########################
# Coupling constants #
########################
save_2JCaN_
_Coupling_constant_list.Sf_category coupling_constants
_Coupling_constant_list.Sf_framecode 2JCaN_
_Coupling_constant_list.Entry_ID 16580
_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 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
1 '3D Ca-coupled [15N,1H]-TROSY-HNCO' . . . 16580 1
2 '2D IPAP-type HN(CO-a/b-NCa-J)-TROSY' . . . 16580 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 2JCAN_ . 1 1 1 1 ALA CA C 13 1 . 1 1 2 2 CYS N N 15 1 -8.26 . . 0.50 . . 1 1 Ala Ca 1 2 Cys N . 16580 1
2 2JCAN_ . 1 1 2 2 CYS CA C 13 1 . 1 1 3 3 ASP N N 15 1 -7.71 . . 0.50 . . 1 2 Cys Ca 1 3 Asp N . 16580 1
3 2JCAN_ . 1 1 3 3 ASP CA C 13 1 . 1 1 4 4 TYR N N 15 1 -6.43 . . 0.50 . . 1 3 Asp Ca 1 4 Tyr N . 16580 1
4 2JCAN_ . 1 1 4 4 TYR CA C 13 1 . 1 1 5 5 THR N N 15 1 -8.88 . . 0.50 . . 1 4 Tyr Ca 1 5 Thr N . 16580 1
5 2JCAN_ . 1 1 5 5 THR CA C 13 1 . 1 1 6 6 CYS N N 15 1 -7.69 . . 0.50 . . 1 5 Thr Ca 1 6 Cys N . 16580 1
6 2JCAN_ . 1 1 6 6 CYS CA C 13 1 . 1 1 7 7 GLY N N 15 1 -7.95 . . 0.50 . . 1 6 Cys Ca 1 7 Gly N . 16580 1
7 2JCAN_ . 1 1 7 7 GLY CA C 13 1 . 1 1 8 8 SER N N 15 1 -8.51 . . 0.50 . . 1 7 Gly Ca 1 8 Ser N . 16580 1
8 2JCAN_ . 1 1 8 8 SER CA C 13 1 . 1 1 9 9 ASN N N 15 1 -5.75 . . 0.50 . . 1 8 Ser Ca 1 9 Asn N . 16580 1
9 2JCAN_ . 1 1 9 9 ASN CA C 13 1 . 1 1 10 10 CYS N N 15 1 -9.68 . . 0.50 . . 1 9 Asn Ca 1 10 Cys N . 16580 1
10 2JCAN_ . 1 1 10 10 CYS CA C 13 1 . 1 1 11 11 TYR N N 15 1 -8.32 . . 0.50 . . 1 10 Cys Ca 1 11 Tyr N . 16580 1
11 2JCAN_ . 1 1 11 11 TYR CA C 13 1 . 1 1 12 12 SER N N 15 1 -8.72 . . 0.50 . . 1 11 Tyr Ca 1 12 Ser N . 16580 1
12 2JCAN_ . 1 1 12 12 SER CA C 13 1 . 1 1 13 13 SER N N 15 1 -8.20 . . 0.50 . . 1 12 Ser Ca 1 13 Ser N . 16580 1
13 2JCAN_ . 1 1 13 13 SER CA C 13 1 . 1 1 14 14 SER N N 15 1 -4.50 . . 0.50 . . 1 13 Ser Ca 1 14 Ser N . 16580 1
14 2JCAN_ . 1 1 14 14 SER CA C 13 1 . 1 1 15 15 ASP N N 15 1 -4.76 . . 0.50 . . 1 14 Ser Ca 1 15 Asp N . 16580 1
15 2JCAN_ . 1 1 15 15 ASP CA C 13 1 . 1 1 16 16 VAL N N 15 1 -5.83 . . 0.50 . . 1 15 Asp Ca 1 16 Val N . 16580 1
16 2JCAN_ . 1 1 16 16 VAL CA C 13 1 . 1 1 17 17 SER N N 15 1 -6.08 . . 0.50 . . 1 16 Val Ca 1 17 Ser N . 16580 1
17 2JCAN_ . 1 1 17 17 SER CA C 13 1 . 1 1 18 18 THR N N 15 1 -4.85 . . 0.50 . . 1 17 Ser Ca 1 18 Thr N . 16580 1
18 2JCAN_ . 1 1 18 18 THR CA C 13 1 . 1 1 19 19 ALA N N 15 1 -5.29 . . 0.50 . . 1 18 Thr Ca 1 19 Ala N . 16580 1
19 2JCAN_ . 1 1 19 19 ALA CA C 13 1 . 1 1 20 20 GLN N N 15 1 -6.56 . . 0.50 . . 1 19 Ala Ca 1 20 Gln N . 16580 1
20 2JCAN_ . 1 1 20 20 GLN CA C 13 1 . 1 1 21 21 ALA N N 15 1 -6.24 . . 0.50 . . 1 20 Gln Ca 1 21 Ala N . 16580 1
21 2JCAN_ . 1 1 21 21 ALA CA C 13 1 . 1 1 22 22 ALA N N 15 1 -5.86 . . 0.50 . . 1 21 Ala Ca 1 22 Ala N . 16580 1
22 2JCAN_ . 1 1 22 22 ALA CA C 13 1 . 1 1 23 23 GLY N N 15 1 -6.56 . . 0.50 . . 1 22 Ala Ca 1 23 Gly N . 16580 1
23 2JCAN_ . 1 1 23 23 GLY CA C 13 1 . 1 1 24 24 TYR N N 15 1 -6.47 . . 0.50 . . 1 23 Gly Ca 1 24 Tyr N . 16580 1
24 2JCAN_ . 1 1 24 24 TYR CA C 13 1 . 1 1 25 25 LYS N N 15 1 -5.94 . . 0.50 . . 1 24 Tyr Ca 1 25 Lys N . 16580 1
25 2JCAN_ . 1 1 25 25 LYS CA C 13 1 . 1 1 26 26 LEU N N 15 1 -6.00 . . 0.50 . . 1 25 Lys Ca 1 26 Leu N . 16580 1
26 2JCAN_ . 1 1 26 26 LEU CA C 13 1 . 1 1 27 27 HIS N N 15 1 -6.30 . . 0.50 . . 1 26 Leu Ca 1 27 His N . 16580 1
27 2JCAN_ . 1 1 27 27 HIS CA C 13 1 . 1 1 28 28 GLU N N 15 1 -6.24 . . 0.50 . . 1 27 His Ca 1 28 Glu N . 16580 1
28 2JCAN_ . 1 1 28 28 GLU CA C 13 1 . 1 1 29 29 ASP N N 15 1 -5.88 . . 0.50 . . 1 28 Glu Ca 1 29 Asp N . 16580 1
29 2JCAN_ . 1 1 29 29 ASP CA C 13 1 . 1 1 30 30 GLY N N 15 1 -6.11 . . 0.50 . . 1 29 Asp Ca 1 30 Gly N . 16580 1
30 2JCAN_ . 1 1 30 30 GLY CA C 13 1 . 1 1 31 31 GLU N N 15 1 -6.17 . . 0.50 . . 1 30 Gly Ca 1 31 Glu N . 16580 1
31 2JCAN_ . 1 1 31 31 GLU CA C 13 1 . 1 1 32 32 THR N N 15 1 -9.39 . . 0.50 . . 1 31 Glu Ca 1 32 Thr N . 16580 1
32 2JCAN_ . 1 1 32 32 THR CA C 13 1 . 1 1 33 33 VAL N N 15 1 -8.27 . . 0.50 . . 1 32 Thr Ca 1 33 Val N . 16580 1
33 2JCAN_ . 1 1 33 33 VAL CA C 13 1 . 1 1 34 34 GLY N N 15 1 -9.05 . . 0.50 . . 1 33 Val Ca 1 34 Gly N . 16580 1
34 2JCAN_ . 1 1 36 36 ASN CA C 13 1 . 1 1 37 37 SER N N 15 1 -6.64 . . 0.50 . . 1 36 Asn Ca 1 37 Ser N . 16580 1
35 2JCAN_ . 1 1 37 37 SER CA C 13 1 . 1 1 38 38 TYR N N 15 1 -6.76 . . 0.50 . . 1 37 Ser Ca 1 38 Tyr N . 16580 1
36 2JCAN_ . 1 1 39 39 PRO CA C 13 1 . 1 1 40 40 HIS N N 15 1 -9.58 . . 0.50 . . 1 39 Pro Ca 1 40 His N . 16580 1
37 2JCAN_ . 1 1 40 40 HIS CA C 13 1 . 1 1 41 41 LYS N N 15 1 -8.30 . . 0.50 . . 1 40 His Ca 1 41 Lys N . 16580 1
38 2JCAN_ . 1 1 41 41 LYS CA C 13 1 . 1 1 42 42 TYR N N 15 1 -8.72 . . 0.50 . . 1 41 Lys Ca 1 42 Tyr N . 16580 1
39 2JCAN_ . 1 1 42 42 TYR CA C 13 1 . 1 1 43 43 ASN N N 15 1 -8.34 . . 0.50 . . 1 42 Tyr Ca 1 43 Asn N . 16580 1
40 2JCAN_ . 1 1 43 43 ASN CA C 13 1 . 1 1 44 44 ASN N N 15 1 -6.69 . . 0.50 . . 1 43 Asn Ca 1 44 Asn N . 16580 1
41 2JCAN_ . 1 1 44 44 ASN CA C 13 1 . 1 1 45 45 TYR N N 15 1 -6.31 . . 0.50 . . 1 44 Asn Ca 1 45 Tyr N . 16580 1
42 2JCAN_ . 1 1 45 45 TYR CA C 13 1 . 1 1 46 46 GLU N N 15 1 -5.68 . . 0.50 . . 1 45 Tyr Ca 1 46 Glu N . 16580 1
43 2JCAN_ . 1 1 46 46 GLU CA C 13 1 . 1 1 47 47 GLY N N 15 1 -6.00 . . 0.50 . . 1 46 Glu Ca 1 47 Gly N . 16580 1
44 2JCAN_ . 1 1 47 47 GLY CA C 13 1 . 1 1 48 48 PHE N N 15 1 -5.80 . . 0.50 . . 1 47 Gly Ca 1 48 Phe N . 16580 1
45 2JCAN_ . 1 1 48 48 PHE CA C 13 1 . 1 1 49 49 ASP N N 15 1 -8.53 . . 0.50 . . 1 48 Phe Ca 1 49 Asp N . 16580 1
46 2JCAN_ . 1 1 49 49 ASP CA C 13 1 . 1 1 50 50 PHE N N 15 1 -7.30 . . 0.50 . . 1 49 Asp Ca 1 50 Phe N . 16580 1
47 2JCAN_ . 1 1 50 50 PHE CA C 13 1 . 1 1 51 51 SER N N 15 1 -8.76 . . 0.50 . . 1 50 Phe Ca 1 51 Ser N . 16580 1
48 2JCAN_ . 1 1 51 51 SER CA C 13 1 . 1 1 52 52 VAL N N 15 1 -5.65 . . 0.50 . . 1 51 Ser Ca 1 52 Val N . 16580 1
49 2JCAN_ . 1 1 52 52 VAL CA C 13 1 . 1 1 53 53 SER N N 15 1 -8.19 . . 0.50 . . 1 52 Val Ca 1 53 Ser N . 16580 1
50 2JCAN_ . 1 1 53 53 SER CA C 13 1 . 1 1 54 54 SER N N 15 1 -9.09 . . 0.50 . . 1 53 Ser Ca 1 54 Ser N . 16580 1
51 2JCAN_ . 1 1 55 55 PRO CA C 13 1 . 1 1 56 56 TYR N N 15 1 -9.88 . . 0.50 . . 1 55 Pro Ca 1 56 Tyr N . 16580 1
52 2JCAN_ . 1 1 56 56 TYR CA C 13 1 . 1 1 57 57 TYR N N 15 1 -8.52 . . 0.50 . . 1 56 Tyr Ca 1 57 Tyr N . 16580 1
53 2JCAN_ . 1 1 57 57 TYR CA C 13 1 . 1 1 58 58 GLU N N 15 1 -9.02 . . 0.50 . . 1 57 Tyr Ca 1 58 Glu N . 16580 1
54 2JCAN_ . 1 1 58 58 GLU CA C 13 1 . 1 1 59 59 TRP N N 15 1 -9.39 . . 0.50 . . 1 58 Glu Ca 1 59 Trp N . 16580 1
55 2JCAN_ . 1 1 60 60 PRO CA C 13 1 . 1 1 61 61 ILE N N 15 1 -9.68 . . 0.50 . . 1 60 Pro Ca 1 61 Ile N . 16580 1
56 2JCAN_ . 1 1 61 61 ILE CA C 13 1 . 1 1 62 62 LEU N N 15 1 -7.79 . . 0.50 . . 1 61 Ile Ca 1 62 Leu N . 16580 1
57 2JCAN_ . 1 1 62 62 LEU CA C 13 1 . 1 1 63 63 SER N N 15 1 -8.55 . . 0.50 . . 1 62 Leu Ca 1 63 Ser N . 16580 1
58 2JCAN_ . 1 1 63 63 SER CA C 13 1 . 1 1 64 64 SER N N 15 1 -5.19 . . 0.50 . . 1 63 Ser Ca 1 64 Ser N . 16580 1
59 2JCAN_ . 1 1 64 64 SER CA C 13 1 . 1 1 65 65 GLY N N 15 1 -5.80 . . 0.50 . . 1 64 Ser Ca 1 65 Gly N . 16580 1
60 2JCAN_ . 1 1 65 65 GLY CA C 13 1 . 1 1 66 66 ASP N N 15 1 -5.79 . . 0.50 . . 1 65 Gly Ca 1 66 Asp N . 16580 1
61 2JCAN_ . 1 1 66 66 ASP CA C 13 1 . 1 1 67 67 VAL N N 15 1 -8.80 . . 0.50 . . 1 66 Asp Ca 1 67 Val N . 16580 1
62 2JCAN_ . 1 1 67 67 VAL CA C 13 1 . 1 1 68 68 TYR N N 15 1 -8.02 . . 0.50 . . 1 67 Val Ca 1 68 Tyr N . 16580 1
63 2JCAN_ . 1 1 68 68 TYR CA C 13 1 . 1 1 69 69 SER N N 15 1 -9.12 . . 0.50 . . 1 68 Tyr Ca 1 69 Ser N . 16580 1
64 2JCAN_ . 1 1 70 70 GLY CA C 13 1 . 1 1 71 71 GLY N N 15 1 -8.56 . . 0.50 . . 1 70 Gly Ca 1 71 Gly N . 16580 1
65 2JCAN_ . 1 1 73 73 PRO CA C 13 1 . 1 1 74 74 GLY N N 15 1 -6.38 . . 0.50 . . 1 73 Pro Ca 1 74 Gly N . 16580 1
66 2JCAN_ . 1 1 74 74 GLY CA C 13 1 . 1 1 75 75 ALA N N 15 1 -8.40 . . 0.50 . . 1 74 Gly Ca 1 75 Ala N . 16580 1
67 2JCAN_ . 1 1 75 75 ALA CA C 13 1 . 1 1 76 76 ASP N N 15 1 -6.27 . . 0.50 . . 1 75 Ala Ca 1 76 Asp N . 16580 1
68 2JCAN_ . 1 1 76 76 ASP CA C 13 1 . 1 1 77 77 ARG N N 15 1 -8.84 . . 0.50 . . 1 76 Asp Ca 1 77 Arg N . 16580 1
69 2JCAN_ . 1 1 77 77 ARG CA C 13 1 . 1 1 78 78 VAL N N 15 1 -8.77 . . 0.50 . . 1 77 Arg Ca 1 78 Val N . 16580 1
70 2JCAN_ . 1 1 78 78 VAL CA C 13 1 . 1 1 79 79 VAL N N 15 1 -8.68 . . 0.50 . . 1 78 Val Ca 1 79 Val N . 16580 1
71 2JCAN_ . 1 1 79 79 VAL CA C 13 1 . 1 1 80 80 PHE N N 15 1 -7.76 . . 0.50 . . 1 79 Val Ca 1 80 Phe N . 16580 1
72 2JCAN_ . 1 1 80 80 PHE CA C 13 1 . 1 1 81 81 ASN N N 15 1 -8.40 . . 0.50 . . 1 80 Phe Ca 1 81 Asn N . 16580 1
73 2JCAN_ . 1 1 81 81 ASN CA C 13 1 . 1 1 82 82 GLU N N 15 1 -8.87 . . 0.50 . . 1 81 Asn Ca 1 82 Glu N . 16580 1
74 2JCAN_ . 1 1 82 82 GLU CA C 13 1 . 1 1 83 83 ASN N N 15 1 -6.08 . . 0.50 . . 1 82 Glu Ca 1 83 Asn N . 16580 1
