Content for NMR-STAR saveframe, "3JCOHA"
save_3JCOHA
_Coupling_constant_list.Sf_category coupling_constants
_Coupling_constant_list.Sf_framecode 3JCOHA
_Coupling_constant_list.Entry_ID 16469
_Coupling_constant_list.ID 4
_Coupling_constant_list.Sample_condition_list_ID 1
_Coupling_constant_list.Sample_condition_list_label $sample_conditions_1
_Coupling_constant_list.Spectrometer_frequency_1H .
_Coupling_constant_list.Details 'Lohr et al., 1997'
_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
7 3D-H(N)CA,CO[HA]-E.COSY . . . 16469 4
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 3JCOHa . 1 1 2 2 CYS C C 13 1 . 1 1 3 3 ASP HA H 1 1 1.71 . . 0.35 . . . . . . . . . . . 16469 4
2 3JCOHa . 1 1 3 3 ASP C C 13 1 . 1 1 4 4 TYR HA H 1 1 3.04 . . 0.35 . . . . . . . . . . . 16469 4
3 3JCOHa . 1 1 4 4 TYR C C 13 1 . 1 1 5 5 THR HA H 1 1 3.17 . . 0.35 . . . . . . . . . . . 16469 4
4 3JCOHa . 1 1 5 5 THR C C 13 1 . 1 1 6 6 CYS HA H 1 1 3.20 . . 0.35 . . . . . . . . . . . 16469 4
5 3JCOHa . 1 1 7 7 GLY C C 13 1 . 1 1 8 8 SER HA H 1 1 3.11 . . 0.35 . . . . . . . . . . . 16469 4
6 3JCOHa . 1 1 8 8 SER C C 13 1 . 1 1 9 9 ASN HA H 1 1 2.06 . . 0.35 . . . . . . . . . . . 16469 4
7 3JCOHa . 1 1 9 9 ASN C C 13 1 . 1 1 10 10 CYS HA H 1 1 2.50 . . 0.35 . . . . . . . . . . . 16469 4
8 3JCOHa . 1 1 10 10 CYS C C 13 1 . 1 1 11 11 TYR HA H 1 1 3.02 . . 0.35 . . . . . . . . . . . 16469 4
9 3JCOHa . 1 1 11 11 TYR C C 13 1 . 1 1 12 12 SER HA H 1 1 0.96 . . 0.35 . . . . . . . . . . . 16469 4
10 3JCOHa . 1 1 13 13 SER C C 13 1 . 1 1 14 14 SER HA H 1 1 1.88 . . 0.35 . . . . . . . . . . . 16469 4
11 3JCOHa . 1 1 14 14 SER C C 13 1 . 1 1 15 15 ASP HA H 1 1 1.29 . . 0.35 . . . . . . . . . . . 16469 4
12 3JCOHa . 1 1 15 15 ASP C C 13 1 . 1 1 16 16 VAL HA H 1 1 1.31 . . 0.35 . . . . . . . . . . . 16469 4
13 3JCOHa . 1 1 16 16 VAL C C 13 1 . 1 1 17 17 SER HA H 1 1 1.34 . . 0.35 . . . . . . . . . . . 16469 4
14 3JCOHa . 1 1 17 17 SER C C 13 1 . 1 1 18 18 THR HA H 1 1 1.27 . . 0.35 . . . . . . . . . . . 16469 4
15 3JCOHa . 1 1 18 18 THR C C 13 1 . 1 1 19 19 ALA HA H 1 1 1.26 . . 0.35 . . . . . . . . . . . 16469 4
16 3JCOHa . 1 1 19 19 ALA C C 13 1 . 1 1 20 20 GLN HA H 1 1 1.08 . . 0.35 . . . . . . . . . . . 16469 4
17 3JCOHa . 1 1 20 20 GLN C C 13 1 . 1 1 21 21 ALA HA H 1 1 1.19 . . 0.35 . . . . . . . . . . . 16469 4
