Content for NMR-STAR saveframe, "2JHaCb"
save_2JHaCb
_Coupling_constant_list.Sf_category coupling_constants
_Coupling_constant_list.Sf_framecode 2JHaCb
_Coupling_constant_list.Entry_ID 16580
_Coupling_constant_list.ID 6
_Coupling_constant_list.Sample_condition_list_ID 1
_Coupling_constant_list.Sample_condition_list_label $sample_conditions_1
_Coupling_constant_list.Spectrometer_frequency_1H 950
_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
8 '2D Cb-coupled [13C,1H]-HSQC' . . . 16580 6
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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 2JHACB . 1 1 1 1 ALA HA H 1 1 . 1 1 1 1 ALA CB C 13 1 -4.34 . . 0.50 . . 1 1 Ala Ha 1 1 Ala Cb . 16580 6
2 2JHACB . 1 1 2 2 CYS HA H 1 1 . 1 1 2 2 CYS CB C 13 1 -3.44 . . 0.50 . . 1 2 Cys Ha 1 2 Cys Cb . 16580 6
3 2JHACB . 1 1 3 3 ASP HA H 1 1 . 1 1 3 3 ASP CB C 13 1 -4.54 . . 0.50 . . 1 3 Asp Ha 1 3 Asp Cb . 16580 6
4 2JHACB . 1 1 4 4 TYR HA H 1 1 . 1 1 4 4 TYR CB C 13 1 -4.54 . . 0.50 . . 1 4 Tyr Ha 1 4 Tyr Cb . 16580 6
5 2JHACB . 1 1 6 6 CYS HA H 1 1 . 1 1 6 6 CYS CB C 13 1 -4.58 . . 0.50 . . 1 6 Cys Ha 1 6 Cys Cb . 16580 6
6 2JHACB . 1 1 9 9 ASN HA H 1 1 . 1 1 9 9 ASN CB C 13 1 -1.10 . . 0.50 . . 1 9 Asn Ha 1 9 Asn Cb . 16580 6
7 2JHACB . 1 1 10 10 CYS HA H 1 1 . 1 1 10 10 CYS CB C 13 1 -0.85 . . 0.50 . . 1 10 Cys Ha 1 10 Cys Cb . 16580 6
8 2JHACB . 1 1 11 11 TYR HA H 1 1 . 1 1 11 11 TYR CB C 13 1 -4.49 . . 0.50 . . 1 11 Tyr Ha 1 11 Tyr Cb . 16580 6
9 2JHACB . 1 1 15 15 ASP HA H 1 1 . 1 1 15 15 ASP CB C 13 1 -6.24 . . 0.50 . . 1 15 Asp Ha 1 15 Asp Cb . 16580 6
10 2JHACB . 1 1 16 16 VAL HA H 1 1 . 1 1 16 16 VAL CB C 13 1 -4.93 . . 0.50 . . 1 16 Val Ha 1 16 Val Cb . 16580 6
11 2JHACB . 1 1 19 19 ALA HA H 1 1 . 1 1 19 19 ALA CB C 13 1 -4.56 . . 0.50 . . 1 19 Ala Ha 1 19 Ala Cb . 16580 6
12 2JHACB . 1 1 20 20 GLN HA H 1 1 . 1 1 20 20 GLN CB C 13 1 -4.24 . . 0.50 . . 1 20 Gln Ha 1 20 Gln Cb . 16580 6
13 2JHACB . 1 1 21 21 ALA HA H 1 1 . 1 1 21 21 ALA CB C 13 1 -4.89 . . 0.50 . . 1 21 Ala Ha 1 21 Ala Cb . 16580 6
14 2JHACB . 1 1 22 22 ALA HA H 1 1 . 1 1 22 22 ALA CB C 13 1 -4.70 . . 0.50 . . 1 22 Ala Ha 1 22 Ala Cb . 16580 6
