Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"
save_assigned_chem_shift_list_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1
_Assigned_chem_shift_list.Entry_ID 19577
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-1H NOESY' 1 $ctx11-09 . 19577 1
2 '2D 1H-1H TOCSY' 1 $ctx11-09 . 19577 1
3 '2D DQF-COSY' 1 $ctx11-09 . 19577 1
4 '2D 1H-1H NOESY' 2 $ctx11-09_100-D2O . 19577 1
5 '2D DQF-COSY' 2 $ctx11-09_100-D2O . 19577 1
6 '2D 1H-15N HSQC' 2 $ctx11-09_100-D2O . 19577 1
7 '2D 1H-13C HSQC' 2 $ctx11-09_100-D2O . 19577 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 1 1 GLY HA2 H 1 3.91 . . 2 . . . A 1 GLY HA2 . 19577 1
2 . 1 1 1 1 GLY HA3 H 1 3.91 . . 2 . . . A 1 GLY HA3 . 19577 1
3 . 1 1 1 1 GLY CA C 13 43.47 . . 1 . . . A 1 GLY CA . 19577 1
4 . 1 1 2 2 ABA CA C 13 56.43 . . 1 . . . A 2 ABA CA . 19577 1
5 . 1 1 2 2 ABA CB C 13 31.91 . . 1 . . . A 2 ABA CB . 19577 1
6 . 1 1 2 2 ABA HA H 1 4.74 . . 1 . . . A 2 ABA HA . 19577 1
7 . 1 1 2 2 ABA HN H 1 8.99 . . 1 . . . A 2 ABA HN . 19577 1
8 . 1 1 2 2 ABA N N 15 119.17 . . 1 . . . A 2 ABA N . 19577 1
9 . 1 1 3 3 CYS H H 1 8.30 . . 1 . . . A 3 CYS H . 19577 1
10 . 1 1 3 3 CYS HA H 1 4.37 . . 1 . . . A 3 CYS HA . 19577 1
11 . 1 1 3 3 CYS CA C 13 56.90 . . 1 . . . A 3 CYS CA . 19577 1
12 . 1 1 3 3 CYS CB C 13 38.27 . . 1 . . . A 3 CYS CB . 19577 1
13 . 1 1 3 3 CYS N N 15 116.58 . . 1 . . . A 3 CYS N . 19577 1
14 . 1 1 4 4 SER H H 1 8.45 . . 1 . . . A 4 SER H . 19577 1
15 . 1 1 4 4 SER HA H 1 4.37 . . 1 . . . A 4 SER HA . 19577 1
16 . 1 1 4 4 SER CA C 13 59.20 . . 1 . . . A 4 SER CA . 19577 1
17 . 1 1 4 4 SER CB C 13 62.72 . . 1 . . . A 4 SER CB . 19577 1
18 . 1 1 4 4 SER N N 15 114.27 . . 1 . . . A 4 SER N . 19577 1
19 . 1 1 5 5 ASP H H 1 8.14 . . 1 . . . A 5 ASP H . 19577 1
20 . 1 1 5 5 ASP HA H 1 5.09 . . 1 . . . A 5 ASP HA . 19577 1
21 . 1 1 5 5 ASP CA C 13 50.85 . . 1 . . . A 5 ASP CA . 19577 1
22 . 1 1 5 5 ASP CB C 13 42.85 . . 1 . . . A 5 ASP CB . 19577 1
23 . 1 1 5 5 ASP N N 15 123.38 . . 1 . . . A 5 ASP N . 19577 1
24 . 1 1 6 6 PRO HA H 1 4.38 . . 1 . . . A 6 PRO HA . 19577 1
25 . 1 1 6 6 PRO CA C 13 64.75 . . 1 . . . A 6 PRO CA . 19577 1
26 . 1 1 6 6 PRO CB C 13 32.23 . . 1 . . . A 6 PRO CB . 19577 1
27 . 1 1 7 7 ARG H H 1 8.26 . . 1 . . . A 7 ARG H . 19577 1
28 . 1 1 7 7 ARG HA H 1 4.21 . . 1 . . . A 7 ARG HA . 19577 1
29 . 1 1 7 7 ARG CA C 13 57.50 . . 1 . . . A 7 ARG CA . 19577 1
30 . 1 1 7 7 ARG CB C 13 29.72 . . 1 . . . A 7 ARG CB . 19577 1
31 . 1 1 7 7 ARG N N 15 117.29 . . 1 . . . A 7 ARG N . 19577 1
32 . 1 1 8 8 ABA CA C 13 57.50 . . 1 . . . A 8 ABA CA . 19577 1
33 . 1 1 8 8 ABA CB C 13 31.32 . . 1 . . . A 8 ABA CB . 19577 1
34 . 1 1 8 8 ABA HA H 1 4.19 . . 1 . . . A 8 ABA HA . 19577 1