75 2JCAN_ . 1 1 83 83 ASN CA C 13 1 . 1 1 84 84 ASN N N 15 1 -6.65 . . 0.50 . . 1 83 Asn Ca 1 84 Asn N . 16580 1
76 2JCAN_ . 1 1 84 84 ASN CA C 13 1 . 1 1 85 85 GLN N N 15 1 -6.60 . . 0.50 . . 1 84 Asn Ca 1 85 Gln N . 16580 1
77 2JCAN_ . 1 1 85 85 GLN CA C 13 1 . 1 1 86 86 LEU N N 15 1 -8.89 . . 0.50 . . 1 85 Gln Ca 1 86 Leu N . 16580 1
78 2JCAN_ . 1 1 86 86 LEU CA C 13 1 . 1 1 87 87 ALA N N 15 1 -7.96 . . 0.50 . . 1 86 Leu Ca 1 87 Ala N . 16580 1
79 2JCAN_ . 1 1 87 87 ALA CA C 13 1 . 1 1 88 88 GLY N N 15 1 -6.56 . . 0.50 . . 1 87 Ala Ca 1 88 Gly N . 16580 1
80 2JCAN_ . 1 1 88 88 GLY CA C 13 1 . 1 1 89 89 VAL N N 15 1 -9.64 . . 0.50 . . 1 88 Gly Ca 1 89 Val N . 16580 1
81 2JCAN_ . 1 1 89 89 VAL CA C 13 1 . 1 1 90 90 ILE N N 15 1 -8.07 . . 0.50 . . 1 89 Val Ca 1 90 Ile N . 16580 1
82 2JCAN_ . 1 1 90 90 ILE CA C 13 1 . 1 1 91 91 THR N N 15 1 -8.75 . . 0.50 . . 1 90 Ile Ca 1 91 Thr N . 16580 1
83 2JCAN_ . 1 1 91 91 THR CA C 13 1 . 1 1 92 92 HIS N N 15 1 -7.49 . . 0.50 . . 1 91 Thr Ca 1 92 His N . 16580 1
84 2JCAN_ . 1 1 92 92 HIS CA C 13 1 . 1 1 93 93 THR N N 15 1 -6.47 . . 0.50 . . 1 92 His Ca 1 93 Thr N . 16580 1
85 2JCAN_ . 1 1 93 93 THR CA C 13 1 . 1 1 94 94 GLY N N 15 1 -8.62 . . 0.50 . . 1 93 Thr Ca 1 94 Gly N . 16580 1
86 2JCAN_ . 1 1 94 94 GLY CA C 13 1 . 1 1 95 95 ALA N N 15 1 -5.92 . . 0.50 . . 1 94 Gly Ca 1 95 Ala N . 16580 1
87 2JCAN_ . 1 1 95 95 ALA CA C 13 1 . 1 1 96 96 SER N N 15 1 -8.80 . . 0.50 . . 1 95 Ala Ca 1 96 Ser N . 16580 1
88 2JCAN_ . 1 1 96 96 SER CA C 13 1 . 1 1 97 97 GLY N N 15 1 -8.22 . . 0.50 . . 1 96 Ser Ca 1 97 Gly N . 16580 1
89 2JCAN_ . 1 1 97 97 GLY CA C 13 1 . 1 1 98 98 ASN N N 15 1 -9.54 . . 0.50 . . 1 97 Gly Ca 1 98 Asn N . 16580 1
90 2JCAN_ . 1 1 98 98 ASN CA C 13 1 . 1 1 99 99 ASN N N 15 1 -6.56 . . 0.50 . . 1 98 Asn Ca 1 99 Asn N . 16580 1
91 2JCAN_ . 1 1 99 99 ASN CA C 13 1 . 1 1 100 100 PHE N N 15 1 -8.34 . . 0.50 . . 1 99 Asn Ca 1 100 Phe N . 16580 1
92 2JCAN_ . 1 1 100 100 PHE CA C 13 1 . 1 1 101 101 VAL N N 15 1 -8.95 . . 0.50 . . 1 100 Phe Ca 1 101 Val N . 16580 1
93 2JCAN_ . 1 1 101 101 VAL CA C 13 1 . 1 1 102 102 GLU N N 15 1 -7.59 . . 0.50 . . 1 101 Val Ca 1 102 Glu N . 16580 1
94 2JCAN_ . 1 1 102 102 GLU CA C 13 1 . 1 1 103 103 CYS N N 15 1 -7.92 . . 0.50 . . 1 102 Glu Ca 1 103 Cys N . 16580 1
95 2JCAN_ . 1 1 103 103 CYS CA C 13 1 . 1 1 104 104 THR N N 15 1 -8.61 . . 0.50 . . 1 103 Cys Ca 1 104 Thr N . 16580 1
stop_
save_
########################
# Coupling constants #
########################
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
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 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
stop_
save_
########################
# Coupling constants #
########################
save_2JCOHN
_Coupling_constant_list.Sf_category coupling_constants
_Coupling_constant_list.Sf_framecode 2JCOHN
_Coupling_constant_list.Entry_ID 16580
_Coupling_constant_list.ID 3
_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
3 '2D IPAP-type HN(a/b-NCO-J)-TROSY' . . . 16580 3
10 '3D CO-coupled ct-[15N,1H]-TROSY-HNCA' . . . 16580 3
11 '3D CO-coupled (H)CANNH' . . . 16580 3
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 2JCOHN . 1 1 2 2 CYS C C 13 1 . 1 1 3 3 ASP H H 1 1 3.93 . . 0.50 . . 1 2 Cys C 1 3 Asp HN . 16580 3
2 2JCOHN . 1 1 3 3 ASP C C 13 1 . 1 1 4 4 TYR H H 1 1 4.12 . . 0.50 . . 1 3 Asp C 1 4 Tyr HN . 16580 3
3 2JCOHN . 1 1 4 4 TYR C C 13 1 . 1 1 5 5 THR H H 1 1 4.39 . . 0.50 . . 1 4 Tyr C 1 5 Thr HN . 16580 3
4 2JCOHN . 1 1 5 5 THR C C 13 1 . 1 1 6 6 CYS H H 1 1 3.70 . . 0.50 . . 1 5 Thr C 1 6 Cys HN . 16580 3
5 2JCOHN . 1 1 6 6 CYS C C 13 1 . 1 1 7 7 GLY H H 1 1 4.96 . . 0.50 . . 1 6 Cys C 1 7 Gly HN . 16580 3
6 2JCOHN . 1 1 7 7 GLY C C 13 1 . 1 1 8 8 SER H H 1 1 3.77 . . 0.50 . . 1 7 Gly C 1 8 Ser HN . 16580 3
7 2JCOHN . 1 1 8 8 SER C C 13 1 . 1 1 9 9 ASN H H 1 1 4.11 . . 0.50 . . 1 8 Ser C 1 9 Asn HN . 16580 3
8 2JCOHN . 1 1 9 9 ASN C C 13 1 . 1 1 10 10 CYS H H 1 1 4.14 . . 0.50 . . 1 9 Asn C 1 10 Cys HN . 16580 3
9 2JCOHN . 1 1 10 10 CYS C C 13 1 . 1 1 11 11 TYR H H 1 1 4.30 . . 0.50 . . 1 10 Cys C 1 11 Tyr HN . 16580 3
10 2JCOHN . 1 1 11 11 TYR C C 13 1 . 1 1 12 12 SER H H 1 1 3.98 . . 0.50 . . 1 11 Tyr C 1 12 Ser HN . 16580 3
11 2JCOHN . 1 1 12 12 SER C C 13 1 . 1 1 13 13 SER H H 1 1 3.72 . . 0.50 . . 1 12 Ser C 1 13 Ser HN . 16580 3
12 2JCOHN . 1 1 13 13 SER C C 13 1 . 1 1 14 14 SER H H 1 1 3.95 . . 0.50 . . 1 13 Ser C 1 14 Ser HN . 16580 3
13 2JCOHN . 1 1 14 14 SER C C 13 1 . 1 1 15 15 ASP H H 1 1 4.16 . . 0.50 . . 1 14 Ser C 1 15 Asp HN . 16580 3
14 2JCOHN . 1 1 15 15 ASP C C 13 1 . 1 1 16 16 VAL H H 1 1 3.89 . . 0.50 . . 1 15 Asp C 1 16 Val HN . 16580 3
15 2JCOHN . 1 1 16 16 VAL C C 13 1 . 1 1 17 17 SER H H 1 1 4.22 . . 0.50 . . 1 16 Val C 1 17 Ser HN . 16580 3
16 2JCOHN . 1 1 17 17 SER C C 13 1 . 1 1 18 18 THR H H 1 1 3.99 . . 0.50 . . 1 17 Ser C 1 18 Thr HN . 16580 3
17 2JCOHN . 1 1 18 18 THR C C 13 1 . 1 1 19 19 ALA H H 1 1 4.56 . . 0.50 . . 1 18 Thr C 1 19 Ala HN . 16580 3
18 2JCOHN . 1 1 19 19 ALA C C 13 1 . 1 1 20 20 GLN H H 1 1 4.16 . . 0.50 . . 1 19 Ala C 1 20 Gln HN . 16580 3
19 2JCOHN . 1 1 20 20 GLN C C 13 1 . 1 1 21 21 ALA H H 1 1 4.28 . . 0.50 . . 1 20 Gln C 1 21 Ala HN . 16580 3
20 2JCOHN . 1 1 21 21 ALA C C 13 1 . 1 1 22 22 ALA H H 1 1 4.59 . . 0.50 . . 1 21 Ala C 1 22 Ala HN . 16580 3
21 2JCOHN . 1 1 22 22 ALA C C 13 1 . 1 1 23 23 GLY H H 1 1 4.70 . . 0.50 . . 1 22 Ala C 1 23 Gly HN . 16580 3
22 2JCOHN . 1 1 23 23 GLY C C 13 1 . 1 1 24 24 TYR H H 1 1 4.40 . . 0.50 . . 1 23 Gly C 1 24 Tyr HN . 16580 3
23 2JCOHN . 1 1 24 24 TYR C C 13 1 . 1 1 25 25 LYS H H 1 1 4.52 . . 0.50 . . 1 24 Tyr C 1 25 Lys HN . 16580 3
24 2JCOHN . 1 1 25 25 LYS C C 13 1 . 1 1 26 26 LEU H H 1 1 4.38 . . 0.50 . . 1 25 Lys C 1 26 Leu HN . 16580 3
25 2JCOHN . 1 1 26 26 LEU C C 13 1 . 1 1 27 27 HIS H H 1 1 3.93 . . 0.50 . . 1 26 Leu C 1 27 His HN . 16580 3
26 2JCOHN . 1 1 27 27 HIS C C 13 1 . 1 1 28 28 GLU H H 1 1 4.02 . . 0.50 . . 1 27 His C 1 28 Glu HN . 16580 3
27 2JCOHN . 1 1 28 28 GLU C C 13 1 . 1 1 29 29 ASP H H 1 1 4.12 . . 0.50 . . 1 28 Glu C 1 29 Asp HN . 16580 3
28 2JCOHN . 1 1 29 29 ASP C C 13 1 . 1 1 30 30 GLY H H 1 1 4.52 . . 0.50 . . 1 29 Asp C 1 30 Gly HN . 16580 3
29 2JCOHN . 1 1 30 30 GLY C C 13 1 . 1 1 31 31 GLU H H 1 1 4.00 . . 0.50 . . 1 30 Gly C 1 31 Glu HN . 16580 3
30 2JCOHN . 1 1 31 31 GLU C C 13 1 . 1 1 32 32 THR H H 1 1 4.22 . . 0.50 . . 1 31 Glu C 1 32 Thr HN . 16580 3
31 2JCOHN . 1 1 32 32 THR C C 13 1 . 1 1 33 33 VAL H H 1 1 3.85 . . 0.50 . . 1 32 Thr C 1 33 Val HN . 16580 3
32 2JCOHN . 1 1 33 33 VAL C C 13 1 . 1 1 34 34 GLY H H 1 1 4.36 . . 0.50 . . 1 33 Val C 1 34 Gly HN . 16580 3
33 2JCOHN . 1 1 35 35 SER C C 13 1 . 1 1 36 36 ASN H H 1 1 3.53 . . 0.50 . . 1 35 Ser C 1 36 Asn HN . 16580 3
34 2JCOHN . 1 1 36 36 ASN C C 13 1 . 1 1 37 37 SER H H 1 1 4.33 . . 0.50 . . 1 36 Asn C 1 37 Ser HN . 16580 3
35 2JCOHN . 1 1 37 37 SER C C 13 1 . 1 1 38 38 TYR H H 1 1 3.95 . . 0.50 . . 1 37 Ser C 1 38 Tyr HN . 16580 3
36 2JCOHN . 1 1 39 39 PRO C C 13 1 . 1 1 40 40 HIS H H 1 1 4.57 . . 0.50 . . 1 39 Pro C 1 40 His HN . 16580 3
37 2JCOHN . 1 1 40 40 HIS C C 13 1 . 1 1 41 41 LYS H H 1 1 4.08 . . 0.50 . . 1 40 His C 1 41 Lys HN . 16580 3
38 2JCOHN . 1 1 41 41 LYS C C 13 1 . 1 1 42 42 TYR H H 1 1 3.73 . . 0.50 . . 1 41 Lys C 1 42 Tyr HN . 16580 3
39 2JCOHN . 1 1 42 42 TYR C C 13 1 . 1 1 43 43 ASN H H 1 1 4.14 . . 0.50 . . 1 42 Tyr C 1 43 Asn HN . 16580 3
40 2JCOHN . 1 1 43 43 ASN C C 13 1 . 1 1 44 44 ASN H H 1 1 4.39 . . 0.50 . . 1 43 Asn C 1 44 Asn HN . 16580 3
41 2JCOHN . 1 1 44 44 ASN C C 13 1 . 1 1 45 45 TYR H H 1 1 4.10 . . 0.50 . . 1 44 Asn C 1 45 Tyr HN . 16580 3
42 2JCOHN . 1 1 45 45 TYR C C 13 1 . 1 1 46 46 GLU H H 1 1 4.45 . . 0.50 . . 1 45 Tyr C 1 46 Glu HN . 16580 3
43 2JCOHN . 1 1 46 46 GLU C C 13 1 . 1 1 47 47 GLY H H 1 1 4.77 . . 0.50 . . 1 46 Glu C 1 47 Gly HN . 16580 3
44 2JCOHN . 1 1 47 47 GLY C C 13 1 . 1 1 48 48 PHE H H 1 1 3.90 . . 0.50 . . 1 47 Gly C 1 48 Phe HN . 16580 3
45 2JCOHN . 1 1 48 48 PHE C C 13 1 . 1 1 49 49 ASP H H 1 1 4.32 . . 0.50 . . 1 48 Phe C 1 49 Asp HN . 16580 3
46 2JCOHN . 1 1 49 49 ASP C C 13 1 . 1 1 50 50 PHE H H 1 1 3.51 . . 0.50 . . 1 49 Asp C 1 50 Phe HN . 16580 3
47 2JCOHN . 1 1 50 50 PHE C C 13 1 . 1 1 51 51 SER H H 1 1 3.99 . . 0.50 . . 1 50 Phe C 1 51 Ser HN . 16580 3
48 2JCOHN . 1 1 51 51 SER C C 13 1 . 1 1 52 52 VAL H H 1 1 3.37 . . 0.50 . . 1 51 Ser C 1 52 Val HN . 16580 3
49 2JCOHN . 1 1 52 52 VAL C C 13 1 . 1 1 53 53 SER H H 1 1 3.87 . . 0.50 . . 1 52 Val C 1 53 Ser HN . 16580 3
50 2JCOHN . 1 1 53 53 SER C C 13 1 . 1 1 54 54 SER H H 1 1 3.21 . . 0.50 . . 1 53 Ser C 1 54 Ser HN . 16580 3
51 2JCOHN . 1 1 55 55 PRO C C 13 1 . 1 1 56 56 TYR H H 1 1 4.26 . . 0.50 . . 1 55 Pro C 1 56 Tyr HN . 16580 3
