Content for NMR-STAR saveframe, "assigned_chemical_shifts_1"
save_assigned_chemical_shifts_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1
_Assigned_chem_shift_list.Entry_ID 52313
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name Assigned_chem_shift_list.Vcom1
_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 $chem_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 .
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_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 TOCSY' . . . 52313 1
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_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
1 $software_1 . . 52313 1
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_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_assembly_asym_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.Ambiguity_set_ID
_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 ALA H H 1 8.974496151 0 . 1 . . . . . 1 ALA H . 52313 1
2 . 1 . 1 1 1 ALA HA H 1 3.854198332 0 . 1 . . . . . 1 ALA HA . 52313 1
3 . 1 . 1 2 2 ALA H H 1 8.360101875 0 . 1 . . . . . 2 ALA H . 52313 1
4 . 1 . 1 2 2 ALA HA H 1 4.381780901 0 . 1 . . . . . 2 ALA HA . 52313 1
5 . 1 . 1 3 3 VAL H H 1 8.134149653 0 . 1 . . . . . 3 VAL H . 52313 1
6 . 1 . 1 3 3 VAL HA H 1 4.588181023 0 . 1 . . . . . 3 VAL HA . 52313 1
7 . 1 . 1 4 4 PRO HA H 1 4.067877476 0.001179238 . 1 . . . . . 4 PRO HA . 52313 1
8 . 1 . 1 4 4 PRO HD2 H 1 4.069618209 0 . 2 . . . . . 4 PRO HD2 . 52313 1
9 . 1 . 1 4 4 PRO HD3 H 1 3.814106755 0 . 2 . . . . . 4 PRO HD3 . 52313 1
10 . 1 . 1 5 5 CYS H H 1 8.457933163 0 . 1 . . . . . 5 CYS H . 52313 1
11 . 1 . 1 5 5 CYS HA H 1 4.661128142 0 . 1 . . . . . 5 CYS HA . 52313 1
12 . 1 . 1 6 6 GLY H H 1 8.4349763 0 . 1 . . . . . 6 GLY H . 52313 1
13 . 1 . 1 6 6 GLY HA2 H 1 4.085174605 0 . 2 . . . . . 6 GLY HA2 . 52313 1
14 . 1 . 1 6 6 GLY HA3 H 1 3.691338688 0 . 2 . . . . . 6 GLY HA3 . 52313 1
15 . 1 . 1 7 7 GLU H H 1 7.918650472 0 . 1 . . . . . 7 GLU H . 52313 1
16 . 1 . 1 7 7 GLU HA H 1 4.606857926 0 . 1 . . . . . 7 GLU HA . 52313 1
17 . 1 . 1 8 8 SER H H 1 8.559626702 0 . 1 . . . . . 8 SER H . 52313 1
18 . 1 . 1 8 8 SER HA H 1 4.709645681 0 . 1 . . . . . 8 SER HA . 52313 1
19 . 1 . 1 9 9 CYS H H 1 8.183586502 0 . 1 . . . . . 9 CYS H . 52313 1
20 . 1 . 1 9 9 CYS HA H 1 5.43032551 0 . 1 . . . . . 9 CYS HA . 52313 1
21 . 1 . 1 10 10 VAL H H 1 7.857624572 0 . 1 . . . . . 10 VAL H . 52313 1
22 . 1 . 1 10 10 VAL HA H 1 3.396490106 0 . 1 . . . . . 10 VAL HA . 52313 1
23 . 1 . 1 11 11 TRP H H 1 8.226330053 0 . 1 . . . . . 11 TRP H . 52313 1
24 . 1 . 1 11 11 TRP HA H 1 4.868759446 0 . 1 . . . . . 11 TRP HA . 52313 1
25 . 1 . 1 12 12 ILE H H 1 7.623437073 0 . 1 . . . . . 12 ILE H . 52313 1
26 . 1 . 1 12 12 ILE HA H 1 4.65574172 0 . 1 . . . . . 12 ILE HA . 52313 1
27 . 1 . 1 13 13 PRO HA H 1 4.383913282 0.001179238 . 1 . . . . . 13 PRO HA . 52313 1
