Content for NMR-STAR saveframe, "2JN_HA"
save_2JN_HA
_Coupling_constant_list.Sf_category coupling_constants
_Coupling_constant_list.Sf_framecode 2JN_HA
_Coupling_constant_list.Entry_ID 16580
_Coupling_constant_list.ID 8
_Coupling_constant_list.Sample_condition_list_ID 1
_Coupling_constant_list.Sample_condition_list_label $sample_conditions_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
4 '3D Ha-coupled ct-[15N,1H]-TROSY-iHNCA' . . . 16580 8
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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 2JN_HA . 1 1 3 3 ASP N N 15 1 . 1 1 3 3 ASP HA H 1 1 0.25 . . 0.50 . . 1 3 Asp N 1 3 Asp HA . 16580 8
2 2JN_HA . 1 1 5 5 THR N N 15 1 . 1 1 5 5 THR HA H 1 1 0.89 . . 0.50 . . 1 5 Thr N 1 5 Thr HA . 16580 8
3 2JN_HA . 1 1 6 6 CYS N N 15 1 . 1 1 6 6 CYS HA H 1 1 0.44 . . 0.50 . . 1 6 Cys N 1 6 Cys HA . 16580 8
4 2JN_HA . 1 1 8 8 SER N N 15 1 . 1 1 8 8 SER HA H 1 1 1.11 . . 0.50 . . 1 8 Ser N 1 8 Ser HA . 16580 8
5 2JN_HA . 1 1 9 9 ASN N N 15 1 . 1 1 9 9 ASN HA H 1 1 0.27 . . 0.50 . . 1 9 Asn N 1 9 Asn HA . 16580 8
6 2JN_HA . 1 1 10 10 CYS N N 15 1 . 1 1 10 10 CYS HA H 1 1 0.52 . . 0.50 . . 1 10 Cys N 1 10 Cys HA . 16580 8
7 2JN_HA . 1 1 11 11 TYR N N 15 1 . 1 1 11 11 TYR HA H 1 1 0.47 . . 0.50 . . 1 11 Tyr N 1 11 Tyr HA . 16580 8
8 2JN_HA . 1 1 12 12 SER N N 15 1 . 1 1 12 12 SER HA H 1 1 0.46 . . 0.50 . . 1 12 Ser N 1 12 Ser HA . 16580 8
9 2JN_HA . 1 1 13 13 SER N N 15 1 . 1 1 13 13 SER HA H 1 1 2.16 . . 0.50 . . 1 13 Ser N 1 13 Ser HA . 16580 8
10 2JN_HA . 1 1 15 15 ASP N N 15 1 . 1 1 15 15 ASP HA H 1 1 -0.16 . . 0.50 . . 1 15 Asp N 1 15 Asp HA . 16580 8
11 2JN_HA . 1 1 16 16 VAL N N 15 1 . 1 1 16 16 VAL HA H 1 1 0.82 . . 0.50 . . 1 16 Val N 1 16 Val HA . 16580 8
12 2JN_HA . 1 1 17 17 SER N N 15 1 . 1 1 17 17 SER HA H 1 1 -0.95 . . 0.50 . . 1 17 Ser N 1 17 Ser HA . 16580 8
13 2JN_HA . 1 1 18 18 THR N N 15 1 . 1 1 18 18 THR HA H 1 1 0.33 . . 0.50 . . 1 18 Thr N 1 18 Thr HA . 16580 8
14 2JN_HA . 1 1 19 19 ALA N N 15 1 . 1 1 19 19 ALA HA H 1 1 0.35 . . 0.50 . . 1 19 Ala N 1 19 Ala HA . 16580 8
15 2JN_HA . 1 1 20 20 GLN N N 15 1 . 1 1 20 20 GLN HA H 1 1 0.81 . . 0.50 . . 1 20 Gln N 1 20 Gln HA . 16580 8