52 2JCOHN . 1 1 56 56 TYR C C 13 1 . 1 1 57 57 TYR H H 1 1 3.88 . . 0.50 . . 1 56 Tyr C 1 57 Tyr HN . 16580 3
53 2JCOHN . 1 1 57 57 TYR C C 13 1 . 1 1 58 58 GLU H H 1 1 3.75 . . 0.50 . . 1 57 Tyr C 1 58 Glu HN . 16580 3
54 2JCOHN . 1 1 58 58 GLU C C 13 1 . 1 1 59 59 TRP H H 1 1 4.17 . . 0.50 . . 1 58 Glu C 1 59 Trp HN . 16580 3
55 2JCOHN . 1 1 60 60 PRO C C 13 1 . 1 1 61 61 ILE H H 1 1 3.88 . . 0.50 . . 1 60 Pro C 1 61 Ile HN . 16580 3
56 2JCOHN . 1 1 61 61 ILE C C 13 1 . 1 1 62 62 LEU H H 1 1 4.21 . . 0.50 . . 1 61 Ile C 1 62 Leu HN . 16580 3
57 2JCOHN . 1 1 62 62 LEU C C 13 1 . 1 1 63 63 SER H H 1 1 3.68 . . 0.50 . . 1 62 Leu C 1 63 Ser HN . 16580 3
58 2JCOHN . 1 1 63 63 SER C C 13 1 . 1 1 64 64 SER H H 1 1 3.93 . . 0.50 . . 1 63 Ser C 1 64 Ser HN . 16580 3
59 2JCOHN . 1 1 64 64 SER C C 13 1 . 1 1 65 65 GLY H H 1 1 4.34 . . 0.50 . . 1 64 Ser C 1 65 Gly HN . 16580 3
60 2JCOHN . 1 1 65 65 GLY C C 13 1 . 1 1 66 66 ASP H H 1 1 3.89 . . 0.50 . . 1 65 Gly C 1 66 Asp HN . 16580 3
61 2JCOHN . 1 1 66 66 ASP C C 13 1 . 1 1 67 67 VAL H H 1 1 3.99 . . 0.50 . . 1 66 Asp C 1 67 Val HN . 16580 3
62 2JCOHN . 1 1 67 67 VAL C C 13 1 . 1 1 68 68 TYR H H 1 1 4.20 . . 0.50 . . 1 67 Val C 1 68 Tyr HN . 16580 3
63 2JCOHN . 1 1 68 68 TYR C C 13 1 . 1 1 69 69 SER H H 1 1 3.49 . . 0.50 . . 1 68 Tyr C 1 69 Ser HN . 16580 3
64 2JCOHN . 1 1 73 73 PRO C C 13 1 . 1 1 74 74 GLY H H 1 1 4.87 . . 0.50 . . 1 73 Pro C 1 74 Gly HN . 16580 3
65 2JCOHN . 1 1 74 74 GLY C C 13 1 . 1 1 75 75 ALA H H 1 1 3.76 . . 0.50 . . 1 74 Gly C 1 75 Ala HN . 16580 3
66 2JCOHN . 1 1 75 75 ALA C C 13 1 . 1 1 76 76 ASP H H 1 1 4.65 . . 0.50 . . 1 75 Ala C 1 76 Asp HN . 16580 3
67 2JCOHN . 1 1 76 76 ASP C C 13 1 . 1 1 77 77 ARG H H 1 1 4.28 . . 0.50 . . 1 76 Asp C 1 77 Arg HN . 16580 3
68 2JCOHN . 1 1 77 77 ARG C C 13 1 . 1 1 78 78 VAL H H 1 1 2.91 . . 0.50 . . 1 77 Arg C 1 78 Val HN . 16580 3
69 2JCOHN . 1 1 78 78 VAL C C 13 1 . 1 1 79 79 VAL H H 1 1 4.71 . . 0.50 . . 1 78 Val C 1 79 Val HN . 16580 3
70 2JCOHN . 1 1 79 79 VAL C C 13 1 . 1 1 80 80 PHE H H 1 1 3.93 . . 0.50 . . 1 79 Val C 1 80 Phe HN . 16580 3
71 2JCOHN . 1 1 80 80 PHE C C 13 1 . 1 1 81 81 ASN H H 1 1 4.51 . . 0.50 . . 1 80 Phe C 1 81 Asn HN . 16580 3
72 2JCOHN . 1 1 81 81 ASN C C 13 1 . 1 1 82 82 GLU H H 1 1 4.22 . . 0.50 . . 1 81 Asn C 1 82 Glu HN . 16580 3
73 2JCOHN . 1 1 82 82 GLU C C 13 1 . 1 1 83 83 ASN H H 1 1 3.98 . . 0.50 . . 1 82 Glu C 1 83 Asn HN . 16580 3
74 2JCOHN . 1 1 83 83 ASN C C 13 1 . 1 1 84 84 ASN H H 1 1 4.88 . . 0.50 . . 1 83 Asn C 1 84 Asn HN . 16580 3
75 2JCOHN . 1 1 84 84 ASN C C 13 1 . 1 1 85 85 GLN H H 1 1 4.61 . . 0.50 . . 1 84 Asn C 1 85 Gln HN . 16580 3
76 2JCOHN . 1 1 85 85 GLN C C 13 1 . 1 1 86 86 LEU H H 1 1 4.49 . . 0.50 . . 1 85 Gln C 1 86 Leu HN . 16580 3
77 2JCOHN . 1 1 86 86 LEU C C 13 1 . 1 1 87 87 ALA H H 1 1 4.11 . . 0.50 . . 1 86 Leu C 1 87 Ala HN . 16580 3
78 2JCOHN . 1 1 87 87 ALA C C 13 1 . 1 1 88 88 GLY H H 1 1 4.69 . . 0.50 . . 1 87 Ala C 1 88 Gly HN . 16580 3
79 2JCOHN . 1 1 88 88 GLY C C 13 1 . 1 1 89 89 VAL H H 1 1 4.24 . . 0.50 . . 1 88 Gly C 1 89 Val HN . 16580 3
80 2JCOHN . 1 1 89 89 VAL C C 13 1 . 1 1 90 90 ILE H H 1 1 3.91 . . 0.50 . . 1 89 Val C 1 90 Ile HN . 16580 3
81 2JCOHN . 1 1 90 90 ILE C C 13 1 . 1 1 91 91 THR H H 1 1 3.97 . . 0.50 . . 1 90 Ile C 1 91 Thr HN . 16580 3
82 2JCOHN . 1 1 91 91 THR C C 13 1 . 1 1 92 92 HIS H H 1 1 3.51 . . 0.50 . . 1 91 Thr C 1 92 His HN . 16580 3
83 2JCOHN . 1 1 92 92 HIS C C 13 1 . 1 1 93 93 THR H H 1 1 4.57 . . 0.50 . . 1 92 His C 1 93 Thr HN . 16580 3
84 2JCOHN . 1 1 93 93 THR C C 13 1 . 1 1 94 94 GLY H H 1 1 4.57 . . 0.50 . . 1 93 Thr C 1 94 Gly HN . 16580 3
85 2JCOHN . 1 1 94 94 GLY C C 13 1 . 1 1 95 95 ALA H H 1 1 4.21 . . 0.50 . . 1 94 Gly C 1 95 Ala HN . 16580 3
86 2JCOHN . 1 1 95 95 ALA C C 13 1 . 1 1 96 96 SER H H 1 1 4.20 . . 0.50 . . 1 95 Ala C 1 96 Ser HN . 16580 3
87 2JCOHN . 1 1 96 96 SER C C 13 1 . 1 1 97 97 GLY H H 1 1 4.59 . . 0.50 . . 1 96 Ser C 1 97 Gly HN . 16580 3
88 2JCOHN . 1 1 98 98 ASN C C 13 1 . 1 1 99 99 ASN H H 1 1 3.85 . . 0.50 . . 1 98 Asn C 1 99 Asn HN . 16580 3
89 2JCOHN . 1 1 99 99 ASN C C 13 1 . 1 1 100 100 PHE H H 1 1 3.81 . . 0.50 . . 1 99 Asn C 1 100 Phe HN . 16580 3
90 2JCOHN . 1 1 100 100 PHE C C 13 1 . 1 1 101 101 VAL H H 1 1 3.64 . . 0.50 . . 1 100 Phe C 1 101 Val HN . 16580 3
91 2JCOHN . 1 1 101 101 VAL C C 13 1 . 1 1 102 102 GLU H H 1 1 4.24 . . 0.50 . . 1 101 Val C 1 102 Glu HN . 16580 3
92 2JCOHN . 1 1 102 102 GLU C C 13 1 . 1 1 103 103 CYS H H 1 1 4.11 . . 0.50 . . 1 102 Glu C 1 103 Cys HN . 16580 3
93 2JCOHN . 1 1 103 103 CYS C C 13 1 . 1 1 104 104 THR H H 1 1 3.98 . . 0.50 . . 1 103 Cys C 1 104 Thr HN . 16580 3
stop_
save_
########################
# Coupling constants #
########################
save_2JCOCa
_Coupling_constant_list.Sf_category coupling_constants
_Coupling_constant_list.Sf_framecode 2JCOCa
_Coupling_constant_list.Entry_ID 16580
_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 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
1 '3D Ca-coupled [15N,1H]-TROSY-HNCO' . . . 16580 4
10 '3D CO-coupled ct-[15N,1H]-TROSY-HNCA' . . . 16580 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 2JCOCA . 1 1 2 2 CYS C C 13 1 . 1 1 3 3 ASP CA C 13 1 -0.56 . . 0.50 . . 1 2 Cys C 1 3 Asp Ca . 16580 4
2 2JCOCA . 1 1 3 3 ASP C C 13 1 . 1 1 4 4 TYR CA C 13 1 -0.33 . . 0.50 . . 1 3 Asp C 1 4 Tyr Ca . 16580 4
3 2JCOCA . 1 1 4 4 TYR C C 13 1 . 1 1 5 5 THR CA C 13 1 -0.66 . . 0.50 . . 1 4 Tyr C 1 5 Thr Ca . 16580 4
4 2JCOCA . 1 1 5 5 THR C C 13 1 . 1 1 6 6 CYS CA C 13 1 -0.90 . . 0.50 . . 1 5 Thr C 1 6 Cys Ca . 16580 4
5 2JCOCA . 1 1 6 6 CYS C C 13 1 . 1 1 7 7 GLY CA C 13 1 -0.81 . . 0.50 . . 1 6 Cys C 1 7 Gly Ca . 16580 4
6 2JCOCA . 1 1 7 7 GLY C C 13 1 . 1 1 8 8 SER CA C 13 1 -0.71 . . 0.50 . . 1 7 Gly C 1 8 Ser Ca . 16580 4
7 2JCOCA . 1 1 8 8 SER C C 13 1 . 1 1 9 9 ASN CA C 13 1 -0.24 . . 0.50 . . 1 8 Ser C 1 9 Asn Ca . 16580 4
8 2JCOCA . 1 1 9 9 ASN C C 13 1 . 1 1 10 10 CYS CA C 13 1 -0.75 . . 0.50 . . 1 9 Asn C 1 10 Cys Ca . 16580 4
9 2JCOCA . 1 1 10 10 CYS C C 13 1 . 1 1 11 11 TYR CA C 13 1 -0.59 . . 0.50 . . 1 10 Cys C 1 11 Tyr Ca . 16580 4
10 2JCOCA . 1 1 11 11 TYR C C 13 1 . 1 1 12 12 SER CA C 13 1 -0.69 . . 0.50 . . 1 11 Tyr C 1 12 Ser Ca . 16580 4
11 2JCOCA . 1 1 12 12 SER C C 13 1 . 1 1 13 13 SER CA C 13 1 0.48 . . 0.50 . . 1 12 Ser C 1 13 Ser Ca . 16580 4
12 2JCOCA . 1 1 13 13 SER C C 13 1 . 1 1 14 14 SER CA C 13 1 0.24 . . 0.50 . . 1 13 Ser C 1 14 Ser Ca . 16580 4
13 2JCOCA . 1 1 14 14 SER C C 13 1 . 1 1 15 15 ASP CA C 13 1 -0.46 . . 0.50 . . 1 14 Ser C 1 15 Asp Ca . 16580 4
14 2JCOCA . 1 1 15 15 ASP C C 13 1 . 1 1 16 16 VAL CA C 13 1 -0.71 . . 0.50 . . 1 15 Asp C 1 16 Val Ca . 16580 4
15 2JCOCA . 1 1 16 16 VAL C C 13 1 . 1 1 17 17 SER CA C 13 1 0.24 . . 0.50 . . 1 16 Val C 1 17 Ser Ca . 16580 4
16 2JCOCA . 1 1 17 17 SER C C 13 1 . 1 1 18 18 THR CA C 13 1 -0.53 . . 0.50 . . 1 17 Ser C 1 18 Thr Ca . 16580 4
17 2JCOCA . 1 1 18 18 THR C C 13 1 . 1 1 19 19 ALA CA C 13 1 -0.54 . . 0.50 . . 1 18 Thr C 1 19 Ala Ca . 16580 4
18 2JCOCA . 1 1 19 19 ALA C C 13 1 . 1 1 20 20 GLN CA C 13 1 -0.64 . . 0.50 . . 1 19 Ala C 1 20 Gln Ca . 16580 4
19 2JCOCA . 1 1 20 20 GLN C C 13 1 . 1 1 21 21 ALA CA C 13 1 -0.43 . . 0.50 . . 1 20 Gln C 1 21 Ala Ca . 16580 4
20 2JCOCA . 1 1 21 21 ALA C C 13 1 . 1 1 22 22 ALA CA C 13 1 -0.70 . . 0.50 . . 1 21 Ala C 1 22 Ala Ca . 16580 4
21 2JCOCA . 1 1 22 22 ALA C C 13 1 . 1 1 23 23 GLY CA C 13 1 -0.61 . . 0.50 . . 1 22 Ala C 1 23 Gly Ca . 16580 4
22 2JCOCA . 1 1 23 23 GLY C C 13 1 . 1 1 24 24 TYR CA C 13 1 -0.24 . . 0.50 . . 1 23 Gly C 1 24 Tyr Ca . 16580 4
23 2JCOCA . 1 1 24 24 TYR C C 13 1 . 1 1 25 25 LYS CA C 13 1 -0.49 . . 0.50 . . 1 24 Tyr C 1 25 Lys Ca . 16580 4
24 2JCOCA . 1 1 25 25 LYS C C 13 1 . 1 1 26 26 LEU CA C 13 1 -0.22 . . 0.50 . . 1 25 Lys C 1 26 Leu Ca . 16580 4
25 2JCOCA . 1 1 26 26 LEU C C 13 1 . 1 1 27 27 HIS CA C 13 1 -0.51 . . 0.50 . . 1 26 Leu C 1 27 His Ca . 16580 4
26 2JCOCA . 1 1 27 27 HIS C C 13 1 . 1 1 28 28 GLU CA C 13 1 -0.53 . . 0.50 . . 1 27 His C 1 28 Glu Ca . 16580 4
27 2JCOCA . 1 1 28 28 GLU C C 13 1 . 1 1 29 29 ASP CA C 13 1 -0.69 . . 0.50 . . 1 28 Glu C 1 29 Asp Ca . 16580 4
28 2JCOCA . 1 1 29 29 ASP C C 13 1 . 1 1 30 30 GLY CA C 13 1 -0.63 . . 0.50 . . 1 29 Asp C 1 30 Gly Ca . 16580 4
29 2JCOCA . 1 1 30 30 GLY C C 13 1 . 1 1 31 31 GLU CA C 13 1 -0.48 . . 0.50 . . 1 30 Gly C 1 31 Glu Ca . 16580 4
30 2JCOCA . 1 1 31 31 GLU C C 13 1 . 1 1 32 32 THR CA C 13 1 -0.15 . . 0.50 . . 1 31 Glu C 1 32 Thr Ca . 16580 4
31 2JCOCA . 1 1 32 32 THR C C 13 1 . 1 1 33 33 VAL CA C 13 1 -0.41 . . 0.50 . . 1 32 Thr C 1 33 Val Ca . 16580 4
32 2JCOCA . 1 1 33 33 VAL C C 13 1 . 1 1 34 34 GLY CA C 13 1 -1.33 . . 0.50 . . 1 33 Val C 1 34 Gly Ca . 16580 4
33 2JCOCA . 1 1 36 36 ASN C C 13 1 . 1 1 37 37 SER CA C 13 1 -0.57 . . 0.50 . . 1 36 Asn C 1 37 Ser Ca . 16580 4