15 2JHACB . 1 1 24 24 TYR HA H 1 1 . 1 1 24 24 TYR CB C 13 1 -4.71 . . 0.50 . . 1 24 Tyr Ha 1 24 Tyr Cb . 16580 6
16 2JHACB . 1 1 25 25 LYS HA H 1 1 . 1 1 25 25 LYS CB C 13 1 -4.23 . . 0.50 . . 1 25 Lys Ha 1 25 Lys Cb . 16580 6
17 2JHACB . 1 1 26 26 LEU HA H 1 1 . 1 1 26 26 LEU CB C 13 1 -8.41 . . 0.50 . . 1 26 Leu Ha 1 26 Leu Cb . 16580 6
18 2JHACB . 1 1 27 27 HIS HA H 1 1 . 1 1 27 27 HIS CB C 13 1 -4.39 . . 0.50 . . 1 27 His Ha 1 27 His Cb . 16580 6
19 2JHACB . 1 1 28 28 GLU HA H 1 1 . 1 1 28 28 GLU CB C 13 1 -4.87 . . 0.50 . . 1 28 Glu Ha 1 28 Glu Cb . 16580 6
20 2JHACB . 1 1 31 31 GLU HA H 1 1 . 1 1 31 31 GLU CB C 13 1 -5.37 . . 0.50 . . 1 31 Glu Ha 1 31 Glu Cb . 16580 6
21 2JHACB . 1 1 33 33 VAL HA H 1 1 . 1 1 33 33 VAL CB C 13 1 -4.55 . . 0.50 . . 1 33 Val Ha 1 33 Val Cb . 16580 6
22 2JHACB . 1 1 36 36 ASN HA H 1 1 . 1 1 36 36 ASN CB C 13 1 -6.20 . . 0.50 . . 1 36 Asn Ha 1 36 Asn Cb . 16580 6
23 2JHACB . 1 1 38 38 TYR HA H 1 1 . 1 1 38 38 TYR CB C 13 1 -1.07 . . 0.50 . . 1 38 Tyr Ha 1 38 Tyr Cb . 16580 6
24 2JHACB . 1 1 39 39 PRO HA H 1 1 . 1 1 39 39 PRO CB C 13 1 -4.33 . . 0.50 . . 1 39 Pro Ha 1 39 Pro Cb . 16580 6
25 2JHACB . 1 1 40 40 HIS HA H 1 1 . 1 1 40 40 HIS CB C 13 1 -4.61 . . 0.50 . . 1 40 His Ha 1 40 His Cb . 16580 6
26 2JHACB . 1 1 41 41 LYS HA H 1 1 . 1 1 41 41 LYS CB C 13 1 -4.55 . . 0.50 . . 1 41 Lys Ha 1 41 Lys Cb . 16580 6
27 2JHACB . 1 1 42 42 TYR HA H 1 1 . 1 1 42 42 TYR CB C 13 1 -5.26 . . 0.50 . . 1 42 Tyr Ha 1 42 Tyr Cb . 16580 6
28 2JHACB . 1 1 43 43 ASN HA H 1 1 . 1 1 43 43 ASN CB C 13 1 -7.19 . . 0.50 . . 1 43 Asn Ha 1 43 Asn Cb . 16580 6
29 2JHACB . 1 1 44 44 ASN HA H 1 1 . 1 1 44 44 ASN CB C 13 1 -5.47 . . 0.50 . . 1 44 Asn Ha 1 44 Asn Cb . 16580 6
30 2JHACB . 1 1 45 45 TYR HA H 1 1 . 1 1 45 45 TYR CB C 13 1 -5.67 . . 0.50 . . 1 45 Tyr Ha 1 45 Tyr Cb . 16580 6
31 2JHACB . 1 1 46 46 GLU HA H 1 1 . 1 1 46 46 GLU CB C 13 1 -5.24 . . 0.50 . . 1 46 Glu Ha 1 46 Glu Cb . 16580 6
32 2JHACB . 1 1 48 48 PHE HA H 1 1 . 1 1 48 48 PHE CB C 13 1 -6.14 . . 0.50 . . 1 48 Phe Ha 1 48 Phe Cb . 16580 6
