Content for NMR-STAR saveframe, "2JHNCa"
save_2JHNCa
_Coupling_constant_list.Sf_category coupling_constants
_Coupling_constant_list.Sf_framecode 2JHNCa
_Coupling_constant_list.Entry_ID 16580
_Coupling_constant_list.ID 2
_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
1 '3D Ca-coupled [15N,1H]-TROSY-HNCO' . . . 16580 2
2 '2D IPAP-type HN(CO-a/b-NCa-J)-TROSY' . . . 16580 2
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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 2JHNCA . 1 1 3 3 ASP H H 1 1 . 1 1 3 3 ASP CA C 13 1 2.05 . . 0.50 . . 1 3 Asp HN 1 3 Asp Ca . 16580 2
2 2JHNCA . 1 1 4 4 TYR H H 1 1 . 1 1 4 4 TYR CA C 13 1 0.91 . . 0.50 . . 1 4 Tyr HN 1 4 Tyr Ca . 16580 2
3 2JHNCA . 1 1 5 5 THR H H 1 1 . 1 1 5 5 THR CA C 13 1 1.49 . . 0.50 . . 1 5 Thr HN 1 5 Thr Ca . 16580 2
4 2JHNCA . 1 1 6 6 CYS H H 1 1 . 1 1 6 6 CYS CA C 13 1 2.27 . . 0.50 . . 1 6 Cys HN 1 6 Cys Ca . 16580 2
5 2JHNCA . 1 1 7 7 GLY H H 1 1 . 1 1 7 7 GLY CA C 13 1 2.35 . . 0.50 . . 1 7 Gly HN 1 7 Gly Ca . 16580 2
6 2JHNCA . 1 1 8 8 SER H H 1 1 . 1 1 8 8 SER CA C 13 1 2.28 . . 0.50 . . 1 8 Ser HN 1 8 Ser Ca . 16580 2
7 2JHNCA . 1 1 9 9 ASN H H 1 1 . 1 1 9 9 ASN CA C 13 1 1.13 . . 0.50 . . 1 9 Asn HN 1 9 Asn Ca . 16580 2
8 2JHNCA . 1 1 10 10 CYS H H 1 1 . 1 1 10 10 CYS CA C 13 1 1.54 . . 0.50 . . 1 10 Cys HN 1 10 Cys Ca . 16580 2
9 2JHNCA . 1 1 11 11 TYR H H 1 1 . 1 1 11 11 TYR CA C 13 1 1.27 . . 0.50 . . 1 11 Tyr HN 1 11 Tyr Ca . 16580 2
10 2JHNCA . 1 1 12 12 SER H H 1 1 . 1 1 12 12 SER CA C 13 1 1.57 . . 0.50 . . 1 12 Ser HN 1 12 Ser Ca . 16580 2
11 2JHNCA . 1 1 13 13 SER H H 1 1 . 1 1 13 13 SER CA C 13 1 3.12 . . 0.50 . . 1 13 Ser HN 1 13 Ser Ca . 16580 2
12 2JHNCA . 1 1 14 14 SER H H 1 1 . 1 1 14 14 SER CA C 13 1 2.92 . . 0.50 . . 1 14 Ser HN 1 14 Ser Ca . 16580 2
13 2JHNCA . 1 1 15 15 ASP H H 1 1 . 1 1 15 15 ASP CA C 13 1 2.32 . . 0.50 . . 1 15 Asp HN 1 15 Asp Ca . 16580 2
14 2JHNCA . 1 1 16 16 VAL H H 1 1 . 1 1 16 16 VAL CA C 13 1 2.33 . . 0.50 . . 1 16 Val HN 1 16 Val Ca . 16580 2
15 2JHNCA . 1 1 17 17 SER H H 1 1 . 1 1 17 17 SER CA C 13 1 2.90 . . 0.50 . . 1 17 Ser HN 1 17 Ser Ca . 16580 2