34 2JCOCA . 1 1 37 37 SER C C 13 1 . 1 1 38 38 TYR CA C 13 1 -0.47 . . 0.50 . . 1 37 Ser C 1 38 Tyr Ca . 16580 4
35 2JCOCA . 1 1 39 39 PRO C C 13 1 . 1 1 40 40 HIS CA C 13 1 0.03 . . 0.50 . . 1 39 Pro C 1 40 His Ca . 16580 4
36 2JCOCA . 1 1 41 41 LYS C C 13 1 . 1 1 42 42 TYR CA C 13 1 -0.63 . . 0.50 . . 1 41 Lys C 1 42 Tyr Ca . 16580 4
37 2JCOCA . 1 1 42 42 TYR C C 13 1 . 1 1 43 43 ASN CA C 13 1 0.13 . . 0.50 . . 1 42 Tyr C 1 43 Asn Ca . 16580 4
38 2JCOCA . 1 1 43 43 ASN C C 13 1 . 1 1 44 44 ASN CA C 13 1 -0.82 . . 0.50 . . 1 43 Asn C 1 44 Asn Ca . 16580 4
39 2JCOCA . 1 1 44 44 ASN C C 13 1 . 1 1 45 45 TYR CA C 13 1 -0.65 . . 0.50 . . 1 44 Asn C 1 45 Tyr Ca . 16580 4
40 2JCOCA . 1 1 45 45 TYR C C 13 1 . 1 1 46 46 GLU CA C 13 1 -0.43 . . 0.50 . . 1 45 Tyr C 1 46 Glu Ca . 16580 4
41 2JCOCA . 1 1 46 46 GLU C C 13 1 . 1 1 47 47 GLY CA C 13 1 -0.62 . . 0.50 . . 1 46 Glu C 1 47 Gly Ca . 16580 4
42 2JCOCA . 1 1 47 47 GLY C C 13 1 . 1 1 48 48 PHE CA C 13 1 -0.63 . . 0.50 . . 1 47 Gly C 1 48 Phe Ca . 16580 4
43 2JCOCA . 1 1 48 48 PHE C C 13 1 . 1 1 49 49 ASP CA C 13 1 -0.95 . . 0.50 . . 1 48 Phe C 1 49 Asp Ca . 16580 4
44 2JCOCA . 1 1 49 49 ASP C C 13 1 . 1 1 50 50 PHE CA C 13 1 -0.87 . . 0.50 . . 1 49 Asp C 1 50 Phe Ca . 16580 4
45 2JCOCA . 1 1 50 50 PHE C C 13 1 . 1 1 51 51 SER CA C 13 1 -1.03 . . 0.50 . . 1 50 Phe C 1 51 Ser Ca . 16580 4
46 2JCOCA . 1 1 51 51 SER C C 13 1 . 1 1 52 52 VAL CA C 13 1 -0.31 . . 0.50 . . 1 51 Ser C 1 52 Val Ca . 16580 4
47 2JCOCA . 1 1 52 52 VAL C C 13 1 . 1 1 53 53 SER CA C 13 1 -0.80 . . 0.50 . . 1 52 Val C 1 53 Ser Ca . 16580 4
48 2JCOCA . 1 1 53 53 SER C C 13 1 . 1 1 54 54 SER CA C 13 1 -1.00 . . 0.50 . . 1 53 Ser C 1 54 Ser Ca . 16580 4
49 2JCOCA . 1 1 55 55 PRO C C 13 1 . 1 1 56 56 TYR CA C 13 1 -0.29 . . 0.50 . . 1 55 Pro C 1 56 Tyr Ca . 16580 4
50 2JCOCA . 1 1 56 56 TYR C C 13 1 . 1 1 57 57 TYR CA C 13 1 -0.25 . . 0.50 . . 1 56 Tyr C 1 57 Tyr Ca . 16580 4
51 2JCOCA . 1 1 57 57 TYR C C 13 1 . 1 1 58 58 GLU CA C 13 1 -0.77 . . 0.50 . . 1 57 Tyr C 1 58 Glu Ca . 16580 4
52 2JCOCA . 1 1 58 58 GLU C C 13 1 . 1 1 59 59 TRP CA C 13 1 -0.52 . . 0.50 . . 1 58 Glu C 1 59 Trp Ca . 16580 4
53 2JCOCA . 1 1 60 60 PRO C C 13 1 . 1 1 61 61 ILE CA C 13 1 -0.26 . . 0.50 . . 1 60 Pro C 1 61 Ile Ca . 16580 4
54 2JCOCA . 1 1 61 61 ILE C C 13 1 . 1 1 62 62 LEU CA C 13 1 -0.70 . . 0.50 . . 1 61 Ile C 1 62 Leu Ca . 16580 4
55 2JCOCA . 1 1 62 62 LEU C C 13 1 . 1 1 63 63 SER CA C 13 1 -0.52 . . 0.50 . . 1 62 Leu C 1 63 Ser Ca . 16580 4
56 2JCOCA . 1 1 63 63 SER C C 13 1 . 1 1 64 64 SER CA C 13 1 -0.36 . . 0.50 . . 1 63 Ser C 1 64 Ser Ca . 16580 4
57 2JCOCA . 1 1 64 64 SER C C 13 1 . 1 1 65 65 GLY CA C 13 1 -0.74 . . 0.50 . . 1 64 Ser C 1 65 Gly Ca . 16580 4
58 2JCOCA . 1 1 65 65 GLY C C 13 1 . 1 1 66 66 ASP CA C 13 1 -0.44 . . 0.50 . . 1 65 Gly C 1 66 Asp Ca . 16580 4
59 2JCOCA . 1 1 66 66 ASP C C 13 1 . 1 1 67 67 VAL CA C 13 1 -0.86 . . 0.50 . . 1 66 Asp C 1 67 Val Ca . 16580 4
60 2JCOCA . 1 1 67 67 VAL C C 13 1 . 1 1 68 68 TYR CA C 13 1 -1.29 . . 0.50 . . 1 67 Val C 1 68 Tyr Ca . 16580 4
61 2JCOCA . 1 1 68 68 TYR C C 13 1 . 1 1 69 69 SER CA C 13 1 -0.67 . . 0.50 . . 1 68 Tyr C 1 69 Ser Ca . 16580 4
62 2JCOCA . 1 1 73 73 PRO C C 13 1 . 1 1 74 74 GLY CA C 13 1 -0.38 . . 0.50 . . 1 73 Pro C 1 74 Gly Ca . 16580 4
63 2JCOCA . 1 1 74 74 GLY C C 13 1 . 1 1 75 75 ALA CA C 13 1 -0.68 . . 0.50 . . 1 74 Gly C 1 75 Ala Ca . 16580 4
64 2JCOCA . 1 1 75 75 ALA C C 13 1 . 1 1 76 76 ASP CA C 13 1 -0.12 . . 0.50 . . 1 75 Ala C 1 76 Asp Ca . 16580 4
65 2JCOCA . 1 1 76 76 ASP C C 13 1 . 1 1 77 77 ARG CA C 13 1 -0.48 . . 0.50 . . 1 76 Asp C 1 77 Arg Ca . 16580 4
66 2JCOCA . 1 1 77 77 ARG C C 13 1 . 1 1 78 78 VAL CA C 13 1 -1.02 . . 0.50 . . 1 77 Arg C 1 78 Val Ca . 16580 4
67 2JCOCA . 1 1 78 78 VAL C C 13 1 . 1 1 79 79 VAL CA C 13 1 -0.88 . . 0.50 . . 1 78 Val C 1 79 Val Ca . 16580 4
68 2JCOCA . 1 1 79 79 VAL C C 13 1 . 1 1 80 80 PHE CA C 13 1 -0.23 . . 0.50 . . 1 79 Val C 1 80 Phe Ca . 16580 4
69 2JCOCA . 1 1 80 80 PHE C C 13 1 . 1 1 81 81 ASN CA C 13 1 -0.43 . . 0.50 . . 1 80 Phe C 1 81 Asn Ca . 16580 4
70 2JCOCA . 1 1 81 81 ASN C C 13 1 . 1 1 82 82 GLU CA C 13 1 -0.93 . . 0.50 . . 1 81 Asn C 1 82 Glu Ca . 16580 4
71 2JCOCA . 1 1 82 82 GLU C C 13 1 . 1 1 83 83 ASN CA C 13 1 -0.58 . . 0.50 . . 1 82 Glu C 1 83 Asn Ca . 16580 4
72 2JCOCA . 1 1 83 83 ASN C C 13 1 . 1 1 84 84 ASN CA C 13 1 -0.73 . . 0.50 . . 1 83 Asn C 1 84 Asn Ca . 16580 4
73 2JCOCA . 1 1 84 84 ASN C C 13 1 . 1 1 85 85 GLN CA C 13 1 -0.33 . . 0.50 . . 1 84 Asn C 1 85 Gln Ca . 16580 4
74 2JCOCA . 1 1 85 85 GLN C C 13 1 . 1 1 86 86 LEU CA C 13 1 -1.08 . . 0.50 . . 1 85 Gln C 1 86 Leu Ca . 16580 4
75 2JCOCA . 1 1 86 86 LEU C C 13 1 . 1 1 87 87 ALA CA C 13 1 -0.63 . . 0.50 . . 1 86 Leu C 1 87 Ala Ca . 16580 4
76 2JCOCA . 1 1 87 87 ALA C C 13 1 . 1 1 88 88 GLY CA C 13 1 -0.04 . . 0.50 . . 1 87 Ala C 1 88 Gly Ca . 16580 4
77 2JCOCA . 1 1 88 88 GLY C C 13 1 . 1 1 89 89 VAL CA C 13 1 -0.38 . . 0.50 . . 1 88 Gly C 1 89 Val Ca . 16580 4
78 2JCOCA . 1 1 89 89 VAL C C 13 1 . 1 1 90 90 ILE CA C 13 1 -0.56 . . 0.50 . . 1 89 Val C 1 90 Ile Ca . 16580 4
79 2JCOCA . 1 1 90 90 ILE C C 13 1 . 1 1 91 91 THR CA C 13 1 -0.08 . . 0.50 . . 1 90 Ile C 1 91 Thr Ca . 16580 4
80 2JCOCA . 1 1 91 91 THR C C 13 1 . 1 1 92 92 HIS CA C 13 1 -0.45 . . 0.50 . . 1 91 Thr C 1 92 His Ca . 16580 4
81 2JCOCA . 1 1 92 92 HIS C C 13 1 . 1 1 93 93 THR CA C 13 1 -0.58 . . 0.50 . . 1 92 His C 1 93 Thr Ca . 16580 4
82 2JCOCA . 1 1 93 93 THR C C 13 1 . 1 1 94 94 GLY CA C 13 1 -0.97 . . 0.50 . . 1 93 Thr C 1 94 Gly Ca . 16580 4
83 2JCOCA . 1 1 94 94 GLY C C 13 1 . 1 1 95 95 ALA CA C 13 1 -0.63 . . 0.50 . . 1 94 Gly C 1 95 Ala Ca . 16580 4
84 2JCOCA . 1 1 95 95 ALA C C 13 1 . 1 1 96 96 SER CA C 13 1 -0.24 . . 0.50 . . 1 95 Ala C 1 96 Ser Ca . 16580 4
85 2JCOCA . 1 1 96 96 SER C C 13 1 . 1 1 97 97 GLY CA C 13 1 -1.53 . . 0.50 . . 1 96 Ser C 1 97 Gly Ca . 16580 4
86 2JCOCA . 1 1 98 98 ASN C C 13 1 . 1 1 99 99 ASN CA C 13 1 -0.70 . . 0.50 . . 1 98 Asn C 1 99 Asn Ca . 16580 4
87 2JCOCA . 1 1 99 99 ASN C C 13 1 . 1 1 100 100 PHE CA C 13 1 -0.53 . . 0.50 . . 1 99 Asn C 1 100 Phe Ca . 16580 4
88 2JCOCA . 1 1 100 100 PHE C C 13 1 . 1 1 101 101 VAL CA C 13 1 -0.69 . . 0.50 . . 1 100 Phe C 1 101 Val Ca . 16580 4
89 2JCOCA . 1 1 101 101 VAL C C 13 1 . 1 1 102 102 GLU CA C 13 1 -0.95 . . 0.50 . . 1 101 Val C 1 102 Glu Ca . 16580 4
90 2JCOCA . 1 1 102 102 GLU C C 13 1 . 1 1 103 103 CYS CA C 13 1 -1.22 . . 0.50 . . 1 102 Glu C 1 103 Cys Ca . 16580 4
91 2JCOCA . 1 1 103 103 CYS C C 13 1 . 1 1 104 104 THR CA C 13 1 -0.91 . . 0.50 . . 1 103 Cys C 1 104 Thr Ca . 16580 4
stop_
save_
########################
# Coupling constants #
########################
save_2JHaCO
_Coupling_constant_list.Sf_category coupling_constants
_Coupling_constant_list.Sf_framecode 2JHaCO
_Coupling_constant_list.Entry_ID 16580
_Coupling_constant_list.ID 5
_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
6 '3D Ha-coupled [15N,1H]-TROSY-H(N)COCA' . . . 16580 5
9 '2D CO-coupled ct-[13C,1H]-HSQC' . . . 16580 5
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 2JHACO . 1 1 1 1 ALA HA H 1 1 . 1 1 1 1 ALA C C 13 1 -3.69 . . 0.50 . . 1 1 Ala Ha 1 1 Ala C . 16580 5
2 2JHACO . 1 1 2 2 CYS HA H 1 1 . 1 1 2 2 CYS C C 13 1 -3.56 . . 0.50 . . 1 2 Cys Ha 1 2 Cys C . 16580 5
3 2JHACO . 1 1 3 3 ASP HA H 1 1 . 1 1 3 3 ASP C C 13 1 -5.22 . . 0.50 . . 1 3 Asp Ha 1 3 Asp C . 16580 5
4 2JHACO . 1 1 4 4 TYR HA H 1 1 . 1 1 4 4 TYR C C 13 1 -3.95 . . 0.50 . . 1 4 Tyr Ha 1 4 Tyr C . 16580 5
5 2JHACO . 1 1 5 5 THR HA H 1 1 . 1 1 5 5 THR C C 13 1 -3.92 . . 0.50 . . 1 5 Thr Ha 1 5 Thr C . 16580 5
6 2JHACO . 1 1 6 6 CYS HA H 1 1 . 1 1 6 6 CYS C C 13 1 -4.08 . . 0.50 . . 1 6 Cys Ha 1 6 Cys C . 16580 5
7 2JHACO . 1 1 8 8 SER HA H 1 1 . 1 1 8 8 SER C C 13 1 -6.84 . . 0.50 . . 1 8 Ser Ha 1 8 Ser C . 16580 5
8 2JHACO . 1 1 9 9 ASN HA H 1 1 . 1 1 9 9 ASN C C 13 1 -3.69 . . 0.50 . . 1 9 Asn Ha 1 9 Asn C . 16580 5
9 2JHACO . 1 1 10 10 CYS HA H 1 1 . 1 1 10 10 CYS C C 13 1 -2.95 . . 0.50 . . 1 10 Cys Ha 1 10 Cys C . 16580 5
10 2JHACO . 1 1 11 11 TYR HA H 1 1 . 1 1 11 11 TYR C C 13 1 -3.20 . . 0.50 . . 1 11 Tyr Ha 1 11 Tyr C . 16580 5
11 2JHACO . 1 1 12 12 SER HA H 1 1 . 1 1 12 12 SER C C 13 1 -3.63 . . 0.50 . . 1 12 Ser Ha 1 12 Ser C . 16580 5
12 2JHACO . 1 1 13 13 SER HA H 1 1 . 1 1 13 13 SER C C 13 1 -4.81 . . 0.50 . . 1 13 Ser Ha 1 13 Ser C . 16580 5
13 2JHACO . 1 1 14 14 SER HA H 1 1 . 1 1 14 14 SER C C 13 1 -6.17 . . 0.50 . . 1 14 Ser Ha 1 14 Ser C . 16580 5
14 2JHACO . 1 1 15 15 ASP HA H 1 1 . 1 1 15 15 ASP C C 13 1 -5.07 . . 0.50 . . 1 15 Asp Ha 1 15 Asp C . 16580 5
15 2JHACO . 1 1 16 16 VAL HA H 1 1 . 1 1 16 16 VAL C C 13 1 -5.46 . . 0.50 . . 1 16 Val Ha 1 16 Val C . 16580 5
