113 . . . . . 1 71 VAL H 1 71 VAL HA . 16905 1
46 3JHNHA . 1 1 72 72 ALA H H 1 1 . 1 1 72 72 ALA HA H 1 1 5.0480 . . . . . 1 72 ALA H 1 72 ALA HA . 16905 1
47 3JHNHA . 1 1 74 74 ILE H H 1 1 . 1 1 74 74 ILE HA H 1 1 5.2596 . . . . . 1 74 ILE H 1 74 ILE HA . 16905 1
48 3JHNHA . 1 1 75 75 LEU H H 1 1 . 1 1 75 75 LEU HA H 1 1 5.4382 . . . . . 1 75 LEU H 1 75 LEU HA . 16905 1
49 3JHNHA . 1 1 76 76 ALA H H 1 1 . 1 1 76 76 ALA HA H 1 1 4.2610 . . . . . 1 76 ALA H 1 76 ALA HA . 16905 1
50 3JHNHA . 1 1 77 77 GLU H H 1 1 . 1 1 77 77 GLU HA H 1 1 4.5937 . . . . . 1 77 GLU H 1 77 GLU HA . 16905 1
51 3JHNHA . 1 1 78 78 ARG H H 1 1 . 1 1 78 78 ARG HA H 1 1 7.7035 . . . . . 1 78 ARG H 1 78 ARG HA . 16905 1
52 3JHNHA . 1 1 79 79 ASN H H 1 1 . 1 1 79 79 ASN HA H 1 1 6.4747 . . . . . 1 79 ASN H 1 79 ASN HA . 16905 1
53 3JHNHA . 1 1 80 80 VAL H H 1 1 . 1 1 80 80 VAL HA H 1 1 9.1978 . . . . . 1 80 VAL H 1 80 VAL HA . 16905 1
54 3JHNHA . 1 1 82 82 PHE H H 1 1 . 1 1 82 82 PHE HA H 1 1 10.855 . . . . . 1 82 PHE H 1 82 PHE HA . 16905 1
55 3JHNHA . 1 1 83 83 ILE H H 1 1 . 1 1 83 83 ILE HA H 1 1 8.4731 . . . . . 1 83 ILE H 1 83 ILE HA . 16905 1
56 3JHNHA . 1 1 84 84 PHE H H 1 1 . 1 1 84 84 PHE HA H 1 1 7.9954 . . . . . 1 84 PHE H 1 84 PHE HA . 16905 1
57 3JHNHA . 1 1 85 85 ALA H H 1 1 . 1 1 85 85 ALA HA H 1 1 9.7734 . . . . . 1 85 ALA H 1 85 ALA HA . 16905 1
58 3JHNHA . 1 1 92 92 GLY H H 1 1 . 1 1 92 92 GLY HA2 H 1 1 6.2473 . . . . . 1 92 GLY H 1 92 GLY HA . 16905 1
59 3JHNHA . 1 1 92 92 GLY H H 1 1 . 1 1 92 92 GLY HA3 H 1 1 6.2473 . . . . . 1 92 GLY H 1 92 GLY HA . 16905 1
60 3JHNHA . 1 1 93 93 LEU H H 1 1 . 1 1 93 93 LEU HA H 1 1 5.9417 . . . . . 1 93 LEU H 1 93 LEU HA . 16905 1
61 3JHNHA . 1 1 94 94 ASP H H 1 1 . 1 1 94 94 ASP HA H 1 1 4.3863 . . . . . 1 94 ASP H 1 94 ASP HA . 16905 1
62 3JHNHA . 1 1 96 96 ARG H H 1 1 . 1 1 96 96 ARG HA H 1 1 8.4897 . . . . . 1 96 ARG H 1 96 ARG HA . 16905 1
63 3JHNHA . 1 1 97 97 TYR H H 1 1 . 1 1 97 97 TYR HA H 1 1 9.0301 . . . . . 1 97 TYR H 1 97 TYR HA . 16905 1
64 3JHNHA . 1 1 99 99 ASN H H 1 1 . 1 1 99 99 ASN HA H 1 1 8.0273 . . . . . 1 99 ASN H 1 99 ASN HA . 16905 1
65 3JHNHA . 1 1 100 100 ILE H H 1 1 . 1 1 100 100 ILE HA H 1 1 7.0700 . . . . . 1 100 ILE H 1 100 ILE HA . 16905 1
66 3JHNHA . 1 1 102 102 LEU H H 1 1 . 1 1 102 102 LEU HA H 1 1 8.8999 . . . . . 1 102 LEU H 1 102 LEU HA . 16905 1
67 3JHNHA . 1 1 103 103 LEU H H 1 1 . 1 1 103 103 LEU HA H 1 1 9.1300 . . . . . 1 103 LEU H 1 103 LEU HA . 16905 1
68 3JHNHA . 1 1 104 104 THR H H 1 1 . 1 1 104 104 THR HA H 1 1 7.0026 . . . . . 1 104 THR H 1 104 THR HA . 16905 1
69 3JHNHA . 1 1 111 111 GLU H H 1 1 . 1 1 111 111 GLU HA H 1 1 8.5105 . . . . . 1 111 GLU H 1 111 GLU HA . 16905 1
70 3JHNHA . 1 1 112 112 LEU H H 1 1 . 1 1 112 112 LEU HA H 1 1 4.7644 . . . . . 1 112 LEU H 1 112 LEU HA . 16905 1
71 3JHNHA . 1 1 115 115 VAL H H 1 1 . 1 1 115 115 VAL HA H 1 1 6.1860 . . . . . 1 115 VAL H 1 115 VAL HA . 16905 1
72 3JHNHA . 1 1 116 116 LEU H H 1 1 . 1 1 116 116 LEU HA H 1 1 6.8334 . . . . . 1 116 LEU H 1 116 LEU HA . 16905 1
73 3JHNHA . 1 1 117 117 VAL H H 1 1 . 1 1 117 117 VAL HA H 1 1 4.5321 . . . . . 1 117 VAL H 1 117 VAL HA . 16905 1
74 3JHNHA . 1 1 118 118 GLN H H 1 1 . 1 1 118 118 GLN HA H 1 1 4.5598 . . . . . 1 118 GLN H 1 118 GLN HA . 16905 1
75 3JHNHA . 1 1 119 119 ILE H H 1 1 . 1 1 119 119 ILE HA H 1 1 6.4723 . . . . . 1 119 ILE H 1 119 ILE HA . 16905 1
76 3JHNHA . 1 1 121 121 LYS H H 1 1 . 1 1 121 121 LYS HA H 1 1 6.5214 . . . . . 1 121 LYS H 1 121 LYS HA . 16905 1
77 3JHNHA . 1 1 122 122 GLU H H 1 1 . 1 1 122 122 GLU HA H 1 1 7.9719 . . . . . 1 122 GLU H 1 122 GLU HA . 16905 1
78 3JHNHA . 1 1 123 123 VAL H H 1 1 . 1 1 123 123 VAL HA H 1 1 8.7294 . . . . . 1 123 VAL H 1 123 VAL HA . 16905 1
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