35 . 1 1 8 8 ABA HN H 1 7.66 . . 1 . . . A 8 ABA HN . 19577 1
36 . 1 1 8 8 ABA N N 15 120.94 . . 1 . . . A 8 ABA N . 19577 1
37 . 1 1 9 9 ASN H H 1 8.29 . . 1 . . . A 9 ASN H . 19577 1
38 . 1 1 9 9 ASN HA H 1 4.43 . . 1 . . . A 9 ASN HA . 19577 1
39 . 1 1 9 9 ASN CA C 13 54.81 . . 1 . . . A 9 ASN CA . 19577 1
40 . 1 1 9 9 ASN CB C 13 39.01 . . 1 . . . A 9 ASN CB . 19577 1
41 . 1 1 9 9 ASN N N 15 118.30 . . 1 . . . A 9 ASN N . 19577 1
42 . 1 1 10 10 TYR H H 1 7.85 . . 1 . . . A 10 TYR H . 19577 1
43 . 1 1 10 10 TYR HA H 1 4.27 . . 1 . . . A 10 TYR HA . 19577 1
44 . 1 1 10 10 TYR CA C 13 59.59 . . 1 . . . A 10 TYR CA . 19577 1
45 . 1 1 10 10 TYR CB C 13 38.44 . . 1 . . . A 10 TYR CB . 19577 1
46 . 1 1 10 10 TYR N N 15 118.85 . . 1 . . . A 10 TYR N . 19577 1
47 . 1 1 11 11 ASP H H 1 8.20 . . 1 . . . A 11 ASP H . 19577 1
48 . 1 1 11 11 ASP HA H 1 4.38 . . 1 . . . A 11 ASP HA . 19577 1
49 . 1 1 11 11 ASP CA C 13 55.11 . . 1 . . . A 11 ASP CA . 19577 1
50 . 1 1 11 11 ASP CB C 13 41.02 . . 1 . . . A 11 ASP CB . 19577 1
51 . 1 1 11 11 ASP N N 15 117.82 . . 1 . . . A 11 ASP N . 19577 1
52 . 1 1 12 12 HIS H H 1 7.80 . . 1 . . . A 12 HIS H . 19577 1
53 . 1 1 12 12 HIS HA H 1 5.23 . . 1 . . . A 12 HIS HA . 19577 1
54 . 1 1 12 12 HIS CA C 13 53.62 . . 1 . . . A 12 HIS CA . 19577 1
55 . 1 1 12 12 HIS CB C 13 28.74 . . 1 . . . A 12 HIS CB . 19577 1
56 . 1 1 12 12 HIS N N 15 115.62 . . 1 . . . A 12 HIS N . 19577 1
57 . 1 1 13 13 PRO HA H 1 4.44 . . 1 . . . A 13 PRO HA . 19577 1
58 . 1 1 13 13 PRO CA C 13 64.58 . . 1 . . . A 13 PRO CA . 19577 1
59 . 1 1 13 13 PRO CB C 13 31.64 . . 1 . . . A 13 PRO CB . 19577 1
60 . 1 1 14 14 GLU H H 1 9.43 . . 1 . . . A 14 GLU H . 19577 1
61 . 1 1 14 14 GLU HA H 1 4.36 . . 1 . . . A 14 GLU HA . 19577 1
62 . 1 1 14 14 GLU CA C 13 57.41 . . 1 . . . A 14 GLU CA . 19577 1
63 . 1 1 14 14 GLU CB C 13 28.69 . . 1 . . . A 14 GLU CB . 19577 1
64 . 1 1 14 14 GLU N N 15 120.68 . . 1 . . . A 14 GLU N . 19577 1
65 . 1 1 15 15 ILE H H 1 7.79 . . 1 . . . A 15 ILE H . 19577 1
66 . 1 1 15 15 ILE HA H 1 4.25 . . 1 . . . A 15 ILE HA . 19577 1
67 . 1 1 15 15 ILE CA C 13 61.72 . . 1 . . . A 15 ILE CA . 19577 1
68 . 1 1 15 15 ILE CB C 13 38.52 . . 1 . . . A 15 ILE CB . 19577 1
69 . 1 1 15 15 ILE N N 15 119.89 . . 1 . . . A 15 ILE N . 19577 1
70 . 1 1 16 16 CYS H H 1 8.22 . . 1 . . . A 16 CYS H . 19577 1
71 . 1 1 16 16 CYS HA H 1 4.77 . . 1 . . . A 16 CYS HA . 19577 1
72 . 1 1 16 16 CYS CA C 13 54.13 . . 1 . . . A 16 CYS CA . 19577 1
73 . 1 1 16 16 CYS CB C 13 39.63 . . 1 . . . A 16 CYS CB . 19577 1
74 . 1 1 16 16 CYS N N 15 120.92 . . 1 . . . A 16 CYS N . 19577 1
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