16 2JHACO . 1 1 17 17 SER HA H 1 1 . 1 1 17 17 SER C C 13 1 -5.73 . . 0.50 . . 1 17 Ser Ha 1 17 Ser C . 16580 5
17 2JHACO . 1 1 18 18 THR HA H 1 1 . 1 1 18 18 THR C C 13 1 -5.63 . . 0.50 . . 1 18 Thr Ha 1 18 Thr C . 16580 5
18 2JHACO . 1 1 19 19 ALA HA H 1 1 . 1 1 19 19 ALA C C 13 1 -5.36 . . 0.50 . . 1 19 Ala Ha 1 19 Ala C . 16580 5
19 2JHACO . 1 1 20 20 GLN HA H 1 1 . 1 1 20 20 GLN C C 13 1 -5.07 . . 0.50 . . 1 20 Gln Ha 1 20 Gln C . 16580 5
20 2JHACO . 1 1 21 21 ALA HA H 1 1 . 1 1 21 21 ALA C C 13 1 -5.22 . . 0.50 . . 1 21 Ala Ha 1 21 Ala C . 16580 5
21 2JHACO . 1 1 22 22 ALA HA H 1 1 . 1 1 22 22 ALA C C 13 1 -4.87 . . 0.50 . . 1 22 Ala Ha 1 22 Ala C . 16580 5
22 2JHACO . 1 1 24 24 TYR HA H 1 1 . 1 1 24 24 TYR C C 13 1 -5.01 . . 0.50 . . 1 24 Tyr Ha 1 24 Tyr C . 16580 5
23 2JHACO . 1 1 25 25 LYS HA H 1 1 . 1 1 25 25 LYS C C 13 1 -5.02 . . 0.50 . . 1 25 Lys Ha 1 25 Lys C . 16580 5
24 2JHACO . 1 1 26 26 LEU HA H 1 1 . 1 1 26 26 LEU C C 13 1 -5.47 . . 0.50 . . 1 26 Leu Ha 1 26 Leu C . 16580 5
25 2JHACO . 1 1 27 27 HIS HA H 1 1 . 1 1 27 27 HIS C C 13 1 -4.99 . . 0.50 . . 1 27 His Ha 1 27 His C . 16580 5
26 2JHACO . 1 1 28 28 GLU HA H 1 1 . 1 1 28 28 GLU C C 13 1 -5.40 . . 0.50 . . 1 28 Glu Ha 1 28 Glu C . 16580 5
27 2JHACO . 1 1 29 29 ASP HA H 1 1 . 1 1 29 29 ASP C C 13 1 -5.46 . . 0.50 . . 1 29 Asp Ha 1 29 Asp C . 16580 5
28 2JHACO . 1 1 31 31 GLU HA H 1 1 . 1 1 31 31 GLU C C 13 1 -4.19 . . 0.50 . . 1 31 Glu Ha 1 31 Glu C . 16580 5
29 2JHACO . 1 1 32 32 THR HA H 1 1 . 1 1 32 32 THR C C 13 1 -5.58 . . 0.50 . . 1 32 Thr Ha 1 32 Thr C . 16580 5
30 2JHACO . 1 1 33 33 VAL HA H 1 1 . 1 1 33 33 VAL C C 13 1 -4.74 . . 0.50 . . 1 33 Val Ha 1 33 Val C . 16580 5
31 2JHACO . 1 1 36 36 ASN HA H 1 1 . 1 1 36 36 ASN C C 13 1 -5.87 . . 0.50 . . 1 36 Asn Ha 1 36 Asn C . 16580 5
32 2JHACO . 1 1 37 37 SER HA H 1 1 . 1 1 37 37 SER C C 13 1 -5.45 . . 0.50 . . 1 37 Ser Ha 1 37 Ser C . 16580 5
33 2JHACO . 1 1 38 38 TYR HA H 1 1 . 1 1 38 38 TYR C C 13 1 -3.12 . . 0.50 . . 1 38 Tyr Ha 1 38 Tyr C . 16580 5
34 2JHACO . 1 1 39 39 PRO HA H 1 1 . 1 1 39 39 PRO C C 13 1 0.18 . . 0.50 . . 1 39 Pro Ha 1 39 Pro C . 16580 5
35 2JHACO . 1 1 40 40 HIS HA H 1 1 . 1 1 40 40 HIS C C 13 1 -4.07 . . 0.50 . . 1 40 His Ha 1 40 His C . 16580 5
36 2JHACO . 1 1 41 41 LYS HA H 1 1 . 1 1 41 41 LYS C C 13 1 -2.49 . . 0.50 . . 1 41 Lys Ha 1 41 Lys C . 16580 5
37 2JHACO . 1 1 42 42 TYR HA H 1 1 . 1 1 42 42 TYR C C 13 1 -3.81 . . 0.50 . . 1 42 Tyr Ha 1 42 Tyr C . 16580 5
38 2JHACO . 1 1 43 43 ASN HA H 1 1 . 1 1 43 43 ASN C C 13 1 -6.36 . . 0.50 . . 1 43 Asn Ha 1 43 Asn C . 16580 5
39 2JHACO . 1 1 44 44 ASN HA H 1 1 . 1 1 44 44 ASN C C 13 1 -5.96 . . 0.50 . . 1 44 Asn Ha 1 44 Asn C . 16580 5
40 2JHACO . 1 1 45 45 TYR HA H 1 1 . 1 1 45 45 TYR C C 13 1 -5.57 . . 0.50 . . 1 45 Tyr Ha 1 45 Tyr C . 16580 5
41 2JHACO . 1 1 46 46 GLU HA H 1 1 . 1 1 46 46 GLU C C 13 1 -5.18 . . 0.50 . . 1 46 Glu Ha 1 46 Glu C . 16580 5
42 2JHACO . 1 1 48 48 PHE HA H 1 1 . 1 1 48 48 PHE C C 13 1 -2.85 . . 0.50 . . 1 48 Phe Ha 1 48 Phe C . 16580 5
43 2JHACO . 1 1 49 49 ASP HA H 1 1 . 1 1 49 49 ASP C C 13 1 -3.77 . . 0.50 . . 1 49 Asp Ha 1 49 Asp C . 16580 5
44 2JHACO . 1 1 50 50 PHE HA H 1 1 . 1 1 50 50 PHE C C 13 1 -3.99 . . 0.50 . . 1 50 Phe Ha 1 50 Phe C . 16580 5
45 2JHACO . 1 1 51 51 SER HA H 1 1 . 1 1 51 51 SER C C 13 1 -6.21 . . 0.50 . . 1 51 Ser Ha 1 51 Ser C . 16580 5
46 2JHACO . 1 1 52 52 VAL HA H 1 1 . 1 1 52 52 VAL C C 13 1 -4.24 . . 0.50 . . 1 52 Val Ha 1 52 Val C . 16580 5
47 2JHACO . 1 1 53 53 SER HA H 1 1 . 1 1 53 53 SER C C 13 1 -2.77 . . 0.50 . . 1 53 Ser Ha 1 53 Ser C . 16580 5
48 2JHACO . 1 1 54 54 SER HA H 1 1 . 1 1 54 54 SER C C 13 1 -3.62 . . 0.50 . . 1 54 Ser Ha 1 54 Ser C . 16580 5
49 2JHACO . 1 1 55 55 PRO HA H 1 1 . 1 1 55 55 PRO C C 13 1 -0.68 . . 0.50 . . 1 55 Pro Ha 1 55 Pro C . 16580 5
50 2JHACO . 1 1 56 56 TYR HA H 1 1 . 1 1 56 56 TYR C C 13 1 -3.82 . . 0.50 . . 1 56 Tyr Ha 1 56 Tyr C . 16580 5
51 2JHACO . 1 1 57 57 TYR HA H 1 1 . 1 1 57 57 TYR C C 13 1 -3.94 . . 0.50 . . 1 57 Tyr Ha 1 57 Tyr C . 16580 5
52 2JHACO . 1 1 58 58 GLU HA H 1 1 . 1 1 58 58 GLU C C 13 1 -4.52 . . 0.50 . . 1 58 Glu Ha 1 58 Glu C . 16580 5
53 2JHACO . 1 1 59 59 TRP HA H 1 1 . 1 1 59 59 TRP C C 13 1 -3.44 . . 0.50 . . 1 59 Trp Ha 1 59 Trp C . 16580 5
54 2JHACO . 1 1 60 60 PRO HA H 1 1 . 1 1 60 60 PRO C C 13 1 -2.41 . . 0.50 . . 1 60 Pro Ha 1 60 Pro C . 16580 5
55 2JHACO . 1 1 61 61 ILE HA H 1 1 . 1 1 61 61 ILE C C 13 1 -3.66 . . 0.50 . . 1 61 Ile Ha 1 61 Ile C . 16580 5
56 2JHACO . 1 1 62 62 LEU HA H 1 1 . 1 1 62 62 LEU C C 13 1 -3.87 . . 0.50 . . 1 62 Leu Ha 1 62 Leu C . 16580 5
57 2JHACO . 1 1 63 63 SER HA H 1 1 . 1 1 63 63 SER C C 13 1 -5.47 . . 0.50 . . 1 63 Ser Ha 1 63 Ser C . 16580 5
58 2JHACO . 1 1 64 64 SER HA H 1 1 . 1 1 64 64 SER C C 13 1 -5.07 . . 0.50 . . 1 64 Ser Ha 1 64 Ser C . 16580 5
59 2JHACO . 1 1 66 66 ASP HA H 1 1 . 1 1 66 66 ASP C C 13 1 -3.85 . . 0.50 . . 1 66 Asp Ha 1 66 Asp C . 16580 5
60 2JHACO . 1 1 67 67 VAL HA H 1 1 . 1 1 67 67 VAL C C 13 1 -3.05 . . 0.50 . . 1 67 Val Ha 1 67 Val C . 16580 5
61 2JHACO . 1 1 68 68 TYR HA H 1 1 . 1 1 68 68 TYR C C 13 1 -2.16 . . 0.50 . . 1 68 Tyr Ha 1 68 Tyr C . 16580 5
62 2JHACO . 1 1 69 69 SER HA H 1 1 . 1 1 69 69 SER C C 13 1 -5.17 . . 0.50 . . 1 69 Ser Ha 1 69 Ser C . 16580 5
63 2JHACO . 1 1 73 73 PRO HA H 1 1 . 1 1 73 73 PRO C C 13 1 -5.05 . . 0.50 . . 1 73 Pro Ha 1 73 Pro C . 16580 5
64 2JHACO . 1 1 75 75 ALA HA H 1 1 . 1 1 75 75 ALA C C 13 1 -4.78 . . 0.50 . . 1 75 Ala Ha 1 75 Ala C . 16580 5
65 2JHACO . 1 1 76 76 ASP HA H 1 1 . 1 1 76 76 ASP C C 13 1 -3.91 . . 0.50 . . 1 76 Asp Ha 1 76 Asp C . 16580 5
66 2JHACO . 1 1 77 77 ARG HA H 1 1 . 1 1 77 77 ARG C C 13 1 -4.60 . . 0.50 . . 1 77 Arg Ha 1 77 Arg C . 16580 5
67 2JHACO . 1 1 78 78 VAL HA H 1 1 . 1 1 78 78 VAL C C 13 1 -4.02 . . 0.50 . . 1 78 Val Ha 1 78 Val C . 16580 5
68 2JHACO . 1 1 79 79 VAL HA H 1 1 . 1 1 79 79 VAL C C 13 1 -3.98 . . 0.50 . . 1 79 Val Ha 1 79 Val C . 16580 5
69 2JHACO . 1 1 80 80 PHE HA H 1 1 . 1 1 80 80 PHE C C 13 1 -5.21 . . 0.50 . . 1 80 Phe Ha 1 80 Phe C . 16580 5
70 2JHACO . 1 1 81 81 ASN HA H 1 1 . 1 1 81 81 ASN C C 13 1 -6.12 . . 0.50 . . 1 81 Asn Ha 1 81 Asn C . 16580 5
71 2JHACO . 1 1 82 82 GLU HA H 1 1 . 1 1 82 82 GLU C C 13 1 -4.81 . . 0.50 . . 1 82 Glu Ha 1 82 Glu C . 16580 5
72 2JHACO . 1 1 83 83 ASN HA H 1 1 . 1 1 83 83 ASN C C 13 1 -6.21 . . 0.50 . . 1 83 Asn Ha 1 83 Asn C . 16580 5
73 2JHACO . 1 1 84 84 ASN HA H 1 1 . 1 1 84 84 ASN C C 13 1 -5.68 . . 0.50 . . 1 84 Asn Ha 1 84 Asn C . 16580 5
74 2JHACO . 1 1 85 85 GLN HA H 1 1 . 1 1 85 85 GLN C C 13 1 -3.45 . . 0.50 . . 1 85 Gln Ha 1 85 Gln C . 16580 5
75 2JHACO . 1 1 86 86 LEU HA H 1 1 . 1 1 86 86 LEU C C 13 1 -1.87 . . 0.50 . . 1 86 Leu Ha 1 86 Leu C . 16580 5
76 2JHACO . 1 1 87 87 ALA HA H 1 1 . 1 1 87 87 ALA C C 13 1 -6.16 . . 0.50 . . 1 87 Ala Ha 1 87 Ala C . 16580 5
77 2JHACO . 1 1 89 89 VAL HA H 1 1 . 1 1 89 89 VAL C C 13 1 -3.91 . . 0.50 . . 1 89 Val Ha 1 89 Val C . 16580 5
78 2JHACO . 1 1 90 90 ILE HA H 1 1 . 1 1 90 90 ILE C C 13 1 -5.56 . . 0.50 . . 1 90 Ile Ha 1 90 Ile C . 16580 5
79 2JHACO . 1 1 91 91 THR HA H 1 1 . 1 1 91 91 THR C C 13 1 -4.35 . . 0.50 . . 1 91 Thr Ha 1 91 Thr C . 16580 5
80 2JHACO . 1 1 92 92 HIS HA H 1 1 . 1 1 92 92 HIS C C 13 1 -5.49 . . 0.50 . . 1 92 His Ha 1 92 His C . 16580 5
81 2JHACO . 1 1 93 93 THR HA H 1 1 . 1 1 93 93 THR C C 13 1 -3.02 . . 0.50 . . 1 93 Thr Ha 1 93 Thr C . 16580 5
82 2JHACO . 1 1 95 95 ALA HA H 1 1 . 1 1 95 95 ALA C C 13 1 -4.22 . . 0.50 . . 1 95 Ala Ha 1 95 Ala C . 16580 5
83 2JHACO . 1 1 96 96 SER HA H 1 1 . 1 1 96 96 SER C C 13 1 -4.56 . . 0.50 . . 1 96 Ser Ha 1 96 Ser C . 16580 5
84 2JHACO . 1 1 98 98 ASN HA H 1 1 . 1 1 98 98 ASN C C 13 1 -5.91 . . 0.50 . . 1 98 Asn Ha 1 98 Asn C . 16580 5
85 2JHACO . 1 1 99 99 ASN HA H 1 1 . 1 1 99 99 ASN C C 13 1 -3.97 . . 0.50 . . 1 99 Asn Ha 1 99 Asn C . 16580 5
86 2JHACO . 1 1 100 100 PHE HA H 1 1 . 1 1 100 100 PHE C C 13 1 -4.30 . . 0.50 . . 1 100 Phe Ha 1 100 Phe C . 16580 5
87 2JHACO . 1 1 101 101 VAL HA H 1 1 . 1 1 101 101 VAL C C 13 1 -4.62 . . 0.50 . . 1 101 Val Ha 1 101 Val C . 16580 5
88 2JHACO . 1 1 102 102 GLU HA H 1 1 . 1 1 102 102 GLU C C 13 1 -3.29 . . 0.50 . . 1 102 Glu Ha 1 102 Glu C . 16580 5
89 2JHACO . 1 1 103 103 CYS HA H 1 1 . 1 1 103 103 CYS C C 13 1 -3.16 . . 0.50 . . 1 103 Cys Ha 1 103 Cys C . 16580 5
90 2JHACO . 1 1 104 104 THR HA H 1 1 . 1 1 104 104 THR C C 13 1 -6.04 . . 0.50 . . 1 104 Thr Ha 1 104 Thr C . 16580 5
stop_
save_
########################
# Coupling constants #
########################
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
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 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
stop_
save_
########################
# Coupling constants #
########################
save_2JCbCO
_Coupling_constant_list.Sf_category coupling_constants