18 3JCOHa . 1 1 21 21 ALA C C 13 1 . 1 1 22 22 ALA HA H 1 1 0.79 . . 0.35 . . . . . . . . . . . 16469 4
19 3JCOHa . 1 1 23 23 GLY C C 13 1 . 1 1 24 24 TYR HA H 1 1 1.37 . . 0.35 . . . . . . . . . . . 16469 4
20 3JCOHa . 1 1 24 24 TYR C C 13 1 . 1 1 25 25 LYS HA H 1 1 1.17 . . 0.35 . . . . . . . . . . . 16469 4
21 3JCOHa . 1 1 25 25 LYS C C 13 1 . 1 1 26 26 LEU HA H 1 1 -0.59 . . 0.35 . . . . . . . . . . . 16469 4
22 3JCOHa . 1 1 26 26 LEU C C 13 1 . 1 1 27 27 HIS HA H 1 1 -0.58 . . 0.35 . . . . . . . . . . . 16469 4
23 3JCOHa . 1 1 27 27 HIS C C 13 1 . 1 1 28 28 GLU HA H 1 1 -0.07 . . 0.35 . . . . . . . . . . . 16469 4
24 3JCOHa . 1 1 28 28 GLU C C 13 1 . 1 1 29 29 ASP HA H 1 1 2.19 . . 0.35 . . . . . . . . . . . 16469 4
25 3JCOHa . 1 1 30 30 GLY C C 13 1 . 1 1 31 31 GLU HA H 1 1 2.71 . . 0.35 . . . . . . . . . . . 16469 4
26 3JCOHa . 1 1 31 31 GLU C C 13 1 . 1 1 32 32 THR HA H 1 1 3.00 . . 0.35 . . . . . . . . . . . 16469 4
27 3JCOHa . 1 1 32 32 THR C C 13 1 . 1 1 33 33 VAL HA H 1 1 3.29 . . 0.35 . . . . . . . . . . . 16469 4
28 3JCOHa . 1 1 36 36 ASN C C 13 1 . 1 1 37 37 SER HA H 1 1 6.24 . . 0.35 . . . . . . . . . . . 16469 4
29 3JCOHa . 1 1 37 37 SER C C 13 1 . 1 1 38 38 TYR HA H 1 1 2.21 . . 0.35 . . . . . . . . . . . 16469 4
30 3JCOHa . 1 1 39 39 PRO C C 13 1 . 1 1 40 40 HIS HA H 1 1 2.91 . . 0.35 . . . . . . . . . . . 16469 4
31 3JCOHa . 1 1 40 40 HIS C C 13 1 . 1 1 41 41 LYS HA H 1 1 0.58 . . 0.35 . . . . . . . . . . . 16469 4
32 3JCOHa . 1 1 41 41 LYS C C 13 1 . 1 1 42 42 TYR HA H 1 1 2.98 . . 0.35 . . . . . . . . . . . 16469 4
33 3JCOHa . 1 1 42 42 TYR C C 13 1 . 1 1 43 43 ASN HA H 1 1 2.81 . . 0.35 . . . . . . . . . . . 16469 4
34 3JCOHa . 1 1 43 43 ASN C C 13 1 . 1 1 44 44 ASN HA H 1 1 6.67 . . 0.35 . . . . . . . . . . . 16469 4
35 3JCOHa . 1 1 44 44 ASN C C 13 1 . 1 1 45 45 TYR HA H 1 1 1.66 . . 0.35 . . . . . . . . . . . 16469 4
36 3JCOHa . 1 1 45 45 TYR C C 13 1 . 1 1 46 46 GLU HA H 1 1 -0.34 . . 0.35 . . . . . . . . . . . 16469 4
37 3JCOHa . 1 1 47 47 GLY C C 13 1 . 1 1 48 48 PHE HA H 1 1 1.31 . . 0.35 . . . . . . . . . . . 16469 4
38 3JCOHa . 1 1 48 48 PHE C C 13 1 . 1 1 49 49 ASP HA H 1 1 3.09 . . 0.35 . . . . . . . . . . . 16469 4