16 2JN_HA . 1 1 21 21 ALA N N 15 1 . 1 1 21 21 ALA HA H 1 1 0.43 . . 0.50 . . 1 21 Ala N 1 21 Ala HA . 16580 8
17 2JN_HA . 1 1 22 22 ALA N N 15 1 . 1 1 22 22 ALA HA H 1 1 0.40 . . 0.50 . . 1 22 Ala N 1 22 Ala HA . 16580 8
18 2JN_HA . 1 1 24 24 TYR N N 15 1 . 1 1 24 24 TYR HA H 1 1 1.05 . . 0.50 . . 1 24 Tyr N 1 24 Tyr HA . 16580 8
19 2JN_HA . 1 1 25 25 LYS N N 15 1 . 1 1 25 25 LYS HA H 1 1 1.01 . . 0.50 . . 1 25 Lys N 1 25 Lys HA . 16580 8
20 2JN_HA . 1 1 26 26 LEU N N 15 1 . 1 1 26 26 LEU HA H 1 1 0.32 . . 0.50 . . 1 26 Leu N 1 26 Leu HA . 16580 8
21 2JN_HA . 1 1 27 27 HIS N N 15 1 . 1 1 27 27 HIS HA H 1 1 0.64 . . 0.50 . . 1 27 His N 1 27 His HA . 16580 8
22 2JN_HA . 1 1 29 29 ASP N N 15 1 . 1 1 29 29 ASP HA H 1 1 0.75 . . 0.50 . . 1 29 Asp N 1 29 Asp HA . 16580 8
23 2JN_HA . 1 1 31 31 GLU N N 15 1 . 1 1 31 31 GLU HA H 1 1 0.46 . . 0.50 . . 1 31 Glu N 1 31 Glu HA . 16580 8
24 2JN_HA . 1 1 32 32 THR N N 15 1 . 1 1 32 32 THR HA H 1 1 0.83 . . 0.50 . . 1 32 Thr N 1 32 Thr HA . 16580 8
25 2JN_HA . 1 1 33 33 VAL N N 15 1 . 1 1 33 33 VAL HA H 1 1 0.56 . . 0.50 . . 1 33 Val N 1 33 Val HA . 16580 8
26 2JN_HA . 1 1 37 37 SER N N 15 1 . 1 1 37 37 SER HA H 1 1 -0.10 . . 0.50 . . 1 37 Ser N 1 37 Ser HA . 16580 8
27 2JN_HA . 1 1 38 38 TYR N N 15 1 . 1 1 38 38 TYR HA H 1 1 0.50 . . 0.50 . . 1 38 Tyr N 1 38 Tyr HA . 16580 8
28 2JN_HA . 1 1 40 40 HIS N N 15 1 . 1 1 40 40 HIS HA H 1 1 0.37 . . 0.50 . . 1 40 His N 1 40 His HA . 16580 8
29 2JN_HA . 1 1 42 42 TYR N N 15 1 . 1 1 42 42 TYR HA H 1 1 0.78 . . 0.50 . . 1 42 Tyr N 1 42 Tyr HA . 16580 8
30 2JN_HA . 1 1 43 43 ASN N N 15 1 . 1 1 43 43 ASN HA H 1 1 -0.60 . . 0.50 . . 1 43 Asn N 1 43 Asn HA . 16580 8
31 2JN_HA . 1 1 46 46 GLU N N 15 1 . 1 1 46 46 GLU HA H 1 1 0.44 . . 0.50 . . 1 46 Glu N 1 46 Glu HA . 16580 8
32 2JN_HA . 1 1 48 48 PHE N N 15 1 . 1 1 48 48 PHE HA H 1 1 -0.39 . . 0.50 . . 1 48 Phe N 1 48 Phe HA . 16580 8
33 2JN_HA . 1 1 49 49 ASP N N 15 1 . 1 1 49 49 ASP HA H 1 1 0.94 . . 0.50 . . 1 49 Asp N 1 49 Asp HA . 16580 8
34 2JN_HA . 1 1 50 50 PHE N N 15 1 . 1 1 50 50 PHE HA H 1 1 0.17 . . 0.50 . . 1 50 Phe N 1 50 Phe HA . 16580 8
35 2JN_HA . 1 1 51 51 SER N N 15 1 . 1 1 51 51 SER HA H 1 1 0.76 . . 0.50 . . 1 51 Ser N 1 51 Ser HA . 16580 8