_Coupling_constant_list.Sf_framecode 2JCbCO
_Coupling_constant_list.Entry_ID 16580
_Coupling_constant_list.ID 7
_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
7 '3D Cb-coupled [15N,1H]-TROSY-H(N)COCA' . . . 16580 7
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 2JCBCO . 1 1 2 2 CYS CB C 13 1 . 1 1 2 2 CYS C C 13 1 0.32 . . 0.50 . . 1 2 Cys Cb 1 2 Cys C . 16580 7
2 2JCBCO . 1 1 3 3 ASP CB C 13 1 . 1 1 3 3 ASP C C 13 1 -0.33 . . 0.50 . . 1 3 Asp Cb 1 3 Asp C . 16580 7
3 2JCBCO . 1 1 4 4 TYR CB C 13 1 . 1 1 4 4 TYR C C 13 1 -0.23 . . 0.50 . . 1 4 Tyr Cb 1 4 Tyr C . 16580 7
4 2JCBCO . 1 1 6 6 CYS CB C 13 1 . 1 1 6 6 CYS C C 13 1 1.39 . . 0.50 . . 1 6 Cys Cb 1 6 Cys C . 16580 7
5 2JCBCO . 1 1 9 9 ASN CB C 13 1 . 1 1 9 9 ASN C C 13 1 0.40 . . 0.50 . . 1 9 Asn Cb 1 9 Asn C . 16580 7
6 2JCBCO . 1 1 10 10 CYS CB C 13 1 . 1 1 10 10 CYS C C 13 1 -0.43 . . 0.50 . . 1 10 Cys Cb 1 10 Cys C . 16580 7
7 2JCBCO . 1 1 11 11 TYR CB C 13 1 . 1 1 11 11 TYR C C 13 1 0.23 . . 0.50 . . 1 11 Tyr Cb 1 11 Tyr C . 16580 7
8 2JCBCO . 1 1 15 15 ASP CB C 13 1 . 1 1 15 15 ASP C C 13 1 -0.55 . . 0.50 . . 1 15 Asp Cb 1 15 Asp C . 16580 7
9 2JCBCO . 1 1 16 16 VAL CB C 13 1 . 1 1 16 16 VAL C C 13 1 -0.65 . . 0.50 . . 1 16 Val Cb 1 16 Val C . 16580 7
10 2JCBCO . 1 1 19 19 ALA CB C 13 1 . 1 1 19 19 ALA C C 13 1 -1.00 . . 0.50 . . 1 19 Ala Cb 1 19 Ala C . 16580 7
11 2JCBCO . 1 1 20 20 GLN CB C 13 1 . 1 1 20 20 GLN C C 13 1 -1.57 . . 0.50 . . 1 20 Gln Cb 1 20 Gln C . 16580 7
12 2JCBCO . 1 1 21 21 ALA CB C 13 1 . 1 1 21 21 ALA C C 13 1 -1.52 . . 0.50 . . 1 21 Ala Cb 1 21 Ala C . 16580 7
13 2JCBCO . 1 1 22 22 ALA CB C 13 1 . 1 1 22 22 ALA C C 13 1 -1.24 . . 0.50 . . 1 22 Ala Cb 1 22 Ala C . 16580 7
14 2JCBCO . 1 1 24 24 TYR CB C 13 1 . 1 1 24 24 TYR C C 13 1 -1.36 . . 0.50 . . 1 24 Tyr Cb 1 24 Tyr C . 16580 7
15 2JCBCO . 1 1 25 25 LYS CB C 13 1 . 1 1 25 25 LYS C C 13 1 -1.29 . . 0.50 . . 1 25 Lys Cb 1 25 Lys C . 16580 7
16 2JCBCO . 1 1 26 26 LEU CB C 13 1 . 1 1 26 26 LEU C C 13 1 -0.75 . . 0.50 . . 1 26 Leu Cb 1 26 Leu C . 16580 7
17 2JCBCO . 1 1 27 27 HIS CB C 13 1 . 1 1 27 27 HIS C C 13 1 -1.03 . . 0.50 . . 1 27 His Cb 1 27 His C . 16580 7
18 2JCBCO . 1 1 28 28 GLU CB C 13 1 . 1 1 28 28 GLU C C 13 1 -0.93 . . 0.50 . . 1 28 Glu Cb 1 28 Glu C . 16580 7
19 2JCBCO . 1 1 29 29 ASP CB C 13 1 . 1 1 29 29 ASP C C 13 1 -0.12 . . 0.50 . . 1 29 Asp Cb 1 29 Asp C . 16580 7
20 2JCBCO . 1 1 31 31 GLU CB C 13 1 . 1 1 31 31 GLU C C 13 1 0.51 . . 0.50 . . 1 31 Glu Cb 1 31 Glu C . 16580 7
21 2JCBCO . 1 1 33 33 VAL CB C 13 1 . 1 1 33 33 VAL C C 13 1 0.06 . . 0.50 . . 1 33 Val Cb 1 33 Val C . 16580 7
22 2JCBCO . 1 1 36 36 ASN CB C 13 1 . 1 1 36 36 ASN C C 13 1 0.20 . . 0.50 . . 1 36 Asn Cb 1 36 Asn C . 16580 7
23 2JCBCO . 1 1 39 39 PRO CB C 13 1 . 1 1 39 39 PRO C C 13 1 -1.37 . . 0.50 . . 1 39 Pro Cb 1 39 Pro C . 16580 7
24 2JCBCO . 1 1 40 40 HIS CB C 13 1 . 1 1 40 40 HIS C C 13 1 -0.06 . . 0.50 . . 1 40 His Cb 1 40 His C . 16580 7
25 2JCBCO . 1 1 41 41 LYS CB C 13 1 . 1 1 41 41 LYS C C 13 1 -1.45 . . 0.50 . . 1 41 Lys Cb 1 41 Lys C . 16580 7
26 2JCBCO . 1 1 42 42 TYR CB C 13 1 . 1 1 42 42 TYR C C 13 1 -0.31 . . 0.50 . . 1 42 Tyr Cb 1 42 Tyr C . 16580 7
27 2JCBCO . 1 1 43 43 ASN CB C 13 1 . 1 1 43 43 ASN C C 13 1 -1.02 . . 0.50 . . 1 43 Asn Cb 1 43 Asn C . 16580 7
28 2JCBCO . 1 1 44 44 ASN CB C 13 1 . 1 1 44 44 ASN C C 13 1 -0.53 . . 0.50 . . 1 44 Asn Cb 1 44 Asn C . 16580 7
29 2JCBCO . 1 1 45 45 TYR CB C 13 1 . 1 1 45 45 TYR C C 13 1 -0.48 . . 0.50 . . 1 45 Tyr Cb 1 45 Tyr C . 16580 7
30 2JCBCO . 1 1 46 46 GLU CB C 13 1 . 1 1 46 46 GLU C C 13 1 -0.45 . . 0.50 . . 1 46 Glu Cb 1 46 Glu C . 16580 7
31 2JCBCO . 1 1 48 48 PHE CB C 13 1 . 1 1 48 48 PHE C C 13 1 -0.39 . . 0.50 . . 1 48 Phe Cb 1 48 Phe C . 16580 7
32 2JCBCO . 1 1 49 49 ASP CB C 13 1 . 1 1 49 49 ASP C C 13 1 -0.44 . . 0.50 . . 1 49 Asp Cb 1 49 Asp C . 16580 7
33 2JCBCO . 1 1 50 50 PHE CB C 13 1 . 1 1 50 50 PHE C C 13 1 -0.27 . . 0.50 . . 1 50 Phe Cb 1 50 Phe C . 16580 7
34 2JCBCO . 1 1 52 52 VAL CB C 13 1 . 1 1 52 52 VAL C C 13 1 -0.21 . . 0.50 . . 1 52 Val Cb 1 52 Val C . 16580 7
35 2JCBCO . 1 1 55 55 PRO CB C 13 1 . 1 1 55 55 PRO C C 13 1 -1.20 . . 0.50 . . 1 55 Pro Cb 1 55 Pro C . 16580 7
36 2JCBCO . 1 1 56 56 TYR CB C 13 1 . 1 1 56 56 TYR C C 13 1 0.23 . . 0.50 . . 1 56 Tyr Cb 1 56 Tyr C . 16580 7
37 2JCBCO . 1 1 57 57 TYR CB C 13 1 . 1 1 57 57 TYR C C 13 1 0.04 . . 0.50 . . 1 57 Tyr Cb 1 57 Tyr C . 16580 7
38 2JCBCO . 1 1 58 58 GLU CB C 13 1 . 1 1 58 58 GLU C C 13 1 -0.39 . . 0.50 . . 1 58 Glu Cb 1 58 Glu C . 16580 7
39 2JCBCO . 1 1 60 60 PRO CB C 13 1 . 1 1 60 60 PRO C C 13 1 -0.95 . . 0.50 . . 1 60 Pro Cb 1 60 Pro C . 16580 7
40 2JCBCO . 1 1 61 61 ILE CB C 13 1 . 1 1 61 61 ILE C C 13 1 -0.42 . . 0.50 . . 1 61 Ile Cb 1 61 Ile C . 16580 7
41 2JCBCO . 1 1 62 62 LEU CB C 13 1 . 1 1 62 62 LEU C C 13 1 -0.25 . . 0.50 . . 1 62 Leu Cb 1 62 Leu C . 16580 7
42 2JCBCO . 1 1 66 66 ASP CB C 13 1 . 1 1 66 66 ASP C C 13 1 -0.39 . . 0.50 . . 1 66 Asp Cb 1 66 Asp C . 16580 7
43 2JCBCO . 1 1 67 67 VAL CB C 13 1 . 1 1 67 67 VAL C C 13 1 -0.54 . . 0.50 . . 1 67 Val Cb 1 67 Val C . 16580 7
44 2JCBCO . 1 1 68 68 TYR CB C 13 1 . 1 1 68 68 TYR C C 13 1 -1.24 . . 0.50 . . 1 68 Tyr Cb 1 68 Tyr C . 16580 7
45 2JCBCO . 1 1 73 73 PRO CB C 13 1 . 1 1 73 73 PRO C C 13 1 -1.11 . . 0.50 . . 1 73 Pro Cb 1 73 Pro C . 16580 7
46 2JCBCO . 1 1 75 75 ALA CB C 13 1 . 1 1 75 75 ALA C C 13 1 -1.15 . . 0.50 . . 1 75 Ala Cb 1 75 Ala C . 16580 7
47 2JCBCO . 1 1 76 76 ASP CB C 13 1 . 1 1 76 76 ASP C C 13 1 0.52 . . 0.50 . . 1 76 Asp Cb 1 76 Asp C . 16580 7
48 2JCBCO . 1 1 77 77 ARG CB C 13 1 . 1 1 77 77 ARG C C 13 1 -0.19 . . 0.50 . . 1 77 Arg Cb 1 77 Arg C . 16580 7
49 2JCBCO . 1 1 78 78 VAL CB C 13 1 . 1 1 78 78 VAL C C 13 1 -0.06 . . 0.50 . . 1 78 Val Cb 1 78 Val C . 16580 7
50 2JCBCO . 1 1 79 79 VAL CB C 13 1 . 1 1 79 79 VAL C C 13 1 0.02 . . 0.50 . . 1 79 Val Cb 1 79 Val C . 16580 7
51 2JCBCO . 1 1 80 80 PHE CB C 13 1 . 1 1 80 80 PHE C C 13 1 -0.45 . . 0.50 . . 1 80 Phe Cb 1 80 Phe C . 16580 7
52 2JCBCO . 1 1 81 81 ASN CB C 13 1 . 1 1 81 81 ASN C C 13 1 -0.07 . . 0.50 . . 1 81 Asn Cb 1 81 Asn C . 16580 7
53 2JCBCO . 1 1 82 82 GLU CB C 13 1 . 1 1 82 82 GLU C C 13 1 -1.14 . . 0.50 . . 1 82 Glu Cb 1 82 Glu C . 16580 7
54 2JCBCO . 1 1 83 83 ASN CB C 13 1 . 1 1 83 83 ASN C C 13 1 0.59 . . 0.50 . . 1 83 Asn Cb 1 83 Asn C . 16580 7
55 2JCBCO . 1 1 84 84 ASN CB C 13 1 . 1 1 84 84 ASN C C 13 1 -0.22 . . 0.50 . . 1 84 Asn Cb 1 84 Asn C . 16580 7
56 2JCBCO . 1 1 85 85 GLN CB C 13 1 . 1 1 85 85 GLN C C 13 1 0.15 . . 0.50 . . 1 85 Gln Cb 1 85 Gln C . 16580 7
57 2JCBCO . 1 1 86 86 LEU CB C 13 1 . 1 1 86 86 LEU C C 13 1 -1.01 . . 0.50 . . 1 86 Leu Cb 1 86 Leu C . 16580 7
58 2JCBCO . 1 1 87 87 ALA CB C 13 1 . 1 1 87 87 ALA C C 13 1 0.09 . . 0.50 . . 1 87 Ala Cb 1 87 Ala C . 16580 7
59 2JCBCO . 1 1 89 89 VAL CB C 13 1 . 1 1 89 89 VAL C C 13 1 -0.20 . . 0.50 . . 1 89 Val Cb 1 89 Val C . 16580 7
60 2JCBCO . 1 1 90 90 ILE CB C 13 1 . 1 1 90 90 ILE C C 13 1 0.13 . . 0.50 . . 1 90 Ile Cb 1 90 Ile C . 16580 7
61 2JCBCO . 1 1 92 92 HIS CB C 13 1 . 1 1 92 92 HIS C C 13 1 0.16 . . 0.50 . . 1 92 His Cb 1 92 His C . 16580 7
62 2JCBCO . 1 1 95 95 ALA CB C 13 1 . 1 1 95 95 ALA C C 13 1 -0.37 . . 0.50 . . 1 95 Ala Cb 1 95 Ala C . 16580 7
63 2JCBCO . 1 1 98 98 ASN CB C 13 1 . 1 1 98 98 ASN C C 13 1 0.07 . . 0.50 . . 1 98 Asn Cb 1 98 Asn C . 16580 7
64 2JCBCO . 1 1 99 99 ASN CB C 13 1 . 1 1 99 99 ASN C C 13 1 0.03 . . 0.50 . . 1 99 Asn Cb 1 99 Asn C . 16580 7
65 2JCBCO . 1 1 100 100 PHE CB C 13 1 . 1 1 100 100 PHE C C 13 1 0.08 . . 0.50 . . 1 100 Phe Cb 1 100 Phe C . 16580 7
66 2JCBCO . 1 1 101 101 VAL CB C 13 1 . 1 1 101 101 VAL C C 13 1 0.01 . . 0.50 . . 1 101 Val Cb 1 101 Val C . 16580 7
67 2JCBCO . 1 1 102 102 GLU CB C 13 1 . 1 1 102 102 GLU C C 13 1 -0.66 . . 0.50 . . 1 102 Glu Cb 1 102 Glu C . 16580 7
68 2JCBCO . 1 1 103 103 CYS CB C 13 1 . 1 1 103 103 CYS C C 13 1 0.30 . . 0.50 . . 1 103 Cys Cb 1 103 Cys C . 16580 7
stop_
save_
########################
# Coupling constants #
########################
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
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 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
stop_
save_
########################
# Coupling constants #
########################
save_2JN_CB
_Coupling_constant_list.Sf_category coupling_constants
_Coupling_constant_list.Sf_framecode 2JN_CB
_Coupling_constant_list.Entry_ID 16580
_Coupling_constant_list.ID 9
_Coupling_constant_list.Sample_condition_list_ID 1
_Coupling_constant_list.Sample_condition_list_label $sample_conditions_1
_Coupling_constant_list.Spectrometer_frequency_1H 800
_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
5 '3D Cb-coupled [15N,1H]-TROSY-HNCA' . . . 16580 9