39 3JCOHa . 1 1 49 49 ASP C C 13 1 . 1 1 50 50 PHE HA H 1 1 1.78 . . 0.35 . . . . . . . . . . . 16469 4
40 3JCOHa . 1 1 50 50 PHE C C 13 1 . 1 1 51 51 SER HA H 1 1 3.48 . . 0.35 . . . . . . . . . . . 16469 4
41 3JCOHa . 1 1 51 51 SER C C 13 1 . 1 1 52 52 VAL HA H 1 1 2.56 . . 0.35 . . . . . . . . . . . 16469 4
42 3JCOHa . 1 1 52 52 VAL C C 13 1 . 1 1 53 53 SER HA H 1 1 2.41 . . 0.35 . . . . . . . . . . . 16469 4
43 3JCOHa . 1 1 53 53 SER C C 13 1 . 1 1 54 54 SER HA H 1 1 1.68 . . 0.35 . . . . . . . . . . . 16469 4
44 3JCOHa . 1 1 55 55 PRO C C 13 1 . 1 1 56 56 TYR HA H 1 1 2.90 . . 0.35 . . . . . . . . . . . 16469 4
45 3JCOHa . 1 1 56 56 TYR C C 13 1 . 1 1 57 57 TYR HA H 1 1 2.98 . . 0.35 . . . . . . . . . . . 16469 4
46 3JCOHa . 1 1 57 57 TYR C C 13 1 . 1 1 58 58 GLU HA H 1 1 2.79 . . 0.35 . . . . . . . . . . . 16469 4
47 3JCOHa . 1 1 58 58 GLU C C 13 1 . 1 1 59 59 TRP HA H 1 1 2.58 . . 0.35 . . . . . . . . . . . 16469 4
48 3JCOHa . 1 1 60 60 PRO C C 13 1 . 1 1 61 61 ILE HA H 1 1 3.00 . . 0.35 . . . . . . . . . . . 16469 4
49 3JCOHa . 1 1 61 61 ILE C C 13 1 . 1 1 62 62 LEU HA H 1 1 3.30 . . 0.35 . . . . . . . . . . . 16469 4
50 3JCOHa . 1 1 62 62 LEU C C 13 1 . 1 1 63 63 SER HA H 1 1 2.19 . . 0.35 . . . . . . . . . . . 16469 4
51 3JCOHa . 1 1 63 63 SER C C 13 1 . 1 1 64 64 SER HA H 1 1 2.00 . . 0.35 . . . . . . . . . . . 16469 4
52 3JCOHa . 1 1 65 65 GLY C C 13 1 . 1 1 66 66 ASP HA H 1 1 1.59 . . 0.35 . . . . . . . . . . . 16469 4
53 3JCOHa . 1 1 66 66 ASP C C 13 1 . 1 1 67 67 VAL HA H 1 1 2.24 . . 0.35 . . . . . . . . . . . 16469 4
54 3JCOHa . 1 1 67 67 VAL C C 13 1 . 1 1 68 68 TYR HA H 1 1 1.61 . . 0.35 . . . . . . . . . . . 16469 4
55 3JCOHa . 1 1 68 68 TYR C C 13 1 . 1 1 69 69 SER HA H 1 1 2.93 . . 0.35 . . . . . . . . . . . 16469 4
56 3JCOHa . 1 1 74 74 GLY C C 13 1 . 1 1 75 75 ALA HA H 1 1 2.91 . . 0.35 . . . . . . . . . . . 16469 4
57 3JCOHa . 1 1 75 75 ALA C C 13 1 . 1 1 76 76 ASP HA H 1 1 3.04 . . 0.35 . . . . . . . . . . . 16469 4
58 3JCOHa . 1 1 76 76 ASP C C 13 1 . 1 1 77 77 ARG HA H 1 1 2.71 . . 0.35 . . . . . . . . . . . 16469 4
59 3JCOHa . 1 1 77 77 ARG C C 13 1 . 1 1 78 78 VAL HA H 1 1 3.05 . . 0.35 . . . . . . . . . . . 16469 4
60 3JCOHa . 1 1 78 78 VAL C C 13 1 . 1 1 79 79 VAL HA H 1 1 3.02 . . 0.35 . . . . . . . . . . . 16469 4