36 2JN_HA . 1 1 52 52 VAL N N 15 1 . 1 1 52 52 VAL HA H 1 1 0.46 . . 0.50 . . 1 52 Val N 1 52 Val HA . 16580 8
37 2JN_HA . 1 1 53 53 SER N N 15 1 . 1 1 53 53 SER HA H 1 1 -0.31 . . 0.50 . . 1 53 Ser N 1 53 Ser HA . 16580 8
38 2JN_HA . 1 1 54 54 SER N N 15 1 . 1 1 54 54 SER HA H 1 1 0.71 . . 0.50 . . 1 54 Ser N 1 54 Ser HA . 16580 8
39 2JN_HA . 1 1 56 56 TYR N N 15 1 . 1 1 56 56 TYR HA H 1 1 0.35 . . 0.50 . . 1 56 Tyr N 1 56 Tyr HA . 16580 8
40 2JN_HA . 1 1 57 57 TYR N N 15 1 . 1 1 57 57 TYR HA H 1 1 -0.38 . . 0.50 . . 1 57 Tyr N 1 57 Tyr HA . 16580 8
41 2JN_HA . 1 1 58 58 GLU N N 15 1 . 1 1 58 58 GLU HA H 1 1 0.60 . . 0.50 . . 1 58 Glu N 1 58 Glu HA . 16580 8
42 2JN_HA . 1 1 59 59 TRP N N 15 1 . 1 1 59 59 TRP HA H 1 1 0.60 . . 0.50 . . 1 59 Trp N 1 59 Trp HA . 16580 8
43 2JN_HA . 1 1 61 61 ILE N N 15 1 . 1 1 61 61 ILE HA H 1 1 0.97 . . 0.50 . . 1 61 Ile N 1 61 Ile HA . 16580 8
44 2JN_HA . 1 1 62 62 LEU N N 15 1 . 1 1 62 62 LEU HA H 1 1 0.21 . . 0.50 . . 1 62 Leu N 1 62 Leu HA . 16580 8
45 2JN_HA . 1 1 63 63 SER N N 15 1 . 1 1 63 63 SER HA H 1 1 -0.79 . . 0.50 . . 1 63 Ser N 1 63 Ser HA . 16580 8
46 2JN_HA . 1 1 64 64 SER N N 15 1 . 1 1 64 64 SER HA H 1 1 0.32 . . 0.50 . . 1 64 Ser N 1 64 Ser HA . 16580 8
47 2JN_HA . 1 1 66 66 ASP N N 15 1 . 1 1 66 66 ASP HA H 1 1 0.37 . . 0.50 . . 1 66 Asp N 1 66 Asp HA . 16580 8
48 2JN_HA . 1 1 67 67 VAL N N 15 1 . 1 1 67 67 VAL HA H 1 1 0.83 . . 0.50 . . 1 67 Val N 1 67 Val HA . 16580 8
49 2JN_HA . 1 1 68 68 TYR N N 15 1 . 1 1 68 68 TYR HA H 1 1 0.83 . . 0.50 . . 1 68 Tyr N 1 68 Tyr HA . 16580 8
50 2JN_HA . 1 1 69 69 SER N N 15 1 . 1 1 69 69 SER HA H 1 1 0.84 . . 0.50 . . 1 69 Ser N 1 69 Ser HA . 16580 8
51 2JN_HA . 1 1 75 75 ALA N N 15 1 . 1 1 75 75 ALA HA H 1 1 0.19 . . 0.50 . . 1 75 Ala N 1 75 Ala HA . 16580 8
52 2JN_HA . 1 1 76 76 ASP N N 15 1 . 1 1 76 76 ASP HA H 1 1 0.61 . . 0.50 . . 1 76 Asp N 1 76 Asp HA . 16580 8
53 2JN_HA . 1 1 77 77 ARG N N 15 1 . 1 1 77 77 ARG HA H 1 1 0.10 . . 0.50 . . 1 77 Arg N 1 77 Arg HA . 16580 8
54 2JN_HA . 1 1 78 78 VAL N N 15 1 . 1 1 78 78 VAL HA H 1 1 0.36 . . 0.50 . . 1 78 Val N 1 78 Val HA . 16580 8
55 2JN_HA . 1 1 79 79 VAL N N 15 1 . 1 1 79 79 VAL HA H 1 1 1.17 . . 0.50 . . 1 79 Val N 1 79 Val HA . 16580 8