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 2JN_CB . 1 1 3 3 ASP N N 15 1 . 1 1 3 3 ASP CB C 13 1 -0.96 . . 0.50 . . 1 3 Asp N 1 3 Asp Cb . 16580 9
2 2JN_CB . 1 1 4 4 TYR N N 15 1 . 1 1 4 4 TYR CB C 13 1 -0.33 . . 0.50 . . 1 4 Tyr N 1 4 Tyr Cb . 16580 9
3 2JN_CB . 1 1 6 6 CYS N N 15 1 . 1 1 6 6 CYS CB C 13 1 -0.93 . . 0.50 . . 1 6 Cys N 1 6 Cys Cb . 16580 9
4 2JN_CB . 1 1 9 9 ASN N N 15 1 . 1 1 9 9 ASN CB C 13 1 -0.76 . . 0.50 . . 1 9 Asn N 1 9 Asn Cb . 16580 9
5 2JN_CB . 1 1 10 10 CYS N N 15 1 . 1 1 10 10 CYS CB C 13 1 -1.28 . . 0.50 . . 1 10 Cys N 1 10 Cys Cb . 16580 9
6 2JN_CB . 1 1 11 11 TYR N N 15 1 . 1 1 11 11 TYR CB C 13 1 -0.52 . . 0.50 . . 1 11 Tyr N 1 11 Tyr Cb . 16580 9
7 2JN_CB . 1 1 15 15 ASP N N 15 1 . 1 1 15 15 ASP CB C 13 1 -0.89 . . 0.50 . . 1 15 Asp N 1 15 Asp Cb . 16580 9
8 2JN_CB . 1 1 16 16 VAL N N 15 1 . 1 1 16 16 VAL CB C 13 1 -0.89 . . 0.50 . . 1 16 Val N 1 16 Val Cb . 16580 9
9 2JN_CB . 1 1 19 19 ALA N N 15 1 . 1 1 19 19 ALA CB C 13 1 -1.08 . . 0.50 . . 1 19 Ala N 1 19 Ala Cb . 16580 9
10 2JN_CB . 1 1 20 20 GLN N N 15 1 . 1 1 20 20 GLN CB C 13 1 -1.22 . . 0.50 . . 1 20 Gln N 1 20 Gln Cb . 16580 9
11 2JN_CB . 1 1 21 21 ALA N N 15 1 . 1 1 21 21 ALA CB C 13 1 -0.71 . . 0.50 . . 1 21 Ala N 1 21 Ala Cb . 16580 9
12 2JN_CB . 1 1 22 22 ALA N N 15 1 . 1 1 22 22 ALA CB C 13 1 -0.57 . . 0.50 . . 1 22 Ala N 1 22 Ala Cb . 16580 9
13 2JN_CB . 1 1 24 24 TYR N N 15 1 . 1 1 24 24 TYR CB C 13 1 -0.84 . . 0.50 . . 1 24 Tyr N 1 24 Tyr Cb . 16580 9
14 2JN_CB . 1 1 25 25 LYS N N 15 1 . 1 1 25 25 LYS CB C 13 1 -0.82 . . 0.50 . . 1 25 Lys N 1 25 Lys Cb . 16580 9
15 2JN_CB . 1 1 27 27 HIS N N 15 1 . 1 1 27 27 HIS CB C 13 1 -1.38 . . 0.50 . . 1 27 His N 1 27 His Cb . 16580 9
16 2JN_CB . 1 1 28 28 GLU N N 15 1 . 1 1 28 28 GLU CB C 13 1 -0.72 . . 0.50 . . 1 28 Glu N 1 28 Glu Cb . 16580 9
17 2JN_CB . 1 1 29 29 ASP N N 15 1 . 1 1 29 29 ASP CB C 13 1 -0.77 . . 0.50 . . 1 29 Asp N 1 29 Asp Cb . 16580 9
18 2JN_CB . 1 1 31 31 GLU N N 15 1 . 1 1 31 31 GLU CB C 13 1 -0.43 . . 0.50 . . 1 31 Glu N 1 31 Glu Cb . 16580 9
19 2JN_CB . 1 1 33 33 VAL N N 15 1 . 1 1 33 33 VAL CB C 13 1 -0.41 . . 0.50 . . 1 33 Val N 1 33 Val Cb . 16580 9
20 2JN_CB . 1 1 36 36 ASN N N 15 1 . 1 1 36 36 ASN CB C 13 1 0.22 . . 0.50 . . 1 36 Asn N 1 36 Asn Cb . 16580 9
21 2JN_CB . 1 1 38 38 TYR N N 15 1 . 1 1 38 38 TYR CB C 13 1 -0.86 . . 0.50 . . 1 38 Tyr N 1 38 Tyr Cb . 16580 9
22 2JN_CB . 1 1 40 40 HIS N N 15 1 . 1 1 40 40 HIS CB C 13 1 -0.90 . . 0.50 . . 1 40 His N 1 40 His Cb . 16580 9
23 2JN_CB . 1 1 41 41 LYS N N 15 1 . 1 1 41 41 LYS CB C 13 1 -1.31 . . 0.50 . . 1 41 Lys N 1 41 Lys Cb . 16580 9
24 2JN_CB . 1 1 42 42 TYR N N 15 1 . 1 1 42 42 TYR CB C 13 1 -1.09 . . 0.50 . . 1 42 Tyr N 1 42 Tyr Cb . 16580 9
25 2JN_CB . 1 1 43 43 ASN N N 15 1 . 1 1 43 43 ASN CB C 13 1 -0.61 . . 0.50 . . 1 43 Asn N 1 43 Asn Cb . 16580 9
26 2JN_CB . 1 1 44 44 ASN N N 15 1 . 1 1 44 44 ASN CB C 13 1 -0.13 . . 0.50 . . 1 44 Asn N 1 44 Asn Cb . 16580 9
27 2JN_CB . 1 1 45 45 TYR N N 15 1 . 1 1 45 45 TYR CB C 13 1 -1.03 . . 0.50 . . 1 45 Tyr N 1 45 Tyr Cb . 16580 9
28 2JN_CB . 1 1 48 48 PHE N N 15 1 . 1 1 48 48 PHE CB C 13 1 -0.45 . . 0.50 . . 1 48 Phe N 1 48 Phe Cb . 16580 9
29 2JN_CB . 1 1 49 49 ASP N N 15 1 . 1 1 49 49 ASP CB C 13 1 -1.00 . . 0.50 . . 1 49 Asp N 1 49 Asp Cb . 16580 9
30 2JN_CB . 1 1 50 50 PHE N N 15 1 . 1 1 50 50 PHE CB C 13 1 -0.71 . . 0.50 . . 1 50 Phe N 1 50 Phe Cb . 16580 9
31 2JN_CB . 1 1 52 52 VAL N N 15 1 . 1 1 52 52 VAL CB C 13 1 -0.57 . . 0.50 . . 1 52 Val N 1 52 Val Cb . 16580 9
32 2JN_CB . 1 1 56 56 TYR N N 15 1 . 1 1 56 56 TYR CB C 13 1 -0.55 . . 0.50 . . 1 56 Tyr N 1 56 Tyr Cb . 16580 9
33 2JN_CB . 1 1 57 57 TYR N N 15 1 . 1 1 57 57 TYR CB C 13 1 -0.56 . . 0.50 . . 1 57 Tyr N 1 57 Tyr Cb . 16580 9
34 2JN_CB . 1 1 58 58 GLU N N 15 1 . 1 1 58 58 GLU CB C 13 1 -0.84 . . 0.50 . . 1 58 Glu N 1 58 Glu Cb . 16580 9
35 2JN_CB . 1 1 59 59 TRP N N 15 1 . 1 1 59 59 TRP CB C 13 1 -0.41 . . 0.50 . . 1 59 Trp N 1 59 Trp Cb . 16580 9
36 2JN_CB . 1 1 61 61 ILE N N 15 1 . 1 1 61 61 ILE CB C 13 1 -0.88 . . 0.50 . . 1 61 Ile N 1 61 Ile Cb . 16580 9
37 2JN_CB . 1 1 62 62 LEU N N 15 1 . 1 1 62 62 LEU CB C 13 1 -0.53 . . 0.50 . . 1 62 Leu N 1 62 Leu Cb . 16580 9
38 2JN_CB . 1 1 66 66 ASP N N 15 1 . 1 1 66 66 ASP CB C 13 1 -0.53 . . 0.50 . . 1 66 Asp N 1 66 Asp Cb . 16580 9
39 2JN_CB . 1 1 67 67 VAL N N 15 1 . 1 1 67 67 VAL CB C 13 1 -0.93 . . 0.50 . . 1 67 Val N 1 67 Val Cb . 16580 9
40 2JN_CB . 1 1 68 68 TYR N N 15 1 . 1 1 68 68 TYR CB C 13 1 -0.91 . . 0.50 . . 1 68 Tyr N 1 68 Tyr Cb . 16580 9
41 2JN_CB . 1 1 75 75 ALA N N 15 1 . 1 1 75 75 ALA CB C 13 1 0.29 . . 0.50 . . 1 75 Ala N 1 75 Ala Cb . 16580 9
42 2JN_CB . 1 1 76 76 ASP N N 15 1 . 1 1 76 76 ASP CB C 13 1 -0.69 . . 0.50 . . 1 76 Asp N 1 76 Asp Cb . 16580 9
43 2JN_CB . 1 1 77 77 ARG N N 15 1 . 1 1 77 77 ARG CB C 13 1 -0.23 . . 0.50 . . 1 77 Arg N 1 77 Arg Cb . 16580 9
44 2JN_CB . 1 1 78 78 VAL N N 15 1 . 1 1 78 78 VAL CB C 13 1 -1.16 . . 0.50 . . 1 78 Val N 1 78 Val Cb . 16580 9
45 2JN_CB . 1 1 79 79 VAL N N 15 1 . 1 1 79 79 VAL CB C 13 1 -0.41 . . 0.50 . . 1 79 Val N 1 79 Val Cb . 16580 9
46 2JN_CB . 1 1 80 80 PHE N N 15 1 . 1 1 80 80 PHE CB C 13 1 -0.50 . . 0.50 . . 1 80 Phe N 1 80 Phe Cb . 16580 9
47 2JN_CB . 1 1 81 81 ASN N N 15 1 . 1 1 81 81 ASN CB C 13 1 -0.27 . . 0.50 . . 1 81 Asn N 1 81 Asn Cb . 16580 9
48 2JN_CB . 1 1 82 82 GLU N N 15 1 . 1 1 82 82 GLU CB C 13 1 -1.11 . . 0.50 . . 1 82 Glu N 1 82 Glu Cb . 16580 9
49 2JN_CB . 1 1 83 83 ASN N N 15 1 . 1 1 83 83 ASN CB C 13 1 -0.97 . . 0.50 . . 1 83 Asn N 1 83 Asn Cb . 16580 9
50 2JN_CB . 1 1 84 84 ASN N N 15 1 . 1 1 84 84 ASN CB C 13 1 -0.32 . . 0.50 . . 1 84 Asn N 1 84 Asn Cb . 16580 9
51 2JN_CB . 1 1 85 85 GLN N N 15 1 . 1 1 85 85 GLN CB C 13 1 -0.63 . . 0.50 . . 1 85 Gln N 1 85 Gln Cb . 16580 9
52 2JN_CB . 1 1 86 86 LEU N N 15 1 . 1 1 86 86 LEU CB C 13 1 -1.02 . . 0.50 . . 1 86 Leu N 1 86 Leu Cb . 16580 9
53 2JN_CB . 1 1 87 87 ALA N N 15 1 . 1 1 87 87 ALA CB C 13 1 -0.68 . . 0.50 . . 1 87 Ala N 1 87 Ala Cb . 16580 9
54 2JN_CB . 1 1 89 89 VAL N N 15 1 . 1 1 89 89 VAL CB C 13 1 -0.14 . . 0.50 . . 1 89 Val N 1 89 Val Cb . 16580 9
55 2JN_CB . 1 1 90 90 ILE N N 15 1 . 1 1 90 90 ILE CB C 13 1 -0.41 . . 0.50 . . 1 90 Ile N 1 90 Ile Cb . 16580 9
56 2JN_CB . 1 1 92 92 HIS N N 15 1 . 1 1 92 92 HIS CB C 13 1 -0.83 . . 0.50 . . 1 92 His N 1 92 His Cb . 16580 9
57 2JN_CB . 1 1 95 95 ALA N N 15 1 . 1 1 95 95 ALA CB C 13 1 -0.54 . . 0.50 . . 1 95 Ala N 1 95 Ala Cb . 16580 9
58 2JN_CB . 1 1 98 98 ASN N N 15 1 . 1 1 98 98 ASN CB C 13 1 -1.31 . . 0.50 . . 1 98 Asn N 1 98 Asn Cb . 16580 9
59 2JN_CB . 1 1 99 99 ASN N N 15 1 . 1 1 99 99 ASN CB C 13 1 -0.73 . . 0.50 . . 1 99 Asn N 1 99 Asn Cb . 16580 9
60 2JN_CB . 1 1 100 100 PHE N N 15 1 . 1 1 100 100 PHE CB C 13 1 -0.47 . . 0.50 . . 1 100 Phe N 1 100 Phe Cb . 16580 9
61 2JN_CB . 1 1 101 101 VAL N N 15 1 . 1 1 101 101 VAL CB C 13 1 -0.71 . . 0.50 . . 1 101 Val N 1 101 Val Cb . 16580 9
62 2JN_CB . 1 1 102 102 GLU N N 15 1 . 1 1 102 102 GLU CB C 13 1 -0.77 . . 0.50 . . 1 102 Glu N 1 102 Glu Cb . 16580 9
63 2JN_CB . 1 1 103 103 CYS N N 15 1 . 1 1 103 103 CYS CB C 13 1 -0.37 . . 0.50 . . 1 103 Cys N 1 103 Cys Cb . 16580 9
stop_
save_
########################
# Coupling constants #
########################
save_2JN_CO
_Coupling_constant_list.Sf_category coupling_constants
_Coupling_constant_list.Sf_framecode 2JN_CO
_Coupling_constant_list.Entry_ID 16580
_Coupling_constant_list.ID 10
_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 CO-coupled ct-[15N,1H]-TROSY-HNCA' . . . 16580 10
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 2JN_CO . 1 1 3 3 ASP N N 15 1 . 1 1 3 3 ASP C C 13 1 -0.06 . . 0.50 . . 1 3 Asp N 1 3 Asp C . 16580 10
2 2JN_CO . 1 1 4 4 TYR N N 15 1 . 1 1 4 4 TYR C C 13 1 -0.38 . . 0.50 . . 1 4 Tyr N 1 4 Tyr C . 16580 10
3 2JN_CO . 1 1 5 5 THR N N 15 1 . 1 1 5 5 THR C C 13 1 -0.14 . . 0.50 . . 1 5 Thr N 1 5 Thr C . 16580 10
4 2JN_CO . 1 1 6 6 CYS N N 15 1 . 1 1 6 6 CYS C C 13 1 0.03 . . 0.50 . . 1 6 Cys N 1 6 Cys C . 16580 10
5 2JN_CO . 1 1 7 7 GLY N N 15 1 . 1 1 7 7 GLY C C 13 1 0.76 . . 0.50 . . 1 7 Gly N 1 7 Gly C . 16580 10
6 2JN_CO . 1 1 8 8 SER N N 15 1 . 1 1 8 8 SER C C 13 1 -0.55 . . 0.50 . . 1 8 Ser N 1 8 Ser C . 16580 10
7 2JN_CO . 1 1 9 9 ASN N N 15 1 . 1 1 9 9 ASN C C 13 1 0.16 . . 0.50 . . 1 9 Asn N 1 9 Asn C . 16580 10
8 2JN_CO . 1 1 10 10 CYS N N 15 1 . 1 1 10 10 CYS C C 13 1 -0.15 . . 0.50 . . 1 10 Cys N 1 10 Cys C . 16580 10
9 2JN_CO . 1 1 11 11 TYR N N 15 1 . 1 1 11 11 TYR C C 13 1 -0.17 . . 0.50 . . 1 11 Tyr N 1 11 Tyr C . 16580 10
10 2JN_CO . 1 1 12 12 SER N N 15 1 . 1 1 12 12 SER C C 13 1 -0.16 . . 0.50 . . 1 12 Ser N 1 12 Ser C . 16580 10
11 2JN_CO . 1 1 14 14 SER N N 15 1 . 1 1 14 14 SER C C 13 1 -0.30 . . 0.50 . . 1 14 Ser N 1 14 Ser C . 16580 10