61 3JCOHa . 1 1 79 79 VAL C C 13 1 . 1 1 80 80 PHE HA H 1 1 2.90 . . 0.35 . . . . . . . . . . . 16469 4
62 3JCOHa . 1 1 80 80 PHE C C 13 1 . 1 1 81 81 ASN HA H 1 1 3.99 . . 0.35 . . . . . . . . . . . 16469 4
63 3JCOHa . 1 1 81 81 ASN C C 13 1 . 1 1 82 82 GLU HA H 1 1 1.13 . . 0.35 . . . . . . . . . . . 16469 4
64 3JCOHa . 1 1 82 82 GLU C C 13 1 . 1 1 83 83 ASN HA H 1 1 2.58 . . 0.35 . . . . . . . . . . . 16469 4
65 3JCOHa . 1 1 83 83 ASN C C 13 1 . 1 1 84 84 ASN HA H 1 1 7.07 . . 0.35 . . . . . . . . . . . 16469 4
66 3JCOHa . 1 1 84 84 ASN C C 13 1 . 1 1 85 85 GLN HA H 1 1 2.11 . . 0.35 . . . . . . . . . . . 16469 4
67 3JCOHa . 1 1 85 85 GLN C C 13 1 . 1 1 86 86 LEU HA H 1 1 1.45 . . 0.35 . . . . . . . . . . . 16469 4
68 3JCOHa . 1 1 86 86 LEU C C 13 1 . 1 1 87 87 ALA HA H 1 1 2.93 . . 0.35 . . . . . . . . . . . 16469 4
69 3JCOHa . 1 1 88 88 GLY C C 13 1 . 1 1 89 89 VAL HA H 1 1 2.71 . . 0.35 . . . . . . . . . . . 16469 4
70 3JCOHa . 1 1 89 89 VAL C C 13 1 . 1 1 90 90 ILE HA H 1 1 3.17 . . 0.35 . . . . . . . . . . . 16469 4
71 3JCOHa . 1 1 90 90 ILE C C 13 1 . 1 1 91 91 THR HA H 1 1 0.56 . . 0.35 . . . . . . . . . . . 16469 4
72 3JCOHa . 1 1 91 91 THR C C 13 1 . 1 1 92 92 HIS HA H 1 1 2.27 . . 0.35 . . . . . . . . . . . 16469 4
73 3JCOHa . 1 1 92 92 HIS C C 13 1 . 1 1 93 93 THR HA H 1 1 1.42 . . 0.35 . . . . . . . . . . . 16469 4
74 3JCOHa . 1 1 94 94 GLY C C 13 1 . 1 1 95 95 ALA HA H 1 1 2.33 . . 0.35 . . . . . . . . . . . 16469 4
75 3JCOHa . 1 1 95 95 ALA C C 13 1 . 1 1 96 96 SER HA H 1 1 2.69 . . 0.35 . . . . . . . . . . . 16469 4
76 3JCOHa . 1 1 97 97 GLY C C 13 1 . 1 1 98 98 ASN HA H 1 1 2.65 . . 0.35 . . . . . . . . . . . 16469 4
77 3JCOHa . 1 1 98 98 ASN C C 13 1 . 1 1 99 99 ASN HA H 1 1 2.43 . . 0.35 . . . . . . . . . . . 16469 4
78 3JCOHa . 1 1 99 99 ASN C C 13 1 . 1 1 100 100 PHE HA H 1 1 2.96 . . 0.35 . . . . . . . . . . . 16469 4
79 3JCOHa . 1 1 100 100 PHE C C 13 1 . 1 1 101 101 VAL HA H 1 1 3.11 . . 0.35 . . . . . . . . . . . 16469 4
80 3JCOHa . 1 1 101 101 VAL C C 13 1 . 1 1 102 102 GLU HA H 1 1 1.87 . . 0.35 . . . . . . . . . . . 16469 4
81 3JCOHa . 1 1 102 102 GLU C C 13 1 . 1 1 103 103 CYS HA H 1 1 1.27 . . 0.35 . . . . . . . . . . . 16469 4
82 3JCOHa . 1 1 103 103 CYS C C 13 1 . 1 1 104 104 THR HA H 1 1 3.08 . . 0.35 . . . . . . . . . . . 16469 4
stop_
save_