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 16041
_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' . . . 16041 1
3 '2D 1H-1H TOCSY' . . . 16041 1
5 '2D DQF-COSY' . . . 16041 1
6 '2D 1H-13C HSQC' . . . 16041 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 PHE H H 1 8.148 0.006 . 1 . . . . 1 F H . 16041 1
2 . 1 1 1 1 PHE HA H 1 4.336 0.007 . 1 . . . . 1 F HA . 16041 1
3 . 1 1 1 1 PHE HB2 H 1 3.248 0.004 . 2 . . . . 1 F HB2 . 16041 1
4 . 1 1 1 1 PHE HB3 H 1 2.734 0.008 . 2 . . . . 1 F HB3 . 16041 1
5 . 1 1 1 1 PHE HD1 H 1 6.554 0.005 . 3 . . . . 1 F HD1 . 16041 1
6 . 1 1 1 1 PHE HE1 H 1 6.550 0.003 . 3 . . . . 1 F HE1 . 16041 1
7 . 1 1 1 1 PHE HZ H 1 6.470 0.000 . 1 . . . . 1 F HZ . 16041 1
8 . 1 1 2 2 LEU H H 1 8.023 0.001 . 1 . . . . 2 L H . 16041 1
9 . 1 1 2 2 LEU HA H 1 4.314 0.011 . 1 . . . . 2 L HA . 16041 1
10 . 1 1 2 2 LEU HB2 H 1 1.519 0.008 . 2 . . . . 2 L HB2 . 16041 1
11 . 1 1 2 2 LEU HB3 H 1 1.470 0.015 . 2 . . . . 2 L HB3 . 16041 1
12 . 1 1 2 2 LEU HD11 H 1 0.809 0.005 . 2 . . . . 2 L HD11 . 16041 1
13 . 1 1 2 2 LEU HD12 H 1 0.809 0.005 . 2 . . . . 2 L HD11 . 16041 1
14 . 1 1 2 2 LEU HD13 H 1 0.809 0.005 . 2 . . . . 2 L HD11 . 16041 1
15 . 1 1 2 2 LEU HD21 H 1 0.847 0.000 . 2 . . . . 2 L HD21 . 16041 1
16 . 1 1 2 2 LEU HD22 H 1 0.847 0.000 . 2 . . . . 2 L HD21 . 16041 1
17 . 1 1 2 2 LEU HD23 H 1 0.847 0.000 . 2 . . . . 2 L HD21 . 16041 1
18 . 1 1 2 2 LEU HG H 1 1.502 0.000 . 1 . . . . 2 L HG . 16041 1
19 . 1 1 3 3 ASN H H 1 9.660 0.003 . 1 . . . . 3 N H . 16041 1
20 . 1 1 3 3 ASN HA H 1 4.307 0.005 . 1 . . . . 3 N HA . 16041 1
21 . 1 1 3 3 ASN HB2 H 1 2.882 0.002 . 2 . . . . 3 N HB2 . 16041 1
22 . 1 1 3 3 ASN HB3 H 1 2.756 0.012 . 2 . . . . 3 N HB3 . 16041 1
23 . 1 1 3 3 ASN HD21 H 1 7.067 0.012 . 2 . . . . 3 N HD21 . 16041 1
24 . 1 1 3 3 ASN HD22 H 1 7.793 0.005 . 2 . . . . 3 N HD22 . 16041 1
25 . 1 1 4 4 CYS H H 1 7.848 0.002 . 1 . . . . 4 C H . 16041 1
26 . 1 1 4 4 CYS HA H 1 4.609 0.002 . 1 . . . . 4 C HA . 16041 1
27 . 1 1 4 4 CYS HB2 H 1 3.180 0.002 . 2 . . . . 4 C HB2 . 16041 1
28 . 1 1 5 5 CYS H H 1 9.854 0.004 . 1 . . . . 5 C H . 16041 1
29 . 1 1 5 5 CYS HA H 1 5.015 0.008 . 1 . . . . 5 C HA . 16041 1
30 . 1 1 5 5 CYS HB2 H 1 3.067 0.005 . 2 . . . . 5 C HB2 . 16041 1
31 . 1 1 5 5 CYS HB3 H 1 3.300 0.005 . 2 . . . . 5 C HB3 . 16041 1
32 . 1 1 6 6 PRO HA H 1 4.231 0.001 . 1 . . . . 6 P HA . 16041 1