16 2JHNCA . 1 1 18 18 THR H H 1 1 . 1 1 18 18 THR CA C 13 1 2.61 . . 0.50 . . 1 18 Thr HN 1 18 Thr Ca . 16580 2
17 2JHNCA . 1 1 19 19 ALA H H 1 1 . 1 1 19 19 ALA CA C 13 1 2.26 . . 0.50 . . 1 19 Ala HN 1 19 Ala Ca . 16580 2
18 2JHNCA . 1 1 20 20 GLN H H 1 1 . 1 1 20 20 GLN CA C 13 1 2.58 . . 0.50 . . 1 20 Gln HN 1 20 Gln Ca . 16580 2
19 2JHNCA . 1 1 21 21 ALA H H 1 1 . 1 1 21 21 ALA CA C 13 1 3.08 . . 0.50 . . 1 21 Ala HN 1 21 Ala Ca . 16580 2
20 2JHNCA . 1 1 22 22 ALA H H 1 1 . 1 1 22 22 ALA CA C 13 1 2.18 . . 0.50 . . 1 22 Ala HN 1 22 Ala Ca . 16580 2
21 2JHNCA . 1 1 23 23 GLY H H 1 1 . 1 1 23 23 GLY CA C 13 1 2.05 . . 0.50 . . 1 23 Gly HN 1 23 Gly Ca . 16580 2
22 2JHNCA . 1 1 24 24 TYR H H 1 1 . 1 1 24 24 TYR CA C 13 1 3.01 . . 0.50 . . 1 24 Tyr HN 1 24 Tyr Ca . 16580 2
23 2JHNCA . 1 1 25 25 LYS H H 1 1 . 1 1 25 25 LYS CA C 13 1 2.59 . . 0.50 . . 1 25 Lys HN 1 25 Lys Ca . 16580 2
24 2JHNCA . 1 1 26 26 LEU H H 1 1 . 1 1 26 26 LEU CA C 13 1 2.95 . . 0.50 . . 1 26 Leu HN 1 26 Leu Ca . 16580 2
25 2JHNCA . 1 1 27 27 HIS H H 1 1 . 1 1 27 27 HIS CA C 13 1 2.46 . . 0.50 . . 1 27 His HN 1 27 His Ca . 16580 2
26 2JHNCA . 1 1 28 28 GLU H H 1 1 . 1 1 28 28 GLU CA C 13 1 2.62 . . 0.50 . . 1 28 Glu HN 1 28 Glu Ca . 16580 2
27 2JHNCA . 1 1 29 29 ASP H H 1 1 . 1 1 29 29 ASP CA C 13 1 1.92 . . 0.50 . . 1 29 Asp HN 1 29 Asp Ca . 16580 2
28 2JHNCA . 1 1 30 30 GLY H H 1 1 . 1 1 30 30 GLY CA C 13 1 1.94 . . 0.50 . . 1 30 Gly HN 1 30 Gly Ca . 16580 2
29 2JHNCA . 1 1 31 31 GLU H H 1 1 . 1 1 31 31 GLU CA C 13 1 0.68 . . 0.50 . . 1 31 Glu HN 1 31 Glu Ca . 16580 2
30 2JHNCA . 1 1 32 32 THR H H 1 1 . 1 1 32 32 THR CA C 13 1 1.01 . . 0.50 . . 1 32 Thr HN 1 32 Thr Ca . 16580 2
31 2JHNCA . 1 1 33 33 VAL H H 1 1 . 1 1 33 33 VAL CA C 13 1 1.03 . . 0.50 . . 1 33 Val HN 1 33 Val Ca . 16580 2
32 2JHNCA . 1 1 34 34 GLY H H 1 1 . 1 1 34 34 GLY CA C 13 1 1.89 . . 0.50 . . 1 34 Gly HN 1 34 Gly Ca . 16580 2
33 2JHNCA . 1 1 37 37 SER H H 1 1 . 1 1 37 37 SER CA C 13 1 1.56 . . 0.50 . . 1 37 Ser HN 1 37 Ser Ca . 16580 2
34 2JHNCA . 1 1 38 38 TYR H H 1 1 . 1 1 38 38 TYR CA C 13 1 1.65 . . 0.50 . . 1 38 Tyr HN 1 38 Tyr Ca . 16580 2
35 2JHNCA . 1 1 40 40 HIS H H 1 1 . 1 1 40 40 HIS CA C 13 1 2.26 . . 0.50 . . 1 40 His HN 1 40 His Ca . 16580 2