33 2JHACB . 1 1 49 49 ASP HA H 1 1 . 1 1 49 49 ASP CB C 13 1 -5.05 . . 0.50 . . 1 49 Asp Ha 1 49 Asp Cb . 16580 6
34 2JHACB . 1 1 50 50 PHE HA H 1 1 . 1 1 50 50 PHE CB C 13 1 -3.57 . . 0.50 . . 1 50 Phe Ha 1 50 Phe Cb . 16580 6
35 2JHACB . 1 1 52 52 VAL HA H 1 1 . 1 1 52 52 VAL CB C 13 1 -4.35 . . 0.50 . . 1 52 Val Ha 1 52 Val Cb . 16580 6
36 2JHACB . 1 1 55 55 PRO HA H 1 1 . 1 1 55 55 PRO CB C 13 1 -2.63 . . 0.50 . . 1 55 Pro Ha 1 55 Pro Cb . 16580 6
37 2JHACB . 1 1 56 56 TYR HA H 1 1 . 1 1 56 56 TYR CB C 13 1 -6.61 . . 0.50 . . 1 56 Tyr Ha 1 56 Tyr Cb . 16580 6
38 2JHACB . 1 1 57 57 TYR HA H 1 1 . 1 1 57 57 TYR CB C 13 1 -4.59 . . 0.50 . . 1 57 Tyr Ha 1 57 Tyr Cb . 16580 6
39 2JHACB . 1 1 58 58 GLU HA H 1 1 . 1 1 58 58 GLU CB C 13 1 -4.29 . . 0.50 . . 1 58 Glu Ha 1 58 Glu Cb . 16580 6
40 2JHACB . 1 1 59 59 TRP HA H 1 1 . 1 1 59 59 TRP CB C 13 1 -3.34 . . 0.50 . . 1 59 Trp Ha 1 59 Trp Cb . 16580 6
41 2JHACB . 1 1 60 60 PRO HA H 1 1 . 1 1 60 60 PRO CB C 13 1 -5.00 . . 0.50 . . 1 60 Pro Ha 1 60 Pro Cb . 16580 6
42 2JHACB . 1 1 61 61 ILE HA H 1 1 . 1 1 61 61 ILE CB C 13 1 -3.29 . . 0.50 . . 1 61 Ile Ha 1 61 Ile Cb . 16580 6
43 2JHACB . 1 1 62 62 LEU HA H 1 1 . 1 1 62 62 LEU CB C 13 1 -4.01 . . 0.50 . . 1 62 Leu Ha 1 62 Leu Cb . 16580 6
44 2JHACB . 1 1 66 66 ASP HA H 1 1 . 1 1 66 66 ASP CB C 13 1 -5.01 . . 0.50 . . 1 66 Asp Ha 1 66 Asp Cb . 16580 6
45 2JHACB . 1 1 68 68 TYR HA H 1 1 . 1 1 68 68 TYR CB C 13 1 -3.49 . . 0.50 . . 1 68 Tyr Ha 1 68 Tyr Cb . 16580 6
46 2JHACB . 1 1 73 73 PRO HA H 1 1 . 1 1 73 73 PRO CB C 13 1 -1.44 . . 0.50 . . 1 73 Pro Ha 1 73 Pro Cb . 16580 6
47 2JHACB . 1 1 75 75 ALA HA H 1 1 . 1 1 75 75 ALA CB C 13 1 -5.21 . . 0.50 . . 1 75 Ala Ha 1 75 Ala Cb . 16580 6
48 2JHACB . 1 1 76 76 ASP HA H 1 1 . 1 1 76 76 ASP CB C 13 1 -6.11 . . 0.50 . . 1 76 Asp Ha 1 76 Asp Cb . 16580 6
49 2JHACB . 1 1 77 77 ARG HA H 1 1 . 1 1 77 77 ARG CB C 13 1 -4.96 . . 0.50 . . 1 77 Arg Ha 1 77 Arg Cb . 16580 6
50 2JHACB . 1 1 78 78 VAL HA H 1 1 . 1 1 78 78 VAL CB C 13 1 -5.05 . . 0.50 . . 1 78 Val Ha 1 78 Val Cb . 16580 6
51 2JHACB . 1 1 79 79 VAL HA H 1 1 . 1 1 79 79 VAL CB C 13 1 -4.69 . . 0.50 . . 1 79 Val Ha 1 79 Val Cb . 16580 6