33 . 1 1 6 6 PRO HB2 H 1 2.244 0.008 . 2 . . . . 6 P HB2 . 16041 1
34 . 1 1 6 6 PRO HB3 H 1 1.873 0.014 . 2 . . . . 6 P HB3 . 16041 1
35 . 1 1 6 6 PRO HD2 H 1 3.794 0.003 . 2 . . . . 6 P HD2 . 16041 1
36 . 1 1 6 6 PRO HD3 H 1 3.667 0.007 . 2 . . . . 6 P HD3 . 16041 1
37 . 1 1 6 6 PRO HG2 H 1 1.955 0.003 . 2 . . . . 6 P HG2 . 16041 1
38 . 1 1 6 6 PRO HG3 H 1 2.094 0.006 . 2 . . . . 6 P HG3 . 16041 1
39 . 1 1 7 7 GLY H H 1 8.602 0.002 . 1 . . . . 7 G H . 16041 1
40 . 1 1 7 7 GLY HA2 H 1 4.105 0.014 . 2 . . . . 7 G HA2 . 16041 1
41 . 1 1 7 7 GLY HA3 H 1 3.795 0.007 . 2 . . . . 7 G HA3 . 16041 1
42 . 1 1 8 8 CYS H H 1 8.029 0.005 . 1 . . . . 8 C H . 16041 1
43 . 1 1 8 8 CYS HA H 1 4.745 0.001 . 1 . . . . 8 C HA . 16041 1
44 . 1 1 8 8 CYS HB2 H 1 3.071 0.004 . 2 . . . . 8 C HB2 . 16041 1
45 . 1 1 8 8 CYS HB3 H 1 2.882 0.003 . 2 . . . . 8 C HB3 . 16041 1
46 . 1 1 9 9 CYS H H 1 9.253 0.002 . 1 . . . . 9 C H . 16041 1
47 . 1 1 9 9 CYS HA H 1 4.178 0.006 . 1 . . . . 9 C HA . 16041 1
48 . 1 1 9 9 CYS HB2 H 1 3.400 0.010 . 2 . . . . 9 C HB2 . 16041 1
49 . 1 1 9 9 CYS HB3 H 1 3.458 0.005 . 2 . . . . 9 C HB3 . 16041 1
50 . 1 1 10 10 MET H H 1 8.459 0.003 . 1 . . . . 10 M H . 16041 1
51 . 1 1 10 10 MET HA H 1 4.375 0.002 . 1 . . . . 10 M HA . 16041 1
52 . 1 1 10 10 MET HB2 H 1 1.953 0.007 . 2 . . . . 10 M HB2 . 16041 1
53 . 1 1 10 10 MET HB3 H 1 2.074 0.005 . 2 . . . . 10 M HB3 . 16041 1
54 . 1 1 10 10 MET HE1 H 1 2.057 0.003 . 1 . . . . 10 M HE1 . 16041 1
55 . 1 1 10 10 MET HE2 H 1 2.057 0.003 . 1 . . . . 10 M HE1 . 16041 1
56 . 1 1 10 10 MET HE3 H 1 2.057 0.003 . 1 . . . . 10 M HE1 . 16041 1
57 . 1 1 10 10 MET HG2 H 1 2.416 0.002 . 2 . . . . 10 M HG2 . 16041 1
58 . 1 1 11 11 GLU H H 1 8.531 0.002 . 1 . . . . 11 E H . 16041 1
59 . 1 1 11 11 GLU HA H 1 4.571 0.001 . 1 . . . . 11 E HA . 16041 1
60 . 1 1 11 11 GLU HB2 H 1 1.917 0.008 . 2 . . . . 11 E HB2 . 16041 1
61 . 1 1 11 11 GLU HB3 H 1 2.026 0.007 . 2 . . . . 11 E HB3 . 16041 1
62 . 1 1 11 11 GLU HG2 H 1 2.225 0.002 . 2 . . . . 11 E HG2 . 16041 1
63 . 1 1 12 12 PRO HA H 1 4.298 0.002 . 1 . . . . 12 P HA . 16041 1
64 . 1 1 12 12 PRO HB2 H 1 2.251 0.001 . 2 . . . . 12 P HB2 . 16041 1
65 . 1 1 12 12 PRO HD2 H 1 3.795 0.004 . 2 . . . . 12 P HD2 . 16041 1
66 . 1 1 12 12 PRO HD3 H 1 3.670 0.001 . 2 . . . . 12 P HD3 . 16041 1
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