36 2JHNCA . 1 1 41 41 LYS H H 1 1 . 1 1 41 41 LYS CA C 13 1 1.16 . . 0.50 . . 1 41 Lys HN 1 41 Lys Ca . 16580 2
37 2JHNCA . 1 1 42 42 TYR H H 1 1 . 1 1 42 42 TYR CA C 13 1 1.40 . . 0.50 . . 1 42 Tyr HN 1 42 Tyr Ca . 16580 2
38 2JHNCA . 1 1 43 43 ASN H H 1 1 . 1 1 43 43 ASN CA C 13 1 2.38 . . 0.50 . . 1 43 Asn HN 1 43 Asn Ca . 16580 2
39 2JHNCA . 1 1 44 44 ASN H H 1 1 . 1 1 44 44 ASN CA C 13 1 3.22 . . 0.50 . . 1 44 Asn HN 1 44 Asn Ca . 16580 2
40 2JHNCA . 1 1 45 45 TYR H H 1 1 . 1 1 45 45 TYR CA C 13 1 2.50 . . 0.50 . . 1 45 Tyr HN 1 45 Tyr Ca . 16580 2
41 2JHNCA . 1 1 46 46 GLU H H 1 1 . 1 1 46 46 GLU CA C 13 1 2.16 . . 0.50 . . 1 46 Glu HN 1 46 Glu Ca . 16580 2
42 2JHNCA . 1 1 47 47 GLY H H 1 1 . 1 1 47 47 GLY CA C 13 1 1.76 . . 0.50 . . 1 47 Gly HN 1 47 Gly Ca . 16580 2
43 2JHNCA . 1 1 48 48 PHE H H 1 1 . 1 1 48 48 PHE CA C 13 1 1.80 . . 0.50 . . 1 48 Phe HN 1 48 Phe Ca . 16580 2
44 2JHNCA . 1 1 49 49 ASP H H 1 1 . 1 1 49 49 ASP CA C 13 1 2.06 . . 0.50 . . 1 49 Asp HN 1 49 Asp Ca . 16580 2
45 2JHNCA . 1 1 50 50 PHE H H 1 1 . 1 1 50 50 PHE CA C 13 1 2.40 . . 0.50 . . 1 50 Phe HN 1 50 Phe Ca . 16580 2
46 2JHNCA . 1 1 51 51 SER H H 1 1 . 1 1 51 51 SER CA C 13 1 2.28 . . 0.50 . . 1 51 Ser HN 1 51 Ser Ca . 16580 2
47 2JHNCA . 1 1 52 52 VAL H H 1 1 . 1 1 52 52 VAL CA C 13 1 0.99 . . 0.50 . . 1 52 Val HN 1 52 Val Ca . 16580 2
48 2JHNCA . 1 1 53 53 SER H H 1 1 . 1 1 53 53 SER CA C 13 1 2.08 . . 0.50 . . 1 53 Ser HN 1 53 Ser Ca . 16580 2
49 2JHNCA . 1 1 54 54 SER H H 1 1 . 1 1 54 54 SER CA C 13 1 1.70 . . 0.50 . . 1 54 Ser HN 1 54 Ser Ca . 16580 2
50 2JHNCA . 1 1 56 56 TYR H H 1 1 . 1 1 56 56 TYR CA C 13 1 1.32 . . 0.50 . . 1 56 Tyr HN 1 56 Tyr Ca . 16580 2
51 2JHNCA . 1 1 57 57 TYR H H 1 1 . 1 1 57 57 TYR CA C 13 1 1.69 . . 0.50 . . 1 57 Tyr HN 1 57 Tyr Ca . 16580 2
52 2JHNCA . 1 1 58 58 GLU H H 1 1 . 1 1 58 58 GLU CA C 13 1 1.58 . . 0.50 . . 1 58 Glu HN 1 58 Glu Ca . 16580 2
53 2JHNCA . 1 1 59 59 TRP H H 1 1 . 1 1 59 59 TRP CA C 13 1 1.17 . . 0.50 . . 1 59 Trp HN 1 59 Trp Ca . 16580 2
54 2JHNCA . 1 1 61 61 ILE H H 1 1 . 1 1 61 61 ILE CA C 13 1 1.41 . . 0.50 . . 1 61 Ile HN 1 61 Ile Ca . 16580 2