28 . 1 . 1 13 13 PRO HD2 H 1 3.771144652 0 . 2 . . . . . 13 PRO HD2 . 52313 1
29 . 1 . 1 13 13 PRO HD3 H 1 3.575177164 0 . 2 . . . . . 13 PRO HD3 . 52313 1
30 . 1 . 1 14 14 CYS H H 1 8.445809516 0 . 1 . . . . . 14 CYS H . 52313 1
31 . 1 . 1 14 14 CYS HA H 1 4.285607379 0 . 1 . . . . . 14 CYS HA . 52313 1
32 . 1 . 1 15 15 PHE H H 1 8.877264034 0 . 1 . . . . . 15 PHE H . 52313 1
33 . 1 . 1 15 15 PHE HA H 1 4.597247396 0 . 1 . . . . . 15 PHE HA . 52313 1
34 . 1 . 1 16 16 SER H H 1 8.4599738 0 . 1 . . . . . 16 SER H . 52313 1
35 . 1 . 1 16 16 SER HA H 1 4.38948736 0 . 1 . . . . . 16 SER HA . 52313 1
36 . 1 . 1 17 17 SER H H 1 7.985628836 0 . 1 . . . . . 17 SER H . 52313 1
37 . 1 . 1 17 17 SER HA H 1 4.468530184 0 . 1 . . . . . 17 SER HA . 52313 1
38 . 1 . 1 18 18 VAL H H 1 7.914427586 0 . 1 . . . . . 18 VAL H . 52313 1
39 . 1 . 1 18 18 VAL HA H 1 4.08998317 0 . 1 . . . . . 18 VAL HA . 52313 1
40 . 1 . 1 19 19 ILE H H 1 7.869474736 0 . 1 . . . . . 19 ILE H . 52313 1
41 . 1 . 1 19 19 ILE HA H 1 4.132523325 0 . 1 . . . . . 19 ILE HA . 52313 1
42 . 1 . 1 20 20 GLY H H 1 8.217663279 0.001914983 . 1 . . . . . 20 GLY H . 52313 1
43 . 1 . 1 20 20 GLY HA2 H 1 4.174839599 0 . 2 . . . . . 20 GLY HA2 . 52313 1
44 . 1 . 1 20 20 GLY HA3 H 1 3.719173031 0 . 2 . . . . . 20 GLY HA3 . 52313 1
45 . 1 . 1 21 21 CYS H H 1 7.846330979 0 . 1 . . . . . 21 CYS H . 52313 1
46 . 1 . 1 21 21 CYS HA H 1 4.716380604 0 . 1 . . . . . 21 CYS HA . 52313 1
47 . 1 . 1 22 22 SER H H 1 9.296898061 0 . 1 . . . . . 22 SER H . 52313 1
48 . 1 . 1 22 22 SER HA H 1 4.681881616 0 . 1 . . . . . 22 SER HA . 52313 1
49 . 1 . 1 23 23 CYS H H 1 8.820012119 0 . 1 . . . . . 23 CYS H . 52313 1
50 . 1 . 1 23 23 CYS HA H 1 4.642423659 0 . 1 . . . . . 23 CYS HA . 52313 1
51 . 1 . 1 24 24 LYS H H 1 9.50335358 0 . 1 . . . . . 24 LYS H . 52313 1
52 . 1 . 1 24 24 LYS HA H 1 4.58250419 0 . 1 . . . . . 24 LYS HA . 52313 1
53 . 1 . 1 25 25 ASN H H 1 9.297848776 0 . 1 . . . . . 25 ASN H . 52313 1
54 . 1 . 1 25 25 ASN HA H 1 4.268296998 0 . 1 . . . . . 25 ASN HA . 52313 1
55 . 1 . 1 26 26 LYS H H 1 8.204858763 0 . 1 . . . . . 26 LYS H . 52313 1
56 . 1 . 1 26 26 LYS HA H 1 3.471145626 0 . 1 . . . . . 26 LYS HA . 52313 1
57 . 1 . 1 27 27 VAL H H 1 7.938778352 0 . 1 . . . . . 27 VAL H . 52313 1
58 . 1 . 1 27 27 VAL HA H 1 4.386763273 0 . 1 . . . . . 27 VAL HA . 52313 1
59 . 1 . 1 28 28 CYS H H 1 7.92699543 0 . 1 . . . . . 28 CYS H . 52313 1
60 . 1 . 1 28 28 CYS HA H 1 5.043234803 0 . 1 . . . . . 28 CYS HA . 52313 1
61 . 1 . 1 29 29 TYR H H 1 9.694364221 0 . 1 . . . . . 29 TYR H . 52313 1
62 . 1 . 1 29 29 TYR HA H 1 4.934914133 0 . 1 . . . . . 29 TYR HA . 52313 1
63 . 1 . 1 30 30 ASN H H 1 9.116447338 0 . 1 . . . . . 30 ASN H . 52313 1
64 . 1 . 1 30 30 ASN HA H 1 4.93983781 0 . 1 . . . . . 30 ASN HA . 52313 1
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