12 2JN_CO . 1 1 15 15 ASP N N 15 1 . 1 1 15 15 ASP C C 13 1 0.19 . . 0.50 . . 1 15 Asp N 1 15 Asp C . 16580 10
13 2JN_CO . 1 1 16 16 VAL N N 15 1 . 1 1 16 16 VAL C C 13 1 -0.05 . . 0.50 . . 1 16 Val N 1 16 Val C . 16580 10
14 2JN_CO . 1 1 17 17 SER N N 15 1 . 1 1 17 17 SER C C 13 1 0.19 . . 0.50 . . 1 17 Ser N 1 17 Ser C . 16580 10
15 2JN_CO . 1 1 18 18 THR N N 15 1 . 1 1 18 18 THR C C 13 1 -0.10 . . 0.50 . . 1 18 Thr N 1 18 Thr C . 16580 10
16 2JN_CO . 1 1 19 19 ALA N N 15 1 . 1 1 19 19 ALA C C 13 1 0.10 . . 0.50 . . 1 19 Ala N 1 19 Ala C . 16580 10
17 2JN_CO . 1 1 20 20 GLN N N 15 1 . 1 1 20 20 GLN C C 13 1 0.07 . . 0.50 . . 1 20 Gln N 1 20 Gln C . 16580 10
18 2JN_CO . 1 1 21 21 ALA N N 15 1 . 1 1 21 21 ALA C C 13 1 -0.04 . . 0.50 . . 1 21 Ala N 1 21 Ala C . 16580 10
19 2JN_CO . 1 1 22 22 ALA N N 15 1 . 1 1 22 22 ALA C C 13 1 0.11 . . 0.50 . . 1 22 Ala N 1 22 Ala C . 16580 10
20 2JN_CO . 1 1 23 23 GLY N N 15 1 . 1 1 23 23 GLY C C 13 1 0.42 . . 0.50 . . 1 23 Gly N 1 23 Gly C . 16580 10
21 2JN_CO . 1 1 24 24 TYR N N 15 1 . 1 1 24 24 TYR C C 13 1 -0.26 . . 0.50 . . 1 24 Tyr N 1 24 Tyr C . 16580 10
22 2JN_CO . 1 1 25 25 LYS N N 15 1 . 1 1 25 25 LYS C C 13 1 0.04 . . 0.50 . . 1 25 Lys N 1 25 Lys C . 16580 10
23 2JN_CO . 1 1 26 26 LEU N N 15 1 . 1 1 26 26 LEU C C 13 1 0.06 . . 0.50 . . 1 26 Leu N 1 26 Leu C . 16580 10
24 2JN_CO . 1 1 27 27 HIS N N 15 1 . 1 1 27 27 HIS C C 13 1 0.12 . . 0.50 . . 1 27 His N 1 27 His C . 16580 10
25 2JN_CO . 1 1 28 28 GLU N N 15 1 . 1 1 28 28 GLU C C 13 1 0.01 . . 0.50 . . 1 28 Glu N 1 28 Glu C . 16580 10
26 2JN_CO . 1 1 29 29 ASP N N 15 1 . 1 1 29 29 ASP C C 13 1 -0.50 . . 0.50 . . 1 29 Asp N 1 29 Asp C . 16580 10
27 2JN_CO . 1 1 30 30 GLY N N 15 1 . 1 1 30 30 GLY C C 13 1 0.31 . . 0.50 . . 1 30 Gly N 1 30 Gly C . 16580 10
28 2JN_CO . 1 1 31 31 GLU N N 15 1 . 1 1 31 31 GLU C C 13 1 -0.20 . . 0.50 . . 1 31 Glu N 1 31 Glu C . 16580 10
29 2JN_CO . 1 1 32 32 THR N N 15 1 . 1 1 32 32 THR C C 13 1 -0.47 . . 0.50 . . 1 32 Thr N 1 32 Thr C . 16580 10
30 2JN_CO . 1 1 33 33 VAL N N 15 1 . 1 1 33 33 VAL C C 13 1 -0.60 . . 0.50 . . 1 33 Val N 1 33 Val C . 16580 10
31 2JN_CO . 1 1 34 34 GLY N N 15 1 . 1 1 34 34 GLY C C 13 1 0.24 . . 0.50 . . 1 34 Gly N 1 34 Gly C . 16580 10
32 2JN_CO . 1 1 37 37 SER N N 15 1 . 1 1 37 37 SER C C 13 1 0.18 . . 0.50 . . 1 37 Ser N 1 37 Ser C . 16580 10
33 2JN_CO . 1 1 38 38 TYR N N 15 1 . 1 1 38 38 TYR C C 13 1 0.19 . . 0.50 . . 1 38 Tyr N 1 38 Tyr C . 16580 10
34 2JN_CO . 1 1 40 40 HIS N N 15 1 . 1 1 40 40 HIS C C 13 1 -0.13 . . 0.50 . . 1 40 His N 1 40 His C . 16580 10
35 2JN_CO . 1 1 42 42 TYR N N 15 1 . 1 1 42 42 TYR C C 13 1 -0.04 . . 0.50 . . 1 42 Tyr N 1 42 Tyr C . 16580 10
36 2JN_CO . 1 1 43 43 ASN N N 15 1 . 1 1 43 43 ASN C C 13 1 0.03 . . 0.50 . . 1 43 Asn N 1 43 Asn C . 16580 10
37 2JN_CO . 1 1 45 45 TYR N N 15 1 . 1 1 45 45 TYR C C 13 1 0.07 . . 0.50 . . 1 45 Tyr N 1 45 Tyr C . 16580 10
38 2JN_CO . 1 1 46 46 GLU N N 15 1 . 1 1 46 46 GLU C C 13 1 -0.10 . . 0.50 . . 1 46 Glu N 1 46 Glu C . 16580 10
39 2JN_CO . 1 1 47 47 GLY N N 15 1 . 1 1 47 47 GLY C C 13 1 0.19 . . 0.50 . . 1 47 Gly N 1 47 Gly C . 16580 10
40 2JN_CO . 1 1 48 48 PHE N N 15 1 . 1 1 48 48 PHE C C 13 1 0.46 . . 0.50 . . 1 48 Phe N 1 48 Phe C . 16580 10
41 2JN_CO . 1 1 49 49 ASP N N 15 1 . 1 1 49 49 ASP C C 13 1 0.23 . . 0.50 . . 1 49 Asp N 1 49 Asp C . 16580 10
42 2JN_CO . 1 1 50 50 PHE N N 15 1 . 1 1 50 50 PHE C C 13 1 0.11 . . 0.50 . . 1 50 Phe N 1 50 Phe C . 16580 10
43 2JN_CO . 1 1 51 51 SER N N 15 1 . 1 1 51 51 SER C C 13 1 -0.40 . . 0.50 . . 1 51 Ser N 1 51 Ser C . 16580 10
44 2JN_CO . 1 1 52 52 VAL N N 15 1 . 1 1 52 52 VAL C C 13 1 -0.06 . . 0.50 . . 1 52 Val N 1 52 Val C . 16580 10
45 2JN_CO . 1 1 53 53 SER N N 15 1 . 1 1 53 53 SER C C 13 1 -0.18 . . 0.50 . . 1 53 Ser N 1 53 Ser C . 16580 10
46 2JN_CO . 1 1 54 54 SER N N 15 1 . 1 1 54 54 SER C C 13 1 0.18 . . 0.50 . . 1 54 Ser N 1 54 Ser C . 16580 10
47 2JN_CO . 1 1 56 56 TYR N N 15 1 . 1 1 56 56 TYR C C 13 1 -0.04 . . 0.50 . . 1 56 Tyr N 1 56 Tyr C . 16580 10
48 2JN_CO . 1 1 57 57 TYR N N 15 1 . 1 1 57 57 TYR C C 13 1 -0.48 . . 0.50 . . 1 57 Tyr N 1 57 Tyr C . 16580 10
49 2JN_CO . 1 1 58 58 GLU N N 15 1 . 1 1 58 58 GLU C C 13 1 -0.12 . . 0.50 . . 1 58 Glu N 1 58 Glu C . 16580 10
50 2JN_CO . 1 1 59 59 TRP N N 15 1 . 1 1 59 59 TRP C C 13 1 -1.04 . . 0.50 . . 1 59 Trp N 1 59 Trp C . 16580 10
51 2JN_CO . 1 1 61 61 ILE N N 15 1 . 1 1 61 61 ILE C C 13 1 0.14 . . 0.50 . . 1 61 Ile N 1 61 Ile C . 16580 10
52 2JN_CO . 1 1 62 62 LEU N N 15 1 . 1 1 62 62 LEU C C 13 1 -0.18 . . 0.50 . . 1 62 Leu N 1 62 Leu C . 16580 10
53 2JN_CO . 1 1 63 63 SER N N 15 1 . 1 1 63 63 SER C C 13 1 -0.23 . . 0.50 . . 1 63 Ser N 1 63 Ser C . 16580 10
54 2JN_CO . 1 1 64 64 SER N N 15 1 . 1 1 64 64 SER C C 13 1 -0.48 . . 0.50 . . 1 64 Ser N 1 64 Ser C . 16580 10
55 2JN_CO . 1 1 65 65 GLY N N 15 1 . 1 1 65 65 GLY C C 13 1 -0.09 . . 0.50 . . 1 65 Gly N 1 65 Gly C . 16580 10
56 2JN_CO . 1 1 66 66 ASP N N 15 1 . 1 1 66 66 ASP C C 13 1 0.31 . . 0.50 . . 1 66 Asp N 1 66 Asp C . 16580 10
57 2JN_CO . 1 1 67 67 VAL N N 15 1 . 1 1 67 67 VAL C C 13 1 0.17 . . 0.50 . . 1 67 Val N 1 67 Val C . 16580 10
58 2JN_CO . 1 1 68 68 TYR N N 15 1 . 1 1 68 68 TYR C C 13 1 0.17 . . 0.50 . . 1 68 Tyr N 1 68 Tyr C . 16580 10
59 2JN_CO . 1 1 69 69 SER N N 15 1 . 1 1 69 69 SER C C 13 1 -1.49 . . 0.50 . . 1 69 Ser N 1 69 Ser C . 16580 10
60 2JN_CO . 1 1 74 74 GLY N N 15 1 . 1 1 74 74 GLY C C 13 1 0.58 . . 0.50 . . 1 74 Gly N 1 74 Gly C . 16580 10
61 2JN_CO . 1 1 75 75 ALA N N 15 1 . 1 1 75 75 ALA C C 13 1 -1.54 . . 0.50 . . 1 75 Ala N 1 75 Ala C . 16580 10
62 2JN_CO . 1 1 76 76 ASP N N 15 1 . 1 1 76 76 ASP C C 13 1 -0.39 . . 0.50 . . 1 76 Asp N 1 76 Asp C . 16580 10
63 2JN_CO . 1 1 77 77 ARG N N 15 1 . 1 1 77 77 ARG C C 13 1 -0.65 . . 0.50 . . 1 77 Arg N 1 77 Arg C . 16580 10
64 2JN_CO . 1 1 78 78 VAL N N 15 1 . 1 1 78 78 VAL C C 13 1 0.47 . . 0.50 . . 1 78 Val N 1 78 Val C . 16580 10
65 2JN_CO . 1 1 79 79 VAL N N 15 1 . 1 1 79 79 VAL C C 13 1 -0.09 . . 0.50 . . 1 79 Val N 1 79 Val C . 16580 10
66 2JN_CO . 1 1 80 80 PHE N N 15 1 . 1 1 80 80 PHE C C 13 1 -0.25 . . 0.50 . . 1 80 Phe N 1 80 Phe C . 16580 10
67 2JN_CO . 1 1 81 81 ASN N N 15 1 . 1 1 81 81 ASN C C 13 1 -0.72 . . 0.50 . . 1 81 Asn N 1 81 Asn C . 16580 10
68 2JN_CO . 1 1 82 82 GLU N N 15 1 . 1 1 82 82 GLU C C 13 1 -1.03 . . 0.50 . . 1 82 Glu N 1 82 Glu C . 16580 10
69 2JN_CO . 1 1 83 83 ASN N N 15 1 . 1 1 83 83 ASN C C 13 1 -0.15 . . 0.50 . . 1 83 Asn N 1 83 Asn C . 16580 10
70 2JN_CO . 1 1 84 84 ASN N N 15 1 . 1 1 84 84 ASN C C 13 1 0.30 . . 0.50 . . 1 84 Asn N 1 84 Asn C . 16580 10
71 2JN_CO . 1 1 85 85 GLN N N 15 1 . 1 1 85 85 GLN C C 13 1 0.07 . . 0.50 . . 1 85 Gln N 1 85 Gln C . 16580 10
72 2JN_CO . 1 1 86 86 LEU N N 15 1 . 1 1 86 86 LEU C C 13 1 0.27 . . 0.50 . . 1 86 Leu N 1 86 Leu C . 16580 10
73 2JN_CO . 1 1 87 87 ALA N N 15 1 . 1 1 87 87 ALA C C 13 1 -0.18 . . 0.50 . . 1 87 Ala N 1 87 Ala C . 16580 10
74 2JN_CO . 1 1 88 88 GLY N N 15 1 . 1 1 88 88 GLY C C 13 1 -0.15 . . 0.50 . . 1 88 Gly N 1 88 Gly C . 16580 10
75 2JN_CO . 1 1 89 89 VAL N N 15 1 . 1 1 89 89 VAL C C 13 1 -0.07 . . 0.50 . . 1 89 Val N 1 89 Val C . 16580 10
76 2JN_CO . 1 1 90 90 ILE N N 15 1 . 1 1 90 90 ILE C C 13 1 -0.39 . . 0.50 . . 1 90 Ile N 1 90 Ile C . 16580 10
77 2JN_CO . 1 1 91 91 THR N N 15 1 . 1 1 91 91 THR C C 13 1 -0.97 . . 0.50 . . 1 91 Thr N 1 91 Thr C . 16580 10
78 2JN_CO . 1 1 92 92 HIS N N 15 1 . 1 1 92 92 HIS C C 13 1 -0.28 . . 0.50 . . 1 92 His N 1 92 His C . 16580 10
79 2JN_CO . 1 1 93 93 THR N N 15 1 . 1 1 93 93 THR C C 13 1 0.53 . . 0.50 . . 1 93 Thr N 1 93 Thr C . 16580 10
80 2JN_CO . 1 1 94 94 GLY N N 15 1 . 1 1 94 94 GLY C C 13 1 0.08 . . 0.50 . . 1 94 Gly N 1 94 Gly C . 16580 10
81 2JN_CO . 1 1 95 95 ALA N N 15 1 . 1 1 95 95 ALA C C 13 1 -0.07 . . 0.50 . . 1 95 Ala N 1 95 Ala C . 16580 10
82 2JN_CO . 1 1 96 96 SER N N 15 1 . 1 1 96 96 SER C C 13 1 -0.45 . . 0.50 . . 1 96 Ser N 1 96 Ser C . 16580 10
83 2JN_CO . 1 1 97 97 GLY N N 15 1 . 1 1 97 97 GLY C C 13 1 0.31 . . 0.50 . . 1 97 Gly N 1 97 Gly C . 16580 10
84 2JN_CO . 1 1 99 99 ASN N N 15 1 . 1 1 99 99 ASN C C 13 1 -0.01 . . 0.50 . . 1 99 Asn N 1 99 Asn C . 16580 10
85 2JN_CO . 1 1 100 100 PHE N N 15 1 . 1 1 100 100 PHE C C 13 1 -0.51 . . 0.50 . . 1 100 Phe N 1 100 Phe C . 16580 10
86 2JN_CO . 1 1 101 101 VAL N N 15 1 . 1 1 101 101 VAL C C 13 1 -0.35 . . 0.50 . . 1 101 Val N 1 101 Val C . 16580 10
87 2JN_CO . 1 1 102 102 GLU N N 15 1 . 1 1 102 102 GLU C C 13 1 0.24 . . 0.50 . . 1 102 Glu N 1 102 Glu C . 16580 10
88 2JN_CO . 1 1 103 103 CYS N N 15 1 . 1 1 103 103 CYS C C 13 1 0.27 . . 0.50 . . 1 103 Cys N 1 103 Cys C . 16580 10
89 2JN_CO . 1 1 104 104 THR N N 15 1 . 1 1 104 104 THR C C 13 1 -0.37 . . 0.50 . . 1 104 Thr N 1 104 Thr C . 16580 10
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