55 2JHNCA . 1 1 62 62 LEU H H 1 1 . 1 1 62 62 LEU CA C 13 1 1.54 . . 0.50 . . 1 62 Leu HN 1 62 Leu Ca . 16580 2
56 2JHNCA . 1 1 63 63 SER H H 1 1 . 1 1 63 63 SER CA C 13 1 2.78 . . 0.50 . . 1 63 Ser HN 1 63 Ser Ca . 16580 2
57 2JHNCA . 1 1 64 64 SER H H 1 1 . 1 1 64 64 SER CA C 13 1 2.39 . . 0.50 . . 1 64 Ser HN 1 64 Ser Ca . 16580 2
58 2JHNCA . 1 1 65 65 GLY H H 1 1 . 1 1 65 65 GLY CA C 13 1 2.20 . . 0.50 . . 1 65 Gly HN 1 65 Gly Ca . 16580 2
59 2JHNCA . 1 1 66 66 ASP H H 1 1 . 1 1 66 66 ASP CA C 13 1 1.10 . . 0.50 . . 1 66 Asp HN 1 66 Asp Ca . 16580 2
60 2JHNCA . 1 1 67 67 VAL H H 1 1 . 1 1 67 67 VAL CA C 13 1 1.95 . . 0.50 . . 1 67 Val HN 1 67 Val Ca . 16580 2
61 2JHNCA . 1 1 68 68 TYR H H 1 1 . 1 1 68 68 TYR CA C 13 1 2.23 . . 0.50 . . 1 68 Tyr HN 1 68 Tyr Ca . 16580 2
62 2JHNCA . 1 1 69 69 SER H H 1 1 . 1 1 69 69 SER CA C 13 1 2.22 . . 0.50 . . 1 69 Ser HN 1 69 Ser Ca . 16580 2
63 2JHNCA . 1 1 74 74 GLY H H 1 1 . 1 1 74 74 GLY CA C 13 1 2.05 . . 0.50 . . 1 74 Gly HN 1 74 Gly Ca . 16580 2
64 2JHNCA . 1 1 75 75 ALA H H 1 1 . 1 1 75 75 ALA CA C 13 1 3.45 . . 0.50 . . 1 75 Ala HN 1 75 Ala Ca . 16580 2
65 2JHNCA . 1 1 76 76 ASP H H 1 1 . 1 1 76 76 ASP CA C 13 1 1.21 . . 0.50 . . 1 76 Asp HN 1 76 Asp Ca . 16580 2
66 2JHNCA . 1 1 77 77 ARG H H 1 1 . 1 1 77 77 ARG CA C 13 1 1.75 . . 0.50 . . 1 77 Arg HN 1 77 Arg Ca . 16580 2
67 2JHNCA . 1 1 78 78 VAL H H 1 1 . 1 1 78 78 VAL CA C 13 1 0.49 . . 0.50 . . 1 78 Val HN 1 78 Val Ca . 16580 2
68 2JHNCA . 1 1 79 79 VAL H H 1 1 . 1 1 79 79 VAL CA C 13 1 1.41 . . 0.50 . . 1 79 Val HN 1 79 Val Ca . 16580 2
69 2JHNCA . 1 1 80 80 PHE H H 1 1 . 1 1 80 80 PHE CA C 13 1 2.12 . . 0.50 . . 1 80 Phe HN 1 80 Phe Ca . 16580 2
70 2JHNCA . 1 1 81 81 ASN H H 1 1 . 1 1 81 81 ASN CA C 13 1 2.13 . . 0.50 . . 1 81 Asn HN 1 81 Asn Ca . 16580 2
71 2JHNCA . 1 1 82 82 GLU H H 1 1 . 1 1 82 82 GLU CA C 13 1 2.06 . . 0.50 . . 1 82 Glu HN 1 82 Glu Ca . 16580 2
72 2JHNCA . 1 1 83 83 ASN H H 1 1 . 1 1 83 83 ASN CA C 13 1 1.49 . . 0.50 . . 1 83 Asn HN 1 83 Asn Ca . 16580 2
73 2JHNCA . 1 1 84 84 ASN H H 1 1 . 1 1 84 84 ASN CA C 13 1 2.33 . . 0.50 . . 1 84 Asn HN 1 84 Asn Ca . 16580 2