52 2JHACB . 1 1 80 80 PHE HA H 1 1 . 1 1 80 80 PHE CB C 13 1 -4.40 . . 0.50 . . 1 80 Phe Ha 1 80 Phe Cb . 16580 6
53 2JHACB . 1 1 81 81 ASN HA H 1 1 . 1 1 81 81 ASN CB C 13 1 -5.03 . . 0.50 . . 1 81 Asn Ha 1 81 Asn Cb . 16580 6
54 2JHACB . 1 1 82 82 GLU HA H 1 1 . 1 1 82 82 GLU CB C 13 1 -4.79 . . 0.50 . . 1 82 Glu Ha 1 82 Glu Cb . 16580 6
55 2JHACB . 1 1 83 83 ASN HA H 1 1 . 1 1 83 83 ASN CB C 13 1 -5.99 . . 0.50 . . 1 83 Asn Ha 1 83 Asn Cb . 16580 6
56 2JHACB . 1 1 84 84 ASN HA H 1 1 . 1 1 84 84 ASN CB C 13 1 -6.07 . . 0.50 . . 1 84 Asn Ha 1 84 Asn Cb . 16580 6
57 2JHACB . 1 1 85 85 GLN HA H 1 1 . 1 1 85 85 GLN CB C 13 1 -5.33 . . 0.50 . . 1 85 Gln Ha 1 85 Gln Cb . 16580 6
58 2JHACB . 1 1 86 86 LEU HA H 1 1 . 1 1 86 86 LEU CB C 13 1 -5.43 . . 0.50 . . 1 86 Leu Ha 1 86 Leu Cb . 16580 6
59 2JHACB . 1 1 87 87 ALA HA H 1 1 . 1 1 87 87 ALA CB C 13 1 -5.39 . . 0.50 . . 1 87 Ala Ha 1 87 Ala Cb . 16580 6
60 2JHACB . 1 1 89 89 VAL HA H 1 1 . 1 1 89 89 VAL CB C 13 1 -4.52 . . 0.50 . . 1 89 Val Ha 1 89 Val Cb . 16580 6
61 2JHACB . 1 1 90 90 ILE HA H 1 1 . 1 1 90 90 ILE CB C 13 1 -4.63 . . 0.50 . . 1 90 Ile Ha 1 90 Ile Cb . 16580 6
62 2JHACB . 1 1 92 92 HIS HA H 1 1 . 1 1 92 92 HIS CB C 13 1 -6.41 . . 0.50 . . 1 92 His Ha 1 92 His Cb . 16580 6
63 2JHACB . 1 1 95 95 ALA HA H 1 1 . 1 1 95 95 ALA CB C 13 1 -7.34 . . 0.50 . . 1 95 Ala Ha 1 95 Ala Cb . 16580 6
64 2JHACB . 1 1 98 98 ASN HA H 1 1 . 1 1 98 98 ASN CB C 13 1 -5.75 . . 0.50 . . 1 98 Asn Ha 1 98 Asn Cb . 16580 6
65 2JHACB . 1 1 99 99 ASN HA H 1 1 . 1 1 99 99 ASN CB C 13 1 -6.26 . . 0.50 . . 1 99 Asn Ha 1 99 Asn Cb . 16580 6
66 2JHACB . 1 1 100 100 PHE HA H 1 1 . 1 1 100 100 PHE CB C 13 1 -2.70 . . 0.50 . . 1 100 Phe Ha 1 100 Phe Cb . 16580 6
67 2JHACB . 1 1 101 101 VAL HA H 1 1 . 1 1 101 101 VAL CB C 13 1 -3.93 . . 0.50 . . 1 101 Val Ha 1 101 Val Cb . 16580 6
68 2JHACB . 1 1 102 102 GLU HA H 1 1 . 1 1 102 102 GLU CB C 13 1 -4.54 . . 0.50 . . 1 102 Glu Ha 1 102 Glu Cb . 16580 6
69 2JHACB . 1 1 103 103 CYS HA H 1 1 . 1 1 103 103 CYS CB C 13 1 -0.30 . . 0.50 . . 1 103 Cys Ha 1 103 Cys Cb . 16580 6
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save_