56 2JN_HA . 1 1 80 80 PHE N N 15 1 . 1 1 80 80 PHE HA H 1 1 0.10 . . 0.50 . . 1 80 Phe N 1 80 Phe HA . 16580 8
57 2JN_HA . 1 1 81 81 ASN N N 15 1 . 1 1 81 81 ASN HA H 1 1 0.40 . . 0.50 . . 1 81 Asn N 1 81 Asn HA . 16580 8
58 2JN_HA . 1 1 82 82 GLU N N 15 1 . 1 1 82 82 GLU HA H 1 1 0.70 . . 0.50 . . 1 82 Glu N 1 82 Glu HA . 16580 8
59 2JN_HA . 1 1 83 83 ASN N N 15 1 . 1 1 83 83 ASN HA H 1 1 0.72 . . 0.50 . . 1 83 Asn N 1 83 Asn HA . 16580 8
60 2JN_HA . 1 1 84 84 ASN N N 15 1 . 1 1 84 84 ASN HA H 1 1 1.16 . . 0.50 . . 1 84 Asn N 1 84 Asn HA . 16580 8
61 2JN_HA . 1 1 85 85 GLN N N 15 1 . 1 1 85 85 GLN HA H 1 1 0.57 . . 0.50 . . 1 85 Gln N 1 85 Gln HA . 16580 8
62 2JN_HA . 1 1 86 86 LEU N N 15 1 . 1 1 86 86 LEU HA H 1 1 0.45 . . 0.50 . . 1 86 Leu N 1 86 Leu HA . 16580 8
63 2JN_HA . 1 1 87 87 ALA N N 15 1 . 1 1 87 87 ALA HA H 1 1 0.67 . . 0.50 . . 1 87 Ala N 1 87 Ala HA . 16580 8
64 2JN_HA . 1 1 89 89 VAL N N 15 1 . 1 1 89 89 VAL HA H 1 1 0.39 . . 0.50 . . 1 89 Val N 1 89 Val HA . 16580 8
65 2JN_HA . 1 1 90 90 ILE N N 15 1 . 1 1 90 90 ILE HA H 1 1 0.54 . . 0.50 . . 1 90 Ile N 1 90 Ile HA . 16580 8
66 2JN_HA . 1 1 91 91 THR N N 15 1 . 1 1 91 91 THR HA H 1 1 0.82 . . 0.50 . . 1 91 Thr N 1 91 Thr HA . 16580 8
67 2JN_HA . 1 1 92 92 HIS N N 15 1 . 1 1 92 92 HIS HA H 1 1 0.04 . . 0.50 . . 1 92 His N 1 92 His HA . 16580 8
68 2JN_HA . 1 1 93 93 THR N N 15 1 . 1 1 93 93 THR HA H 1 1 0.75 . . 0.50 . . 1 93 Thr N 1 93 Thr HA . 16580 8
69 2JN_HA . 1 1 95 95 ALA N N 15 1 . 1 1 95 95 ALA HA H 1 1 0.62 . . 0.50 . . 1 95 Ala N 1 95 Ala HA . 16580 8
70 2JN_HA . 1 1 99 99 ASN N N 15 1 . 1 1 99 99 ASN HA H 1 1 0.76 . . 0.50 . . 1 99 Asn N 1 99 Asn HA . 16580 8
71 2JN_HA . 1 1 100 100 PHE N N 15 1 . 1 1 100 100 PHE HA H 1 1 -0.16 . . 0.50 . . 1 100 Phe N 1 100 Phe HA . 16580 8
72 2JN_HA . 1 1 101 101 VAL N N 15 1 . 1 1 101 101 VAL HA H 1 1 0.59 . . 0.50 . . 1 101 Val N 1 101 Val HA . 16580 8
73 2JN_HA . 1 1 102 102 GLU N N 15 1 . 1 1 102 102 GLU HA H 1 1 0.38 . . 0.50 . . 1 102 Glu N 1 102 Glu HA . 16580 8
74 2JN_HA . 1 1 104 104 THR N N 15 1 . 1 1 104 104 THR HA H 1 1 1.21 . . 0.50 . . 1 104 Thr N 1 104 Thr HA . 16580 8
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