74 2JHNCA . 1 1 85 85 GLN H H 1 1 . 1 1 85 85 GLN CA C 13 1 0.95 . . 0.50 . . 1 85 Gln HN 1 85 Gln Ca . 16580 2
75 2JHNCA . 1 1 86 86 LEU H H 1 1 . 1 1 86 86 LEU CA C 13 1 2.46 . . 0.50 . . 1 86 Leu HN 1 86 Leu Ca . 16580 2
76 2JHNCA . 1 1 87 87 ALA H H 1 1 . 1 1 87 87 ALA CA C 13 1 1.93 . . 0.50 . . 1 87 Ala HN 1 87 Ala Ca . 16580 2
77 2JHNCA . 1 1 88 88 GLY H H 1 1 . 1 1 88 88 GLY CA C 13 1 1.73 . . 0.50 . . 1 88 Gly HN 1 88 Gly Ca . 16580 2
78 2JHNCA . 1 1 89 89 VAL H H 1 1 . 1 1 89 89 VAL CA C 13 1 1.28 . . 0.50 . . 1 89 Val HN 1 89 Val Ca . 16580 2
79 2JHNCA . 1 1 90 90 ILE H H 1 1 . 1 1 90 90 ILE CA C 13 1 1.34 . . 0.50 . . 1 90 Ile HN 1 90 Ile Ca . 16580 2
80 2JHNCA . 1 1 91 91 THR H H 1 1 . 1 1 91 91 THR CA C 13 1 1.10 . . 0.50 . . 1 91 Thr HN 1 91 Thr Ca . 16580 2
81 2JHNCA . 1 1 92 92 HIS H H 1 1 . 1 1 92 92 HIS CA C 13 1 2.53 . . 0.50 . . 1 92 His HN 1 92 His Ca . 16580 2
82 2JHNCA . 1 1 93 93 THR H H 1 1 . 1 1 93 93 THR CA C 13 1 2.31 . . 0.50 . . 1 93 Thr HN 1 93 Thr Ca . 16580 2
83 2JHNCA . 1 1 94 94 GLY H H 1 1 . 1 1 94 94 GLY CA C 13 1 2.30 . . 0.50 . . 1 94 Gly HN 1 94 Gly Ca . 16580 2
84 2JHNCA . 1 1 95 95 ALA H H 1 1 . 1 1 95 95 ALA CA C 13 1 1.63 . . 0.50 . . 1 95 Ala HN 1 95 Ala Ca . 16580 2
85 2JHNCA . 1 1 96 96 SER H H 1 1 . 1 1 96 96 SER CA C 13 1 1.90 . . 0.50 . . 1 96 Ser HN 1 96 Ser Ca . 16580 2
86 2JHNCA . 1 1 97 97 GLY H H 1 1 . 1 1 97 97 GLY CA C 13 1 1.42 . . 0.50 . . 1 97 Gly HN 1 97 Gly Ca . 16580 2
87 2JHNCA . 1 1 99 99 ASN H H 1 1 . 1 1 99 99 ASN CA C 13 1 1.33 . . 0.50 . . 1 99 Asn HN 1 99 Asn Ca . 16580 2
88 2JHNCA . 1 1 100 100 PHE H H 1 1 . 1 1 100 100 PHE CA C 13 1 1.04 . . 0.50 . . 1 100 Phe HN 1 100 Phe Ca . 16580 2
89 2JHNCA . 1 1 101 101 VAL H H 1 1 . 1 1 101 101 VAL CA C 13 1 0.62 . . 0.50 . . 1 101 Val HN 1 101 Val Ca . 16580 2
90 2JHNCA . 1 1 102 102 GLU H H 1 1 . 1 1 102 102 GLU CA C 13 1 2.28 . . 0.50 . . 1 102 Glu HN 1 102 Glu Ca . 16580 2
91 2JHNCA . 1 1 103 103 CYS H H 1 1 . 1 1 103 103 CYS CA C 13 1 1.19 . . 0.50 . . 1 103 Cys HN 1 103 Cys Ca . 16580 2
92 2JHNCA . 1 1 104 104 THR H H 1 1 . 1 1 104 104 THR CA C 13 1 1.16 . . 0.50 . . 1 104 Thr HN 1 104 Thr Ca . 16580 2
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